NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
400116 |
1ujy   |
11356 | cing | 4-filtered-FRED | STAR | entry | full | 1107 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ujy
# This FRED archive file contains, for PDB entry <1ujy>:
#
# - 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_1ujy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ujy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8337.01
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 $Rho_guanine_nucleotide_exchange_factor_6 A . 1 1
stop_
save_
save_Rho_guanine_nucleotide_exchange_factor_6
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Rho guanine nucleotide exchange factor 6"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGSHQLIVKARFNFKQTNEDELSVCKGDIIYVTRVEEGGWWEGTLNGRTGWFPSNYVREIKSSERSGPSSG
_Entity.Number_of_monomers 76
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 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 SER . 1 1
9 HIS . 1 1
10 GLN . 1 1
11 LEU . 1 1
12 ILE . 1 1
13 VAL . 1 1
14 LYS . 1 1
15 ALA . 1 1
16 ARG . 1 1
17 PHE . 1 1
18 ASN . 1 1
19 PHE . 1 1
20 LYS . 1 1
21 GLN . 1 1
22 THR . 1 1
23 ASN . 1 1
24 GLU . 1 1
25 ASP . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 SER . 1 1
29 VAL . 1 1
30 CYS . 1 1
31 LYS . 1 1
32 GLY . 1 1
33 ASP . 1 1
34 ILE . 1 1
35 ILE . 1 1
36 TYR . 1 1
37 VAL . 1 1
38 THR . 1 1
39 ARG . 1 1
40 VAL . 1 1
41 GLU . 1 1
42 GLU . 1 1
43 GLY . 1 1
44 GLY . 1 1
45 TRP . 1 1
46 TRP . 1 1
47 GLU . 1 1
48 GLY . 1 1
49 THR . 1 1
50 LEU . 1 1
51 ASN . 1 1
52 GLY . 1 1
53 ARG . 1 1
54 THR . 1 1
55 GLY . 1 1
56 TRP . 1 1
57 PHE . 1 1
58 PRO . 1 1
59 SER . 1 1
60 ASN . 1 1
61 TYR . 1 1
62 VAL . 1 1
63 ARG . 1 1
64 GLU . 1 1
65 ILE . 1 1
66 LYS . 1 1
67 SER . 1 1
68 SER . 1 1
69 GLU . 1 1
70 ARG . 1 1
71 SER . 1 1
72 GLY . 1 1
73 PRO . 1 1
74 SER . 1 1
75 SER . 1 1
76 GLY . 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
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
HIS 9 9 1 1
GLN 10 10 1 1
LEU 11 11 1 1
ILE 12 12 1 1
VAL 13 13 1 1
LYS 14 14 1 1
ALA 15 15 1 1
ARG 16 16 1 1
PHE 17 17 1 1
ASN 18 18 1 1
PHE 19 19 1 1
LYS 20 20 1 1
GLN 21 21 1 1
THR 22 22 1 1
ASN 23 23 1 1
GLU 24 24 1 1
ASP 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
SER 28 28 1 1
VAL 29 29 1 1
CYS 30 30 1 1
LYS 31 31 1 1
GLY 32 32 1 1
ASP 33 33 1 1
ILE 34 34 1 1
ILE 35 35 1 1
TYR 36 36 1 1
VAL 37 37 1 1
THR 38 38 1 1
ARG 39 39 1 1
VAL 40 40 1 1
GLU 41 41 1 1
GLU 42 42 1 1
GLY 43 43 1 1
GLY 44 44 1 1
TRP 45 45 1 1
TRP 46 46 1 1
GLU 47 47 1 1
GLY 48 48 1 1
THR 49 49 1 1
LEU 50 50 1 1
ASN 51 51 1 1
GLY 52 52 1 1
ARG 53 53 1 1
THR 54 54 1 1
GLY 55 55 1 1
TRP 56 56 1 1
PHE 57 57 1 1
PRO 58 58 1 1
SER 59 59 1 1
ASN 60 60 1 1
TYR 61 61 1 1
VAL 62 62 1 1
ARG 63 63 1 1
GLU 64 64 1 1
ILE 65 65 1 1
LYS 66 66 1 1
SER 67 67 1 1
SER 68 68 1 1
GLU 69 69 1 1
ARG 70 70 1 1
SER 71 71 1 1
GLY 72 72 1 1
PRO 73 73 1 1
SER 74 74 1 1
SER 75 75 1 1
GLY 76 76 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
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 7 GLY QA . 7 GLY QA 1 1
1 1 2 1 1 8 SER H . 8 SER HN 1 1
2 1 1 1 1 8 SER H . 8 SER HN 1 1
2 1 2 1 1 8 SER QB . 8 SER QB 1 1
3 1 1 1 1 8 SER HA . 8 SER HA 1 1
3 1 2 1 1 9 HIS H . 9 HIS HN 1 1
4 1 1 1 1 8 SER QB . 8 SER QB 1 1
4 1 2 1 1 9 HIS H . 9 HIS HN 1 1
5 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
5 1 2 1 1 10 GLN H . 10 GLN HN 1 1
6 1 1 1 1 9 HIS HB2 . 9 HIS HB2 1 1
6 1 2 1 1 10 GLN H . 10 GLN HN 1 1
7 1 1 1 1 9 HIS HB3 . 9 HIS HB3 1 1
7 1 2 1 1 10 GLN H . 10 GLN HN 1 1
8 1 1 1 1 10 GLN H . 10 GLN HN 1 1
8 1 2 1 1 10 GLN HB2 . 10 GLN HB2 1 1
9 1 1 1 1 10 GLN H . 10 GLN HN 1 1
9 1 2 1 1 10 GLN HB3 . 10 GLN HB3 1 1
10 1 1 1 1 10 GLN H . 10 GLN HN 1 1
10 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
11 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
11 1 2 1 1 10 GLN HB3 . 10 GLN HB3 1 1
12 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
12 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
13 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
13 1 2 1 1 11 LEU H . 11 LEU HN 1 1
14 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
14 1 2 1 1 11 LEU HB2 . 11 LEU HB3 1 1
15 1 1 1 1 10 GLN HB2 . 10 GLN HB2 1 1
15 1 2 1 1 11 LEU H . 11 LEU HN 1 1
16 1 1 1 1 10 GLN HB2 . 10 GLN HB2 1 1
16 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
17 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
17 1 2 1 1 11 LEU H . 11 LEU HN 1 1
18 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
18 1 2 1 1 11 LEU HA . 11 LEU HA 1 1
19 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
19 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
20 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
20 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
21 1 1 1 1 11 LEU H . 11 LEU HN 1 1
21 1 2 1 1 11 LEU HB2 . 11 LEU HB3 1 1
22 1 1 1 1 11 LEU H . 11 LEU HN 1 1
22 1 2 1 1 11 LEU HB3 . 11 LEU HB2 1 1
23 1 1 1 1 11 LEU H . 11 LEU HN 1 1
23 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
24 1 1 1 1 11 LEU H . 11 LEU HN 1 1
24 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
25 1 1 1 1 11 LEU H . 11 LEU HN 1 1
25 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
26 1 1 1 1 11 LEU H . 11 LEU HN 1 1
26 1 2 1 1 37 VAL MG2 . 37 VAL QG1 1 1
27 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
27 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
28 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
28 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
29 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
29 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
30 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
30 1 2 1 1 12 ILE H . 12 ILE HN 1 1
31 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
31 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
32 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
32 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
33 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
33 1 2 1 1 37 VAL MG2 . 37 VAL QG1 1 1
34 1 1 1 1 11 LEU HB2 . 11 LEU HB3 1 1
34 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
35 1 1 1 1 11 LEU HB2 . 11 LEU HB3 1 1
35 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
36 1 1 1 1 11 LEU HB2 . 11 LEU HB3 1 1
36 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
37 1 1 1 1 11 LEU HB2 . 11 LEU HB3 1 1
37 1 2 1 1 37 VAL H . 37 VAL HN 1 1
38 1 1 1 1 11 LEU HB2 . 11 LEU HB3 1 1
38 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
39 1 1 1 1 11 LEU HB3 . 11 LEU HB2 1 1
39 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
40 1 1 1 1 11 LEU HB3 . 11 LEU HB2 1 1
40 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
41 1 1 1 1 11 LEU HB3 . 11 LEU HB2 1 1
41 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
42 1 1 1 1 11 LEU HB3 . 11 LEU HB2 1 1
42 1 2 1 1 37 VAL H . 37 VAL HN 1 1
43 1 1 1 1 11 LEU HB3 . 11 LEU HB2 1 1
43 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
44 1 1 1 1 11 LEU HB3 . 11 LEU HB2 1 1
44 1 2 1 1 37 VAL MG1 . 37 VAL QG2 1 1
45 1 1 1 1 11 LEU HB3 . 11 LEU HB2 1 1
45 1 2 1 1 37 VAL MG2 . 37 VAL QG1 1 1
46 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
46 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
47 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
47 1 2 1 1 37 VAL H . 37 VAL HN 1 1
48 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
48 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
49 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
49 1 2 1 1 37 VAL MG1 . 37 VAL QG2 1 1
50 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
50 1 2 1 1 37 VAL MG2 . 37 VAL QG1 1 1
51 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
51 1 2 1 1 40 VAL QG . 40 VAL QG2 1 1
52 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
52 1 2 1 1 46 TRP HE3 . 46 TRP HE3 1 1
53 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
53 1 2 1 1 46 TRP HH2 . 46 TRP HH2 1 1
54 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
54 1 2 1 1 46 TRP HZ3 . 46 TRP HZ3 1 1
55 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
55 1 2 1 1 64 GLU QB . 64 GLU- QB 1 1
56 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
56 1 2 1 1 12 ILE H . 12 ILE HN 1 1
57 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
57 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
58 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
58 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
59 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
59 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
60 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
60 1 2 1 1 46 TRP HH2 . 46 TRP HH2 1 1
61 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
61 1 2 1 1 46 TRP HZ3 . 46 TRP HZ3 1 1
62 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
62 1 2 1 1 64 GLU QB . 64 GLU- QB 1 1
63 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
63 1 2 1 1 64 GLU QG . 64 GLU- HG3 1 1
64 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
64 1 2 1 1 12 ILE H . 12 ILE HN 1 1
65 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
65 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
66 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
66 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
67 1 1 1 1 12 ILE H . 12 ILE HN 1 1
67 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
68 1 1 1 1 12 ILE H . 12 ILE HN 1 1
68 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
69 1 1 1 1 12 ILE H . 12 ILE HN 1 1
69 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
70 1 1 1 1 12 ILE H . 12 ILE HN 1 1
70 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
71 1 1 1 1 12 ILE H . 12 ILE HN 1 1
71 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
72 1 1 1 1 12 ILE H . 12 ILE HN 1 1
72 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
73 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
73 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
74 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
74 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
75 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
75 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
76 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
76 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
77 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
77 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
78 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
78 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
79 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
79 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
80 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
80 1 2 1 1 13 VAL H . 13 VAL HN 1 1
81 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
81 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
82 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
82 1 2 1 1 65 ILE H . 65 ILE HN 1 1
83 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
83 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
84 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
84 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
85 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
85 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
86 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
86 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
87 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
87 1 2 1 1 36 TYR QE . 36 TYR QE 1 1
88 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
88 1 2 1 1 13 VAL H . 13 VAL HN 1 1
89 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
89 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
90 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
90 1 2 1 1 36 TYR QE . 36 TYR QE 1 1
91 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
91 1 2 1 1 13 VAL H . 13 VAL HN 1 1
92 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
92 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
93 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
93 1 2 1 1 36 TYR QE . 36 TYR QE 1 1
94 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
94 1 2 1 1 13 VAL H . 13 VAL HN 1 1
95 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
95 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
96 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
96 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
97 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
97 1 2 1 1 36 TYR QE . 36 TYR QE 1 1
98 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
98 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
99 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
99 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
100 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
100 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
101 1 1 1 1 13 VAL H . 13 VAL HN 1 1
101 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
102 1 1 1 1 13 VAL H . 13 VAL HN 1 1
102 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
103 1 1 1 1 13 VAL H . 13 VAL HN 1 1
103 1 2 1 1 37 VAL MG2 . 37 VAL QG1 1 1
104 1 1 1 1 13 VAL H . 13 VAL HN 1 1
104 1 2 1 1 64 GLU HA . 64 GLU- HA 1 1
105 1 1 1 1 13 VAL H . 13 VAL HN 1 1
105 1 2 1 1 65 ILE H . 65 ILE HN 1 1
106 1 1 1 1 13 VAL H . 13 VAL HN 1 1
106 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
107 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
107 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
108 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
108 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
109 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
109 1 2 1 1 64 GLU HA . 64 GLU- HA 1 1
110 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
110 1 2 1 1 64 GLU QB . 64 GLU- QB 1 1
111 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
111 1 2 1 1 65 ILE H . 65 ILE HN 1 1
112 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
112 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
113 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
113 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
114 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
114 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
115 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
115 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
116 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
116 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
117 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
117 1 2 1 1 37 VAL MG2 . 37 VAL QG1 1 1
118 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
118 1 2 1 1 65 ILE H . 65 ILE HN 1 1
119 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
119 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
120 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
120 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
121 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
121 1 2 1 1 37 VAL MG2 . 37 VAL QG1 1 1
122 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
122 1 2 1 1 46 TRP HE3 . 46 TRP HE3 1 1
123 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
123 1 2 1 1 46 TRP HH2 . 46 TRP HH2 1 1
124 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
124 1 2 1 1 46 TRP HZ3 . 46 TRP HZ3 1 1
125 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
125 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
126 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
126 1 2 1 1 64 GLU HA . 64 GLU- HA 1 1
127 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
127 1 2 1 1 64 GLU QB . 64 GLU- QB 1 1
128 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
128 1 2 1 1 64 GLU QG . 64 GLU- HG3 1 1
129 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
129 1 2 1 1 65 ILE H . 65 ILE HN 1 1
130 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
130 1 2 1 1 35 ILE H . 35 ILE HN 1 1
131 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
131 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
132 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
132 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
133 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
133 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
134 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
134 1 2 1 1 37 VAL MG2 . 37 VAL QG1 1 1
135 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
135 1 2 1 1 46 TRP HE3 . 46 TRP HE3 1 1
136 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
136 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
137 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
137 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1
138 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
138 1 2 1 1 64 GLU HA . 64 GLU- HA 1 1
139 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
139 1 2 1 1 14 LYS HB2 . 14 LYS+ HB3 1 1
140 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
140 1 2 1 1 14 LYS HB3 . 14 LYS+ HB2 1 1
141 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
141 1 2 1 1 14 LYS QG . 14 LYS+ QG 1 1
142 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
142 1 2 1 1 15 ALA H . 15 ALA HN 1 1
143 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
143 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
144 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
144 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
145 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
145 1 2 1 1 64 GLU HA . 64 GLU- HA 1 1
146 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
146 1 2 1 1 65 ILE H . 65 ILE HN 1 1
147 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
147 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
148 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
148 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
149 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
149 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
150 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
150 1 2 1 1 14 LYS QD . 14 LYS+ HD2 1 1
151 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
151 1 2 1 1 14 LYS QE . 14 LYS+ QE 1 1
152 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
152 1 2 1 1 14 LYS QG . 14 LYS+ QG 1 1
153 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
153 1 2 1 1 15 ALA H . 15 ALA HN 1 1
154 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
154 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
155 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
155 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
156 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
156 1 2 1 1 34 ILE H . 34 ILE HN 1 1
157 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
157 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
158 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
158 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
159 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
159 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
160 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
160 1 2 1 1 35 ILE H . 35 ILE HN 1 1
161 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
161 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
162 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
162 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
163 1 1 1 1 14 LYS HB2 . 14 LYS+ HB3 1 1
163 1 2 1 1 14 LYS QE . 14 LYS+ QE 1 1
164 1 1 1 1 14 LYS HB2 . 14 LYS+ HB3 1 1
164 1 2 1 1 15 ALA H . 15 ALA HN 1 1
165 1 1 1 1 14 LYS HB2 . 14 LYS+ HB3 1 1
165 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
166 1 1 1 1 14 LYS HB3 . 14 LYS+ HB2 1 1
166 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
167 1 1 1 1 14 LYS QD . 14 LYS+ HD2 1 1
167 1 2 1 1 15 ALA H . 15 ALA HN 1 1
168 1 1 1 1 14 LYS QD . 14 LYS+ HD3 1 1
168 1 2 1 1 32 GLY HA2 . 32 GLY HA2 1 1
169 1 1 1 1 14 LYS QD . 14 LYS+ HD2 1 1
169 1 2 1 1 32 GLY HA3 . 32 GLY HA1 1 1
170 1 1 1 1 14 LYS QD . 14 LYS+ HD3 1 1
170 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
171 1 1 1 1 14 LYS QD . 14 LYS+ HD3 1 1
171 1 2 1 1 33 ASP HA . 33 ASP- HA 1 1
172 1 1 1 1 14 LYS QD . 14 LYS+ HD3 1 1
172 1 2 1 1 34 ILE H . 34 ILE HN 1 1
173 1 1 1 1 14 LYS QD . 14 LYS+ HD3 1 1
173 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
174 1 1 1 1 14 LYS QD . 14 LYS+ HD2 1 1
174 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
175 1 1 1 1 14 LYS QD . 14 LYS+ HD3 1 1
175 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
176 1 1 1 1 14 LYS QD . 14 LYS+ HD3 1 1
176 1 2 1 1 35 ILE H . 35 ILE HN 1 1
177 1 1 1 1 14 LYS QE . 14 LYS+ QE 1 1
177 1 2 1 1 14 LYS QG . 14 LYS+ QG 1 1
178 1 1 1 1 14 LYS QE . 14 LYS+ QE 1 1
178 1 2 1 1 32 GLY HA2 . 32 GLY HA2 1 1
179 1 1 1 1 14 LYS QE . 14 LYS+ QE 1 1
179 1 2 1 1 32 GLY HA3 . 32 GLY HA1 1 1
180 1 1 1 1 14 LYS QE . 14 LYS+ QE 1 1
180 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
181 1 1 1 1 14 LYS QE . 14 LYS+ QE 1 1
181 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
182 1 1 1 1 14 LYS QE . 14 LYS+ QE 1 1
182 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
183 1 1 1 1 14 LYS QG . 14 LYS+ QG 1 1
183 1 2 1 1 15 ALA H . 15 ALA HN 1 1
184 1 1 1 1 14 LYS QG . 14 LYS+ QG 1 1
184 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
185 1 1 1 1 14 LYS QG . 14 LYS+ QG 1 1
185 1 2 1 1 32 GLY HA2 . 32 GLY HA2 1 1
186 1 1 1 1 14 LYS QG . 14 LYS+ QG 1 1
186 1 2 1 1 32 GLY HA3 . 32 GLY HA1 1 1
187 1 1 1 1 14 LYS QG . 14 LYS+ QG 1 1
187 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
188 1 1 1 1 15 ALA H . 15 ALA HN 1 1
188 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
189 1 1 1 1 15 ALA H . 15 ALA HN 1 1
189 1 2 1 1 16 ARG H . 16 ARG+ HN 1 1
190 1 1 1 1 15 ALA H . 15 ALA HN 1 1
190 1 2 1 1 31 LYS HA . 31 LYS+ HA 1 1
191 1 1 1 1 15 ALA H . 15 ALA HN 1 1
191 1 2 1 1 32 GLY H . 32 GLY HN 1 1
192 1 1 1 1 15 ALA H . 15 ALA HN 1 1
192 1 2 1 1 32 GLY HA2 . 32 GLY HA2 1 1
193 1 1 1 1 15 ALA H . 15 ALA HN 1 1
193 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
194 1 1 1 1 15 ALA H . 15 ALA HN 1 1
194 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
195 1 1 1 1 15 ALA H . 15 ALA HN 1 1
195 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
196 1 1 1 1 15 ALA H . 15 ALA HN 1 1
196 1 2 1 1 35 ILE H . 35 ILE HN 1 1
197 1 1 1 1 15 ALA H . 15 ALA HN 1 1
197 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
198 1 1 1 1 15 ALA H . 15 ALA HN 1 1
198 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1
199 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
199 1 2 1 1 16 ARG H . 16 ARG+ HN 1 1
200 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
200 1 2 1 1 16 ARG HB3 . 16 ARG+ HB3 1 1
201 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
201 1 2 1 1 17 PHE H . 17 PHE HN 1 1
202 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
202 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
203 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
203 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
204 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
204 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
205 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
205 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1
206 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
206 1 2 1 1 16 ARG H . 16 ARG+ HN 1 1
207 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
207 1 2 1 1 17 PHE H . 17 PHE HN 1 1
208 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
208 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
209 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
209 1 2 1 1 29 VAL QG . 29 VAL QG2 1 1
210 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
210 1 2 1 1 30 CYS H . 30 CYS HN 1 1
211 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
211 1 2 1 1 31 LYS HA . 31 LYS+ HA 1 1
212 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
212 1 2 1 1 32 GLY H . 32 GLY HN 1 1
213 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
213 1 2 1 1 32 GLY HA2 . 32 GLY HA2 1 1
214 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
214 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
215 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
215 1 2 1 1 33 ASP HB2 . 33 ASP- HB2 1 1
216 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
216 1 2 1 1 33 ASP HB3 . 33 ASP- HB3 1 1
217 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
217 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
218 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
218 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
219 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
219 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1
220 1 1 1 1 16 ARG H . 16 ARG+ HN 1 1
220 1 2 1 1 16 ARG HB3 . 16 ARG+ HB3 1 1
221 1 1 1 1 16 ARG H . 16 ARG+ HN 1 1
221 1 2 1 1 16 ARG HG2 . 16 ARG+ HG2 1 1
222 1 1 1 1 16 ARG H . 16 ARG+ HN 1 1
222 1 2 1 1 17 PHE H . 17 PHE HN 1 1
223 1 1 1 1 16 ARG H . 16 ARG+ HN 1 1
223 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
224 1 1 1 1 16 ARG H . 16 ARG+ HN 1 1
224 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
225 1 1 1 1 16 ARG H . 16 ARG+ HN 1 1
225 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1
226 1 1 1 1 16 ARG HA . 16 ARG+ HA 1 1
226 1 2 1 1 16 ARG HD2 . 16 ARG+ HD2 1 1
227 1 1 1 1 16 ARG HA . 16 ARG+ HA 1 1
227 1 2 1 1 16 ARG HD3 . 16 ARG+ HD3 1 1
228 1 1 1 1 16 ARG HA . 16 ARG+ HA 1 1
228 1 2 1 1 16 ARG HG2 . 16 ARG+ HG2 1 1
229 1 1 1 1 16 ARG HA . 16 ARG+ HA 1 1
229 1 2 1 1 31 LYS QG . 31 LYS+ QG 1 1
230 1 1 1 1 16 ARG HA . 16 ARG+ HA 1 1
230 1 2 1 1 32 GLY H . 32 GLY HN 1 1
231 1 1 1 1 16 ARG HB2 . 16 ARG+ HB2 1 1
231 1 2 1 1 17 PHE H . 17 PHE HN 1 1
232 1 1 1 1 16 ARG HB2 . 16 ARG+ HB2 1 1
232 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
233 1 1 1 1 16 ARG HB2 . 16 ARG+ HB2 1 1
233 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1
234 1 1 1 1 16 ARG HB3 . 16 ARG+ HB3 1 1
234 1 2 1 1 16 ARG HD2 . 16 ARG+ HD2 1 1
235 1 1 1 1 16 ARG HB3 . 16 ARG+ HB3 1 1
235 1 2 1 1 16 ARG HD3 . 16 ARG+ HD3 1 1
236 1 1 1 1 16 ARG HB3 . 16 ARG+ HB3 1 1
236 1 2 1 1 17 PHE H . 17 PHE HN 1 1
237 1 1 1 1 16 ARG HB3 . 16 ARG+ HB3 1 1
237 1 2 1 1 17 PHE HA . 17 PHE HA 1 1
238 1 1 1 1 16 ARG HB3 . 16 ARG+ HB3 1 1
238 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
239 1 1 1 1 16 ARG HB3 . 16 ARG+ HB3 1 1
239 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
240 1 1 1 1 16 ARG HD2 . 16 ARG+ HD2 1 1
240 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
241 1 1 1 1 16 ARG HD2 . 16 ARG+ HD2 1 1
241 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
242 1 1 1 1 16 ARG HD3 . 16 ARG+ HD3 1 1
242 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
243 1 1 1 1 16 ARG HG2 . 16 ARG+ HG2 1 1
243 1 2 1 1 17 PHE H . 17 PHE HN 1 1
244 1 1 1 1 16 ARG HG2 . 16 ARG+ HG2 1 1
244 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
245 1 1 1 1 16 ARG HG2 . 16 ARG+ HG2 1 1
245 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
246 1 1 1 1 16 ARG HG3 . 16 ARG+ HG3 1 1
246 1 2 1 1 17 PHE H . 17 PHE HN 1 1
247 1 1 1 1 17 PHE H . 17 PHE HN 1 1
247 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
248 1 1 1 1 17 PHE H . 17 PHE HN 1 1
248 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1
249 1 1 1 1 17 PHE H . 17 PHE HN 1 1
249 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
250 1 1 1 1 17 PHE H . 17 PHE HN 1 1
250 1 2 1 1 18 ASN H . 18 ASN HN 1 1
251 1 1 1 1 17 PHE H . 17 PHE HN 1 1
251 1 2 1 1 31 LYS QG . 31 LYS+ QG 1 1
252 1 1 1 1 17 PHE H . 17 PHE HN 1 1
252 1 2 1 1 32 GLY H . 32 GLY HN 1 1
253 1 1 1 1 17 PHE H . 17 PHE HN 1 1
253 1 2 1 1 61 TYR QB . 61 TYR HB2 1 1
254 1 1 1 1 17 PHE H . 17 PHE HN 1 1
254 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
255 1 1 1 1 17 PHE H . 17 PHE HN 1 1
255 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1
256 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
256 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
257 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
257 1 2 1 1 18 ASN H . 18 ASN HN 1 1
258 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
258 1 2 1 1 31 LYS QG . 31 LYS+ QG 1 1
259 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
259 1 2 1 1 18 ASN H . 18 ASN HN 1 1
260 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
260 1 2 1 1 31 LYS QG . 31 LYS+ QG 1 1
261 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
261 1 2 1 1 18 ASN H . 18 ASN HN 1 1
262 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
262 1 2 1 1 18 ASN H . 18 ASN HN 1 1
263 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
263 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
264 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
264 1 2 1 1 31 LYS QD . 31 LYS+ QD 1 1
265 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
265 1 2 1 1 61 TYR QB . 61 TYR HB2 1 1
266 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
266 1 2 1 1 18 ASN H . 18 ASN HN 1 1
267 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
267 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
268 1 1 1 1 18 ASN H . 18 ASN HN 1 1
268 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
269 1 1 1 1 18 ASN H . 18 ASN HN 1 1
269 1 2 1 1 19 PHE H . 19 PHE HN 1 1
270 1 1 1 1 18 ASN H . 18 ASN HN 1 1
270 1 2 1 1 31 LYS HB2 . 31 LYS+ HB3 1 1
271 1 1 1 1 18 ASN H . 18 ASN HN 1 1
271 1 2 1 1 31 LYS QD . 31 LYS+ QD 1 1
272 1 1 1 1 18 ASN H . 18 ASN HN 1 1
272 1 2 1 1 31 LYS QG . 31 LYS+ QG 1 1
273 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
273 1 2 1 1 19 PHE H . 19 PHE HN 1 1
274 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
274 1 2 1 1 19 PHE H . 19 PHE HN 1 1
275 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
275 1 2 1 1 31 LYS HB2 . 31 LYS+ HB3 1 1
276 1 1 1 1 19 PHE H . 19 PHE HN 1 1
276 1 2 1 1 19 PHE HB2 . 19 PHE HB2 1 1
277 1 1 1 1 19 PHE H . 19 PHE HN 1 1
277 1 2 1 1 19 PHE HB3 . 19 PHE HB3 1 1
278 1 1 1 1 19 PHE H . 19 PHE HN 1 1
278 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
279 1 1 1 1 19 PHE H . 19 PHE HN 1 1
279 1 2 1 1 20 LYS H . 20 LYS+ HN 1 1
280 1 1 1 1 19 PHE H . 19 PHE HN 1 1
280 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
281 1 1 1 1 19 PHE H . 19 PHE HN 1 1
281 1 2 1 1 29 VAL QG . 29 VAL QG2 1 1
282 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
282 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
283 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
283 1 2 1 1 20 LYS H . 20 LYS+ HN 1 1
284 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
284 1 2 1 1 20 LYS HB2 . 20 LYS+ HB2 1 1
285 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
285 1 2 1 1 20 LYS HB3 . 20 LYS+ HB3 1 1
286 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
286 1 2 1 1 20 LYS H . 20 LYS+ HN 1 1
287 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
287 1 2 1 1 29 VAL H . 29 VAL HN 1 1
288 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
288 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
289 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
289 1 2 1 1 29 VAL QG . 29 VAL QG2 1 1
290 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 1
290 1 2 1 1 20 LYS H . 20 LYS+ HN 1 1
291 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 1
291 1 2 1 1 29 VAL H . 29 VAL HN 1 1
292 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 1
292 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
293 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 1
293 1 2 1 1 29 VAL QG . 29 VAL QG2 1 1
294 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
294 1 2 1 1 20 LYS H . 20 LYS+ HN 1 1
295 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
295 1 2 1 1 28 SER H . 28 SER HN 1 1
296 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
296 1 2 1 1 29 VAL H . 29 VAL HN 1 1
297 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
297 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
298 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
298 1 2 1 1 29 VAL QG . 29 VAL QG2 1 1
299 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
299 1 2 1 1 21 GLN HA . 21 GLN HA 1 1
300 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
300 1 2 1 1 21 GLN QB . 21 GLN HB2 1 1
301 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
301 1 2 1 1 22 THR H . 22 THR HN 1 1
302 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 1
302 1 2 1 1 45 TRP HH2 . 45 TRP HH2 1 1
303 1 1 1 1 19 PHE HZ . 19 PHE HZ 1 1
303 1 2 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
304 1 1 1 1 20 LYS H . 20 LYS+ HN 1 1
304 1 2 1 1 20 LYS HB2 . 20 LYS+ HB2 1 1
305 1 1 1 1 20 LYS H . 20 LYS+ HN 1 1
305 1 2 1 1 20 LYS HB3 . 20 LYS+ HB3 1 1
306 1 1 1 1 20 LYS H . 20 LYS+ HN 1 1
306 1 2 1 1 20 LYS QG . 20 LYS+ QG 1 1
307 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1
307 1 2 1 1 20 LYS QG . 20 LYS+ QG 1 1
308 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1
308 1 2 1 1 21 GLN H . 21 GLN HN 1 1
309 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1
309 1 2 1 1 21 GLN HG2 . 21 GLN HG3 1 1
310 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1
310 1 2 1 1 28 SER HA . 28 SER HA 1 1
311 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1
311 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
312 1 1 1 1 20 LYS HA . 20 LYS+ HA 1 1
312 1 2 1 1 29 VAL H . 29 VAL HN 1 1
313 1 1 1 1 20 LYS HB3 . 20 LYS+ HB3 1 1
313 1 2 1 1 21 GLN H . 21 GLN HN 1 1
314 1 1 1 1 20 LYS QG . 20 LYS+ QG 1 1
314 1 2 1 1 21 GLN H . 21 GLN HN 1 1
315 1 1 1 1 20 LYS QG . 20 LYS+ QG 1 1
315 1 2 1 1 21 GLN HA . 21 GLN HA 1 1
316 1 1 1 1 20 LYS QG . 20 LYS+ QG 1 1
316 1 2 1 1 21 GLN HG2 . 21 GLN HG3 1 1
317 1 1 1 1 21 GLN H . 21 GLN HN 1 1
317 1 2 1 1 21 GLN QB . 21 GLN HB2 1 1
318 1 1 1 1 21 GLN H . 21 GLN HN 1 1
318 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1
319 1 1 1 1 21 GLN H . 21 GLN HN 1 1
319 1 2 1 1 21 GLN HG2 . 21 GLN HG3 1 1
320 1 1 1 1 21 GLN H . 21 GLN HN 1 1
320 1 2 1 1 21 GLN HG3 . 21 GLN HG2 1 1
321 1 1 1 1 21 GLN H . 21 GLN HN 1 1
321 1 2 1 1 22 THR H . 22 THR HN 1 1
322 1 1 1 1 21 GLN H . 21 GLN HN 1 1
322 1 2 1 1 23 ASN H . 23 ASN HN 1 1
323 1 1 1 1 21 GLN H . 21 GLN HN 1 1
323 1 2 1 1 28 SER HA . 28 SER HA 1 1
324 1 1 1 1 21 GLN H . 21 GLN HN 1 1
324 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
325 1 1 1 1 21 GLN H . 21 GLN HN 1 1
325 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
326 1 1 1 1 21 GLN H . 21 GLN HN 1 1
326 1 2 1 1 29 VAL H . 29 VAL HN 1 1
327 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
327 1 2 1 1 21 GLN HG3 . 21 GLN HG2 1 1
328 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
328 1 2 1 1 22 THR H . 22 THR HN 1 1
329 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
329 1 2 1 1 22 THR MG . 22 THR QG2 1 1
330 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
330 1 2 1 1 23 ASN H . 23 ASN HN 1 1
331 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
331 1 2 1 1 26 GLU HB2 . 26 GLU- HB3 1 1
332 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
332 1 2 1 1 26 GLU HB3 . 26 GLU- HB2 1 1
333 1 1 1 1 21 GLN QB . 21 GLN HB2 1 1
333 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1
334 1 1 1 1 21 GLN QB . 21 GLN HB2 1 1
334 1 2 1 1 21 GLN HE22 . 21 GLN HE22 1 1
335 1 1 1 1 21 GLN QB . 21 GLN HB2 1 1
335 1 2 1 1 22 THR H . 22 THR HN 1 1
336 1 1 1 1 21 GLN QB . 21 GLN HB3 1 1
336 1 2 1 1 22 THR HA . 22 THR HA 1 1
337 1 1 1 1 21 GLN QB . 21 GLN HB3 1 1
337 1 2 1 1 22 THR MG . 22 THR QG2 1 1
338 1 1 1 1 21 GLN QB . 21 GLN HB3 1 1
338 1 2 1 1 23 ASN H . 23 ASN HN 1 1
339 1 1 1 1 21 GLN QB . 21 GLN HB3 1 1
339 1 2 1 1 26 GLU HB3 . 26 GLU- HB2 1 1
340 1 1 1 1 21 GLN QB . 21 GLN HB2 1 1
340 1 2 1 1 28 SER H . 28 SER HN 1 1
341 1 1 1 1 21 GLN QB . 21 GLN HB2 1 1
341 1 2 1 1 28 SER HA . 28 SER HA 1 1
342 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1
342 1 2 1 1 22 THR H . 22 THR HN 1 1
343 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1
343 1 2 1 1 23 ASN HA . 23 ASN HA 1 1
344 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1
344 1 2 1 1 24 GLU HA . 24 GLU- HA 1 1
345 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1
345 1 2 1 1 26 GLU HB3 . 26 GLU- HB2 1 1
346 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1
346 1 2 1 1 21 GLN HG3 . 21 GLN HG2 1 1
347 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1
347 1 2 1 1 24 GLU HA . 24 GLU- HA 1 1
348 1 1 1 1 21 GLN HG2 . 21 GLN HG3 1 1
348 1 2 1 1 22 THR H . 22 THR HN 1 1
349 1 1 1 1 21 GLN HG2 . 21 GLN HG3 1 1
349 1 2 1 1 23 ASN H . 23 ASN HN 1 1
350 1 1 1 1 21 GLN HG2 . 21 GLN HG3 1 1
350 1 2 1 1 28 SER HA . 28 SER HA 1 1
351 1 1 1 1 21 GLN HG3 . 21 GLN HG2 1 1
351 1 2 1 1 23 ASN H . 23 ASN HN 1 1
352 1 1 1 1 22 THR H . 22 THR HN 1 1
352 1 2 1 1 22 THR HB . 22 THR HB 1 1
353 1 1 1 1 22 THR H . 22 THR HN 1 1
353 1 2 1 1 22 THR MG . 22 THR QG2 1 1
354 1 1 1 1 22 THR H . 22 THR HN 1 1
354 1 2 1 1 23 ASN H . 23 ASN HN 1 1
355 1 1 1 1 22 THR H . 22 THR HN 1 1
355 1 2 1 1 23 ASN HA . 23 ASN HA 1 1
356 1 1 1 1 22 THR H . 22 THR HN 1 1
356 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
357 1 1 1 1 22 THR H . 22 THR HN 1 1
357 1 2 1 1 26 GLU HB3 . 26 GLU- HB2 1 1
358 1 1 1 1 22 THR HA . 22 THR HA 1 1
358 1 2 1 1 22 THR MG . 22 THR QG2 1 1
359 1 1 1 1 22 THR HB . 22 THR HB 1 1
359 1 2 1 1 23 ASN H . 23 ASN HN 1 1
360 1 1 1 1 22 THR MG . 22 THR QG2 1 1
360 1 2 1 1 23 ASN H . 23 ASN HN 1 1
361 1 1 1 1 23 ASN H . 23 ASN HN 1 1
361 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
362 1 1 1 1 23 ASN H . 23 ASN HN 1 1
362 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
363 1 1 1 1 23 ASN H . 23 ASN HN 1 1
363 1 2 1 1 26 GLU HB2 . 26 GLU- HB3 1 1
364 1 1 1 1 23 ASN H . 23 ASN HN 1 1
364 1 2 1 1 26 GLU HB3 . 26 GLU- HB2 1 1
365 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
365 1 2 1 1 24 GLU HA . 24 GLU- HA 1 1
366 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
366 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1
367 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
367 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
368 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
368 1 2 1 1 26 GLU HB2 . 26 GLU- HB3 1 1
369 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
369 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1
370 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
370 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
371 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
371 1 2 1 1 25 ASP H . 25 ASP- HN 1 1
372 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
372 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
373 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
373 1 2 1 1 24 GLU HB2 . 24 GLU- HB2 1 1
374 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
374 1 2 1 1 24 GLU HB3 . 24 GLU- HB3 1 1
375 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
375 1 2 1 1 24 GLU QG . 24 GLU- QG 1 1
376 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
376 1 2 1 1 25 ASP H . 25 ASP- HN 1 1
377 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
377 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
378 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
378 1 2 1 1 24 GLU QG . 24 GLU- QG 1 1
379 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
379 1 2 1 1 25 ASP QB . 25 ASP- QB 1 1
380 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
380 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
381 1 1 1 1 24 GLU HB2 . 24 GLU- HB2 1 1
381 1 2 1 1 25 ASP H . 25 ASP- HN 1 1
382 1 1 1 1 24 GLU HB3 . 24 GLU- HB3 1 1
382 1 2 1 1 25 ASP H . 25 ASP- HN 1 1
383 1 1 1 1 24 GLU QG . 24 GLU- QG 1 1
383 1 2 1 1 25 ASP H . 25 ASP- HN 1 1
384 1 1 1 1 24 GLU QG . 24 GLU- QG 1 1
384 1 2 1 1 25 ASP HA . 25 ASP- HA 1 1
385 1 1 1 1 25 ASP H . 25 ASP- HN 1 1
385 1 2 1 1 25 ASP QB . 25 ASP- QB 1 1
386 1 1 1 1 25 ASP H . 25 ASP- HN 1 1
386 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
387 1 1 1 1 25 ASP QB . 25 ASP- QB 1 1
387 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
388 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
388 1 2 1 1 26 GLU HB2 . 26 GLU- HB3 1 1
389 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
389 1 2 1 1 26 GLU HB3 . 26 GLU- HB2 1 1
390 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
390 1 2 1 1 26 GLU QG . 26 GLU- QG 1 1
391 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
391 1 2 1 1 27 LEU H . 27 LEU HN 1 1
392 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
392 1 2 1 1 26 GLU QG . 26 GLU- QG 1 1
393 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
393 1 2 1 1 27 LEU H . 27 LEU HN 1 1
394 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
394 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
395 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
395 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
396 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
396 1 2 1 1 27 LEU QD . 27 LEU QD1 1 1
397 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
397 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
398 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
398 1 2 1 1 56 TRP H . 56 TRP HN 1 1
399 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
399 1 2 1 1 56 TRP HB2 . 56 TRP HB3 1 1
400 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
400 1 2 1 1 56 TRP HB3 . 56 TRP HB2 1 1
401 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
401 1 2 1 1 56 TRP HD1 . 56 TRP HD1 1 1
402 1 1 1 1 26 GLU HB2 . 26 GLU- HB3 1 1
402 1 2 1 1 27 LEU H . 27 LEU HN 1 1
403 1 1 1 1 26 GLU HB2 . 26 GLU- HB3 1 1
403 1 2 1 1 56 TRP HB2 . 56 TRP HB3 1 1
404 1 1 1 1 26 GLU HB3 . 26 GLU- HB2 1 1
404 1 2 1 1 27 LEU H . 27 LEU HN 1 1
405 1 1 1 1 26 GLU QG . 26 GLU- QG 1 1
405 1 2 1 1 56 TRP H . 56 TRP HN 1 1
406 1 1 1 1 26 GLU QG . 26 GLU- QG 1 1
406 1 2 1 1 56 TRP HB3 . 56 TRP HB2 1 1
407 1 1 1 1 27 LEU H . 27 LEU HN 1 1
407 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
408 1 1 1 1 27 LEU H . 27 LEU HN 1 1
408 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
409 1 1 1 1 27 LEU H . 27 LEU HN 1 1
409 1 2 1 1 27 LEU QD . 27 LEU QD1 1 1
410 1 1 1 1 27 LEU H . 27 LEU HN 1 1
410 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
411 1 1 1 1 27 LEU H . 27 LEU HN 1 1
411 1 2 1 1 28 SER H . 28 SER HN 1 1
412 1 1 1 1 27 LEU H . 27 LEU HN 1 1
412 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
413 1 1 1 1 27 LEU H . 27 LEU HN 1 1
413 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
414 1 1 1 1 27 LEU H . 27 LEU HN 1 1
414 1 2 1 1 56 TRP HB2 . 56 TRP HB3 1 1
415 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
415 1 2 1 1 27 LEU QD . 27 LEU QD1 1 1
416 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
416 1 2 1 1 28 SER H . 28 SER HN 1 1
417 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
417 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
418 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
418 1 2 1 1 28 SER H . 28 SER HN 1 1
419 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
419 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
420 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
420 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
421 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
421 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
422 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
422 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
423 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
423 1 2 1 1 28 SER H . 28 SER HN 1 1
424 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
424 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
425 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
425 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
426 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
426 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
427 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1
427 1 2 1 1 28 SER H . 28 SER HN 1 1
428 1 1 1 1 27 LEU QD . 27 LEU QD2 1 1
428 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
429 1 1 1 1 27 LEU QD . 27 LEU QD2 1 1
429 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
430 1 1 1 1 27 LEU QD . 27 LEU QD2 1 1
430 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
431 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1
431 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
432 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1
432 1 2 1 1 50 LEU H . 50 LEU HN 1 1
433 1 1 1 1 27 LEU QD . 27 LEU QD2 1 1
433 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
434 1 1 1 1 27 LEU QD . 27 LEU QD2 1 1
434 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
435 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1
435 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
436 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1
436 1 2 1 1 53 ARG QB . 53 ARG+ QB 1 1
437 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1
437 1 2 1 1 53 ARG HD2 . 53 ARG+ HD2 1 1
438 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1
438 1 2 1 1 53 ARG HD3 . 53 ARG+ HD3 1 1
439 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1
439 1 2 1 1 54 THR H . 54 THR HN 1 1
440 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1
440 1 2 1 1 54 THR HA . 54 THR HA 1 1
441 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1
441 1 2 1 1 55 GLY H . 55 GLY HN 1 1
442 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1
442 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
443 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1
443 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
444 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1
444 1 2 1 1 56 TRP H . 56 TRP HN 1 1
445 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1
445 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
446 1 1 1 1 27 LEU QD . 27 LEU QD1 1 1
446 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
447 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
447 1 2 1 1 28 SER H . 28 SER HN 1 1
448 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
448 1 2 1 1 50 LEU H . 50 LEU HN 1 1
449 1 1 1 1 28 SER H . 28 SER HN 1 1
449 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
450 1 1 1 1 28 SER H . 28 SER HN 1 1
450 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
451 1 1 1 1 28 SER H . 28 SER HN 1 1
451 1 2 1 1 29 VAL H . 29 VAL HN 1 1
452 1 1 1 1 28 SER H . 28 SER HN 1 1
452 1 2 1 1 53 ARG HD2 . 53 ARG+ HD2 1 1
453 1 1 1 1 28 SER HA . 28 SER HA 1 1
453 1 2 1 1 29 VAL H . 29 VAL HN 1 1
454 1 1 1 1 28 SER HB2 . 28 SER HB2 1 1
454 1 2 1 1 29 VAL H . 29 VAL HN 1 1
455 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1
455 1 2 1 1 29 VAL H . 29 VAL HN 1 1
456 1 1 1 1 29 VAL H . 29 VAL HN 1 1
456 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
457 1 1 1 1 29 VAL H . 29 VAL HN 1 1
457 1 2 1 1 29 VAL QG . 29 VAL QG1 1 1
458 1 1 1 1 29 VAL H . 29 VAL HN 1 1
458 1 2 1 1 30 CYS H . 30 CYS HN 1 1
459 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
459 1 2 1 1 30 CYS H . 30 CYS HN 1 1
460 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
460 1 2 1 1 30 CYS HB2 . 30 CYS HB3 1 1
461 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
461 1 2 1 1 50 LEU MD2 . 50 LEU QD1 1 1
462 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
462 1 2 1 1 30 CYS H . 30 CYS HN 1 1
463 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
463 1 2 1 1 33 ASP HB2 . 33 ASP- HB2 1 1
464 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
464 1 2 1 1 33 ASP HB3 . 33 ASP- HB3 1 1
465 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
465 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
466 1 1 1 1 29 VAL QG . 29 VAL QG1 1 1
466 1 2 1 1 30 CYS H . 30 CYS HN 1 1
467 1 1 1 1 29 VAL QG . 29 VAL QG1 1 1
467 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
468 1 1 1 1 29 VAL QG . 29 VAL QG1 1 1
468 1 2 1 1 33 ASP HB2 . 33 ASP- HB2 1 1
469 1 1 1 1 29 VAL QG . 29 VAL QG1 1 1
469 1 2 1 1 33 ASP HB3 . 33 ASP- HB3 1 1
470 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
470 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
471 1 1 1 1 29 VAL QG . 29 VAL QG1 1 1
471 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
472 1 1 1 1 29 VAL QG . 29 VAL QG1 1 1
472 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
473 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
473 1 2 1 1 57 PHE HB2 . 57 PHE HB2 1 1
474 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
474 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
475 1 1 1 1 29 VAL QG . 29 VAL QG2 1 1
475 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
476 1 1 1 1 30 CYS H . 30 CYS HN 1 1
476 1 2 1 1 30 CYS HB2 . 30 CYS HB3 1 1
477 1 1 1 1 30 CYS H . 30 CYS HN 1 1
477 1 2 1 1 30 CYS HB3 . 30 CYS HB2 1 1
478 1 1 1 1 30 CYS H . 30 CYS HN 1 1
478 1 2 1 1 31 LYS H . 31 LYS+ HN 1 1
479 1 1 1 1 30 CYS H . 30 CYS HN 1 1
479 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
480 1 1 1 1 30 CYS H . 30 CYS HN 1 1
480 1 2 1 1 33 ASP HB2 . 33 ASP- HB2 1 1
481 1 1 1 1 30 CYS H . 30 CYS HN 1 1
481 1 2 1 1 33 ASP HB3 . 33 ASP- HB3 1 1
482 1 1 1 1 30 CYS H . 30 CYS HN 1 1
482 1 2 1 1 50 LEU MD2 . 50 LEU QD1 1 1
483 1 1 1 1 30 CYS HB2 . 30 CYS HB3 1 1
483 1 2 1 1 31 LYS H . 31 LYS+ HN 1 1
484 1 1 1 1 30 CYS HB2 . 30 CYS HB3 1 1
484 1 2 1 1 31 LYS HB2 . 31 LYS+ HB3 1 1
485 1 1 1 1 30 CYS HB3 . 30 CYS HB2 1 1
485 1 2 1 1 31 LYS H . 31 LYS+ HN 1 1
486 1 1 1 1 30 CYS HB3 . 30 CYS HB2 1 1
486 1 2 1 1 31 LYS HA . 31 LYS+ HA 1 1
487 1 1 1 1 30 CYS HB3 . 30 CYS HB2 1 1
487 1 2 1 1 31 LYS HB2 . 31 LYS+ HB3 1 1
488 1 1 1 1 31 LYS H . 31 LYS+ HN 1 1
488 1 2 1 1 31 LYS HB2 . 31 LYS+ HB3 1 1
489 1 1 1 1 31 LYS H . 31 LYS+ HN 1 1
489 1 2 1 1 31 LYS HB3 . 31 LYS+ HB2 1 1
490 1 1 1 1 31 LYS H . 31 LYS+ HN 1 1
490 1 2 1 1 31 LYS QG . 31 LYS+ QG 1 1
491 1 1 1 1 31 LYS H . 31 LYS+ HN 1 1
491 1 2 1 1 32 GLY H . 32 GLY HN 1 1
492 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 1
492 1 2 1 1 31 LYS QG . 31 LYS+ QG 1 1
493 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 1
493 1 2 1 1 32 GLY H . 32 GLY HN 1 1
494 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 1
494 1 2 1 1 32 GLY HA3 . 32 GLY HA1 1 1
495 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 1
495 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
496 1 1 1 1 31 LYS HB2 . 31 LYS+ HB3 1 1
496 1 2 1 1 31 LYS QD . 31 LYS+ QD 1 1
497 1 1 1 1 31 LYS HB2 . 31 LYS+ HB3 1 1
497 1 2 1 1 32 GLY H . 32 GLY HN 1 1
498 1 1 1 1 31 LYS HB3 . 31 LYS+ HB2 1 1
498 1 2 1 1 32 GLY H . 32 GLY HN 1 1
499 1 1 1 1 31 LYS QD . 31 LYS+ QD 1 1
499 1 2 1 1 32 GLY H . 32 GLY HN 1 1
500 1 1 1 1 31 LYS QG . 31 LYS+ QG 1 1
500 1 2 1 1 32 GLY H . 32 GLY HN 1 1
501 1 1 1 1 31 LYS QG . 31 LYS+ QG 1 1
501 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
502 1 1 1 1 32 GLY H . 32 GLY HN 1 1
502 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
503 1 1 1 1 33 ASP H . 33 ASP- HN 1 1
503 1 2 1 1 33 ASP HB2 . 33 ASP- HB2 1 1
504 1 1 1 1 33 ASP H . 33 ASP- HN 1 1
504 1 2 1 1 33 ASP HB3 . 33 ASP- HB3 1 1
505 1 1 1 1 33 ASP H . 33 ASP- HN 1 1
505 1 2 1 1 34 ILE H . 34 ILE HN 1 1
506 1 1 1 1 33 ASP H . 33 ASP- HN 1 1
506 1 2 1 1 50 LEU MD1 . 50 LEU QD2 1 1
507 1 1 1 1 33 ASP HA . 33 ASP- HA 1 1
507 1 2 1 1 34 ILE H . 34 ILE HN 1 1
508 1 1 1 1 33 ASP HA . 33 ASP- HA 1 1
508 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
509 1 1 1 1 33 ASP HA . 33 ASP- HA 1 1
509 1 2 1 1 50 LEU MD1 . 50 LEU QD2 1 1
510 1 1 1 1 33 ASP HB2 . 33 ASP- HB2 1 1
510 1 2 1 1 34 ILE H . 34 ILE HN 1 1
511 1 1 1 1 33 ASP HB2 . 33 ASP- HB2 1 1
511 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
512 1 1 1 1 33 ASP HB2 . 33 ASP- HB2 1 1
512 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
513 1 1 1 1 33 ASP HB2 . 33 ASP- HB2 1 1
513 1 2 1 1 50 LEU MD1 . 50 LEU QD2 1 1
514 1 1 1 1 33 ASP HB3 . 33 ASP- HB3 1 1
514 1 2 1 1 34 ILE H . 34 ILE HN 1 1
515 1 1 1 1 33 ASP HB3 . 33 ASP- HB3 1 1
515 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
516 1 1 1 1 33 ASP HB3 . 33 ASP- HB3 1 1
516 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
517 1 1 1 1 33 ASP HB3 . 33 ASP- HB3 1 1
517 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
518 1 1 1 1 33 ASP HB3 . 33 ASP- HB3 1 1
518 1 2 1 1 50 LEU MD1 . 50 LEU QD2 1 1
519 1 1 1 1 33 ASP HB3 . 33 ASP- HB3 1 1
519 1 2 1 1 50 LEU MD2 . 50 LEU QD1 1 1
520 1 1 1 1 34 ILE H . 34 ILE HN 1 1
520 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
521 1 1 1 1 34 ILE H . 34 ILE HN 1 1
521 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
522 1 1 1 1 34 ILE H . 34 ILE HN 1 1
522 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
523 1 1 1 1 34 ILE H . 34 ILE HN 1 1
523 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
524 1 1 1 1 34 ILE H . 34 ILE HN 1 1
524 1 2 1 1 35 ILE H . 35 ILE HN 1 1
525 1 1 1 1 34 ILE H . 34 ILE HN 1 1
525 1 2 1 1 50 LEU MD1 . 50 LEU QD2 1 1
526 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
526 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
527 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
527 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
528 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
528 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
529 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
529 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
530 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
530 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
531 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
531 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
532 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
532 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
533 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
533 1 2 1 1 35 ILE H . 35 ILE HN 1 1
534 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
534 1 2 1 1 36 TYR QE . 36 TYR QE 1 1
535 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
535 1 2 1 1 50 LEU MD1 . 50 LEU QD2 1 1
536 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
536 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
537 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
537 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
538 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
538 1 2 1 1 35 ILE H . 35 ILE HN 1 1
539 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
539 1 2 1 1 35 ILE H . 35 ILE HN 1 1
540 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
540 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
541 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
541 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
542 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
542 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
543 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
543 1 2 1 1 36 TYR QE . 36 TYR QE 1 1
544 1 1 1 1 35 ILE H . 35 ILE HN 1 1
544 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
545 1 1 1 1 35 ILE H . 35 ILE HN 1 1
545 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
546 1 1 1 1 35 ILE H . 35 ILE HN 1 1
546 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
547 1 1 1 1 35 ILE H . 35 ILE HN 1 1
547 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
548 1 1 1 1 35 ILE H . 35 ILE HN 1 1
548 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
549 1 1 1 1 35 ILE H . 35 ILE HN 1 1
549 1 2 1 1 50 LEU MD1 . 50 LEU QD2 1 1
550 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
550 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
551 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
551 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
552 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
552 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
553 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
553 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
554 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
554 1 2 1 1 36 TYR H . 36 TYR HN 1 1
555 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
555 1 2 1 1 36 TYR HB2 . 36 TYR HB2 1 1
556 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
556 1 2 1 1 36 TYR HB3 . 36 TYR HB3 1 1
557 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
557 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
558 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
558 1 2 1 1 49 THR H . 49 THR HN 1 1
559 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
559 1 2 1 1 50 LEU H . 50 LEU HN 1 1
560 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
560 1 2 1 1 50 LEU MD1 . 50 LEU QD2 1 1
561 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
561 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
562 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
562 1 2 1 1 36 TYR H . 36 TYR HN 1 1
563 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
563 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
564 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
564 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
565 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
565 1 2 1 1 37 VAL MG2 . 37 VAL QG1 1 1
566 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
566 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
567 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
567 1 2 1 1 50 LEU MD1 . 50 LEU QD2 1 1
568 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
568 1 2 1 1 50 LEU MD2 . 50 LEU QD1 1 1
569 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
569 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
570 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
570 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
571 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
571 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1
572 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
572 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
573 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
573 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1
574 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
574 1 2 1 1 36 TYR H . 36 TYR HN 1 1
575 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
575 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
576 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
576 1 2 1 1 50 LEU MD1 . 50 LEU QD2 1 1
577 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
577 1 2 1 1 36 TYR H . 36 TYR HN 1 1
578 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
578 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
579 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
579 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
580 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
580 1 2 1 1 50 LEU MD1 . 50 LEU QD2 1 1
581 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
581 1 2 1 1 36 TYR H . 36 TYR HN 1 1
582 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
582 1 2 1 1 36 TYR HB2 . 36 TYR HB2 1 1
583 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
583 1 2 1 1 37 VAL H . 37 VAL HN 1 1
584 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
584 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
585 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
585 1 2 1 1 37 VAL MG2 . 37 VAL QG1 1 1
586 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
586 1 2 1 1 38 THR H . 38 THR HN 1 1
587 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
587 1 2 1 1 48 GLY HA2 . 48 GLY HA1 1 1
588 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
588 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1
589 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
589 1 2 1 1 49 THR H . 49 THR HN 1 1
590 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
590 1 2 1 1 49 THR HA . 49 THR HA 1 1
591 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
591 1 2 1 1 49 THR MG . 49 THR QG2 1 1
592 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
592 1 2 1 1 50 LEU H . 50 LEU HN 1 1
593 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
593 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
594 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
594 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
595 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
595 1 2 1 1 50 LEU MD1 . 50 LEU QD2 1 1
596 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
596 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
597 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
597 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
598 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
598 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1
599 1 1 1 1 36 TYR H . 36 TYR HN 1 1
599 1 2 1 1 36 TYR HB2 . 36 TYR HB2 1 1
600 1 1 1 1 36 TYR H . 36 TYR HN 1 1
600 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
601 1 1 1 1 36 TYR H . 36 TYR HN 1 1
601 1 2 1 1 36 TYR QE . 36 TYR QE 1 1
602 1 1 1 1 36 TYR H . 36 TYR HN 1 1
602 1 2 1 1 37 VAL H . 37 VAL HN 1 1
603 1 1 1 1 36 TYR H . 36 TYR HN 1 1
603 1 2 1 1 48 GLY HA2 . 48 GLY HA1 1 1
604 1 1 1 1 36 TYR H . 36 TYR HN 1 1
604 1 2 1 1 49 THR H . 49 THR HN 1 1
605 1 1 1 1 36 TYR H . 36 TYR HN 1 1
605 1 2 1 1 49 THR HB . 49 THR HB 1 1
606 1 1 1 1 36 TYR H . 36 TYR HN 1 1
606 1 2 1 1 49 THR MG . 49 THR QG2 1 1
607 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
607 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
608 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
608 1 2 1 1 36 TYR QE . 36 TYR QE 1 1
609 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
609 1 2 1 1 37 VAL H . 37 VAL HN 1 1
610 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
610 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
611 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
611 1 2 1 1 37 VAL MG2 . 37 VAL QG1 1 1
612 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
612 1 2 1 1 49 THR H . 49 THR HN 1 1
613 1 1 1 1 36 TYR HB2 . 36 TYR HB2 1 1
613 1 2 1 1 37 VAL H . 37 VAL HN 1 1
614 1 1 1 1 36 TYR HB2 . 36 TYR HB2 1 1
614 1 2 1 1 49 THR H . 49 THR HN 1 1
615 1 1 1 1 36 TYR HB2 . 36 TYR HB2 1 1
615 1 2 1 1 49 THR HB . 49 THR HB 1 1
616 1 1 1 1 36 TYR HB2 . 36 TYR HB2 1 1
616 1 2 1 1 49 THR MG . 49 THR QG2 1 1
617 1 1 1 1 36 TYR HB3 . 36 TYR HB3 1 1
617 1 2 1 1 37 VAL H . 37 VAL HN 1 1
618 1 1 1 1 36 TYR HB3 . 36 TYR HB3 1 1
618 1 2 1 1 49 THR H . 49 THR HN 1 1
619 1 1 1 1 36 TYR HB3 . 36 TYR HB3 1 1
619 1 2 1 1 49 THR HB . 49 THR HB 1 1
620 1 1 1 1 36 TYR HB3 . 36 TYR HB3 1 1
620 1 2 1 1 49 THR MG . 49 THR QG2 1 1
621 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
621 1 2 1 1 37 VAL H . 37 VAL HN 1 1
622 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
622 1 2 1 1 49 THR HB . 49 THR HB 1 1
623 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
623 1 2 1 1 49 THR MG . 49 THR QG2 1 1
624 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
624 1 2 1 1 49 THR MG . 49 THR QG2 1 1
625 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
625 1 2 1 1 51 ASN H . 51 ASN HN 1 1
626 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
626 1 2 1 1 51 ASN HA . 51 ASN HA 1 1
627 1 1 1 1 37 VAL H . 37 VAL HN 1 1
627 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
628 1 1 1 1 37 VAL H . 37 VAL HN 1 1
628 1 2 1 1 37 VAL MG1 . 37 VAL QG2 1 1
629 1 1 1 1 37 VAL H . 37 VAL HN 1 1
629 1 2 1 1 37 VAL MG2 . 37 VAL QG1 1 1
630 1 1 1 1 37 VAL H . 37 VAL HN 1 1
630 1 2 1 1 38 THR H . 38 THR HN 1 1
631 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
631 1 2 1 1 37 VAL MG1 . 37 VAL QG2 1 1
632 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
632 1 2 1 1 37 VAL MG2 . 37 VAL QG1 1 1
633 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
633 1 2 1 1 38 THR H . 38 THR HN 1 1
634 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
634 1 2 1 1 38 THR MG . 38 THR QG2 1 1
635 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
635 1 2 1 1 39 ARG H . 39 ARG+ HN 1 1
636 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
636 1 2 1 1 40 VAL QG . 40 VAL QG2 1 1
637 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
637 1 2 1 1 48 GLY H . 48 GLY HN 1 1
638 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
638 1 2 1 1 48 GLY HA2 . 48 GLY HA1 1 1
639 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
639 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1
640 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
640 1 2 1 1 49 THR H . 49 THR HN 1 1
641 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
641 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
642 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
642 1 2 1 1 38 THR H . 38 THR HN 1 1
643 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
643 1 2 1 1 39 ARG H . 39 ARG+ HN 1 1
644 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
644 1 2 1 1 40 VAL QG . 40 VAL QG2 1 1
645 1 1 1 1 37 VAL MG1 . 37 VAL QG2 1 1
645 1 2 1 1 38 THR H . 38 THR HN 1 1
646 1 1 1 1 37 VAL MG1 . 37 VAL QG2 1 1
646 1 2 1 1 38 THR HA . 38 THR HA 1 1
647 1 1 1 1 37 VAL MG1 . 37 VAL QG2 1 1
647 1 2 1 1 39 ARG H . 39 ARG+ HN 1 1
648 1 1 1 1 37 VAL MG1 . 37 VAL QG2 1 1
648 1 2 1 1 40 VAL H . 40 VAL HN 1 1
649 1 1 1 1 37 VAL MG1 . 37 VAL QG2 1 1
649 1 2 1 1 40 VAL HA . 40 VAL HA 1 1
650 1 1 1 1 37 VAL MG1 . 37 VAL QG2 1 1
650 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
651 1 1 1 1 37 VAL MG1 . 37 VAL QG2 1 1
651 1 2 1 1 40 VAL QG . 40 VAL QG1 1 1
652 1 1 1 1 37 VAL MG1 . 37 VAL QG2 1 1
652 1 2 1 1 46 TRP HB2 . 46 TRP HB3 1 1
653 1 1 1 1 37 VAL MG1 . 37 VAL QG2 1 1
653 1 2 1 1 46 TRP HB3 . 46 TRP HB2 1 1
654 1 1 1 1 37 VAL MG1 . 37 VAL QG2 1 1
654 1 2 1 1 46 TRP HE3 . 46 TRP HE3 1 1
655 1 1 1 1 37 VAL MG1 . 37 VAL QG2 1 1
655 1 2 1 1 46 TRP HZ3 . 46 TRP HZ3 1 1
656 1 1 1 1 37 VAL MG1 . 37 VAL QG2 1 1
656 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
657 1 1 1 1 37 VAL MG1 . 37 VAL QG2 1 1
657 1 2 1 1 48 GLY HA2 . 48 GLY HA1 1 1
658 1 1 1 1 37 VAL MG1 . 37 VAL QG2 1 1
658 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1
659 1 1 1 1 37 VAL MG1 . 37 VAL QG2 1 1
659 1 2 1 1 49 THR H . 49 THR HN 1 1
660 1 1 1 1 37 VAL MG1 . 37 VAL QG2 1 1
660 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
661 1 1 1 1 37 VAL MG1 . 37 VAL QG2 1 1
661 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1
662 1 1 1 1 37 VAL MG2 . 37 VAL QG1 1 1
662 1 2 1 1 38 THR H . 38 THR HN 1 1
663 1 1 1 1 37 VAL MG2 . 37 VAL QG1 1 1
663 1 2 1 1 40 VAL QG . 40 VAL QG2 1 1
664 1 1 1 1 37 VAL MG2 . 37 VAL QG1 1 1
664 1 2 1 1 46 TRP HB3 . 46 TRP HB2 1 1
665 1 1 1 1 37 VAL MG2 . 37 VAL QG1 1 1
665 1 2 1 1 46 TRP HE3 . 46 TRP HE3 1 1
666 1 1 1 1 37 VAL MG2 . 37 VAL QG1 1 1
666 1 2 1 1 46 TRP HZ3 . 46 TRP HZ3 1 1
667 1 1 1 1 37 VAL MG2 . 37 VAL QG1 1 1
667 1 2 1 1 48 GLY HA2 . 48 GLY HA1 1 1
668 1 1 1 1 37 VAL MG2 . 37 VAL QG1 1 1
668 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1
669 1 1 1 1 37 VAL MG2 . 37 VAL QG1 1 1
669 1 2 1 1 49 THR H . 49 THR HN 1 1
670 1 1 1 1 37 VAL MG2 . 37 VAL QG1 1 1
670 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
671 1 1 1 1 37 VAL MG2 . 37 VAL QG1 1 1
671 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1
672 1 1 1 1 38 THR H . 38 THR HN 1 1
672 1 2 1 1 38 THR MG . 38 THR QG2 1 1
673 1 1 1 1 38 THR H . 38 THR HN 1 1
673 1 2 1 1 39 ARG H . 39 ARG+ HN 1 1
674 1 1 1 1 38 THR H . 38 THR HN 1 1
674 1 2 1 1 39 ARG HB2 . 39 ARG+ HB3 1 1
675 1 1 1 1 38 THR H . 38 THR HN 1 1
675 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
676 1 1 1 1 38 THR H . 38 THR HN 1 1
676 1 2 1 1 48 GLY H . 48 GLY HN 1 1
677 1 1 1 1 38 THR H . 38 THR HN 1 1
677 1 2 1 1 48 GLY HA2 . 48 GLY HA1 1 1
678 1 1 1 1 38 THR H . 38 THR HN 1 1
678 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1
679 1 1 1 1 38 THR H . 38 THR HN 1 1
679 1 2 1 1 49 THR H . 49 THR HN 1 1
680 1 1 1 1 38 THR HA . 38 THR HA 1 1
680 1 2 1 1 38 THR MG . 38 THR QG2 1 1
681 1 1 1 1 38 THR HB . 38 THR HB 1 1
681 1 2 1 1 39 ARG H . 39 ARG+ HN 1 1
682 1 1 1 1 38 THR MG . 38 THR QG2 1 1
682 1 2 1 1 39 ARG H . 39 ARG+ HN 1 1
683 1 1 1 1 38 THR MG . 38 THR QG2 1 1
683 1 2 1 1 39 ARG HD2 . 39 ARG+ HD3 1 1
684 1 1 1 1 38 THR MG . 38 THR QG2 1 1
684 1 2 1 1 47 GLU QG . 47 GLU- HG2 1 1
685 1 1 1 1 38 THR MG . 38 THR QG2 1 1
685 1 2 1 1 48 GLY HA2 . 48 GLY HA1 1 1
686 1 1 1 1 38 THR MG . 38 THR QG2 1 1
686 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1
687 1 1 1 1 38 THR MG . 38 THR QG2 1 1
687 1 2 1 1 49 THR H . 49 THR HN 1 1
688 1 1 1 1 38 THR MG . 38 THR QG2 1 1
688 1 2 1 1 49 THR HB . 49 THR HB 1 1
689 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
689 1 2 1 1 39 ARG HB2 . 39 ARG+ HB3 1 1
690 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
690 1 2 1 1 39 ARG HB3 . 39 ARG+ HB2 1 1
691 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
691 1 2 1 1 40 VAL H . 40 VAL HN 1 1
692 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
692 1 2 1 1 46 TRP HA . 46 TRP HA 1 1
693 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
693 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
694 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
694 1 2 1 1 47 GLU QB . 47 GLU- HB3 1 1
695 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
695 1 2 1 1 47 GLU QG . 47 GLU- HG2 1 1
696 1 1 1 1 39 ARG H . 39 ARG+ HN 1 1
696 1 2 1 1 48 GLY HA2 . 48 GLY HA1 1 1
697 1 1 1 1 39 ARG HA . 39 ARG+ HA 1 1
697 1 2 1 1 39 ARG HD2 . 39 ARG+ HD3 1 1
698 1 1 1 1 39 ARG HA . 39 ARG+ HA 1 1
698 1 2 1 1 39 ARG HD3 . 39 ARG+ HD2 1 1
699 1 1 1 1 39 ARG HA . 39 ARG+ HA 1 1
699 1 2 1 1 39 ARG QG . 39 ARG+ HG3 1 1
700 1 1 1 1 39 ARG HA . 39 ARG+ HA 1 1
700 1 2 1 1 40 VAL HA . 40 VAL HA 1 1
701 1 1 1 1 39 ARG HA . 39 ARG+ HA 1 1
701 1 2 1 1 40 VAL QG . 40 VAL QG2 1 1
702 1 1 1 1 39 ARG HB2 . 39 ARG+ HB3 1 1
702 1 2 1 1 39 ARG HD2 . 39 ARG+ HD3 1 1
703 1 1 1 1 39 ARG HB2 . 39 ARG+ HB3 1 1
703 1 2 1 1 40 VAL H . 40 VAL HN 1 1
704 1 1 1 1 39 ARG HB2 . 39 ARG+ HB3 1 1
704 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
705 1 1 1 1 39 ARG HB2 . 39 ARG+ HB3 1 1
705 1 2 1 1 47 GLU QB . 47 GLU- HB2 1 1
706 1 1 1 1 39 ARG HB2 . 39 ARG+ HB3 1 1
706 1 2 1 1 56 TRP HH2 . 56 TRP HH2 1 1
707 1 1 1 1 39 ARG HB3 . 39 ARG+ HB2 1 1
707 1 2 1 1 39 ARG HD2 . 39 ARG+ HD3 1 1
708 1 1 1 1 39 ARG HB3 . 39 ARG+ HB2 1 1
708 1 2 1 1 39 ARG HD3 . 39 ARG+ HD2 1 1
709 1 1 1 1 39 ARG HB3 . 39 ARG+ HB2 1 1
709 1 2 1 1 39 ARG HE . 39 ARG+ HE 1 1
710 1 1 1 1 39 ARG HB3 . 39 ARG+ HB2 1 1
710 1 2 1 1 39 ARG QG . 39 ARG+ HG2 1 1
711 1 1 1 1 39 ARG HB3 . 39 ARG+ HB2 1 1
711 1 2 1 1 40 VAL H . 40 VAL HN 1 1
712 1 1 1 1 39 ARG HB3 . 39 ARG+ HB2 1 1
712 1 2 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
713 1 1 1 1 39 ARG HB3 . 39 ARG+ HB2 1 1
713 1 2 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
714 1 1 1 1 39 ARG HB3 . 39 ARG+ HB2 1 1
714 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
715 1 1 1 1 39 ARG HB3 . 39 ARG+ HB2 1 1
715 1 2 1 1 47 GLU QB . 47 GLU- HB2 1 1
716 1 1 1 1 39 ARG HB3 . 39 ARG+ HB2 1 1
716 1 2 1 1 56 TRP HH2 . 56 TRP HH2 1 1
717 1 1 1 1 39 ARG HD2 . 39 ARG+ HD3 1 1
717 1 2 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
718 1 1 1 1 39 ARG HD2 . 39 ARG+ HD3 1 1
718 1 2 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
719 1 1 1 1 39 ARG HD2 . 39 ARG+ HD3 1 1
719 1 2 1 1 47 GLU QB . 47 GLU- HB3 1 1
720 1 1 1 1 39 ARG HD2 . 39 ARG+ HD3 1 1
720 1 2 1 1 56 TRP HH2 . 56 TRP HH2 1 1
721 1 1 1 1 39 ARG HD2 . 39 ARG+ HD3 1 1
721 1 2 1 1 56 TRP HZ2 . 56 TRP HZ2 1 1
722 1 1 1 1 39 ARG HD3 . 39 ARG+ HD2 1 1
722 1 2 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
723 1 1 1 1 39 ARG HD3 . 39 ARG+ HD2 1 1
723 1 2 1 1 47 GLU QB . 47 GLU- HB2 1 1
724 1 1 1 1 39 ARG HD3 . 39 ARG+ HD2 1 1
724 1 2 1 1 56 TRP HH2 . 56 TRP HH2 1 1
725 1 1 1 1 39 ARG HD3 . 39 ARG+ HD2 1 1
725 1 2 1 1 56 TRP HZ2 . 56 TRP HZ2 1 1
726 1 1 1 1 39 ARG HE . 39 ARG+ HE 1 1
726 1 2 1 1 39 ARG QG . 39 ARG+ HG2 1 1
727 1 1 1 1 39 ARG HE . 39 ARG+ HE 1 1
727 1 2 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
728 1 1 1 1 39 ARG HE . 39 ARG+ HE 1 1
728 1 2 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
729 1 1 1 1 39 ARG HE . 39 ARG+ HE 1 1
729 1 2 1 1 56 TRP HH2 . 56 TRP HH2 1 1
730 1 1 1 1 39 ARG QG . 39 ARG+ HG3 1 1
730 1 2 1 1 40 VAL H . 40 VAL HN 1 1
731 1 1 1 1 39 ARG QG . 39 ARG+ HG2 1 1
731 1 2 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
732 1 1 1 1 39 ARG QG . 39 ARG+ HG3 1 1
732 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
733 1 1 1 1 39 ARG QG . 39 ARG+ HG2 1 1
733 1 2 1 1 47 GLU QB . 47 GLU- HB2 1 1
734 1 1 1 1 39 ARG QG . 39 ARG+ HG2 1 1
734 1 2 1 1 56 TRP HH2 . 56 TRP HH2 1 1
735 1 1 1 1 39 ARG QG . 39 ARG+ HG2 1 1
735 1 2 1 1 56 TRP HZ2 . 56 TRP HZ2 1 1
736 1 1 1 1 40 VAL H . 40 VAL HN 1 1
736 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
737 1 1 1 1 40 VAL H . 40 VAL HN 1 1
737 1 2 1 1 40 VAL QG . 40 VAL QG2 1 1
738 1 1 1 1 40 VAL H . 40 VAL HN 1 1
738 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
739 1 1 1 1 40 VAL H . 40 VAL HN 1 1
739 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
740 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
740 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
741 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
741 1 2 1 1 41 GLU HA . 41 GLU- HA 1 1
742 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
742 1 2 1 1 41 GLU HB2 . 41 GLU- HB3 1 1
743 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
743 1 2 1 1 46 TRP HA . 46 TRP HA 1 1
744 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
744 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
745 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
745 1 2 1 1 46 TRP HE1 . 46 TRP HE1 1 1
746 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
746 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
747 1 1 1 1 40 VAL QG . 40 VAL QG2 1 1
747 1 2 1 1 41 GLU H . 41 GLU- HN 1 1
748 1 1 1 1 40 VAL QG . 40 VAL QG1 1 1
748 1 2 1 1 41 GLU HA . 41 GLU- HA 1 1
749 1 1 1 1 40 VAL QG . 40 VAL QG2 1 1
749 1 2 1 1 41 GLU HB2 . 41 GLU- HB3 1 1
750 1 1 1 1 40 VAL QG . 40 VAL QG2 1 1
750 1 2 1 1 46 TRP HB3 . 46 TRP HB2 1 1
751 1 1 1 1 40 VAL QG . 40 VAL QG2 1 1
751 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
752 1 1 1 1 40 VAL QG . 40 VAL QG1 1 1
752 1 2 1 1 46 TRP HE1 . 46 TRP HE1 1 1
753 1 1 1 1 40 VAL QG . 40 VAL QG1 1 1
753 1 2 1 1 46 TRP HH2 . 46 TRP HH2 1 1
754 1 1 1 1 40 VAL QG . 40 VAL QG1 1 1
754 1 2 1 1 46 TRP HZ2 . 46 TRP HZ2 1 1
755 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
755 1 2 1 1 41 GLU HB3 . 41 GLU- HB2 1 1
756 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
756 1 2 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
757 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
757 1 2 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
758 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
758 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
759 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
759 1 2 1 1 46 TRP HA . 46 TRP HA 1 1
760 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
760 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
761 1 1 1 1 41 GLU H . 41 GLU- HN 1 1
761 1 2 1 1 46 TRP HE1 . 46 TRP HE1 1 1
762 1 1 1 1 41 GLU HA . 41 GLU- HA 1 1
762 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
763 1 1 1 1 41 GLU HB2 . 41 GLU- HB3 1 1
763 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
764 1 1 1 1 41 GLU HB2 . 41 GLU- HB3 1 1
764 1 2 1 1 56 TRP HZ3 . 56 TRP HZ3 1 1
765 1 1 1 1 41 GLU HB3 . 41 GLU- HB2 1 1
765 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
766 1 1 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
766 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
767 1 1 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
767 1 2 1 1 56 TRP HH2 . 56 TRP HH2 1 1
768 1 1 1 1 41 GLU HG2 . 41 GLU- HG2 1 1
768 1 2 1 1 56 TRP HZ3 . 56 TRP HZ3 1 1
769 1 1 1 1 41 GLU HG3 . 41 GLU- HG3 1 1
769 1 2 1 1 56 TRP HH2 . 56 TRP HH2 1 1
770 1 1 1 1 42 GLU H . 42 GLU- HN 1 1
770 1 2 1 1 42 GLU HB2 . 42 GLU- HB2 1 1
771 1 1 1 1 42 GLU H . 42 GLU- HN 1 1
771 1 2 1 1 42 GLU HB3 . 42 GLU- HB3 1 1
772 1 1 1 1 42 GLU H . 42 GLU- HN 1 1
772 1 2 1 1 42 GLU QG . 42 GLU- QG 1 1
773 1 1 1 1 42 GLU H . 42 GLU- HN 1 1
773 1 2 1 1 44 GLY H . 44 GLY HN 1 1
774 1 1 1 1 42 GLU HA . 42 GLU- HA 1 1
774 1 2 1 1 42 GLU QG . 42 GLU- QG 1 1
775 1 1 1 1 42 GLU HA . 42 GLU- HA 1 1
775 1 2 1 1 43 GLY H . 43 GLY HN 1 1
776 1 1 1 1 42 GLU HA . 42 GLU- HA 1 1
776 1 2 1 1 44 GLY H . 44 GLY HN 1 1
777 1 1 1 1 42 GLU HB2 . 42 GLU- HB2 1 1
777 1 2 1 1 43 GLY H . 43 GLY HN 1 1
778 1 1 1 1 42 GLU HB3 . 42 GLU- HB3 1 1
778 1 2 1 1 43 GLY H . 43 GLY HN 1 1
779 1 1 1 1 42 GLU QG . 42 GLU- QG 1 1
779 1 2 1 1 43 GLY H . 43 GLY HN 1 1
780 1 1 1 1 43 GLY H . 43 GLY HN 1 1
780 1 2 1 1 44 GLY H . 44 GLY HN 1 1
781 1 1 1 1 43 GLY H . 43 GLY HN 1 1
781 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 1
782 1 1 1 1 43 GLY H . 43 GLY HN 1 1
782 1 2 1 1 45 TRP H . 45 TRP HN 1 1
783 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
783 1 2 1 1 45 TRP H . 45 TRP HN 1 1
784 1 1 1 1 44 GLY H . 44 GLY HN 1 1
784 1 2 1 1 45 TRP H . 45 TRP HN 1 1
785 1 1 1 1 44 GLY H . 44 GLY HN 1 1
785 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
786 1 1 1 1 44 GLY HA2 . 44 GLY HA1 1 1
786 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
787 1 1 1 1 44 GLY HA3 . 44 GLY HA2 1 1
787 1 2 1 1 45 TRP H . 45 TRP HN 1 1
788 1 1 1 1 44 GLY HA3 . 44 GLY HA2 1 1
788 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
789 1 1 1 1 44 GLY HA3 . 44 GLY HA2 1 1
789 1 2 1 1 45 TRP HE1 . 45 TRP HE1 1 1
790 1 1 1 1 45 TRP H . 45 TRP HN 1 1
790 1 2 1 1 45 TRP HB3 . 45 TRP HB3 1 1
791 1 1 1 1 45 TRP H . 45 TRP HN 1 1
791 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
792 1 1 1 1 45 TRP H . 45 TRP HN 1 1
792 1 2 1 1 46 TRP H . 46 TRP HN 1 1
793 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
793 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1
794 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1
794 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1
795 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1
795 1 2 1 1 46 TRP H . 46 TRP HN 1 1
796 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1
796 1 2 1 1 56 TRP HE3 . 56 TRP HE3 1 1
797 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1
797 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
798 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1
798 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1
799 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1
799 1 2 1 1 46 TRP H . 46 TRP HN 1 1
800 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1
800 1 2 1 1 46 TRP HB2 . 46 TRP HB3 1 1
801 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1
801 1 2 1 1 56 TRP HE3 . 56 TRP HE3 1 1
802 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
802 1 2 1 1 46 TRP H . 46 TRP HN 1 1
803 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
803 1 2 1 1 56 TRP H . 56 TRP HN 1 1
804 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
804 1 2 1 1 56 TRP HA . 56 TRP HA 1 1
805 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
805 1 2 1 1 56 TRP HB2 . 56 TRP HB3 1 1
806 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
806 1 2 1 1 56 TRP HB3 . 56 TRP HB2 1 1
807 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
807 1 2 1 1 57 PHE H . 57 PHE HN 1 1
808 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
808 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
809 1 1 1 1 45 TRP HH2 . 45 TRP HH2 1 1
809 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
810 1 1 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
810 1 2 1 1 56 TRP HB2 . 56 TRP HB3 1 1
811 1 1 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
811 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
812 1 1 1 1 46 TRP H . 46 TRP HN 1 1
812 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
813 1 1 1 1 46 TRP H . 46 TRP HN 1 1
813 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
814 1 1 1 1 46 TRP H . 46 TRP HN 1 1
814 1 2 1 1 56 TRP HB3 . 56 TRP HB2 1 1
815 1 1 1 1 46 TRP H . 46 TRP HN 1 1
815 1 2 1 1 56 TRP HE3 . 56 TRP HE3 1 1
816 1 1 1 1 46 TRP H . 46 TRP HN 1 1
816 1 2 1 1 56 TRP HZ3 . 56 TRP HZ3 1 1
817 1 1 1 1 46 TRP H . 46 TRP HN 1 1
817 1 2 1 1 57 PHE H . 57 PHE HN 1 1
818 1 1 1 1 46 TRP H . 46 TRP HN 1 1
818 1 2 1 1 59 SER H . 59 SER HN 1 1
819 1 1 1 1 46 TRP HA . 46 TRP HA 1 1
819 1 2 1 1 46 TRP HD1 . 46 TRP HD1 1 1
820 1 1 1 1 46 TRP HA . 46 TRP HA 1 1
820 1 2 1 1 46 TRP HE1 . 46 TRP HE1 1 1
821 1 1 1 1 46 TRP HA . 46 TRP HA 1 1
821 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
822 1 1 1 1 46 TRP HA . 46 TRP HA 1 1
822 1 2 1 1 56 TRP HE3 . 56 TRP HE3 1 1
823 1 1 1 1 46 TRP HA . 46 TRP HA 1 1
823 1 2 1 1 56 TRP HZ3 . 56 TRP HZ3 1 1
824 1 1 1 1 46 TRP HB2 . 46 TRP HB3 1 1
824 1 2 1 1 46 TRP HE3 . 46 TRP HE3 1 1
825 1 1 1 1 46 TRP HB2 . 46 TRP HB3 1 1
825 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
826 1 1 1 1 46 TRP HB2 . 46 TRP HB3 1 1
826 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
827 1 1 1 1 46 TRP HB2 . 46 TRP HB3 1 1
827 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1
828 1 1 1 1 46 TRP HB3 . 46 TRP HB2 1 1
828 1 2 1 1 46 TRP HE3 . 46 TRP HE3 1 1
829 1 1 1 1 46 TRP HB3 . 46 TRP HB2 1 1
829 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
830 1 1 1 1 46 TRP HB3 . 46 TRP HB2 1 1
830 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
831 1 1 1 1 46 TRP HB3 . 46 TRP HB2 1 1
831 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1
832 1 1 1 1 46 TRP HD1 . 46 TRP HD1 1 1
832 1 2 1 1 47 GLU H . 47 GLU- HN 1 1
833 1 1 1 1 46 TRP HD1 . 46 TRP HD1 1 1
833 1 2 1 1 59 SER HB2 . 59 SER HB3 1 1
834 1 1 1 1 46 TRP HE1 . 46 TRP HE1 1 1
834 1 2 1 1 59 SER HB2 . 59 SER HB3 1 1
835 1 1 1 1 46 TRP HE1 . 46 TRP HE1 1 1
835 1 2 1 1 59 SER HB3 . 59 SER HB2 1 1
836 1 1 1 1 46 TRP HE3 . 46 TRP HE3 1 1
836 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
837 1 1 1 1 46 TRP HE3 . 46 TRP HE3 1 1
837 1 2 1 1 57 PHE HZ . 57 PHE HZ 1 1
838 1 1 1 1 46 TRP HZ2 . 46 TRP HZ2 1 1
838 1 2 1 1 59 SER HB3 . 59 SER HB2 1 1
839 1 1 1 1 47 GLU H . 47 GLU- HN 1 1
839 1 2 1 1 48 GLY H . 48 GLY HN 1 1
840 1 1 1 1 47 GLU H . 47 GLU- HN 1 1
840 1 2 1 1 56 TRP HZ3 . 56 TRP HZ3 1 1
841 1 1 1 1 47 GLU HA . 47 GLU- HA 1 1
841 1 2 1 1 47 GLU QG . 47 GLU- HG2 1 1
842 1 1 1 1 47 GLU HA . 47 GLU- HA 1 1
842 1 2 1 1 48 GLY H . 48 GLY HN 1 1
843 1 1 1 1 47 GLU HA . 47 GLU- HA 1 1
843 1 2 1 1 56 TRP HA . 56 TRP HA 1 1
844 1 1 1 1 47 GLU HA . 47 GLU- HA 1 1
844 1 2 1 1 57 PHE H . 57 PHE HN 1 1
845 1 1 1 1 47 GLU HA . 47 GLU- HA 1 1
845 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
846 1 1 1 1 47 GLU HA . 47 GLU- HA 1 1
846 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
847 1 1 1 1 47 GLU QB . 47 GLU- HB3 1 1
847 1 2 1 1 48 GLY H . 48 GLY HN 1 1
848 1 1 1 1 47 GLU QG . 47 GLU- HG3 1 1
848 1 2 1 1 48 GLY H . 48 GLY HN 1 1
849 1 1 1 1 47 GLU QG . 47 GLU- HG2 1 1
849 1 2 1 1 54 THR MG . 54 THR QG2 1 1
850 1 1 1 1 47 GLU QG . 47 GLU- HG2 1 1
850 1 2 1 1 56 TRP HA . 56 TRP HA 1 1
851 1 1 1 1 47 GLU QG . 47 GLU- HG3 1 1
851 1 2 1 1 56 TRP HE1 . 56 TRP HE1 1 1
852 1 1 1 1 48 GLY H . 48 GLY HN 1 1
852 1 2 1 1 56 TRP HA . 56 TRP HA 1 1
853 1 1 1 1 48 GLY H . 48 GLY HN 1 1
853 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
854 1 1 1 1 48 GLY H . 48 GLY HN 1 1
854 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
855 1 1 1 1 48 GLY HA2 . 48 GLY HA1 1 1
855 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
856 1 1 1 1 48 GLY HA3 . 48 GLY HA2 1 1
856 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
857 1 1 1 1 49 THR H . 49 THR HN 1 1
857 1 2 1 1 49 THR HB . 49 THR HB 1 1
858 1 1 1 1 49 THR H . 49 THR HN 1 1
858 1 2 1 1 49 THR MG . 49 THR QG2 1 1
859 1 1 1 1 49 THR H . 49 THR HN 1 1
859 1 2 1 1 50 LEU H . 50 LEU HN 1 1
860 1 1 1 1 49 THR H . 49 THR HN 1 1
860 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
861 1 1 1 1 49 THR HA . 49 THR HA 1 1
861 1 2 1 1 49 THR MG . 49 THR QG2 1 1
862 1 1 1 1 49 THR HA . 49 THR HA 1 1
862 1 2 1 1 50 LEU H . 50 LEU HN 1 1
863 1 1 1 1 49 THR HA . 49 THR HA 1 1
863 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
864 1 1 1 1 49 THR HA . 49 THR HA 1 1
864 1 2 1 1 53 ARG H . 53 ARG+ HN 1 1
865 1 1 1 1 49 THR HB . 49 THR HB 1 1
865 1 2 1 1 50 LEU H . 50 LEU HN 1 1
866 1 1 1 1 49 THR MG . 49 THR QG2 1 1
866 1 2 1 1 50 LEU H . 50 LEU HN 1 1
867 1 1 1 1 49 THR MG . 49 THR QG2 1 1
867 1 2 1 1 51 ASN H . 51 ASN HN 1 1
868 1 1 1 1 49 THR MG . 49 THR QG2 1 1
868 1 2 1 1 52 GLY H . 52 GLY HN 1 1
869 1 1 1 1 49 THR MG . 49 THR QG2 1 1
869 1 2 1 1 52 GLY HA2 . 52 GLY HA1 1 1
870 1 1 1 1 49 THR MG . 49 THR QG2 1 1
870 1 2 1 1 53 ARG H . 53 ARG+ HN 1 1
871 1 1 1 1 49 THR MG . 49 THR QG2 1 1
871 1 2 1 1 54 THR H . 54 THR HN 1 1
872 1 1 1 1 50 LEU H . 50 LEU HN 1 1
872 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
873 1 1 1 1 50 LEU H . 50 LEU HN 1 1
873 1 2 1 1 50 LEU MD1 . 50 LEU QD2 1 1
874 1 1 1 1 50 LEU H . 50 LEU HN 1 1
874 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
875 1 1 1 1 50 LEU H . 50 LEU HN 1 1
875 1 2 1 1 51 ASN H . 51 ASN HN 1 1
876 1 1 1 1 50 LEU H . 50 LEU HN 1 1
876 1 2 1 1 53 ARG H . 53 ARG+ HN 1 1
877 1 1 1 1 50 LEU H . 50 LEU HN 1 1
877 1 2 1 1 53 ARG QB . 53 ARG+ QB 1 1
878 1 1 1 1 50 LEU H . 50 LEU HN 1 1
878 1 2 1 1 54 THR H . 54 THR HN 1 1
879 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
879 1 2 1 1 50 LEU MD1 . 50 LEU QD2 1 1
880 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
880 1 2 1 1 50 LEU MD1 . 50 LEU QD2 1 1
881 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
881 1 2 1 1 50 LEU MD2 . 50 LEU QD1 1 1
882 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
882 1 2 1 1 51 ASN H . 51 ASN HN 1 1
883 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
883 1 2 1 1 50 LEU MD2 . 50 LEU QD1 1 1
884 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
884 1 2 1 1 51 ASN H . 51 ASN HN 1 1
885 1 1 1 1 50 LEU MD1 . 50 LEU QD2 1 1
885 1 2 1 1 51 ASN H . 51 ASN HN 1 1
886 1 1 1 1 50 LEU MD1 . 50 LEU QD2 1 1
886 1 2 1 1 51 ASN HB2 . 51 ASN HB3 1 1
887 1 1 1 1 50 LEU MD1 . 50 LEU QD2 1 1
887 1 2 1 1 51 ASN HB3 . 51 ASN HB2 1 1
888 1 1 1 1 50 LEU MD1 . 50 LEU QD2 1 1
888 1 2 1 1 51 ASN HD21 . 51 ASN HD21 1 1
889 1 1 1 1 50 LEU MD1 . 50 LEU QD2 1 1
889 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1
890 1 1 1 1 50 LEU MD2 . 50 LEU QD1 1 1
890 1 2 1 1 51 ASN HD21 . 51 ASN HD21 1 1
891 1 1 1 1 50 LEU MD2 . 50 LEU QD1 1 1
891 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1
892 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
892 1 2 1 1 51 ASN H . 51 ASN HN 1 1
893 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
893 1 2 1 1 51 ASN HB2 . 51 ASN HB3 1 1
894 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
894 1 2 1 1 51 ASN HB3 . 51 ASN HB2 1 1
895 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
895 1 2 1 1 51 ASN HD21 . 51 ASN HD21 1 1
896 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
896 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1
897 1 1 1 1 51 ASN H . 51 ASN HN 1 1
897 1 2 1 1 52 GLY H . 52 GLY HN 1 1
898 1 1 1 1 51 ASN H . 51 ASN HN 1 1
898 1 2 1 1 53 ARG H . 53 ARG+ HN 1 1
899 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
899 1 2 1 1 53 ARG H . 53 ARG+ HN 1 1
900 1 1 1 1 51 ASN HB2 . 51 ASN HB3 1 1
900 1 2 1 1 51 ASN HD21 . 51 ASN HD21 1 1
901 1 1 1 1 51 ASN HB2 . 51 ASN HB3 1 1
901 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1
902 1 1 1 1 51 ASN HB2 . 51 ASN HB3 1 1
902 1 2 1 1 52 GLY H . 52 GLY HN 1 1
903 1 1 1 1 51 ASN HB3 . 51 ASN HB2 1 1
903 1 2 1 1 51 ASN HD21 . 51 ASN HD21 1 1
904 1 1 1 1 51 ASN HB3 . 51 ASN HB2 1 1
904 1 2 1 1 52 GLY H . 52 GLY HN 1 1
905 1 1 1 1 51 ASN HB3 . 51 ASN HB2 1 1
905 1 2 1 1 53 ARG H . 53 ARG+ HN 1 1
906 1 1 1 1 52 GLY H . 52 GLY HN 1 1
906 1 2 1 1 53 ARG H . 53 ARG+ HN 1 1
907 1 1 1 1 53 ARG H . 53 ARG+ HN 1 1
907 1 2 1 1 53 ARG QB . 53 ARG+ QB 1 1
908 1 1 1 1 53 ARG H . 53 ARG+ HN 1 1
908 1 2 1 1 53 ARG HD3 . 53 ARG+ HD3 1 1
909 1 1 1 1 53 ARG H . 53 ARG+ HN 1 1
909 1 2 1 1 53 ARG HG3 . 53 ARG+ HG3 1 1
910 1 1 1 1 53 ARG H . 53 ARG+ HN 1 1
910 1 2 1 1 54 THR H . 54 THR HN 1 1
911 1 1 1 1 53 ARG H . 53 ARG+ HN 1 1
911 1 2 1 1 54 THR HA . 54 THR HA 1 1
912 1 1 1 1 53 ARG HA . 53 ARG+ HA 1 1
912 1 2 1 1 53 ARG HD2 . 53 ARG+ HD2 1 1
913 1 1 1 1 53 ARG HA . 53 ARG+ HA 1 1
913 1 2 1 1 53 ARG HG2 . 53 ARG+ HG2 1 1
914 1 1 1 1 53 ARG HA . 53 ARG+ HA 1 1
914 1 2 1 1 53 ARG HG3 . 53 ARG+ HG3 1 1
915 1 1 1 1 53 ARG HA . 53 ARG+ HA 1 1
915 1 2 1 1 54 THR H . 54 THR HN 1 1
916 1 1 1 1 53 ARG QB . 53 ARG+ QB 1 1
916 1 2 1 1 53 ARG HD2 . 53 ARG+ HD2 1 1
917 1 1 1 1 53 ARG QB . 53 ARG+ QB 1 1
917 1 2 1 1 53 ARG HD3 . 53 ARG+ HD3 1 1
918 1 1 1 1 53 ARG QB . 53 ARG+ QB 1 1
918 1 2 1 1 54 THR H . 54 THR HN 1 1
919 1 1 1 1 53 ARG QB . 53 ARG+ QB 1 1
919 1 2 1 1 54 THR HA . 54 THR HA 1 1
920 1 1 1 1 53 ARG HG2 . 53 ARG+ HG2 1 1
920 1 2 1 1 54 THR H . 54 THR HN 1 1
921 1 1 1 1 53 ARG HG3 . 53 ARG+ HG3 1 1
921 1 2 1 1 54 THR H . 54 THR HN 1 1
922 1 1 1 1 54 THR H . 54 THR HN 1 1
922 1 2 1 1 54 THR HB . 54 THR HB 1 1
923 1 1 1 1 54 THR H . 54 THR HN 1 1
923 1 2 1 1 54 THR MG . 54 THR QG2 1 1
924 1 1 1 1 54 THR H . 54 THR HN 1 1
924 1 2 1 1 55 GLY H . 55 GLY HN 1 1
925 1 1 1 1 54 THR HA . 54 THR HA 1 1
925 1 2 1 1 54 THR MG . 54 THR QG2 1 1
926 1 1 1 1 54 THR HA . 54 THR HA 1 1
926 1 2 1 1 55 GLY H . 55 GLY HN 1 1
927 1 1 1 1 54 THR HA . 54 THR HA 1 1
927 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
928 1 1 1 1 54 THR HB . 54 THR HB 1 1
928 1 2 1 1 55 GLY H . 55 GLY HN 1 1
929 1 1 1 1 54 THR MG . 54 THR QG2 1 1
929 1 2 1 1 55 GLY H . 55 GLY HN 1 1
930 1 1 1 1 54 THR MG . 54 THR QG2 1 1
930 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
931 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 1
931 1 2 1 1 56 TRP HD1 . 56 TRP HD1 1 1
932 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 1
932 1 2 1 1 56 TRP H . 56 TRP HN 1 1
933 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 1
933 1 2 1 1 56 TRP HD1 . 56 TRP HD1 1 1
934 1 1 1 1 56 TRP H . 56 TRP HN 1 1
934 1 2 1 1 56 TRP HB2 . 56 TRP HB3 1 1
935 1 1 1 1 56 TRP H . 56 TRP HN 1 1
935 1 2 1 1 56 TRP HD1 . 56 TRP HD1 1 1
936 1 1 1 1 56 TRP H . 56 TRP HN 1 1
936 1 2 1 1 56 TRP HE1 . 56 TRP HE1 1 1
937 1 1 1 1 56 TRP H . 56 TRP HN 1 1
937 1 2 1 1 57 PHE H . 57 PHE HN 1 1
938 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
938 1 2 1 1 56 TRP HE3 . 56 TRP HE3 1 1
939 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
939 1 2 1 1 57 PHE H . 57 PHE HN 1 1
940 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
940 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
941 1 1 1 1 56 TRP HB2 . 56 TRP HB3 1 1
941 1 2 1 1 56 TRP HD1 . 56 TRP HD1 1 1
942 1 1 1 1 56 TRP HB2 . 56 TRP HB3 1 1
942 1 2 1 1 57 PHE H . 57 PHE HN 1 1
943 1 1 1 1 56 TRP HB3 . 56 TRP HB2 1 1
943 1 2 1 1 57 PHE H . 57 PHE HN 1 1
944 1 1 1 1 56 TRP HE3 . 56 TRP HE3 1 1
944 1 2 1 1 57 PHE H . 57 PHE HN 1 1
945 1 1 1 1 57 PHE H . 57 PHE HN 1 1
945 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
946 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
946 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
947 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
947 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1
948 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
948 1 2 1 1 59 SER HA . 59 SER HA 1 1
949 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
949 1 2 1 1 59 SER HB3 . 59 SER HB2 1 1
950 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
950 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1
951 1 1 1 1 58 PRO HB3 . 58 PRO HB3 1 1
951 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
952 1 1 1 1 58 PRO HB3 . 58 PRO HB3 1 1
952 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
953 1 1 1 1 59 SER H . 59 SER HN 1 1
953 1 2 1 1 60 ASN H . 60 ASN HN 1 1
954 1 1 1 1 59 SER HA . 59 SER HA 1 1
954 1 2 1 1 61 TYR H . 61 TYR HN 1 1
955 1 1 1 1 59 SER HA . 59 SER HA 1 1
955 1 2 1 1 62 VAL H . 62 VAL HN 1 1
956 1 1 1 1 59 SER HA . 59 SER HA 1 1
956 1 2 1 1 62 VAL QG . 62 VAL QG1 1 1
957 1 1 1 1 59 SER HB2 . 59 SER HB3 1 1
957 1 2 1 1 60 ASN H . 60 ASN HN 1 1
958 1 1 1 1 60 ASN H . 60 ASN HN 1 1
958 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
959 1 1 1 1 60 ASN H . 60 ASN HN 1 1
959 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
960 1 1 1 1 60 ASN H . 60 ASN HN 1 1
960 1 2 1 1 61 TYR H . 61 TYR HN 1 1
961 1 1 1 1 60 ASN H . 60 ASN HN 1 1
961 1 2 1 1 61 TYR QB . 61 TYR HB2 1 1
962 1 1 1 1 60 ASN H . 60 ASN HN 1 1
962 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
963 1 1 1 1 60 ASN H . 60 ASN HN 1 1
963 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
964 1 1 1 1 60 ASN H . 60 ASN HN 1 1
964 1 2 1 1 62 VAL H . 62 VAL HN 1 1
965 1 1 1 1 60 ASN HB2 . 60 ASN HB2 1 1
965 1 2 1 1 61 TYR H . 61 TYR HN 1 1
966 1 1 1 1 60 ASN HB2 . 60 ASN HB2 1 1
966 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
967 1 1 1 1 60 ASN HB3 . 60 ASN HB3 1 1
967 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
968 1 1 1 1 61 TYR H . 61 TYR HN 1 1
968 1 2 1 1 61 TYR QB . 61 TYR HB2 1 1
969 1 1 1 1 61 TYR H . 61 TYR HN 1 1
969 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
970 1 1 1 1 61 TYR H . 61 TYR HN 1 1
970 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
971 1 1 1 1 61 TYR H . 61 TYR HN 1 1
971 1 2 1 1 62 VAL H . 62 VAL HN 1 1
972 1 1 1 1 61 TYR H . 61 TYR HN 1 1
972 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1
973 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
973 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
974 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
974 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
975 1 1 1 1 61 TYR QB . 61 TYR HB3 1 1
975 1 2 1 1 62 VAL H . 62 VAL HN 1 1
976 1 1 1 1 61 TYR QB . 61 TYR HB2 1 1
976 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1
977 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
977 1 2 1 1 62 VAL H . 62 VAL HN 1 1
978 1 1 1 1 62 VAL H . 62 VAL HN 1 1
978 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1
979 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
979 1 2 1 1 62 VAL QG . 62 VAL QG2 1 1
980 1 1 1 1 62 VAL QG . 62 VAL QG1 1 1
980 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
981 1 1 1 1 63 ARG HB2 . 63 ARG+ HB2 1 1
981 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
982 1 1 1 1 63 ARG HB3 . 63 ARG+ HB3 1 1
982 1 2 1 1 63 ARG HG2 . 63 ARG+ HG2 1 1
983 1 1 1 1 63 ARG HB3 . 63 ARG+ HB3 1 1
983 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
984 1 1 1 1 63 ARG HG2 . 63 ARG+ HG2 1 1
984 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
985 1 1 1 1 63 ARG HG3 . 63 ARG+ HG3 1 1
985 1 2 1 1 64 GLU H . 64 GLU- HN 1 1
986 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
986 1 2 1 1 64 GLU QB . 64 GLU- QB 1 1
987 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
987 1 2 1 1 65 ILE H . 65 ILE HN 1 1
988 1 1 1 1 64 GLU H . 64 GLU- HN 1 1
988 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
989 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
989 1 2 1 1 64 GLU QG . 64 GLU- HG3 1 1
990 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
990 1 2 1 1 65 ILE H . 65 ILE HN 1 1
991 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
991 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
992 1 1 1 1 64 GLU HA . 64 GLU- HA 1 1
992 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
993 1 1 1 1 64 GLU QB . 64 GLU- QB 1 1
993 1 2 1 1 65 ILE H . 65 ILE HN 1 1
994 1 1 1 1 64 GLU QB . 64 GLU- QB 1 1
994 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
995 1 1 1 1 64 GLU QG . 64 GLU- HG3 1 1
995 1 2 1 1 65 ILE H . 65 ILE HN 1 1
996 1 1 1 1 64 GLU QG . 64 GLU- HG2 1 1
996 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
997 1 1 1 1 64 GLU QG . 64 GLU- HG2 1 1
997 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
998 1 1 1 1 64 GLU QG . 64 GLU- HG2 1 1
998 1 2 1 1 66 LYS QG . 66 LYS+ HG2 1 1
999 1 1 1 1 65 ILE H . 65 ILE HN 1 1
999 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
1000 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1000 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1001 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1001 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1002 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1002 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1003 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1003 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1004 1 1 1 1 65 ILE H . 65 ILE HN 1 1
1004 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1005 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1005 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
1006 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1006 1 2 1 1 65 ILE HG12 . 65 ILE HG12 1 1
1007 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1007 1 2 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1008 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1008 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
1009 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
1009 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1010 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
1010 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1011 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
1011 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
1012 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1012 1 2 1 1 66 LYS QB . 66 LYS+ HB2 1 1
1013 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
1013 1 2 1 1 66 LYS QG . 66 LYS+ HG3 1 1
1014 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1014 1 2 1 1 66 LYS QG . 66 LYS+ HG3 1 1
1015 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
1015 1 2 1 1 67 SER H . 67 SER HN 1 1
1016 1 1 1 1 66 LYS QB . 66 LYS+ HB3 1 1
1016 1 2 1 1 66 LYS HE2 . 66 LYS+ HE2 1 1
1017 1 1 1 1 66 LYS QB . 66 LYS+ HB2 1 1
1017 1 2 1 1 67 SER H . 67 SER HN 1 1
1018 1 1 1 1 66 LYS QB . 66 LYS+ HB2 1 1
1018 1 2 1 1 68 SER H . 68 SER HN 1 1
1019 1 1 1 1 66 LYS QB . 66 LYS+ HB2 1 1
1019 1 2 1 1 69 GLU QB . 69 GLU- HB3 1 1
1020 1 1 1 1 66 LYS QB . 66 LYS+ HB2 1 1
1020 1 2 1 1 69 GLU QG . 69 GLU- QG 1 1
1021 1 1 1 1 66 LYS QG . 66 LYS+ HG3 1 1
1021 1 2 1 1 67 SER H . 67 SER HN 1 1
1022 1 1 1 1 67 SER H . 67 SER HN 1 1
1022 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
1023 1 1 1 1 67 SER H . 67 SER HN 1 1
1023 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1
1024 1 1 1 1 67 SER H . 67 SER HN 1 1
1024 1 2 1 1 68 SER H . 68 SER HN 1 1
1025 1 1 1 1 67 SER HA . 67 SER HA 1 1
1025 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
1026 1 1 1 1 67 SER HA . 67 SER HA 1 1
1026 1 2 1 1 68 SER H . 68 SER HN 1 1
1027 1 1 1 1 67 SER HA . 67 SER HA 1 1
1027 1 2 1 1 70 ARG QD . 70 ARG+ QD 1 1
1028 1 1 1 1 67 SER HA . 67 SER HA 1 1
1028 1 2 1 1 70 ARG QG . 70 ARG+ HG2 1 1
1029 1 1 1 1 68 SER H . 68 SER HN 1 1
1029 1 2 1 1 68 SER HB2 . 68 SER HB2 1 1
1030 1 1 1 1 68 SER HA . 68 SER HA 1 1
1030 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1031 1 1 1 1 68 SER HB2 . 68 SER HB2 1 1
1031 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1032 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
1032 1 2 1 1 69 GLU QB . 69 GLU- HB3 1 1
1033 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
1033 1 2 1 1 69 GLU QG . 69 GLU- QG 1 1
1034 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
1034 1 2 1 1 69 GLU QG . 69 GLU- QG 1 1
1035 1 1 1 1 69 GLU QB . 69 GLU- HB2 1 1
1035 1 2 1 1 70 ARG H . 70 ARG+ HN 1 1
1036 1 1 1 1 69 GLU QB . 69 GLU- HB3 1 1
1036 1 2 1 1 70 ARG QG . 70 ARG+ HG3 1 1
1037 1 1 1 1 69 GLU QG . 69 GLU- QG 1 1
1037 1 2 1 1 70 ARG H . 70 ARG+ HN 1 1
1038 1 1 1 1 70 ARG H . 70 ARG+ HN 1 1
1038 1 2 1 1 70 ARG HB2 . 70 ARG+ HB3 1 1
1039 1 1 1 1 70 ARG H . 70 ARG+ HN 1 1
1039 1 2 1 1 70 ARG HB3 . 70 ARG+ HB2 1 1
1040 1 1 1 1 70 ARG H . 70 ARG+ HN 1 1
1040 1 2 1 1 70 ARG QG . 70 ARG+ HG3 1 1
1041 1 1 1 1 70 ARG H . 70 ARG+ HN 1 1
1041 1 2 1 1 71 SER H . 71 SER HN 1 1
1042 1 1 1 1 70 ARG HA . 70 ARG+ HA 1 1
1042 1 2 1 1 70 ARG QD . 70 ARG+ QD 1 1
1043 1 1 1 1 70 ARG HA . 70 ARG+ HA 1 1
1043 1 2 1 1 70 ARG QG . 70 ARG+ HG2 1 1
1044 1 1 1 1 70 ARG HA . 70 ARG+ HA 1 1
1044 1 2 1 1 71 SER H . 71 SER HN 1 1
1045 1 1 1 1 70 ARG HB2 . 70 ARG+ HB3 1 1
1045 1 2 1 1 70 ARG QG . 70 ARG+ HG3 1 1
1046 1 1 1 1 70 ARG HB2 . 70 ARG+ HB3 1 1
1046 1 2 1 1 71 SER H . 71 SER HN 1 1
1047 1 1 1 1 71 SER H . 71 SER HN 1 1
1047 1 2 1 1 71 SER QB . 71 SER QB 1 1
1048 1 1 1 1 71 SER H . 71 SER HN 1 1
1048 1 2 1 1 72 GLY QA . 72 GLY QA 1 1
1049 1 1 1 1 71 SER HA . 71 SER HA 1 1
1049 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1050 1 1 1 1 71 SER QB . 71 SER QB 1 1
1050 1 2 1 1 72 GLY H . 72 GLY HN 1 1
1051 1 1 1 1 72 GLY H . 72 GLY HN 1 1
1051 1 2 1 1 73 PRO QD . 73 PRO QD 1 1
1052 1 1 1 1 72 GLY QA . 72 GLY QA 1 1
1052 1 2 1 1 73 PRO QD . 73 PRO QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.4 1 1
2 1 . . . . . . . 3.69 1 1
3 1 . . . . . . . 3.61 1 1
4 1 . . . . . . . 3.59 1 1
5 1 . . . . . . . 3.42 1 1
6 1 . . . . . . . 4.2 1 1
7 1 . . . . . . . 4.43 1 1
8 1 . . . . . . . 3.37 1 1
9 1 . . . . . . . 3.28 1 1
10 1 . . . . . . . 4.39 1 1
11 1 . . . . . . . 2.89 1 1
12 1 . . . . . . . 3.55 1 1
13 1 . . . . . . . 2.83 1 1
14 1 . . . . . . . 4.42 1 1
15 1 . . . . . . . 4.41 1 1
16 1 . . . . . . . 4.54 1 1
17 1 . . . . . . . 4.14 1 1
18 1 . . . . . . . 4.73 1 1
19 1 . . . . . . . 4.66 1 1
20 1 . . . . . . . 3.77 1 1
21 1 . . . . . . . 3.47 1 1
22 1 . . . . . . . 3.41 1 1
23 1 . . . . . . . 4.76 1 1
24 1 . . . . . . . 5.41 1 1
25 1 . . . . . . . 4.15 1 1
26 1 . . . . . . . 4.0 1 1
27 1 . . . . . . . 3.88 1 1
28 1 . . . . . . . 3.24 1 1
29 1 . . . . . . . 3.74 1 1
30 1 . . . . . . . 3.22 1 1
31 1 . . . . . . . 4.54 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 4.31 1 1
34 1 . . . . . . . 3.46 1 1
35 1 . . . . . . . 3.45 1 1
36 1 . . . . . . . 4.42 1 1
37 1 . . . . . . . 4.73 1 1
38 1 . . . . . . . 3.47 1 1
39 1 . . . . . . . 3.56 1 1
40 1 . . . . . . . 3.65 1 1
41 1 . . . . . . . 4.74 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 3.6 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 3.55 1 1
46 1 . . . . . . . 3.08 1 1
47 1 . . . . . . . 4.72 1 1
48 1 . . . . . . . 3.95 1 1
49 1 . . . . . . . 3.29 1 1
50 1 . . . . . . . 3.08 1 1
51 1 . . . . . . . 3.17 1 1
52 1 . . . . . . . 4.1 1 1
53 1 . . . . . . . 3.87 1 1
54 1 . . . . . . . 3.69 1 1
55 1 . . . . . . . 4.23 1 1
56 1 . . . . . . . 3.46 1 1
57 1 . . . . . . . 4.57 1 1
58 1 . . . . . . . 5.46 1 1
59 1 . . . . . . . 2.72 1 1
60 1 . . . . . . . 4.23 1 1
61 1 . . . . . . . 4.31 1 1
62 1 . . . . . . . 3.23 1 1
63 1 . . . . . . . 3.6 1 1
64 1 . . . . . . . 5.21 1 1
65 1 . . . . . . . 4.83 1 1
66 1 . . . . . . . 4.54 1 1
67 1 . . . . . . . 3.58 1 1
68 1 . . . . . . . 3.86 1 1
69 1 . . . . . . . 4.17 1 1
70 1 . . . . . . . 3.89 1 1
71 1 . . . . . . . 3.95 1 1
72 1 . . . . . . . 4.9 1 1
73 1 . . . . . . . 4.2 1 1
74 1 . . . . . . . 3.81 1 1
75 1 . . . . . . . 3.83 1 1
76 1 . . . . . . . 3.13 1 1
77 1 . . . . . . . 3.97 1 1
78 1 . . . . . . . 4.11 1 1
79 1 . . . . . . . 3.36 1 1
80 1 . . . . . . . 4.96 1 1
81 1 . . . . . . . 4.85 1 1
82 1 . . . . . . . 4.55 1 1
83 1 . . . . . . . 4.15 1 1
84 1 . . . . . . . 4.22 1 1
85 1 . . . . . . . 3.66 1 1
86 1 . . . . . . . 3.5 1 1
87 1 . . . . . . . 3.11 1 1
88 1 . . . . . . . 5.15 1 1
89 1 . . . . . . . 3.36 1 1
90 1 . . . . . . . 3.23 1 1
91 1 . . . . . . . 4.93 1 1
92 1 . . . . . . . 4.83 1 1
93 1 . . . . . . . 4.04 1 1
94 1 . . . . . . . 3.35 1 1
95 1 . . . . . . . 4.96 1 1
96 1 . . . . . . . 4.01 1 1
97 1 . . . . . . . 4.17 1 1
98 1 . . . . . . . 3.97 1 1
99 1 . . . . . . . 4.12 1 1
100 1 . . . . . . . 3.28 1 1
101 1 . . . . . . . 4.3 1 1
102 1 . . . . . . . 3.21 1 1
103 1 . . . . . . . 4.9 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 4.77 1 1
106 1 . . . . . . . 4.2 1 1
107 1 . . . . . . . 3.22 1 1
108 1 . . . . . . . 5.15 1 1
109 1 . . . . . . . 3.98 1 1
110 1 . . . . . . . 4.59 1 1
111 1 . . . . . . . 4.09 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 4.26 1 1
114 1 . . . . . . . 4.36 1 1
115 1 . . . . . . . 4.15 1 1
116 1 . . . . . . . 3.76 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 3.98 1 1
119 1 . . . . . . . 4.29 1 1
120 1 . . . . . . . 5.14 1 1
121 1 . . . . . . . 2.91 1 1
122 1 . . . . . . . 4.54 1 1
123 1 . . . . . . . 3.94 1 1
124 1 . . . . . . . 3.2 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 3.07 1 1
127 1 . . . . . . . 3.54 1 1
128 1 . . . . . . . 4.07 1 1
129 1 . . . . . . . 4.06 1 1
130 1 . . . . . . . 3.49 1 1
131 1 . . . . . . . 4.74 1 1
132 1 . . . . . . . 3.23 1 1
133 1 . . . . . . . 3.87 1 1
134 1 . . . . . . . 3.13 1 1
135 1 . . . . . . . 5.08 1 1
136 1 . . . . . . . 4.11 1 1
137 1 . . . . . . . 4.37 1 1
138 1 . . . . . . . 4.77 1 1
139 1 . . . . . . . 4.19 1 1
140 1 . . . . . . . 4.03 1 1
141 1 . . . . . . . 4.34 1 1
142 1 . . . . . . . 4.87 1 1
143 1 . . . . . . . 4.11 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 4.95 1 1
146 1 . . . . . . . 4.65 1 1
147 1 . . . . . . . 4.34 1 1
148 1 . . . . . . . 5.47 1 1
149 1 . . . . . . . 4.31 1 1
150 1 . . . . . . . 5.0 1 1
151 1 . . . . . . . 5.18 1 1
152 1 . . . . . . . 3.42 1 1
153 1 . . . . . . . 3.22 1 1
154 1 . . . . . . . 5.16 1 1
155 1 . . . . . . . 4.2 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 3.85 1 1
158 1 . . . . . . . 3.74 1 1
159 1 . . . . . . . 4.97 1 1
160 1 . . . . . . . 4.95 1 1
161 1 . . . . . . . 5.45 1 1
162 1 . . . . . . . 4.93 1 1
163 1 . . . . . . . 3.58 1 1
164 1 . . . . . . . 4.92 1 1
165 1 . . . . . . . 3.61 1 1
166 1 . . . . . . . 3.93 1 1
167 1 . . . . . . . 4.16 1 1
168 1 . . . . . . . 4.22 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 4.95 1 1
172 1 . . . . . . . 3.85 1 1
173 1 . . . . . . . 3.27 1 1
174 1 . . . . . . . 3.33 1 1
175 1 . . . . . . . 2.73 1 1
176 1 . . . . . . . 5.42 1 1
177 1 . . . . . . . 3.14 1 1
178 1 . . . . . . . 4.06 1 1
179 1 . . . . . . . 4.46 1 1
180 1 . . . . . . . 3.23 1 1
181 1 . . . . . . . 5.35 1 1
182 1 . . . . . . . 5.2 1 1
183 1 . . . . . . . 3.9 1 1
184 1 . . . . . . . 3.74 1 1
185 1 . . . . . . . 3.8 1 1
186 1 . . . . . . . 4.0 1 1
187 1 . . . . . . . 3.44 1 1
188 1 . . . . . . . 3.23 1 1
189 1 . . . . . . . 5.41 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 4.94 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 5.02 1 1
194 1 . . . . . . . 5.06 1 1
195 1 . . . . . . . 4.7 1 1
196 1 . . . . . . . 5.06 1 1
197 1 . . . . . . . 4.28 1 1
198 1 . . . . . . . 5.02 1 1
199 1 . . . . . . . 3.56 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 4.72 1 1
202 1 . . . . . . . 4.49 1 1
203 1 . . . . . . . 4.18 1 1
204 1 . . . . . . . 4.83 1 1
205 1 . . . . . . . 3.27 1 1
206 1 . . . . . . . 3.67 1 1
207 1 . . . . . . . 3.78 1 1
208 1 . . . . . . . 4.15 1 1
209 1 . . . . . . . 3.07 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 3.64 1 1
212 1 . . . . . . . 3.68 1 1
213 1 . . . . . . . 4.4 1 1
214 1 . . . . . . . 3.49 1 1
215 1 . . . . . . . 3.92 1 1
216 1 . . . . . . . 4.73 1 1
217 1 . . . . . . . 3.5 1 1
218 1 . . . . . . . 4.5 1 1
219 1 . . . . . . . 3.36 1 1
220 1 . . . . . . . 4.12 1 1
221 1 . . . . . . . 4.26 1 1
222 1 . . . . . . . 3.73 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 4.6 1 1
225 1 . . . . . . . 3.97 1 1
226 1 . . . . . . . 5.37 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 3.08 1 1
229 1 . . . . . . . 4.79 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 5.2 1 1
232 1 . . . . . . . 4.99 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 3.36 1 1
235 1 . . . . . . . 3.31 1 1
236 1 . . . . . . . 4.39 1 1
237 1 . . . . . . . 5.39 1 1
238 1 . . . . . . . 4.09 1 1
239 1 . . . . . . . 4.86 1 1
240 1 . . . . . . . 4.37 1 1
241 1 . . . . . . . 4.78 1 1
242 1 . . . . . . . 4.98 1 1
243 1 . . . . . . . 4.37 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 4.13 1 1
248 1 . . . . . . . 3.84 1 1
249 1 . . . . . . . 4.77 1 1
250 1 . . . . . . . 5.24 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 4.69 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 3.72 1 1
257 1 . . . . . . . 3.45 1 1
258 1 . . . . . . . 5.0 1 1
259 1 . . . . . . . 3.9 1 1
260 1 . . . . . . . 5.05 1 1
261 1 . . . . . . . 4.0 1 1
262 1 . . . . . . . 4.36 1 1
263 1 . . . . . . . 4.43 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 4.77 1 1
266 1 . . . . . . . 4.66 1 1
267 1 . . . . . . . 4.04 1 1
268 1 . . . . . . . 3.6 1 1
269 1 . . . . . . . 4.93 1 1
270 1 . . . . . . . 5.03 1 1
271 1 . . . . . . . 5.47 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 3.46 1 1
274 1 . . . . . . . 3.9 1 1
275 1 . . . . . . . 4.74 1 1
276 1 . . . . . . . 4.14 1 1
277 1 . . . . . . . 4.02 1 1
278 1 . . . . . . . 5.39 1 1
279 1 . . . . . . . 5.43 1 1
280 1 . . . . . . . 5.04 1 1
281 1 . . . . . . . 4.51 1 1
282 1 . . . . . . . 3.66 1 1
283 1 . . . . . . . 3.36 1 1
284 1 . . . . . . . 4.8 1 1
285 1 . . . . . . . 4.65 1 1
286 1 . . . . . . . 5.06 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 5.41 1 1
289 1 . . . . . . . 3.57 1 1
290 1 . . . . . . . 4.96 1 1
291 1 . . . . . . . 5.35 1 1
292 1 . . . . . . . 4.25 1 1
293 1 . . . . . . . 3.51 1 1
294 1 . . . . . . . 4.57 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 4.71 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 3.71 1 1
299 1 . . . . . . . 3.48 1 1
300 1 . . . . . . . 3.81 1 1
301 1 . . . . . . . 4.67 1 1
302 1 . . . . . . . 4.76 1 1
303 1 . . . . . . . 5.25 1 1
304 1 . . . . . . . 3.54 1 1
305 1 . . . . . . . 3.54 1 1
306 1 . . . . . . . 4.21 1 1
307 1 . . . . . . . 3.91 1 1
308 1 . . . . . . . 3.18 1 1
309 1 . . . . . . . 5.3 1 1
310 1 . . . . . . . 4.45 1 1
311 1 . . . . . . . 4.84 1 1
312 1 . . . . . . . 5.08 1 1
313 1 . . . . . . . 4.46 1 1
314 1 . . . . . . . 4.79 1 1
315 1 . . . . . . . 5.13 1 1
316 1 . . . . . . . 5.49 1 1
317 1 . . . . . . . 3.87 1 1
318 1 . . . . . . . 5.1 1 1
319 1 . . . . . . . 3.83 1 1
320 1 . . . . . . . 4.47 1 1
321 1 . . . . . . . 5.33 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 4.42 1 1
324 1 . . . . . . . 4.4 1 1
325 1 . . . . . . . 5.5 1 1
326 1 . . . . . . . 5.09 1 1
327 1 . . . . . . . 4.09 1 1
328 1 . . . . . . . 3.3 1 1
329 1 . . . . . . . 4.02 1 1
330 1 . . . . . . . 3.92 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 3.84 1 1
333 1 . . . . . . . 4.18 1 1
334 1 . . . . . . . 4.48 1 1
335 1 . . . . . . . 4.51 1 1
336 1 . . . . . . . 4.47 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 3.86 1 1
339 1 . . . . . . . 3.39 1 1
340 1 . . . . . . . 5.3 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 4.82 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 3.57 1 1
345 1 . . . . . . . 4.13 1 1
346 1 . . . . . . . 4.11 1 1
347 1 . . . . . . . 3.83 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 4.57 1 1
350 1 . . . . . . . 5.39 1 1
351 1 . . . . . . . 4.33 1 1
352 1 . . . . . . . 4.11 1 1
353 1 . . . . . . . 3.86 1 1
354 1 . . . . . . . 3.57 1 1
355 1 . . . . . . . 5.02 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 5.06 1 1
358 1 . . . . . . . 3.45 1 1
359 1 . . . . . . . 4.3 1 1
360 1 . . . . . . . 4.78 1 1
361 1 . . . . . . . 5.32 1 1
362 1 . . . . . . . 4.39 1 1
363 1 . . . . . . . 5.09 1 1
364 1 . . . . . . . 4.41 1 1
365 1 . . . . . . . 5.05 1 1
366 1 . . . . . . . 3.89 1 1
367 1 . . . . . . . 3.93 1 1
368 1 . . . . . . . 3.72 1 1
369 1 . . . . . . . 3.76 1 1
370 1 . . . . . . . 3.8 1 1
371 1 . . . . . . . 4.43 1 1
372 1 . . . . . . . 4.51 1 1
373 1 . . . . . . . 3.77 1 1
374 1 . . . . . . . 3.58 1 1
375 1 . . . . . . . 3.32 1 1
376 1 . . . . . . . 4.29 1 1
377 1 . . . . . . . 4.99 1 1
378 1 . . . . . . . 3.67 1 1
379 1 . . . . . . . 5.48 1 1
380 1 . . . . . . . 4.71 1 1
381 1 . . . . . . . 4.76 1 1
382 1 . . . . . . . 4.83 1 1
383 1 . . . . . . . 4.55 1 1
384 1 . . . . . . . 4.13 1 1
385 1 . . . . . . . 3.45 1 1
386 1 . . . . . . . 3.61 1 1
387 1 . . . . . . . 4.17 1 1
388 1 . . . . . . . 3.34 1 1
389 1 . . . . . . . 3.79 1 1
390 1 . . . . . . . 3.94 1 1
391 1 . . . . . . . 4.49 1 1
392 1 . . . . . . . 3.4 1 1
393 1 . . . . . . . 3.56 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 5.5 1 1
396 1 . . . . . . . 5.25 1 1
397 1 . . . . . . . 4.98 1 1
398 1 . . . . . . . 4.14 1 1
399 1 . . . . . . . 3.96 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 5.5 1 1
402 1 . . . . . . . 4.21 1 1
403 1 . . . . . . . 4.69 1 1
404 1 . . . . . . . 4.39 1 1
405 1 . . . . . . . 3.98 1 1
406 1 . . . . . . . 5.15 1 1
407 1 . . . . . . . 3.86 1 1
408 1 . . . . . . . 3.84 1 1
409 1 . . . . . . . 4.48 1 1
410 1 . . . . . . . 5.05 1 1
411 1 . . . . . . . 5.5 1 1
412 1 . . . . . . . 5.5 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 3.29 1 1
416 1 . . . . . . . 3.48 1 1
417 1 . . . . . . . 5.02 1 1
418 1 . . . . . . . 4.56 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 5.5 1 1
421 1 . . . . . . . 5.5 1 1
422 1 . . . . . . . 4.26 1 1
423 1 . . . . . . . 4.79 1 1
424 1 . . . . . . . 5.37 1 1
425 1 . . . . . . . 5.03 1 1
426 1 . . . . . . . 5.02 1 1
427 1 . . . . . . . 3.96 1 1
428 1 . . . . . . . 5.11 1 1
429 1 . . . . . . . 3.83 1 1
430 1 . . . . . . . 4.14 1 1
431 1 . . . . . . . 2.92 1 1
432 1 . . . . . . . 3.45 1 1
433 1 . . . . . . . 5.48 1 1
434 1 . . . . . . . 3.54 1 1
435 1 . . . . . . . 3.39 1 1
436 1 . . . . . . . 3.33 1 1
437 1 . . . . . . . 4.26 1 1
438 1 . . . . . . . 5.1 1 1
439 1 . . . . . . . 4.99 1 1
440 1 . . . . . . . 3.97 1 1
441 1 . . . . . . . 3.71 1 1
442 1 . . . . . . . 3.97 1 1
443 1 . . . . . . . 4.25 1 1
444 1 . . . . . . . 5.5 1 1
445 1 . . . . . . . 4.72 1 1
446 1 . . . . . . . 3.61 1 1
447 1 . . . . . . . 5.09 1 1
448 1 . . . . . . . 4.42 1 1
449 1 . . . . . . . 3.79 1 1
450 1 . . . . . . . 3.35 1 1
451 1 . . . . . . . 5.5 1 1
452 1 . . . . . . . 5.41 1 1
453 1 . . . . . . . 3.49 1 1
454 1 . . . . . . . 4.07 1 1
455 1 . . . . . . . 4.95 1 1
456 1 . . . . . . . 3.93 1 1
457 1 . . . . . . . 3.37 1 1
458 1 . . . . . . . 4.81 1 1
459 1 . . . . . . . 3.5 1 1
460 1 . . . . . . . 5.32 1 1
461 1 . . . . . . . 3.85 1 1
462 1 . . . . . . . 4.03 1 1
463 1 . . . . . . . 5.5 1 1
464 1 . . . . . . . 4.94 1 1
465 1 . . . . . . . 4.1 1 1
466 1 . . . . . . . 3.9 1 1
467 1 . . . . . . . 5.5 1 1
468 1 . . . . . . . 4.08 1 1
469 1 . . . . . . . 4.81 1 1
470 1 . . . . . . . 2.83 1 1
471 1 . . . . . . . 3.61 1 1
472 1 . . . . . . . 4.4 1 1
473 1 . . . . . . . 4.02 1 1
474 1 . . . . . . . 4.49 1 1
475 1 . . . . . . . 4.25 1 1
476 1 . . . . . . . 3.73 1 1
477 1 . . . . . . . 3.83 1 1
478 1 . . . . . . . 5.35 1 1
479 1 . . . . . . . 5.5 1 1
480 1 . . . . . . . 5.02 1 1
481 1 . . . . . . . 5.22 1 1
482 1 . . . . . . . 3.94 1 1
483 1 . . . . . . . 3.78 1 1
484 1 . . . . . . . 5.5 1 1
485 1 . . . . . . . 3.77 1 1
486 1 . . . . . . . 5.18 1 1
487 1 . . . . . . . 5.5 1 1
488 1 . . . . . . . 3.57 1 1
489 1 . . . . . . . 3.71 1 1
490 1 . . . . . . . 4.31 1 1
491 1 . . . . . . . 4.81 1 1
492 1 . . . . . . . 3.47 1 1
493 1 . . . . . . . 3.08 1 1
494 1 . . . . . . . 4.66 1 1
495 1 . . . . . . . 5.23 1 1
496 1 . . . . . . . 2.89 1 1
497 1 . . . . . . . 4.62 1 1
498 1 . . . . . . . 4.25 1 1
499 1 . . . . . . . 5.26 1 1
500 1 . . . . . . . 3.85 1 1
501 1 . . . . . . . 5.5 1 1
502 1 . . . . . . . 4.0 1 1
503 1 . . . . . . . 3.76 1 1
504 1 . . . . . . . 4.05 1 1
505 1 . . . . . . . 3.57 1 1
506 1 . . . . . . . 5.5 1 1
507 1 . . . . . . . 3.15 1 1
508 1 . . . . . . . 5.5 1 1
509 1 . . . . . . . 3.76 1 1
510 1 . . . . . . . 4.65 1 1
511 1 . . . . . . . 4.76 1 1
512 1 . . . . . . . 5.5 1 1
513 1 . . . . . . . 3.82 1 1
514 1 . . . . . . . 4.3 1 1
515 1 . . . . . . . 5.5 1 1
516 1 . . . . . . . 5.5 1 1
517 1 . . . . . . . 5.5 1 1
518 1 . . . . . . . 3.56 1 1
519 1 . . . . . . . 4.26 1 1
520 1 . . . . . . . 3.27 1 1
521 1 . . . . . . . 4.01 1 1
522 1 . . . . . . . 3.72 1 1
523 1 . . . . . . . 3.82 1 1
524 1 . . . . . . . 4.64 1 1
525 1 . . . . . . . 4.13 1 1
526 1 . . . . . . . 3.33 1 1
527 1 . . . . . . . 4.0 1 1
528 1 . . . . . . . 3.23 1 1
529 1 . . . . . . . 4.7 1 1
530 1 . . . . . . . 4.87 1 1
531 1 . . . . . . . 4.53 1 1
532 1 . . . . . . . 3.57 1 1
533 1 . . . . . . . 5.12 1 1
534 1 . . . . . . . 5.5 1 1
535 1 . . . . . . . 5.35 1 1
536 1 . . . . . . . 4.82 1 1
537 1 . . . . . . . 3.21 1 1
538 1 . . . . . . . 5.32 1 1
539 1 . . . . . . . 3.53 1 1
540 1 . . . . . . . 5.06 1 1
541 1 . . . . . . . 4.82 1 1
542 1 . . . . . . . 4.46 1 1
543 1 . . . . . . . 4.0 1 1
544 1 . . . . . . . 3.64 1 1
545 1 . . . . . . . 4.0 1 1
546 1 . . . . . . . 4.09 1 1
547 1 . . . . . . . 4.15 1 1
548 1 . . . . . . . 4.1 1 1
549 1 . . . . . . . 5.28 1 1
550 1 . . . . . . . 4.2 1 1
551 1 . . . . . . . 3.96 1 1
552 1 . . . . . . . 3.7 1 1
553 1 . . . . . . . 3.2 1 1
554 1 . . . . . . . 3.18 1 1
555 1 . . . . . . . 5.03 1 1
556 1 . . . . . . . 5.5 1 1
557 1 . . . . . . . 4.17 1 1
558 1 . . . . . . . 4.63 1 1
559 1 . . . . . . . 5.5 1 1
560 1 . . . . . . . 4.05 1 1
561 1 . . . . . . . 3.53 1 1
562 1 . . . . . . . 5.5 1 1
563 1 . . . . . . . 4.83 1 1
564 1 . . . . . . . 3.09 1 1
565 1 . . . . . . . 5.1 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 4.09 1 1
568 1 . . . . . . . 3.81 1 1
569 1 . . . . . . . 3.86 1 1
570 1 . . . . . . . 5.22 1 1
571 1 . . . . . . . 4.8 1 1
572 1 . . . . . . . 5.38 1 1
573 1 . . . . . . . 3.3 1 1
574 1 . . . . . . . 5.5 1 1
575 1 . . . . . . . 4.45 1 1
576 1 . . . . . . . 3.48 1 1
577 1 . . . . . . . 4.88 1 1
578 1 . . . . . . . 5.28 1 1
579 1 . . . . . . . 4.96 1 1
580 1 . . . . . . . 4.12 1 1
581 1 . . . . . . . 3.54 1 1
582 1 . . . . . . . 5.34 1 1
583 1 . . . . . . . 5.14 1 1
584 1 . . . . . . . 4.53 1 1
585 1 . . . . . . . 3.36 1 1
586 1 . . . . . . . 5.5 1 1
587 1 . . . . . . . 4.01 1 1
588 1 . . . . . . . 3.54 1 1
589 1 . . . . . . . 3.97 1 1
590 1 . . . . . . . 5.5 1 1
591 1 . . . . . . . 4.37 1 1
592 1 . . . . . . . 5.5 1 1
593 1 . . . . . . . 5.01 1 1
594 1 . . . . . . . 3.87 1 1
595 1 . . . . . . . 3.83 1 1
596 1 . . . . . . . 4.06 1 1
597 1 . . . . . . . 3.37 1 1
598 1 . . . . . . . 4.12 1 1
599 1 . . . . . . . 3.81 1 1
600 1 . . . . . . . 3.67 1 1
601 1 . . . . . . . 5.5 1 1
602 1 . . . . . . . 5.3 1 1
603 1 . . . . . . . 5.5 1 1
604 1 . . . . . . . 4.56 1 1
605 1 . . . . . . . 4.59 1 1
606 1 . . . . . . . 4.64 1 1
607 1 . . . . . . . 3.71 1 1
608 1 . . . . . . . 4.48 1 1
609 1 . . . . . . . 3.56 1 1
610 1 . . . . . . . 5.11 1 1
611 1 . . . . . . . 3.8 1 1
612 1 . . . . . . . 5.5 1 1
613 1 . . . . . . . 5.5 1 1
614 1 . . . . . . . 5.28 1 1
615 1 . . . . . . . 3.63 1 1
616 1 . . . . . . . 4.3 1 1
617 1 . . . . . . . 4.3 1 1
618 1 . . . . . . . 5.1 1 1
619 1 . . . . . . . 4.73 1 1
620 1 . . . . . . . 4.26 1 1
621 1 . . . . . . . 4.91 1 1
622 1 . . . . . . . 5.26 1 1
623 1 . . . . . . . 4.11 1 1
624 1 . . . . . . . 4.15 1 1
625 1 . . . . . . . 5.5 1 1
626 1 . . . . . . . 4.55 1 1
627 1 . . . . . . . 3.51 1 1
628 1 . . . . . . . 4.03 1 1
629 1 . . . . . . . 3.23 1 1
630 1 . . . . . . . 5.5 1 1
631 1 . . . . . . . 3.5 1 1
632 1 . . . . . . . 3.53 1 1
633 1 . . . . . . . 3.41 1 1
634 1 . . . . . . . 3.47 1 1
635 1 . . . . . . . 4.09 1 1
636 1 . . . . . . . 5.5 1 1
637 1 . . . . . . . 4.88 1 1
638 1 . . . . . . . 3.74 1 1
639 1 . . . . . . . 3.59 1 1
640 1 . . . . . . . 4.29 1 1
641 1 . . . . . . . 5.5 1 1
642 1 . . . . . . . 5.5 1 1
643 1 . . . . . . . 5.5 1 1
644 1 . . . . . . . 5.2 1 1
645 1 . . . . . . . 3.78 1 1
646 1 . . . . . . . 4.3 1 1
647 1 . . . . . . . 3.64 1 1
648 1 . . . . . . . 5.5 1 1
649 1 . . . . . . . 5.17 1 1
650 1 . . . . . . . 5.5 1 1
651 1 . . . . . . . 3.03 1 1
652 1 . . . . . . . 4.57 1 1
653 1 . . . . . . . 3.96 1 1
654 1 . . . . . . . 3.42 1 1
655 1 . . . . . . . 3.98 1 1
656 1 . . . . . . . 5.47 1 1
657 1 . . . . . . . 5.34 1 1
658 1 . . . . . . . 4.8 1 1
659 1 . . . . . . . 5.5 1 1
660 1 . . . . . . . 4.22 1 1
661 1 . . . . . . . 3.75 1 1
662 1 . . . . . . . 4.49 1 1
663 1 . . . . . . . 4.62 1 1
664 1 . . . . . . . 5.5 1 1
665 1 . . . . . . . 3.55 1 1
666 1 . . . . . . . 3.42 1 1
667 1 . . . . . . . 4.81 1 1
668 1 . . . . . . . 4.84 1 1
669 1 . . . . . . . 4.79 1 1
670 1 . . . . . . . 4.19 1 1
671 1 . . . . . . . 3.43 1 1
672 1 . . . . . . . 3.83 1 1
673 1 . . . . . . . 3.53 1 1
674 1 . . . . . . . 5.5 1 1
675 1 . . . . . . . 5.5 1 1
676 1 . . . . . . . 5.16 1 1
677 1 . . . . . . . 4.09 1 1
678 1 . . . . . . . 4.1 1 1
679 1 . . . . . . . 5.07 1 1
680 1 . . . . . . . 3.24 1 1
681 1 . . . . . . . 4.23 1 1
682 1 . . . . . . . 4.57 1 1
683 1 . . . . . . . 5.35 1 1
684 1 . . . . . . . 4.15 1 1
685 1 . . . . . . . 3.69 1 1
686 1 . . . . . . . 4.85 1 1
687 1 . . . . . . . 4.08 1 1
688 1 . . . . . . . 4.49 1 1
689 1 . . . . . . . 3.85 1 1
690 1 . . . . . . . 3.83 1 1
691 1 . . . . . . . 5.21 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 4.51 1 1
694 1 . . . . . . . 3.95 1 1
695 1 . . . . . . . 5.5 1 1
696 1 . . . . . . . 4.66 1 1
697 1 . . . . . . . 4.71 1 1
698 1 . . . . . . . 5.21 1 1
699 1 . . . . . . . 3.7 1 1
700 1 . . . . . . . 5.5 1 1
701 1 . . . . . . . 4.07 1 1
702 1 . . . . . . . 4.23 1 1
703 1 . . . . . . . 5.13 1 1
704 1 . . . . . . . 4.36 1 1
705 1 . . . . . . . 4.05 1 1
706 1 . . . . . . . 5.14 1 1
707 1 . . . . . . . 4.1 1 1
708 1 . . . . . . . 4.12 1 1
709 1 . . . . . . . 4.21 1 1
710 1 . . . . . . . 2.57 1 1
711 1 . . . . . . . 4.89 1 1
712 1 . . . . . . . 5.35 1 1
713 1 . . . . . . . 3.94 1 1
714 1 . . . . . . . 3.95 1 1
715 1 . . . . . . . 4.65 1 1
716 1 . . . . . . . 4.97 1 1
717 1 . . . . . . . 5.39 1 1
718 1 . . . . . . . 5.12 1 1
719 1 . . . . . . . 4.03 1 1
720 1 . . . . . . . 4.09 1 1
721 1 . . . . . . . 4.53 1 1
722 1 . . . . . . . 5.5 1 1
723 1 . . . . . . . 5.05 1 1
724 1 . . . . . . . 3.81 1 1
725 1 . . . . . . . 4.15 1 1
726 1 . . . . . . . 3.92 1 1
727 1 . . . . . . . 5.11 1 1
728 1 . . . . . . . 4.96 1 1
729 1 . . . . . . . 5.14 1 1
730 1 . . . . . . . 3.5 1 1
731 1 . . . . . . . 4.28 1 1
732 1 . . . . . . . 4.56 1 1
733 1 . . . . . . . 3.8 1 1
734 1 . . . . . . . 4.57 1 1
735 1 . . . . . . . 4.84 1 1
736 1 . . . . . . . 3.45 1 1
737 1 . . . . . . . 3.6 1 1
738 1 . . . . . . . 5.08 1 1
739 1 . . . . . . . 4.18 1 1
740 1 . . . . . . . 3.21 1 1
741 1 . . . . . . . 5.5 1 1
742 1 . . . . . . . 4.84 1 1
743 1 . . . . . . . 4.93 1 1
744 1 . . . . . . . 3.89 1 1
745 1 . . . . . . . 4.73 1 1
746 1 . . . . . . . 4.88 1 1
747 1 . . . . . . . 3.6 1 1
748 1 . . . . . . . 5.5 1 1
749 1 . . . . . . . 5.5 1 1
750 1 . . . . . . . 5.5 1 1
751 1 . . . . . . . 5.06 1 1
752 1 . . . . . . . 3.56 1 1
753 1 . . . . . . . 4.64 1 1
754 1 . . . . . . . 3.62 1 1
755 1 . . . . . . . 3.95 1 1
756 1 . . . . . . . 4.95 1 1
757 1 . . . . . . . 4.37 1 1
758 1 . . . . . . . 5.42 1 1
759 1 . . . . . . . 4.44 1 1
760 1 . . . . . . . 3.24 1 1
761 1 . . . . . . . 3.9 1 1
762 1 . . . . . . . 3.51 1 1
763 1 . . . . . . . 5.05 1 1
764 1 . . . . . . . 5.01 1 1
765 1 . . . . . . . 3.67 1 1
766 1 . . . . . . . 5.3 1 1
767 1 . . . . . . . 3.5 1 1
768 1 . . . . . . . 5.17 1 1
769 1 . . . . . . . 4.06 1 1
770 1 . . . . . . . 3.58 1 1
771 1 . . . . . . . 3.83 1 1
772 1 . . . . . . . 3.39 1 1
773 1 . . . . . . . 5.5 1 1
774 1 . . . . . . . 3.6 1 1
775 1 . . . . . . . 3.36 1 1
776 1 . . . . . . . 4.01 1 1
777 1 . . . . . . . 4.5 1 1
778 1 . . . . . . . 4.76 1 1
779 1 . . . . . . . 5.32 1 1
780 1 . . . . . . . 3.83 1 1
781 1 . . . . . . . 5.5 1 1
782 1 . . . . . . . 4.67 1 1
783 1 . . . . . . . 5.5 1 1
784 1 . . . . . . . 3.63 1 1
785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 4.93 1 1
787 1 . . . . . . . 3.63 1 1
788 1 . . . . . . . 4.26 1 1
789 1 . . . . . . . 5.35 1 1
790 1 . . . . . . . 4.06 1 1
791 1 . . . . . . . 3.88 1 1
792 1 . . . . . . . 5.46 1 1
793 1 . . . . . . . 4.56 1 1
794 1 . . . . . . . 3.84 1 1
795 1 . . . . . . . 4.17 1 1
796 1 . . . . . . . 3.67 1 1
797 1 . . . . . . . 3.86 1 1
798 1 . . . . . . . 3.88 1 1
799 1 . . . . . . . 4.72 1 1
800 1 . . . . . . . 5.37 1 1
801 1 . . . . . . . 3.88 1 1
802 1 . . . . . . . 5.5 1 1
803 1 . . . . . . . 5.38 1 1
804 1 . . . . . . . 4.92 1 1
805 1 . . . . . . . 3.94 1 1
806 1 . . . . . . . 3.52 1 1
807 1 . . . . . . . 4.46 1 1
808 1 . . . . . . . 4.14 1 1
809 1 . . . . . . . 5.5 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 3.78 1 1
812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 5.5 1 1
814 1 . . . . . . . 4.87 1 1
815 1 . . . . . . . 4.75 1 1
816 1 . . . . . . . 5.24 1 1
817 1 . . . . . . . 4.77 1 1
818 1 . . . . . . . 4.71 1 1
819 1 . . . . . . . 3.56 1 1
820 1 . . . . . . . 5.08 1 1
821 1 . . . . . . . 3.63 1 1
822 1 . . . . . . . 4.56 1 1
823 1 . . . . . . . 4.81 1 1
824 1 . . . . . . . 3.87 1 1
825 1 . . . . . . . 4.76 1 1
826 1 . . . . . . . 4.39 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 4.08 1 1
829 1 . . . . . . . 4.08 1 1
830 1 . . . . . . . 4.29 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 5.35 1 1
835 1 . . . . . . . 5.07 1 1
836 1 . . . . . . . 4.27 1 1
837 1 . . . . . . . 3.57 1 1
838 1 . . . . . . . 5.5 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 4.68 1 1
841 1 . . . . . . . 3.92 1 1
842 1 . . . . . . . 3.63 1 1
843 1 . . . . . . . 3.4 1 1
844 1 . . . . . . . 5.15 1 1
845 1 . . . . . . . 5.5 1 1
846 1 . . . . . . . 4.83 1 1
847 1 . . . . . . . 4.99 1 1
848 1 . . . . . . . 3.95 1 1
849 1 . . . . . . . 4.15 1 1
850 1 . . . . . . . 4.93 1 1
851 1 . . . . . . . 5.29 1 1
852 1 . . . . . . . 4.16 1 1
853 1 . . . . . . . 4.17 1 1
854 1 . . . . . . . 4.19 1 1
855 1 . . . . . . . 4.85 1 1
856 1 . . . . . . . 3.88 1 1
857 1 . . . . . . . 3.4 1 1
858 1 . . . . . . . 3.75 1 1
859 1 . . . . . . . 4.22 1 1
860 1 . . . . . . . 5.22 1 1
861 1 . . . . . . . 3.22 1 1
862 1 . . . . . . . 2.88 1 1
863 1 . . . . . . . 4.65 1 1
864 1 . . . . . . . 5.01 1 1
865 1 . . . . . . . 5.29 1 1
866 1 . . . . . . . 3.38 1 1
867 1 . . . . . . . 4.98 1 1
868 1 . . . . . . . 3.75 1 1
869 1 . . . . . . . 4.95 1 1
870 1 . . . . . . . 3.94 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 4.11 1 1
873 1 . . . . . . . 4.3 1 1
874 1 . . . . . . . 5.45 1 1
875 1 . . . . . . . 5.48 1 1
876 1 . . . . . . . 3.82 1 1
877 1 . . . . . . . 5.28 1 1
878 1 . . . . . . . 5.37 1 1
879 1 . . . . . . . 3.51 1 1
880 1 . . . . . . . 3.27 1 1
881 1 . . . . . . . 3.28 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 3.26 1 1
884 1 . . . . . . . 4.65 1 1
885 1 . . . . . . . 3.64 1 1
886 1 . . . . . . . 4.11 1 1
887 1 . . . . . . . 4.66 1 1
888 1 . . . . . . . 4.3 1 1
889 1 . . . . . . . 4.29 1 1
890 1 . . . . . . . 5.39 1 1
891 1 . . . . . . . 5.5 1 1
892 1 . . . . . . . 5.06 1 1
893 1 . . . . . . . 3.99 1 1
894 1 . . . . . . . 4.29 1 1
895 1 . . . . . . . 4.84 1 1
896 1 . . . . . . . 5.0 1 1
897 1 . . . . . . . 4.56 1 1
898 1 . . . . . . . 5.45 1 1
899 1 . . . . . . . 5.05 1 1
900 1 . . . . . . . 3.32 1 1
901 1 . . . . . . . 3.72 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 3.67 1 1
904 1 . . . . . . . 5.35 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 3.68 1 1
907 1 . . . . . . . 3.29 1 1
908 1 . . . . . . . 5.5 1 1
909 1 . . . . . . . 4.47 1 1
910 1 . . . . . . . 5.04 1 1
911 1 . . . . . . . 4.86 1 1
912 1 . . . . . . . 4.77 1 1
913 1 . . . . . . . 3.78 1 1
914 1 . . . . . . . 3.73 1 1
915 1 . . . . . . . 3.44 1 1
916 1 . . . . . . . 3.15 1 1
917 1 . . . . . . . 3.49 1 1
918 1 . . . . . . . 3.79 1 1
919 1 . . . . . . . 5.28 1 1
920 1 . . . . . . . 3.8 1 1
921 1 . . . . . . . 4.28 1 1
922 1 . . . . . . . 3.27 1 1
923 1 . . . . . . . 4.42 1 1
924 1 . . . . . . . 4.63 1 1
925 1 . . . . . . . 3.29 1 1
926 1 . . . . . . . 3.28 1 1
927 1 . . . . . . . 5.5 1 1
928 1 . . . . . . . 4.02 1 1
929 1 . . . . . . . 3.48 1 1
930 1 . . . . . . . 4.72 1 1
931 1 . . . . . . . 4.16 1 1
932 1 . . . . . . . 3.34 1 1
933 1 . . . . . . . 4.71 1 1
934 1 . . . . . . . 4.08 1 1
935 1 . . . . . . . 3.62 1 1
936 1 . . . . . . . 5.5 1 1
937 1 . . . . . . . 5.03 1 1
938 1 . . . . . . . 5.3 1 1
939 1 . . . . . . . 3.46 1 1
940 1 . . . . . . . 4.14 1 1
941 1 . . . . . . . 3.28 1 1
942 1 . . . . . . . 5.07 1 1
943 1 . . . . . . . 4.88 1 1
944 1 . . . . . . . 5.0 1 1
945 1 . . . . . . . 4.0 1 1
946 1 . . . . . . . 4.31 1 1
947 1 . . . . . . . 3.6 1 1
948 1 . . . . . . . 3.86 1 1
949 1 . . . . . . . 4.93 1 1
950 1 . . . . . . . 3.06 1 1
951 1 . . . . . . . 4.15 1 1
952 1 . . . . . . . 4.11 1 1
953 1 . . . . . . . 4.07 1 1
954 1 . . . . . . . 5.33 1 1
955 1 . . . . . . . 5.16 1 1
956 1 . . . . . . . 3.84 1 1
957 1 . . . . . . . 5.5 1 1
958 1 . . . . . . . 3.97 1 1
959 1 . . . . . . . 3.87 1 1
960 1 . . . . . . . 4.15 1 1
961 1 . . . . . . . 5.5 1 1
962 1 . . . . . . . 5.17 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 4.9 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 4.18 1 1
967 1 . . . . . . . 4.22 1 1
968 1 . . . . . . . 3.81 1 1
969 1 . . . . . . . 4.2 1 1
970 1 . . . . . . . 4.24 1 1
971 1 . . . . . . . 3.8 1 1
972 1 . . . . . . . 4.34 1 1
973 1 . . . . . . . 3.8 1 1
974 1 . . . . . . . 4.9 1 1
975 1 . . . . . . . 4.6 1 1
976 1 . . . . . . . 3.95 1 1
977 1 . . . . . . . 4.87 1 1
978 1 . . . . . . . 3.18 1 1
979 1 . . . . . . . 3.34 1 1
980 1 . . . . . . . 5.5 1 1
981 1 . . . . . . . 4.63 1 1
982 1 . . . . . . . 3.02 1 1
983 1 . . . . . . . 4.15 1 1
984 1 . . . . . . . 4.59 1 1
985 1 . . . . . . . 5.42 1 1
986 1 . . . . . . . 2.96 1 1
987 1 . . . . . . . 4.94 1 1
988 1 . . . . . . . 5.11 1 1
989 1 . . . . . . . 3.43 1 1
990 1 . . . . . . . 3.22 1 1
991 1 . . . . . . . 4.93 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 4.24 1 1
994 1 . . . . . . . 4.09 1 1
995 1 . . . . . . . 3.81 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 5.33 1 1
998 1 . . . . . . . 3.74 1 1
999 1 . . . . . . . 3.46 1 1
1000 1 . . . . . . . 4.02 1 1
1001 1 . . . . . . . 3.84 1 1
1002 1 . . . . . . . 3.79 1 1
1003 1 . . . . . . . 3.78 1 1
1004 1 . . . . . . . 3.93 1 1
1005 1 . . . . . . . 3.71 1 1
1006 1 . . . . . . . 3.8 1 1
1007 1 . . . . . . . 3.67 1 1
1008 1 . . . . . . . 3.23 1 1
1009 1 . . . . . . . 3.01 1 1
1010 1 . . . . . . . 5.38 1 1
1011 1 . . . . . . . 4.13 1 1
1012 1 . . . . . . . 3.49 1 1
1013 1 . . . . . . . 4.08 1 1
1014 1 . . . . . . . 3.98 1 1
1015 1 . . . . . . . 3.33 1 1
1016 1 . . . . . . . 3.23 1 1
1017 1 . . . . . . . 4.47 1 1
1018 1 . . . . . . . 4.52 1 1
1019 1 . . . . . . . 2.61 1 1
1020 1 . . . . . . . 2.96 1 1
1021 1 . . . . . . . 5.5 1 1
1022 1 . . . . . . . 3.99 1 1
1023 1 . . . . . . . 3.87 1 1
1024 1 . . . . . . . 3.98 1 1
1025 1 . . . . . . . 3.04 1 1
1026 1 . . . . . . . 3.58 1 1
1027 1 . . . . . . . 5.42 1 1
1028 1 . . . . . . . 5.4 1 1
1029 1 . . . . . . . 3.95 1 1
1030 1 . . . . . . . 3.3 1 1
1031 1 . . . . . . . 4.59 1 1
1032 1 . . . . . . . 3.39 1 1
1033 1 . . . . . . . 3.82 1 1
1034 1 . . . . . . . 3.29 1 1
1035 1 . . . . . . . 4.1 1 1
1036 1 . . . . . . . 3.72 1 1
1037 1 . . . . . . . 4.74 1 1
1038 1 . . . . . . . 3.46 1 1
1039 1 . . . . . . . 3.98 1 1
1040 1 . . . . . . . 3.84 1 1
1041 1 . . . . . . . 3.5 1 1
1042 1 . . . . . . . 4.19 1 1
1043 1 . . . . . . . 3.33 1 1
1044 1 . . . . . . . 3.38 1 1
1045 1 . . . . . . . 2.59 1 1
1046 1 . . . . . . . 3.93 1 1
1047 1 . . . . . . . 3.06 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 3.33 1 1
1050 1 . . . . . . . 4.18 1 1
1051 1 . . . . . . . 4.7 1 1
1052 1 . . . . . . . 3.17 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 10 GLN C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -126.09999 -66.1 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ILE N 101.1 161.1 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 12 ILE C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -165.8 -105.799995 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 LYS N 124.8 184.8 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 16 ARG C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -148.0 -88.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 ASN N 130.0 190.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 19 PHE C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -121.99999 -61.999996 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 GLN N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 21 GLN C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -107.99999 -47.999996 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 ASN N -55.0 5.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 23 ASN C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ASP N -65.0 -5.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 24 GLU C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -114.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 GLU N -47.0 13.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -137.7 -77.69999 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 SER N 117.69999 177.7 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 35 ILE C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -109.0 -49.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 VAL N 112.8 172.8 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 37 VAL C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -105.3 -45.3 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ARG N -56.199997 3.8000002 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 41 GLU C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 GLY N -59.0 1.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 42 GLU C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 GLY N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 44 GLY C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -161.0 -101.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C 1 1 46 TRP N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 45 TRP C 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C 1 1 47 GLU N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 46 TRP C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 GLY N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 48 GLY C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -153.0 -93.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 LEU N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 49 THR C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -141.0 -81.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 ASN N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 53 ARG C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -159.0 -99.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 GLY N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 58 PRO C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 ASN N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 59 SER C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 TYR N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 60 ASN C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 VAL N -63.0 -2.9999998 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 62 VAL C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 GLU N 121.0 181.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 66 LYS C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 SER N -65.0 -5.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 67 SER C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 68 SER C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 ARG N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 69 GLU C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 SER N -64.0 -4.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 70 ARG C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -115.69999 -55.7 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 GLY N -46.2 13.8 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 50 LEU C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -100.0 -40.0 . . . . . . . . . . . . . . . . 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 23.824 -14.275 6.687 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 24.781 -15.465 6.781 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 26.231 -14.312 7.733 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 25.236 -15.649 5.808 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 24.224 -16.364 7.047 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 25.818 -15.223 7.769 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 24.020 -13.262 7.356 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 20.442 -14.006 5.421 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 21.823 -13.388 5.659 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 22.205 -12.476 4.492 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 22.657 -15.264 5.310 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 21.829 -12.814 6.585 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 22.430 -13.086 3.616 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 21.356 -11.846 4.231 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 23.530 -11.706 5.780 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 22.810 -14.437 5.850 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 19.503 -13.740 6.169 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 23.328 -11.656 4.801 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 17.949 -14.498 4.191 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 19.117 -15.474 4.029 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 18.892 -16.718 4.891 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 21.134 -15.027 3.773 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 19.226 -15.769 2.987 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 19.742 -16.855 5.559 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 18.013 -16.570 5.520 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 19.606 -18.255 3.827 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 20.365 -14.817 4.377 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 17.321 -14.446 5.248 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 18.716 -17.890 4.101 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 15.265 -13.461 3.374 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 16.614 -12.777 3.140 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 18.210 -13.797 2.274 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 16.791 -12.039 3.922 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 16.594 -12.239 2.193 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 17.694 -13.749 3.130 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 15.203 -14.529 3.979 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 12.072 -13.104 1.749 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 12.874 -13.348 3.029 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 12.161 -12.720 4.229 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 14.277 -11.946 2.390 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 13.003 -14.415 3.202 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 12.902 -12.310 4.916 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 11.545 -11.888 3.890 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 10.922 -14.291 4.266 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 14.218 -12.816 2.881 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 11.288 -12.159 1.673 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 11.347 -13.664 4.919 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 10.185 -14.429 -0.374 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 11.601 -13.865 -0.499 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 12.367 -14.592 -1.606 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 12.933 -14.740 0.844 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 11.570 -12.797 -0.720 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 12.332 -15.667 -1.425 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 11.876 -14.415 -2.562 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 13.775 -13.171 -1.645 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 12.294 -13.973 0.774 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 10.005 -15.636 -0.224 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 13.726 -14.169 -1.683 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 6.896 -12.774 -0.751 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 7.821 -13.920 -0.334 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 9.371 -12.547 -0.560 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 7.636 -14.790 -0.965 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 7.599 -14.217 0.691 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 9.216 -13.527 -0.439 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 6.400 -12.750 -1.876 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 SER C C 6.202 -9.559 0.865 1.00 . A A . 8 SER C 1 1
1 67 1 1 8 SER CA C 5.837 -10.707 -0.077 1.00 . A A . 8 SER CA 1 1
1 68 1 1 8 SER CB C 4.360 -11.076 0.082 1.00 . A A . 8 SER CB 1 1
1 69 1 1 8 SER H H 7.100 -11.880 1.092 1.00 . A A . 8 SER H 1 1
1 70 1 1 8 SER HA H 6.031 -10.428 -1.113 1.00 . A A . 8 SER HA 1 1
1 71 1 1 8 SER HB2 H 4.139 -11.234 1.139 1.00 . A A . 8 SER HB2 1 1
1 72 1 1 8 SER HB3 H 3.741 -10.245 -0.251 1.00 . A A . 8 SER HB3 1 1
1 73 1 1 8 SER HG H 3.376 -12.806 -0.129 1.00 . A A . 8 SER HG 1 1
1 74 1 1 8 SER N N 6.693 -11.853 0.179 1.00 . A A . 8 SER N 1 1
1 75 1 1 8 SER O O 6.273 -9.747 2.079 1.00 . A A . 8 SER O 1 1
1 76 1 1 8 SER OG O 4.020 -12.248 -0.653 1.00 . A A . 8 SER OG 1 1
1 77 1 1 9 HIS C C 5.555 -6.313 1.194 1.00 . A A . 9 HIS C 1 1
1 78 1 1 9 HIS CA C 6.781 -7.217 1.043 1.00 . A A . 9 HIS CA 1 1
1 79 1 1 9 HIS CB C 7.974 -6.497 0.415 1.00 . A A . 9 HIS CB 1 1
1 80 1 1 9 HIS CD2 C 9.504 -4.789 1.669 1.00 . A A . 9 HIS CD2 1 1
1 81 1 1 9 HIS CE1 C 10.488 -6.191 3.029 1.00 . A A . 9 HIS CE1 1 1
1 82 1 1 9 HIS CG C 9.007 -6.033 1.414 1.00 . A A . 9 HIS CG 1 1
1 83 1 1 9 HIS H H 6.364 -8.252 -0.716 1.00 . A A . 9 HIS H 1 1
1 84 1 1 9 HIS HA H 7.085 -7.570 2.028 1.00 . A A . 9 HIS HA 1 1
1 85 1 1 9 HIS HB2 H 8.452 -7.165 -0.302 1.00 . A A . 9 HIS HB2 1 1
1 86 1 1 9 HIS HB3 H 7.612 -5.635 -0.146 1.00 . A A . 9 HIS HB3 1 1
1 87 1 1 9 HIS HD1 H 9.499 -7.883 2.346 1.00 . A A . 9 HIS HD1 1 1
1 88 1 1 9 HIS HD2 H 9.215 -3.870 1.158 1.00 . A A . 9 HIS HD2 1 1
1 89 1 1 9 HIS HE1 H 11.138 -6.585 3.810 1.00 . A A . 9 HIS HE1 1 1
1 90 1 1 9 HIS N N 6.424 -8.396 0.271 1.00 . A A . 9 HIS N 1 1
1 91 1 1 9 HIS ND1 N 9.647 -6.895 2.287 1.00 . A A . 9 HIS ND1 1 1
1 92 1 1 9 HIS NE2 N 10.398 -4.885 2.646 1.00 . A A . 9 HIS NE2 1 1
1 93 1 1 9 HIS O O 5.687 -5.129 1.501 1.00 . A A . 9 HIS O 1 1
1 94 1 1 10 GLN C C 3.181 -5.238 2.294 1.00 . A A . 10 GLN C 1 1
1 95 1 1 10 GLN CA C 3.144 -6.168 1.080 1.00 . A A . 10 GLN CA 1 1
1 96 1 1 10 GLN CB C 1.949 -7.122 1.155 1.00 . A A . 10 GLN CB 1 1
1 97 1 1 10 GLN CD C 1.374 -9.259 2.363 1.00 . A A . 10 GLN CD 1 1
1 98 1 1 10 GLN CG C 1.895 -7.828 2.511 1.00 . A A . 10 GLN CG 1 1
1 99 1 1 10 GLN H H 4.292 -7.869 0.724 1.00 . A A . 10 GLN H 1 1
1 100 1 1 10 GLN HA H 3.075 -5.580 0.165 1.00 . A A . 10 GLN HA 1 1
1 101 1 1 10 GLN HB2 H 1.025 -6.564 0.994 1.00 . A A . 10 GLN HB2 1 1
1 102 1 1 10 GLN HB3 H 2.018 -7.861 0.358 1.00 . A A . 10 GLN HB3 1 1
1 103 1 1 10 GLN HE21 H 2.235 -9.706 4.140 1.00 . A A . 10 GLN HE21 1 1
1 104 1 1 10 GLN HE22 H 1.403 -11.015 3.370 1.00 . A A . 10 GLN HE22 1 1
1 105 1 1 10 GLN HG2 H 2.890 -7.842 2.957 1.00 . A A . 10 GLN HG2 1 1
1 106 1 1 10 GLN HG3 H 1.249 -7.271 3.190 1.00 . A A . 10 GLN HG3 1 1
1 107 1 1 10 GLN N N 4.391 -6.906 0.973 1.00 . A A . 10 GLN N 1 1
1 108 1 1 10 GLN NE2 N 1.698 -10.059 3.375 1.00 . A A . 10 GLN NE2 1 1
1 109 1 1 10 GLN O O 3.636 -5.630 3.368 1.00 . A A . 10 GLN O 1 1
1 110 1 1 10 GLN OE1 O 0.723 -9.613 1.394 1.00 . A A . 10 GLN OE1 1 1
1 111 1 1 11 LEU C C 1.237 -2.904 3.678 1.00 . A A . 11 LEU C 1 1
1 112 1 1 11 LEU CA C 2.666 -3.034 3.148 1.00 . A A . 11 LEU CA 1 1
1 113 1 1 11 LEU CB C 3.266 -1.712 2.666 1.00 . A A . 11 LEU CB 1 1
1 114 1 1 11 LEU CD1 C 4.765 0.281 3.036 1.00 . A A . 11 LEU CD1 1 1
1 115 1 1 11 LEU CD2 C 3.612 -0.829 5.003 1.00 . A A . 11 LEU CD2 1 1
1 116 1 1 11 LEU CG C 4.244 -1.031 3.625 1.00 . A A . 11 LEU CG 1 1
1 117 1 1 11 LEU H H 2.326 -3.713 1.207 1.00 . A A . 11 LEU H 1 1
1 118 1 1 11 LEU HA H 3.301 -3.402 3.954 1.00 . A A . 11 LEU HA 1 1
1 119 1 1 11 LEU HB2 H 3.779 -1.892 1.721 1.00 . A A . 11 LEU HB2 1 1
1 120 1 1 11 LEU HB3 H 2.450 -1.019 2.459 1.00 . A A . 11 LEU HB3 1 1
1 121 1 1 11 LEU HD11 H 5.673 0.087 2.464 1.00 . A A . 11 LEU HD11 1 1
1 122 1 1 11 LEU HD12 H 4.008 0.712 2.382 1.00 . A A . 11 LEU HD12 1 1
1 123 1 1 11 LEU HD13 H 4.988 0.979 3.843 1.00 . A A . 11 LEU HD13 1 1
1 124 1 1 11 LEU HD21 H 4.315 -0.311 5.654 1.00 . A A . 11 LEU HD21 1 1
1 125 1 1 11 LEU HD22 H 2.704 -0.234 4.902 1.00 . A A . 11 LEU HD22 1 1
1 126 1 1 11 LEU HD23 H 3.364 -1.799 5.434 1.00 . A A . 11 LEU HD23 1 1
1 127 1 1 11 LEU HG H 5.104 -1.688 3.759 1.00 . A A . 11 LEU HG 1 1
1 128 1 1 11 LEU N N 2.695 -4.024 2.084 1.00 . A A . 11 LEU N 1 1
1 129 1 1 11 LEU O O 0.309 -2.636 2.915 1.00 . A A . 11 LEU O 1 1
1 130 1 1 12 ILE C C -0.406 -1.582 6.140 1.00 . A A . 12 ILE C 1 1
1 131 1 1 12 ILE CA C -0.197 -3.007 5.623 1.00 . A A . 12 ILE CA 1 1
1 132 1 1 12 ILE CB C -0.339 -4.079 6.706 1.00 . A A . 12 ILE CB 1 1
1 133 1 1 12 ILE CD1 C 0.970 -6.192 6.280 1.00 . A A . 12 ILE CD1 1 1
1 134 1 1 12 ILE CG1 C -0.370 -5.479 6.089 1.00 . A A . 12 ILE CG1 1 1
1 135 1 1 12 ILE CG2 C -1.562 -3.813 7.584 1.00 . A A . 12 ILE CG2 1 1
1 136 1 1 12 ILE H H 1.862 -3.317 5.594 1.00 . A A . 12 ILE H 1 1
1 137 1 1 12 ILE HA H -0.951 -3.213 4.864 1.00 . A A . 12 ILE HA 1 1
1 138 1 1 12 ILE HB H 0.538 -4.030 7.351 1.00 . A A . 12 ILE HB 1 1
1 139 1 1 12 ILE HD11 H 1.751 -5.647 5.752 1.00 . A A . 12 ILE HD11 1 1
1 140 1 1 12 ILE HD12 H 1.211 -6.233 7.343 1.00 . A A . 12 ILE HD12 1 1
1 141 1 1 12 ILE HD13 H 0.903 -7.205 5.885 1.00 . A A . 12 ILE HD13 1 1
1 142 1 1 12 ILE HG12 H -1.166 -6.065 6.547 1.00 . A A . 12 ILE HG12 1 1
1 143 1 1 12 ILE HG13 H -0.598 -5.407 5.025 1.00 . A A . 12 ILE HG13 1 1
1 144 1 1 12 ILE HG21 H -1.461 -2.839 8.062 1.00 . A A . 12 ILE HG21 1 1
1 145 1 1 12 ILE HG22 H -2.461 -3.824 6.968 1.00 . A A . 12 ILE HG22 1 1
1 146 1 1 12 ILE HG23 H -1.635 -4.587 8.349 1.00 . A A . 12 ILE HG23 1 1
1 147 1 1 12 ILE N N 1.103 -3.099 4.981 1.00 . A A . 12 ILE N 1 1
1 148 1 1 12 ILE O O 0.280 -1.145 7.062 1.00 . A A . 12 ILE O 1 1
1 149 1 1 13 VAL C C -3.179 0.625 6.059 1.00 . A A . 13 VAL C 1 1
1 150 1 1 13 VAL CA C -1.664 0.471 5.905 1.00 . A A . 13 VAL CA 1 1
1 151 1 1 13 VAL CB C -1.065 1.448 4.893 1.00 . A A . 13 VAL CB 1 1
1 152 1 1 13 VAL CG1 C 0.463 1.358 4.882 1.00 . A A . 13 VAL CG1 1 1
1 153 1 1 13 VAL CG2 C -1.639 1.209 3.495 1.00 . A A . 13 VAL CG2 1 1
1 154 1 1 13 VAL H H -1.911 -1.258 4.771 1.00 . A A . 13 VAL H 1 1
1 155 1 1 13 VAL HA H -1.194 0.655 6.872 1.00 . A A . 13 VAL HA 1 1
1 156 1 1 13 VAL HB H -1.338 2.458 5.199 1.00 . A A . 13 VAL HB 1 1
1 157 1 1 13 VAL HG11 H 0.803 0.847 5.783 1.00 . A A . 13 VAL HG11 1 1
1 158 1 1 13 VAL HG12 H 0.787 0.799 4.002 1.00 . A A . 13 VAL HG12 1 1
1 159 1 1 13 VAL HG13 H 0.886 2.361 4.850 1.00 . A A . 13 VAL HG13 1 1
1 160 1 1 13 VAL HG21 H -2.680 0.899 3.578 1.00 . A A . 13 VAL HG21 1 1
1 161 1 1 13 VAL HG22 H -1.579 2.130 2.915 1.00 . A A . 13 VAL HG22 1 1
1 162 1 1 13 VAL HG23 H -1.066 0.428 2.995 1.00 . A A . 13 VAL HG23 1 1
1 163 1 1 13 VAL N N -1.357 -0.896 5.521 1.00 . A A . 13 VAL N 1 1
1 164 1 1 13 VAL O O -3.943 0.157 5.216 1.00 . A A . 13 VAL O 1 1
1 165 1 1 14 LYS C C -5.400 2.855 6.842 1.00 . A A . 14 LYS C 1 1
1 166 1 1 14 LYS CA C -4.978 1.500 7.418 1.00 . A A . 14 LYS CA 1 1
1 167 1 1 14 LYS CB C -5.262 1.354 8.914 1.00 . A A . 14 LYS CB 1 1
1 168 1 1 14 LYS CD C -7.196 -0.257 9.069 1.00 . A A . 14 LYS CD 1 1
1 169 1 1 14 LYS CE C -6.962 -0.996 10.388 1.00 . A A . 14 LYS CE 1 1
1 170 1 1 14 LYS CG C -6.761 1.206 9.176 1.00 . A A . 14 LYS CG 1 1
1 171 1 1 14 LYS H H -2.942 1.658 7.824 1.00 . A A . 14 LYS H 1 1
1 172 1 1 14 LYS HA H -5.537 0.718 6.906 1.00 . A A . 14 LYS HA 1 1
1 173 1 1 14 LYS HB2 H -4.733 0.484 9.304 1.00 . A A . 14 LYS HB2 1 1
1 174 1 1 14 LYS HB3 H -4.879 2.224 9.448 1.00 . A A . 14 LYS HB3 1 1
1 175 1 1 14 LYS HD2 H -8.252 -0.307 8.801 1.00 . A A . 14 LYS HD2 1 1
1 176 1 1 14 LYS HD3 H -6.641 -0.746 8.269 1.00 . A A . 14 LYS HD3 1 1
1 177 1 1 14 LYS HE2 H -5.896 -1.171 10.529 1.00 . A A . 14 LYS HE2 1 1
1 178 1 1 14 LYS HE3 H -7.297 -0.380 11.221 1.00 . A A . 14 LYS HE3 1 1
1 179 1 1 14 LYS HG2 H -7.000 1.589 10.169 1.00 . A A . 14 LYS HG2 1 1
1 180 1 1 14 LYS HG3 H -7.321 1.809 8.460 1.00 . A A . 14 LYS HG3 1 1
1 181 1 1 14 LYS HZ1 H -7.088 -3.005 10.744 1.00 . A A . 14 LYS HZ1 1 1
1 182 1 1 14 LYS HZ2 H -8.496 -2.212 10.979 1.00 . A A . 14 LYS HZ2 1 1
1 183 1 1 14 LYS HZ3 H -7.972 -2.513 9.462 1.00 . A A . 14 LYS HZ3 1 1
1 184 1 1 14 LYS N N -3.569 1.281 7.143 1.00 . A A . 14 LYS N 1 1
1 185 1 1 14 LYS NZ N -7.688 -2.286 10.393 1.00 . A A . 14 LYS NZ 1 1
1 186 1 1 14 LYS O O -4.624 3.808 6.857 1.00 . A A . 14 LYS O 1 1
1 187 1 1 15 ALA C C -7.168 5.218 6.830 1.00 . A A . 15 ALA C 1 1
1 188 1 1 15 ALA CA C -7.163 4.115 5.770 1.00 . A A . 15 ALA CA 1 1
1 189 1 1 15 ALA CB C -8.559 3.844 5.205 1.00 . A A . 15 ALA CB 1 1
1 190 1 1 15 ALA H H -7.254 2.114 6.342 1.00 . A A . 15 ALA H 1 1
1 191 1 1 15 ALA HA H -6.505 4.411 4.952 1.00 . A A . 15 ALA HA 1 1
1 192 1 1 15 ALA HB1 H -8.470 3.412 4.208 1.00 . A A . 15 ALA HB1 1 1
1 193 1 1 15 ALA HB2 H -9.086 3.146 5.856 1.00 . A A . 15 ALA HB2 1 1
1 194 1 1 15 ALA HB3 H -9.116 4.779 5.146 1.00 . A A . 15 ALA HB3 1 1
1 195 1 1 15 ALA N N -6.629 2.894 6.349 1.00 . A A . 15 ALA N 1 1
1 196 1 1 15 ALA O O -6.972 4.947 8.013 1.00 . A A . 15 ALA O 1 1
1 197 1 1 16 ARG C C -8.874 8.025 7.505 1.00 . A A . 16 ARG C 1 1
1 198 1 1 16 ARG CA C -7.429 7.583 7.261 1.00 . A A . 16 ARG CA 1 1
1 199 1 1 16 ARG CB C -6.635 8.757 6.682 1.00 . A A . 16 ARG CB 1 1
1 200 1 1 16 ARG CD C -6.234 11.241 6.848 1.00 . A A . 16 ARG CD 1 1
1 201 1 1 16 ARG CG C -6.780 10.002 7.560 1.00 . A A . 16 ARG CG 1 1
1 202 1 1 16 ARG CZ C -4.998 12.302 8.734 1.00 . A A . 16 ARG CZ 1 1
1 203 1 1 16 ARG H H -7.554 6.650 5.403 1.00 . A A . 16 ARG H 1 1
1 204 1 1 16 ARG HA H -6.965 7.231 8.183 1.00 . A A . 16 ARG HA 1 1
1 205 1 1 16 ARG HB2 H -5.583 8.484 6.603 1.00 . A A . 16 ARG HB2 1 1
1 206 1 1 16 ARG HB3 H -6.985 8.976 5.674 1.00 . A A . 16 ARG HB3 1 1
1 207 1 1 16 ARG HD2 H -6.012 11.004 5.806 1.00 . A A . 16 ARG HD2 1 1
1 208 1 1 16 ARG HD3 H -6.986 12.030 6.842 1.00 . A A . 16 ARG HD3 1 1
1 209 1 1 16 ARG HE H -4.134 11.596 7.058 1.00 . A A . 16 ARG HE 1 1
1 210 1 1 16 ARG HG2 H -7.830 10.156 7.809 1.00 . A A . 16 ARG HG2 1 1
1 211 1 1 16 ARG HG3 H -6.248 9.854 8.499 1.00 . A A . 16 ARG HG3 1 1
1 212 1 1 16 ARG HH11 H -7.011 12.187 8.996 1.00 . A A . 16 ARG HH11 1 1
1 213 1 1 16 ARG HH12 H -6.139 12.922 10.299 1.00 . A A . 16 ARG HH12 1 1
1 214 1 1 16 ARG HH21 H -2.982 12.564 8.778 1.00 . A A . 16 ARG HH21 1 1
1 215 1 1 16 ARG HH22 H -3.832 13.139 10.175 1.00 . A A . 16 ARG HH22 1 1
1 216 1 1 16 ARG N N -7.396 6.438 6.368 1.00 . A A . 16 ARG N 1 1
1 217 1 1 16 ARG NE N -5.008 11.717 7.528 1.00 . A A . 16 ARG NE 1 1
1 218 1 1 16 ARG NH1 N -6.147 12.485 9.399 1.00 . A A . 16 ARG NH1 1 1
1 219 1 1 16 ARG NH2 N -3.840 12.702 9.275 1.00 . A A . 16 ARG NH2 1 1
1 220 1 1 16 ARG O O -9.332 8.058 8.646 1.00 . A A . 16 ARG O 1 1
1 221 1 1 17 PHE C C -11.717 8.367 5.252 1.00 . A A . 17 PHE C 1 1
1 222 1 1 17 PHE CA C -10.933 8.792 6.496 1.00 . A A . 17 PHE CA 1 1
1 223 1 1 17 PHE CB C -10.915 10.319 6.576 1.00 . A A . 17 PHE CB 1 1
1 224 1 1 17 PHE CD1 C -9.604 10.864 4.514 1.00 . A A . 17 PHE CD1 1 1
1 225 1 1 17 PHE CD2 C -11.765 11.775 4.725 1.00 . A A . 17 PHE CD2 1 1
1 226 1 1 17 PHE CE1 C -9.455 11.506 3.256 1.00 . A A . 17 PHE CE1 1 1
1 227 1 1 17 PHE CE2 C -11.617 12.417 3.467 1.00 . A A . 17 PHE CE2 1 1
1 228 1 1 17 PHE CG C -10.755 11.012 5.221 1.00 . A A . 17 PHE CG 1 1
1 229 1 1 17 PHE CZ C -10.465 12.270 2.760 1.00 . A A . 17 PHE CZ 1 1
1 230 1 1 17 PHE H H -9.170 8.324 5.491 1.00 . A A . 17 PHE H 1 1
1 231 1 1 17 PHE HA H -11.370 8.320 7.376 1.00 . A A . 17 PHE HA 1 1
1 232 1 1 17 PHE HB2 H -11.841 10.659 7.039 1.00 . A A . 17 PHE HB2 1 1
1 233 1 1 17 PHE HB3 H -10.099 10.628 7.229 1.00 . A A . 17 PHE HB3 1 1
1 234 1 1 17 PHE HD1 H -8.794 10.252 4.912 1.00 . A A . 17 PHE HD1 1 1
1 235 1 1 17 PHE HD2 H -12.688 11.893 5.291 1.00 . A A . 17 PHE HD2 1 1
1 236 1 1 17 PHE HE1 H -8.532 11.388 2.689 1.00 . A A . 17 PHE HE1 1 1
1 237 1 1 17 PHE HE2 H -12.426 13.029 3.069 1.00 . A A . 17 PHE HE2 1 1
1 238 1 1 17 PHE HZ H -10.350 12.763 1.794 1.00 . A A . 17 PHE HZ 1 1
1 239 1 1 17 PHE N N -9.550 8.354 6.415 1.00 . A A . 17 PHE N 1 1
1 240 1 1 17 PHE O O -11.190 7.662 4.393 1.00 . A A . 17 PHE O 1 1
1 241 1 1 18 ASN C C -13.186 9.009 2.780 1.00 . A A . 18 ASN C 1 1
1 242 1 1 18 ASN CA C -13.824 8.491 4.070 1.00 . A A . 18 ASN CA 1 1
1 243 1 1 18 ASN CB C -15.196 9.151 4.219 1.00 . A A . 18 ASN CB 1 1
1 244 1 1 18 ASN CG C -15.877 8.715 5.518 1.00 . A A . 18 ASN CG 1 1
1 245 1 1 18 ASN H H -13.383 9.388 5.898 1.00 . A A . 18 ASN H 1 1
1 246 1 1 18 ASN HA H -13.915 7.404 4.085 1.00 . A A . 18 ASN HA 1 1
1 247 1 1 18 ASN HB2 H -15.084 10.235 4.210 1.00 . A A . 18 ASN HB2 1 1
1 248 1 1 18 ASN HB3 H -15.824 8.889 3.368 1.00 . A A . 18 ASN HB3 1 1
1 249 1 1 18 ASN HD21 H -16.048 6.851 4.746 1.00 . A A . 18 ASN HD21 1 1
1 250 1 1 18 ASN HD22 H -16.686 7.053 6.344 1.00 . A A . 18 ASN HD22 1 1
1 251 1 1 18 ASN N N -12.962 8.815 5.195 1.00 . A A . 18 ASN N 1 1
1 252 1 1 18 ASN ND2 N -16.233 7.434 5.537 1.00 . A A . 18 ASN ND2 1 1
1 253 1 1 18 ASN O O -13.225 10.206 2.501 1.00 . A A . 18 ASN O 1 1
1 254 1 1 18 ASN OD1 O -16.067 9.490 6.440 1.00 . A A . 18 ASN OD1 1 1
1 255 1 1 19 PHE C C -12.704 7.800 -0.414 1.00 . A A . 19 PHE C 1 1
1 256 1 1 19 PHE CA C -11.970 8.429 0.771 1.00 . A A . 19 PHE CA 1 1
1 257 1 1 19 PHE CB C -10.547 7.871 0.830 1.00 . A A . 19 PHE CB 1 1
1 258 1 1 19 PHE CD1 C -9.898 7.216 -1.498 1.00 . A A . 19 PHE CD1 1 1
1 259 1 1 19 PHE CD2 C -8.878 9.120 -0.557 1.00 . A A . 19 PHE CD2 1 1
1 260 1 1 19 PHE CE1 C -9.153 7.407 -2.692 1.00 . A A . 19 PHE CE1 1 1
1 261 1 1 19 PHE CE2 C -8.133 9.311 -1.751 1.00 . A A . 19 PHE CE2 1 1
1 262 1 1 19 PHE CG C -9.744 8.076 -0.456 1.00 . A A . 19 PHE CG 1 1
1 263 1 1 19 PHE CZ C -8.286 8.450 -2.794 1.00 . A A . 19 PHE CZ 1 1
1 264 1 1 19 PHE H H -12.588 7.109 2.260 1.00 . A A . 19 PHE H 1 1
1 265 1 1 19 PHE HA H -12.002 9.514 0.682 1.00 . A A . 19 PHE HA 1 1
1 266 1 1 19 PHE HB2 H -10.015 8.343 1.657 1.00 . A A . 19 PHE HB2 1 1
1 267 1 1 19 PHE HB3 H -10.595 6.805 1.050 1.00 . A A . 19 PHE HB3 1 1
1 268 1 1 19 PHE HD1 H -10.592 6.380 -1.417 1.00 . A A . 19 PHE HD1 1 1
1 269 1 1 19 PHE HD2 H -8.755 9.810 0.278 1.00 . A A . 19 PHE HD2 1 1
1 270 1 1 19 PHE HE1 H -9.275 6.718 -3.528 1.00 . A A . 19 PHE HE1 1 1
1 271 1 1 19 PHE HE2 H -7.439 10.147 -1.832 1.00 . A A . 19 PHE HE2 1 1
1 272 1 1 19 PHE HZ H -7.715 8.597 -3.710 1.00 . A A . 19 PHE HZ 1 1
1 273 1 1 19 PHE N N -12.615 8.081 2.026 1.00 . A A . 19 PHE N 1 1
1 274 1 1 19 PHE O O -12.722 6.579 -0.561 1.00 . A A . 19 PHE O 1 1
1 275 1 1 20 LYS C C -13.066 8.109 -3.591 1.00 . A A . 20 LYS C 1 1
1 276 1 1 20 LYS CA C -14.022 8.206 -2.401 1.00 . A A . 20 LYS CA 1 1
1 277 1 1 20 LYS CB C -15.234 9.105 -2.657 1.00 . A A . 20 LYS CB 1 1
1 278 1 1 20 LYS CD C -17.295 9.446 -4.071 1.00 . A A . 20 LYS CD 1 1
1 279 1 1 20 LYS CE C -18.381 8.735 -4.878 1.00 . A A . 20 LYS CE 1 1
1 280 1 1 20 LYS CG C -16.171 8.479 -3.693 1.00 . A A . 20 LYS CG 1 1
1 281 1 1 20 LYS H H -13.269 9.655 -1.106 1.00 . A A . 20 LYS H 1 1
1 282 1 1 20 LYS HA H -14.402 7.209 -2.180 1.00 . A A . 20 LYS HA 1 1
1 283 1 1 20 LYS HB2 H -15.775 9.269 -1.726 1.00 . A A . 20 LYS HB2 1 1
1 284 1 1 20 LYS HB3 H -14.899 10.081 -3.008 1.00 . A A . 20 LYS HB3 1 1
1 285 1 1 20 LYS HD2 H -17.730 9.874 -3.168 1.00 . A A . 20 LYS HD2 1 1
1 286 1 1 20 LYS HD3 H -16.888 10.275 -4.652 1.00 . A A . 20 LYS HD3 1 1
1 287 1 1 20 LYS HE2 H -17.950 8.307 -5.783 1.00 . A A . 20 LYS HE2 1 1
1 288 1 1 20 LYS HE3 H -18.792 7.907 -4.300 1.00 . A A . 20 LYS HE3 1 1
1 289 1 1 20 LYS HG2 H -15.604 8.209 -4.585 1.00 . A A . 20 LYS HG2 1 1
1 290 1 1 20 LYS HG3 H -16.596 7.559 -3.295 1.00 . A A . 20 LYS HG3 1 1
1 291 1 1 20 LYS HZ1 H -19.489 10.425 -4.573 1.00 . A A . 20 LYS HZ1 1 1
1 292 1 1 20 LYS HZ2 H -19.290 10.053 -6.150 1.00 . A A . 20 LYS HZ2 1 1
1 293 1 1 20 LYS HZ3 H -20.339 9.199 -5.235 1.00 . A A . 20 LYS HZ3 1 1
1 294 1 1 20 LYS N N -13.289 8.662 -1.233 1.00 . A A . 20 LYS N 1 1
1 295 1 1 20 LYS NZ N -19.462 9.680 -5.238 1.00 . A A . 20 LYS NZ 1 1
1 296 1 1 20 LYS O O -12.191 8.956 -3.760 1.00 . A A . 20 LYS O 1 1
1 297 1 1 21 GLN C C -12.955 7.660 -6.740 1.00 . A A . 21 GLN C 1 1
1 298 1 1 21 GLN CA C -12.432 6.847 -5.556 1.00 . A A . 21 GLN CA 1 1
1 299 1 1 21 GLN CB C -12.355 5.360 -5.902 1.00 . A A . 21 GLN CB 1 1
1 300 1 1 21 GLN CD C -13.673 3.335 -6.627 1.00 . A A . 21 GLN CD 1 1
1 301 1 1 21 GLN CG C -13.689 4.856 -6.456 1.00 . A A . 21 GLN CG 1 1
1 302 1 1 21 GLN H H -13.980 6.382 -4.242 1.00 . A A . 21 GLN H 1 1
1 303 1 1 21 GLN HA H -11.440 7.200 -5.274 1.00 . A A . 21 GLN HA 1 1
1 304 1 1 21 GLN HB2 H -11.566 5.193 -6.636 1.00 . A A . 21 GLN HB2 1 1
1 305 1 1 21 GLN HB3 H -12.088 4.788 -5.012 1.00 . A A . 21 GLN HB3 1 1
1 306 1 1 21 GLN HE21 H -12.021 3.529 -7.782 1.00 . A A . 21 GLN HE21 1 1
1 307 1 1 21 GLN HE22 H -12.580 1.906 -7.555 1.00 . A A . 21 GLN HE22 1 1
1 308 1 1 21 GLN HG2 H -14.497 5.141 -5.783 1.00 . A A . 21 GLN HG2 1 1
1 309 1 1 21 GLN HG3 H -13.890 5.330 -7.416 1.00 . A A . 21 GLN HG3 1 1
1 310 1 1 21 GLN N N -13.265 7.067 -4.385 1.00 . A A . 21 GLN N 1 1
1 311 1 1 21 GLN NE2 N -12.675 2.887 -7.384 1.00 . A A . 21 GLN NE2 1 1
1 312 1 1 21 GLN O O -14.163 7.735 -6.961 1.00 . A A . 21 GLN O 1 1
1 313 1 1 21 GLN OE1 O -14.510 2.617 -6.106 1.00 . A A . 21 GLN OE1 1 1
1 314 1 1 22 THR C C -12.801 8.156 -9.793 1.00 . A A . 22 THR C 1 1
1 315 1 1 22 THR CA C -12.373 9.053 -8.631 1.00 . A A . 22 THR CA 1 1
1 316 1 1 22 THR CB C -11.180 9.951 -8.964 1.00 . A A . 22 THR CB 1 1
1 317 1 1 22 THR CG2 C -10.443 10.434 -7.712 1.00 . A A . 22 THR CG2 1 1
1 318 1 1 22 THR H H -11.041 8.182 -7.287 1.00 . A A . 22 THR H 1 1
1 319 1 1 22 THR HA H -13.232 9.672 -8.370 1.00 . A A . 22 THR HA 1 1
1 320 1 1 22 THR HB H -11.488 10.793 -9.583 1.00 . A A . 22 THR HB 1 1
1 321 1 1 22 THR HG1 H -9.897 8.415 -8.933 1.00 . A A . 22 THR HG1 1 1
1 322 1 1 22 THR HG21 H -11.098 10.338 -6.845 1.00 . A A . 22 THR HG21 1 1
1 323 1 1 22 THR HG22 H -9.550 9.828 -7.561 1.00 . A A . 22 THR HG22 1 1
1 324 1 1 22 THR HG23 H -10.157 11.477 -7.839 1.00 . A A . 22 THR HG23 1 1
1 325 1 1 22 THR N N -12.021 8.249 -7.473 1.00 . A A . 22 THR N 1 1
1 326 1 1 22 THR O O -13.565 8.579 -10.660 1.00 . A A . 22 THR O 1 1
1 327 1 1 22 THR OG1 O -10.252 9.074 -9.596 1.00 . A A . 22 THR OG1 1 1
1 328 1 1 23 ASN C C -12.369 4.556 -10.291 1.00 . A A . 23 ASN C 1 1
1 329 1 1 23 ASN CA C -12.612 5.972 -10.816 1.00 . A A . 23 ASN CA 1 1
1 330 1 1 23 ASN CB C -11.726 6.178 -12.047 1.00 . A A . 23 ASN CB 1 1
1 331 1 1 23 ASN CG C -12.349 7.192 -13.007 1.00 . A A . 23 ASN CG 1 1
1 332 1 1 23 ASN H H -11.671 6.597 -9.066 1.00 . A A . 23 ASN H 1 1
1 333 1 1 23 ASN HA H -13.658 6.153 -11.060 1.00 . A A . 23 ASN HA 1 1
1 334 1 1 23 ASN HB2 H -10.740 6.526 -11.735 1.00 . A A . 23 ASN HB2 1 1
1 335 1 1 23 ASN HB3 H -11.582 5.228 -12.559 1.00 . A A . 23 ASN HB3 1 1
1 336 1 1 23 ASN HD21 H -13.876 5.897 -13.310 1.00 . A A . 23 ASN HD21 1 1
1 337 1 1 23 ASN HD22 H -13.982 7.387 -14.188 1.00 . A A . 23 ASN HD22 1 1
1 338 1 1 23 ASN N N -12.292 6.933 -9.774 1.00 . A A . 23 ASN N 1 1
1 339 1 1 23 ASN ND2 N -13.497 6.792 -13.547 1.00 . A A . 23 ASN ND2 1 1
1 340 1 1 23 ASN O O -11.649 4.369 -9.311 1.00 . A A . 23 ASN O 1 1
1 341 1 1 23 ASN OD1 O -11.822 8.268 -13.243 1.00 . A A . 23 ASN OD1 1 1
1 342 1 1 24 GLU C C -11.385 1.756 -10.720 1.00 . A A . 24 GLU C 1 1
1 343 1 1 24 GLU CA C -12.842 2.202 -10.578 1.00 . A A . 24 GLU CA 1 1
1 344 1 1 24 GLU CB C -13.771 1.308 -11.402 1.00 . A A . 24 GLU CB 1 1
1 345 1 1 24 GLU CD C -14.497 0.685 -13.735 1.00 . A A . 24 GLU CD 1 1
1 346 1 1 24 GLU CG C -13.436 1.394 -12.892 1.00 . A A . 24 GLU CG 1 1
1 347 1 1 24 GLU H H -13.566 3.757 -11.762 1.00 . A A . 24 GLU H 1 1
1 348 1 1 24 GLU HA H -13.142 2.160 -9.531 1.00 . A A . 24 GLU HA 1 1
1 349 1 1 24 GLU HB2 H -13.680 0.275 -11.065 1.00 . A A . 24 GLU HB2 1 1
1 350 1 1 24 GLU HB3 H -14.807 1.606 -11.241 1.00 . A A . 24 GLU HB3 1 1
1 351 1 1 24 GLU HG2 H -13.365 2.440 -13.193 1.00 . A A . 24 GLU HG2 1 1
1 352 1 1 24 GLU HG3 H -12.460 0.945 -13.076 1.00 . A A . 24 GLU HG3 1 1
1 353 1 1 24 GLU N N -12.983 3.596 -10.965 1.00 . A A . 24 GLU N 1 1
1 354 1 1 24 GLU O O -10.952 0.818 -10.052 1.00 . A A . 24 GLU O 1 1
1 355 1 1 24 GLU OE1 O -15.548 1.317 -13.973 1.00 . A A . 24 GLU OE1 1 1
1 356 1 1 24 GLU OE2 O -14.233 -0.474 -14.124 1.00 . A A . 24 GLU OE2 1 1
1 357 1 1 25 ASP C C -8.480 2.338 -10.532 1.00 . A A . 25 ASP C 1 1
1 358 1 1 25 ASP CA C -9.269 2.139 -11.827 1.00 . A A . 25 ASP CA 1 1
1 359 1 1 25 ASP CB C -8.671 3.063 -12.891 1.00 . A A . 25 ASP CB 1 1
1 360 1 1 25 ASP CG C -8.202 2.360 -14.167 1.00 . A A . 25 ASP CG 1 1
1 361 1 1 25 ASP H H -11.028 3.214 -12.128 1.00 . A A . 25 ASP H 1 1
1 362 1 1 25 ASP HA H -9.260 1.103 -12.167 1.00 . A A . 25 ASP HA 1 1
1 363 1 1 25 ASP HB2 H -9.415 3.812 -13.159 1.00 . A A . 25 ASP HB2 1 1
1 364 1 1 25 ASP HB3 H -7.826 3.594 -12.455 1.00 . A A . 25 ASP HB3 1 1
1 365 1 1 25 ASP N N -10.669 2.451 -11.590 1.00 . A A . 25 ASP N 1 1
1 366 1 1 25 ASP O O -7.562 1.574 -10.237 1.00 . A A . 25 ASP O 1 1
1 367 1 1 25 ASP OD1 O -8.774 1.290 -14.469 1.00 . A A . 25 ASP OD1 1 1
1 368 1 1 25 ASP OD2 O -7.282 2.909 -14.811 1.00 . A A . 25 ASP OD2 1 1
1 369 1 1 26 GLU C C -8.838 2.870 -7.394 1.00 . A A . 26 GLU C 1 1
1 370 1 1 26 GLU CA C -8.210 3.674 -8.534 1.00 . A A . 26 GLU CA 1 1
1 371 1 1 26 GLU CB C -8.262 5.175 -8.241 1.00 . A A . 26 GLU CB 1 1
1 372 1 1 26 GLU CD C -6.377 6.807 -8.616 1.00 . A A . 26 GLU CD 1 1
1 373 1 1 26 GLU CG C -6.912 5.681 -7.729 1.00 . A A . 26 GLU CG 1 1
1 374 1 1 26 GLU H H -9.617 3.981 -10.038 1.00 . A A . 26 GLU H 1 1
1 375 1 1 26 GLU HA H -7.171 3.373 -8.669 1.00 . A A . 26 GLU HA 1 1
1 376 1 1 26 GLU HB2 H -8.539 5.716 -9.145 1.00 . A A . 26 GLU HB2 1 1
1 377 1 1 26 GLU HB3 H -9.035 5.377 -7.499 1.00 . A A . 26 GLU HB3 1 1
1 378 1 1 26 GLU HG2 H -7.019 6.039 -6.705 1.00 . A A . 26 GLU HG2 1 1
1 379 1 1 26 GLU HG3 H -6.197 4.860 -7.706 1.00 . A A . 26 GLU HG3 1 1
1 380 1 1 26 GLU N N -8.869 3.366 -9.791 1.00 . A A . 26 GLU N 1 1
1 381 1 1 26 GLU O O -9.801 2.134 -7.606 1.00 . A A . 26 GLU O 1 1
1 382 1 1 26 GLU OE1 O -6.877 7.941 -8.458 1.00 . A A . 26 GLU OE1 1 1
1 383 1 1 26 GLU OE2 O -5.479 6.507 -9.432 1.00 . A A . 26 GLU OE2 1 1
1 384 1 1 27 LEU C C -9.791 3.213 -4.319 1.00 . A A . 27 LEU C 1 1
1 385 1 1 27 LEU CA C -8.762 2.338 -5.036 1.00 . A A . 27 LEU CA 1 1
1 386 1 1 27 LEU CB C -7.597 1.901 -4.144 1.00 . A A . 27 LEU CB 1 1
1 387 1 1 27 LEU CD1 C -6.430 -0.226 -3.458 1.00 . A A . 27 LEU CD1 1 1
1 388 1 1 27 LEU CD2 C -8.317 0.707 -2.042 1.00 . A A . 27 LEU CD2 1 1
1 389 1 1 27 LEU CG C -7.752 0.545 -3.455 1.00 . A A . 27 LEU CG 1 1
1 390 1 1 27 LEU H H -7.487 3.639 -6.045 1.00 . A A . 27 LEU H 1 1
1 391 1 1 27 LEU HA H -9.260 1.432 -5.382 1.00 . A A . 27 LEU HA 1 1
1 392 1 1 27 LEU HB2 H -6.691 1.878 -4.750 1.00 . A A . 27 LEU HB2 1 1
1 393 1 1 27 LEU HB3 H -7.449 2.661 -3.377 1.00 . A A . 27 LEU HB3 1 1
1 394 1 1 27 LEU HD11 H -5.978 -0.167 -4.448 1.00 . A A . 27 LEU HD11 1 1
1 395 1 1 27 LEU HD12 H -5.755 0.210 -2.723 1.00 . A A . 27 LEU HD12 1 1
1 396 1 1 27 LEU HD13 H -6.618 -1.270 -3.206 1.00 . A A . 27 LEU HD13 1 1
1 397 1 1 27 LEU HD21 H -8.738 1.708 -1.933 1.00 . A A . 27 LEU HD21 1 1
1 398 1 1 27 LEU HD22 H -9.096 -0.035 -1.874 1.00 . A A . 27 LEU HD22 1 1
1 399 1 1 27 LEU HD23 H -7.518 0.569 -1.314 1.00 . A A . 27 LEU HD23 1 1
1 400 1 1 27 LEU HG H -8.471 -0.047 -4.022 1.00 . A A . 27 LEU HG 1 1
1 401 1 1 27 LEU N N -8.269 3.038 -6.210 1.00 . A A . 27 LEU N 1 1
1 402 1 1 27 LEU O O -9.958 4.384 -4.658 1.00 . A A . 27 LEU O 1 1
1 403 1 1 28 SER C C -11.497 2.794 -1.139 1.00 . A A . 28 SER C 1 1
1 404 1 1 28 SER CA C -11.461 3.324 -2.574 1.00 . A A . 28 SER CA 1 1
1 405 1 1 28 SER CB C -12.842 3.194 -3.222 1.00 . A A . 28 SER CB 1 1
1 406 1 1 28 SER H H -10.311 1.660 -3.072 1.00 . A A . 28 SER H 1 1
1 407 1 1 28 SER HA H -11.151 4.369 -2.588 1.00 . A A . 28 SER HA 1 1
1 408 1 1 28 SER HB2 H -12.734 2.772 -4.221 1.00 . A A . 28 SER HB2 1 1
1 409 1 1 28 SER HB3 H -13.448 2.495 -2.645 1.00 . A A . 28 SER HB3 1 1
1 410 1 1 28 SER HG H -14.499 4.303 -3.375 1.00 . A A . 28 SER HG 1 1
1 411 1 1 28 SER N N -10.453 2.613 -3.341 1.00 . A A . 28 SER N 1 1
1 412 1 1 28 SER O O -11.704 1.602 -0.919 1.00 . A A . 28 SER O 1 1
1 413 1 1 28 SER OG O -13.512 4.447 -3.306 1.00 . A A . 28 SER OG 1 1
1 414 1 1 29 VAL C C -12.224 4.295 1.970 1.00 . A A . 29 VAL C 1 1
1 415 1 1 29 VAL CA C -11.297 3.346 1.208 1.00 . A A . 29 VAL CA 1 1
1 416 1 1 29 VAL CB C -9.868 3.341 1.753 1.00 . A A . 29 VAL CB 1 1
1 417 1 1 29 VAL CG1 C -9.061 2.178 1.168 1.00 . A A . 29 VAL CG1 1 1
1 418 1 1 29 VAL CG2 C -9.174 4.678 1.485 1.00 . A A . 29 VAL CG2 1 1
1 419 1 1 29 VAL H H -11.123 4.674 -0.387 1.00 . A A . 29 VAL H 1 1
1 420 1 1 29 VAL HA H -11.692 2.332 1.286 1.00 . A A . 29 VAL HA 1 1
1 421 1 1 29 VAL HB H -9.920 3.202 2.833 1.00 . A A . 29 VAL HB 1 1
1 422 1 1 29 VAL HG11 H -9.583 1.776 0.299 1.00 . A A . 29 VAL HG11 1 1
1 423 1 1 29 VAL HG12 H -8.075 2.534 0.868 1.00 . A A . 29 VAL HG12 1 1
1 424 1 1 29 VAL HG13 H -8.952 1.398 1.921 1.00 . A A . 29 VAL HG13 1 1
1 425 1 1 29 VAL HG21 H -9.545 5.427 2.185 1.00 . A A . 29 VAL HG21 1 1
1 426 1 1 29 VAL HG22 H -8.098 4.562 1.614 1.00 . A A . 29 VAL HG22 1 1
1 427 1 1 29 VAL HG23 H -9.385 4.999 0.464 1.00 . A A . 29 VAL HG23 1 1
1 428 1 1 29 VAL N N -11.291 3.706 -0.200 1.00 . A A . 29 VAL N 1 1
1 429 1 1 29 VAL O O -12.446 5.427 1.543 1.00 . A A . 29 VAL O 1 1
1 430 1 1 30 CYS C C -12.971 4.811 5.268 1.00 . A A . 30 CYS C 1 1
1 431 1 1 30 CYS CA C -13.639 4.589 3.909 1.00 . A A . 30 CYS CA 1 1
1 432 1 1 30 CYS CB C -15.010 3.924 4.049 1.00 . A A . 30 CYS CB 1 1
1 433 1 1 30 CYS H H -12.555 2.876 3.424 1.00 . A A . 30 CYS H 1 1
1 434 1 1 30 CYS HA H -13.787 5.536 3.391 1.00 . A A . 30 CYS HA 1 1
1 435 1 1 30 CYS HB2 H -14.931 2.859 3.830 1.00 . A A . 30 CYS HB2 1 1
1 436 1 1 30 CYS HB3 H -15.363 4.013 5.077 1.00 . A A . 30 CYS HB3 1 1
1 437 1 1 30 CYS HG H -17.297 4.325 3.562 1.00 . A A . 30 CYS HG 1 1
1 438 1 1 30 CYS N N -12.741 3.799 3.084 1.00 . A A . 30 CYS N 1 1
1 439 1 1 30 CYS O O -12.412 5.877 5.521 1.00 . A A . 30 CYS O 1 1
1 440 1 1 30 CYS SG S -16.205 4.709 2.908 1.00 . A A . 30 CYS SG 1 1
1 441 1 1 31 LYS C C -12.190 2.443 7.941 1.00 . A A . 31 LYS C 1 1
1 442 1 1 31 LYS CA C -12.464 3.860 7.432 1.00 . A A . 31 LYS CA 1 1
1 443 1 1 31 LYS CB C -13.348 4.688 8.368 1.00 . A A . 31 LYS CB 1 1
1 444 1 1 31 LYS CD C -13.208 6.965 9.441 1.00 . A A . 31 LYS CD 1 1
1 445 1 1 31 LYS CE C -13.820 7.054 10.841 1.00 . A A . 31 LYS CE 1 1
1 446 1 1 31 LYS CG C -12.503 5.624 9.234 1.00 . A A . 31 LYS CG 1 1
1 447 1 1 31 LYS H H -13.510 2.925 5.893 1.00 . A A . 31 LYS H 1 1
1 448 1 1 31 LYS HA H -11.513 4.383 7.341 1.00 . A A . 31 LYS HA 1 1
1 449 1 1 31 LYS HB2 H -14.058 5.272 7.781 1.00 . A A . 31 LYS HB2 1 1
1 450 1 1 31 LYS HB3 H -13.931 4.024 9.005 1.00 . A A . 31 LYS HB3 1 1
1 451 1 1 31 LYS HD2 H -12.497 7.779 9.299 1.00 . A A . 31 LYS HD2 1 1
1 452 1 1 31 LYS HD3 H -13.988 7.090 8.690 1.00 . A A . 31 LYS HD3 1 1
1 453 1 1 31 LYS HE2 H -14.609 7.806 10.851 1.00 . A A . 31 LYS HE2 1 1
1 454 1 1 31 LYS HE3 H -14.283 6.102 11.102 1.00 . A A . 31 LYS HE3 1 1
1 455 1 1 31 LYS HG2 H -12.313 5.156 10.201 1.00 . A A . 31 LYS HG2 1 1
1 456 1 1 31 LYS HG3 H -11.534 5.786 8.764 1.00 . A A . 31 LYS HG3 1 1
1 457 1 1 31 LYS HZ1 H -12.743 8.394 11.947 1.00 . A A . 31 LYS HZ1 1 1
1 458 1 1 31 LYS HZ2 H -13.011 6.978 12.716 1.00 . A A . 31 LYS HZ2 1 1
1 459 1 1 31 LYS HZ3 H -11.896 7.063 11.527 1.00 . A A . 31 LYS HZ3 1 1
1 460 1 1 31 LYS N N -13.053 3.789 6.106 1.00 . A A . 31 LYS N 1 1
1 461 1 1 31 LYS NZ N -12.783 7.400 11.838 1.00 . A A . 31 LYS NZ 1 1
1 462 1 1 31 LYS O O -12.954 1.521 7.661 1.00 . A A . 31 LYS O 1 1
1 463 1 1 32 GLY C C -10.709 -0.054 8.144 1.00 . A A . 32 GLY C 1 1
1 464 1 1 32 GLY CA C -10.713 1.025 9.228 1.00 . A A . 32 GLY CA 1 1
1 465 1 1 32 GLY H H -10.481 3.070 8.902 1.00 . A A . 32 GLY H 1 1
1 466 1 1 32 GLY HA2 H -9.722 1.098 9.677 1.00 . A A . 32 GLY HA2 1 1
1 467 1 1 32 GLY HA3 H -11.402 0.744 10.024 1.00 . A A . 32 GLY HA3 1 1
1 468 1 1 32 GLY N N -11.097 2.315 8.679 1.00 . A A . 32 GLY N 1 1
1 469 1 1 32 GLY O O -11.496 -0.998 8.200 1.00 . A A . 32 GLY O 1 1
1 470 1 1 33 ASP C C -8.224 -0.987 5.712 1.00 . A A . 33 ASP C 1 1
1 471 1 1 33 ASP CA C -9.699 -0.826 6.087 1.00 . A A . 33 ASP CA 1 1
1 472 1 1 33 ASP CB C -10.449 -0.332 4.849 1.00 . A A . 33 ASP CB 1 1
1 473 1 1 33 ASP CG C -11.578 0.663 5.131 1.00 . A A . 33 ASP CG 1 1
1 474 1 1 33 ASP H H -9.179 0.892 7.144 1.00 . A A . 33 ASP H 1 1
1 475 1 1 33 ASP HA H -10.138 -1.751 6.460 1.00 . A A . 33 ASP HA 1 1
1 476 1 1 33 ASP HB2 H -9.735 0.136 4.171 1.00 . A A . 33 ASP HB2 1 1
1 477 1 1 33 ASP HB3 H -10.868 -1.193 4.327 1.00 . A A . 33 ASP HB3 1 1
1 478 1 1 33 ASP N N -9.815 0.122 7.182 1.00 . A A . 33 ASP N 1 1
1 479 1 1 33 ASP O O -7.705 -0.240 4.883 1.00 . A A . 33 ASP O 1 1
1 480 1 1 33 ASP OD1 O -11.245 1.806 5.510 1.00 . A A . 33 ASP OD1 1 1
1 481 1 1 33 ASP OD2 O -12.748 0.257 4.962 1.00 . A A . 33 ASP OD2 1 1
1 482 1 1 34 ILE C C -5.987 -2.496 4.587 1.00 . A A . 34 ILE C 1 1
1 483 1 1 34 ILE CA C -6.186 -2.236 6.082 1.00 . A A . 34 ILE CA 1 1
1 484 1 1 34 ILE CB C -5.685 -3.372 6.977 1.00 . A A . 34 ILE CB 1 1
1 485 1 1 34 ILE CD1 C -3.941 -1.778 7.860 1.00 . A A . 34 ILE CD1 1 1
1 486 1 1 34 ILE CG1 C -4.999 -2.821 8.228 1.00 . A A . 34 ILE CG1 1 1
1 487 1 1 34 ILE CG2 C -4.777 -4.324 6.196 1.00 . A A . 34 ILE CG2 1 1
1 488 1 1 34 ILE H H -8.021 -2.570 7.011 1.00 . A A . 34 ILE H 1 1
1 489 1 1 34 ILE HA H -5.627 -1.340 6.354 1.00 . A A . 34 ILE HA 1 1
1 490 1 1 34 ILE HB H -6.548 -3.949 7.310 1.00 . A A . 34 ILE HB 1 1
1 491 1 1 34 ILE HD11 H -4.402 -0.792 7.819 1.00 . A A . 34 ILE HD11 1 1
1 492 1 1 34 ILE HD12 H -3.152 -1.780 8.612 1.00 . A A . 34 ILE HD12 1 1
1 493 1 1 34 ILE HD13 H -3.516 -2.021 6.887 1.00 . A A . 34 ILE HD13 1 1
1 494 1 1 34 ILE HG12 H -5.742 -2.373 8.888 1.00 . A A . 34 ILE HG12 1 1
1 495 1 1 34 ILE HG13 H -4.533 -3.637 8.781 1.00 . A A . 34 ILE HG13 1 1
1 496 1 1 34 ILE HG21 H -5.366 -4.860 5.453 1.00 . A A . 34 ILE HG21 1 1
1 497 1 1 34 ILE HG22 H -3.994 -3.753 5.697 1.00 . A A . 34 ILE HG22 1 1
1 498 1 1 34 ILE HG23 H -4.323 -5.038 6.884 1.00 . A A . 34 ILE HG23 1 1
1 499 1 1 34 ILE N N -7.591 -1.967 6.340 1.00 . A A . 34 ILE N 1 1
1 500 1 1 34 ILE O O -6.688 -3.316 3.998 1.00 . A A . 34 ILE O 1 1
1 501 1 1 35 ILE C C -3.324 -2.522 2.443 1.00 . A A . 35 ILE C 1 1
1 502 1 1 35 ILE CA C -4.725 -1.928 2.604 1.00 . A A . 35 ILE CA 1 1
1 503 1 1 35 ILE CB C -4.915 -0.596 1.877 1.00 . A A . 35 ILE CB 1 1
1 504 1 1 35 ILE CD1 C -6.048 1.423 2.878 1.00 . A A . 35 ILE CD1 1 1
1 505 1 1 35 ILE CG1 C -6.255 0.045 2.247 1.00 . A A . 35 ILE CG1 1 1
1 506 1 1 35 ILE CG2 C -4.761 -0.768 0.365 1.00 . A A . 35 ILE CG2 1 1
1 507 1 1 35 ILE H H -4.459 -1.119 4.504 1.00 . A A . 35 ILE H 1 1
1 508 1 1 35 ILE HA H -5.447 -2.629 2.186 1.00 . A A . 35 ILE HA 1 1
1 509 1 1 35 ILE HB H -4.131 0.087 2.204 1.00 . A A . 35 ILE HB 1 1
1 510 1 1 35 ILE HD11 H -7.012 1.830 3.184 1.00 . A A . 35 ILE HD11 1 1
1 511 1 1 35 ILE HD12 H -5.400 1.330 3.750 1.00 . A A . 35 ILE HD12 1 1
1 512 1 1 35 ILE HD13 H -5.586 2.090 2.151 1.00 . A A . 35 ILE HD13 1 1
1 513 1 1 35 ILE HG12 H -6.875 0.138 1.356 1.00 . A A . 35 ILE HG12 1 1
1 514 1 1 35 ILE HG13 H -6.791 -0.601 2.942 1.00 . A A . 35 ILE HG13 1 1
1 515 1 1 35 ILE HG21 H -5.674 -1.199 -0.047 1.00 . A A . 35 ILE HG21 1 1
1 516 1 1 35 ILE HG22 H -4.577 0.203 -0.095 1.00 . A A . 35 ILE HG22 1 1
1 517 1 1 35 ILE HG23 H -3.921 -1.432 0.159 1.00 . A A . 35 ILE HG23 1 1
1 518 1 1 35 ILE N N -5.026 -1.784 4.019 1.00 . A A . 35 ILE N 1 1
1 519 1 1 35 ILE O O -2.445 -2.281 3.268 1.00 . A A . 35 ILE O 1 1
1 520 1 1 36 TYR C C -1.171 -3.223 -0.069 1.00 . A A . 36 TYR C 1 1
1 521 1 1 36 TYR CA C -1.881 -3.918 1.094 1.00 . A A . 36 TYR CA 1 1
1 522 1 1 36 TYR CB C -2.201 -5.359 0.692 1.00 . A A . 36 TYR CB 1 1
1 523 1 1 36 TYR CD1 C -2.198 -6.294 3.034 1.00 . A A . 36 TYR CD1 1 1
1 524 1 1 36 TYR CD2 C -4.028 -6.843 1.597 1.00 . A A . 36 TYR CD2 1 1
1 525 1 1 36 TYR CE1 C -2.789 -7.078 4.087 1.00 . A A . 36 TYR CE1 1 1
1 526 1 1 36 TYR CE2 C -4.620 -7.627 2.650 1.00 . A A . 36 TYR CE2 1 1
1 527 1 1 36 TYR CG C -2.830 -6.192 1.811 1.00 . A A . 36 TYR CG 1 1
1 528 1 1 36 TYR CZ C -3.972 -7.705 3.843 1.00 . A A . 36 TYR CZ 1 1
1 529 1 1 36 TYR H H -3.881 -3.479 0.707 1.00 . A A . 36 TYR H 1 1
1 530 1 1 36 TYR HA H -1.264 -3.838 1.989 1.00 . A A . 36 TYR HA 1 1
1 531 1 1 36 TYR HB2 H -2.878 -5.346 -0.162 1.00 . A A . 36 TYR HB2 1 1
1 532 1 1 36 TYR HB3 H -1.283 -5.846 0.363 1.00 . A A . 36 TYR HB3 1 1
1 533 1 1 36 TYR HD1 H -1.252 -5.780 3.203 1.00 . A A . 36 TYR HD1 1 1
1 534 1 1 36 TYR HD2 H -4.527 -6.762 0.631 1.00 . A A . 36 TYR HD2 1 1
1 535 1 1 36 TYR HE1 H -2.302 -7.166 5.057 1.00 . A A . 36 TYR HE1 1 1
1 536 1 1 36 TYR HE2 H -5.566 -8.145 2.495 1.00 . A A . 36 TYR HE2 1 1
1 537 1 1 36 TYR HH H -3.857 -8.619 5.556 1.00 . A A . 36 TYR HH 1 1
1 538 1 1 36 TYR N N -3.161 -3.288 1.374 1.00 . A A . 36 TYR N 1 1
1 539 1 1 36 TYR O O -1.618 -3.303 -1.212 1.00 . A A . 36 TYR O 1 1
1 540 1 1 36 TYR OH O -4.531 -8.446 4.838 1.00 . A A . 36 TYR OH 1 1
1 541 1 1 37 VAL C C 1.658 -2.826 -1.423 1.00 . A A . 37 VAL C 1 1
1 542 1 1 37 VAL CA C 0.702 -1.847 -0.739 1.00 . A A . 37 VAL CA 1 1
1 543 1 1 37 VAL CB C 1.422 -0.658 -0.099 1.00 . A A . 37 VAL CB 1 1
1 544 1 1 37 VAL CG1 C 1.991 0.278 -1.167 1.00 . A A . 37 VAL CG1 1 1
1 545 1 1 37 VAL CG2 C 0.492 0.097 0.853 1.00 . A A . 37 VAL CG2 1 1
1 546 1 1 37 VAL H H 0.281 -2.496 1.196 1.00 . A A . 37 VAL H 1 1
1 547 1 1 37 VAL HA H 0.006 -1.459 -1.482 1.00 . A A . 37 VAL HA 1 1
1 548 1 1 37 VAL HB H 2.256 -1.047 0.486 1.00 . A A . 37 VAL HB 1 1
1 549 1 1 37 VAL HG11 H 2.006 -0.235 -2.129 1.00 . A A . 37 VAL HG11 1 1
1 550 1 1 37 VAL HG12 H 1.368 1.169 -1.239 1.00 . A A . 37 VAL HG12 1 1
1 551 1 1 37 VAL HG13 H 3.007 0.565 -0.893 1.00 . A A . 37 VAL HG13 1 1
1 552 1 1 37 VAL HG21 H 0.344 1.113 0.486 1.00 . A A . 37 VAL HG21 1 1
1 553 1 1 37 VAL HG22 H -0.469 -0.414 0.904 1.00 . A A . 37 VAL HG22 1 1
1 554 1 1 37 VAL HG23 H 0.940 0.131 1.847 1.00 . A A . 37 VAL HG23 1 1
1 555 1 1 37 VAL N N -0.075 -2.556 0.263 1.00 . A A . 37 VAL N 1 1
1 556 1 1 37 VAL O O 2.501 -3.437 -0.768 1.00 . A A . 37 VAL O 1 1
1 557 1 1 38 THR C C 3.335 -3.041 -4.347 1.00 . A A . 38 THR C 1 1
1 558 1 1 38 THR CA C 2.332 -3.841 -3.513 1.00 . A A . 38 THR CA 1 1
1 559 1 1 38 THR CB C 1.417 -4.732 -4.355 1.00 . A A . 38 THR CB 1 1
1 560 1 1 38 THR CG2 C 0.337 -3.934 -5.089 1.00 . A A . 38 THR CG2 1 1
1 561 1 1 38 THR H H 0.806 -2.446 -3.259 1.00 . A A . 38 THR H 1 1
1 562 1 1 38 THR HA H 2.909 -4.459 -2.825 1.00 . A A . 38 THR HA 1 1
1 563 1 1 38 THR HB H 0.972 -5.519 -3.746 1.00 . A A . 38 THR HB 1 1
1 564 1 1 38 THR HG1 H 1.744 -5.811 -6.008 1.00 . A A . 38 THR HG1 1 1
1 565 1 1 38 THR HG21 H 0.802 -3.127 -5.654 1.00 . A A . 38 THR HG21 1 1
1 566 1 1 38 THR HG22 H -0.201 -4.593 -5.771 1.00 . A A . 38 THR HG22 1 1
1 567 1 1 38 THR HG23 H -0.361 -3.515 -4.364 1.00 . A A . 38 THR HG23 1 1
1 568 1 1 38 THR N N 1.495 -2.946 -2.733 1.00 . A A . 38 THR N 1 1
1 569 1 1 38 THR O O 4.512 -3.390 -4.411 1.00 . A A . 38 THR O 1 1
1 570 1 1 38 THR OG1 O 2.262 -5.212 -5.396 1.00 . A A . 38 THR OG1 1 1
1 571 1 1 39 ARG C C 4.633 -0.325 -4.918 1.00 . A A . 39 ARG C 1 1
1 572 1 1 39 ARG CA C 3.668 -1.129 -5.792 1.00 . A A . 39 ARG CA 1 1
1 573 1 1 39 ARG CB C 2.820 -0.166 -6.624 1.00 . A A . 39 ARG CB 1 1
1 574 1 1 39 ARG CD C 3.298 0.412 -9.032 1.00 . A A . 39 ARG CD 1 1
1 575 1 1 39 ARG CG C 3.695 0.654 -7.574 1.00 . A A . 39 ARG CG 1 1
1 576 1 1 39 ARG CZ C 3.907 -1.239 -10.797 1.00 . A A . 39 ARG CZ 1 1
1 577 1 1 39 ARG H H 1.872 -1.706 -4.907 1.00 . A A . 39 ARG H 1 1
1 578 1 1 39 ARG HA H 4.209 -1.817 -6.443 1.00 . A A . 39 ARG HA 1 1
1 579 1 1 39 ARG HB2 H 2.082 -0.728 -7.197 1.00 . A A . 39 ARG HB2 1 1
1 580 1 1 39 ARG HB3 H 2.269 0.503 -5.964 1.00 . A A . 39 ARG HB3 1 1
1 581 1 1 39 ARG HD2 H 2.212 0.380 -9.121 1.00 . A A . 39 ARG HD2 1 1
1 582 1 1 39 ARG HD3 H 3.644 1.238 -9.654 1.00 . A A . 39 ARG HD3 1 1
1 583 1 1 39 ARG HE H 4.284 -1.477 -8.834 1.00 . A A . 39 ARG HE 1 1
1 584 1 1 39 ARG HG2 H 3.600 1.713 -7.339 1.00 . A A . 39 ARG HG2 1 1
1 585 1 1 39 ARG HG3 H 4.743 0.388 -7.430 1.00 . A A . 39 ARG HG3 1 1
1 586 1 1 39 ARG HH11 H 2.969 0.429 -11.483 1.00 . A A . 39 ARG HH11 1 1
1 587 1 1 39 ARG HH12 H 3.398 -0.727 -12.698 1.00 . A A . 39 ARG HH12 1 1
1 588 1 1 39 ARG HH21 H 4.850 -3.004 -10.436 1.00 . A A . 39 ARG HH21 1 1
1 589 1 1 39 ARG HH22 H 4.475 -2.694 -12.099 1.00 . A A . 39 ARG HH22 1 1
1 590 1 1 39 ARG N N 2.831 -1.982 -4.964 1.00 . A A . 39 ARG N 1 1
1 591 1 1 39 ARG NE N 3.882 -0.861 -9.511 1.00 . A A . 39 ARG NE 1 1
1 592 1 1 39 ARG NH1 N 3.380 -0.445 -11.739 1.00 . A A . 39 ARG NH1 1 1
1 593 1 1 39 ARG NH2 N 4.457 -2.412 -11.140 1.00 . A A . 39 ARG NH2 1 1
1 594 1 1 39 ARG O O 5.831 -0.602 -4.892 1.00 . A A . 39 ARG O 1 1
1 595 1 1 40 VAL C C 5.674 2.489 -4.202 1.00 . A A . 40 VAL C 1 1
1 596 1 1 40 VAL CA C 4.871 1.503 -3.352 1.00 . A A . 40 VAL CA 1 1
1 597 1 1 40 VAL CB C 5.750 0.640 -2.445 1.00 . A A . 40 VAL CB 1 1
1 598 1 1 40 VAL CG1 C 6.426 1.490 -1.367 1.00 . A A . 40 VAL CG1 1 1
1 599 1 1 40 VAL CG2 C 4.940 -0.498 -1.818 1.00 . A A . 40 VAL CG2 1 1
1 600 1 1 40 VAL H H 3.099 0.875 -4.251 1.00 . A A . 40 VAL H 1 1
1 601 1 1 40 VAL HA H 4.182 2.065 -2.721 1.00 . A A . 40 VAL HA 1 1
1 602 1 1 40 VAL HB H 6.531 0.195 -3.061 1.00 . A A . 40 VAL HB 1 1
1 603 1 1 40 VAL HG11 H 6.080 1.172 -0.384 1.00 . A A . 40 VAL HG11 1 1
1 604 1 1 40 VAL HG12 H 7.507 1.364 -1.430 1.00 . A A . 40 VAL HG12 1 1
1 605 1 1 40 VAL HG13 H 6.172 2.539 -1.520 1.00 . A A . 40 VAL HG13 1 1
1 606 1 1 40 VAL HG21 H 3.952 -0.535 -2.276 1.00 . A A . 40 VAL HG21 1 1
1 607 1 1 40 VAL HG22 H 5.455 -1.444 -1.986 1.00 . A A . 40 VAL HG22 1 1
1 608 1 1 40 VAL HG23 H 4.839 -0.324 -0.747 1.00 . A A . 40 VAL HG23 1 1
1 609 1 1 40 VAL N N 4.075 0.656 -4.225 1.00 . A A . 40 VAL N 1 1
1 610 1 1 40 VAL O O 6.872 2.300 -4.412 1.00 . A A . 40 VAL O 1 1
1 611 1 1 41 GLU C C 5.878 5.800 -4.664 1.00 . A A . 41 GLU C 1 1
1 612 1 1 41 GLU CA C 5.620 4.537 -5.487 1.00 . A A . 41 GLU CA 1 1
1 613 1 1 41 GLU CB C 4.774 4.851 -6.723 1.00 . A A . 41 GLU CB 1 1
1 614 1 1 41 GLU CD C 5.761 4.121 -8.926 1.00 . A A . 41 GLU CD 1 1
1 615 1 1 41 GLU CG C 4.865 3.722 -7.751 1.00 . A A . 41 GLU CG 1 1
1 616 1 1 41 GLU H H 4.011 3.667 -4.490 1.00 . A A . 41 GLU H 1 1
1 617 1 1 41 GLU HA H 6.568 4.102 -5.804 1.00 . A A . 41 GLU HA 1 1
1 618 1 1 41 GLU HB2 H 3.735 4.997 -6.429 1.00 . A A . 41 GLU HB2 1 1
1 619 1 1 41 GLU HB3 H 5.112 5.785 -7.171 1.00 . A A . 41 GLU HB3 1 1
1 620 1 1 41 GLU HG2 H 5.261 2.824 -7.276 1.00 . A A . 41 GLU HG2 1 1
1 621 1 1 41 GLU HG3 H 3.868 3.477 -8.117 1.00 . A A . 41 GLU HG3 1 1
1 622 1 1 41 GLU N N 4.985 3.520 -4.665 1.00 . A A . 41 GLU N 1 1
1 623 1 1 41 GLU O O 5.151 6.085 -3.712 1.00 . A A . 41 GLU O 1 1
1 624 1 1 41 GLU OE1 O 5.287 4.930 -9.752 1.00 . A A . 41 GLU OE1 1 1
1 625 1 1 41 GLU OE2 O 6.901 3.609 -8.970 1.00 . A A . 41 GLU OE2 1 1
1 626 1 1 42 GLU C C 6.759 8.967 -5.141 1.00 . A A . 42 GLU C 1 1
1 627 1 1 42 GLU CA C 7.276 7.753 -4.370 1.00 . A A . 42 GLU CA 1 1
1 628 1 1 42 GLU CB C 8.790 7.837 -4.162 1.00 . A A . 42 GLU CB 1 1
1 629 1 1 42 GLU CD C 11.026 8.083 -5.301 1.00 . A A . 42 GLU CD 1 1
1 630 1 1 42 GLU CG C 9.507 8.136 -5.480 1.00 . A A . 42 GLU CG 1 1
1 631 1 1 42 GLU H H 7.499 6.287 -5.834 1.00 . A A . 42 GLU H 1 1
1 632 1 1 42 GLU HA H 6.785 7.694 -3.399 1.00 . A A . 42 GLU HA 1 1
1 633 1 1 42 GLU HB2 H 9.017 8.617 -3.435 1.00 . A A . 42 GLU HB2 1 1
1 634 1 1 42 GLU HB3 H 9.157 6.899 -3.748 1.00 . A A . 42 GLU HB3 1 1
1 635 1 1 42 GLU HG2 H 9.202 7.414 -6.237 1.00 . A A . 42 GLU HG2 1 1
1 636 1 1 42 GLU HG3 H 9.215 9.121 -5.843 1.00 . A A . 42 GLU HG3 1 1
1 637 1 1 42 GLU N N 6.914 6.525 -5.059 1.00 . A A . 42 GLU N 1 1
1 638 1 1 42 GLU O O 6.893 10.101 -4.683 1.00 . A A . 42 GLU O 1 1
1 639 1 1 42 GLU OE1 O 11.572 9.078 -4.777 1.00 . A A . 42 GLU OE1 1 1
1 640 1 1 42 GLU OE2 O 11.608 7.047 -5.692 1.00 . A A . 42 GLU OE2 1 1
1 641 1 1 43 GLY C C 4.599 10.573 -6.381 1.00 . A A . 43 GLY C 1 1
1 642 1 1 43 GLY CA C 5.640 9.747 -7.139 1.00 . A A . 43 GLY CA 1 1
1 643 1 1 43 GLY H H 6.073 7.765 -6.665 1.00 . A A . 43 GLY H 1 1
1 644 1 1 43 GLY HA2 H 6.449 10.395 -7.477 1.00 . A A . 43 GLY HA2 1 1
1 645 1 1 43 GLY HA3 H 5.186 9.313 -8.030 1.00 . A A . 43 GLY HA3 1 1
1 646 1 1 43 GLY N N 6.179 8.690 -6.300 1.00 . A A . 43 GLY N 1 1
1 647 1 1 43 GLY O O 4.626 11.802 -6.424 1.00 . A A . 43 GLY O 1 1
1 648 1 1 44 GLY C C 1.500 9.558 -4.665 1.00 . A A . 44 GLY C 1 1
1 649 1 1 44 GLY CA C 2.660 10.518 -4.937 1.00 . A A . 44 GLY CA 1 1
1 650 1 1 44 GLY H H 3.693 8.865 -5.674 1.00 . A A . 44 GLY H 1 1
1 651 1 1 44 GLY HA2 H 3.066 10.879 -3.993 1.00 . A A . 44 GLY HA2 1 1
1 652 1 1 44 GLY HA3 H 2.295 11.390 -5.481 1.00 . A A . 44 GLY HA3 1 1
1 653 1 1 44 GLY N N 3.707 9.865 -5.704 1.00 . A A . 44 GLY N 1 1
1 654 1 1 44 GLY O O 0.828 9.665 -3.640 1.00 . A A . 44 GLY O 1 1
1 655 1 1 45 TRP C C 0.853 6.348 -4.993 1.00 . A A . 45 TRP C 1 1
1 656 1 1 45 TRP CA C 0.235 7.662 -5.475 1.00 . A A . 45 TRP CA 1 1
1 657 1 1 45 TRP CB C -0.533 7.515 -6.789 1.00 . A A . 45 TRP CB 1 1
1 658 1 1 45 TRP CD1 C -0.706 9.905 -7.749 1.00 . A A . 45 TRP CD1 1 1
1 659 1 1 45 TRP CD2 C -2.669 9.039 -7.197 1.00 . A A . 45 TRP CD2 1 1
1 660 1 1 45 TRP CE2 C -2.902 10.307 -7.691 1.00 . A A . 45 TRP CE2 1 1
1 661 1 1 45 TRP CE3 C -3.724 8.220 -6.757 1.00 . A A . 45 TRP CE3 1 1
1 662 1 1 45 TRP CG C -1.248 8.791 -7.239 1.00 . A A . 45 TRP CG 1 1
1 663 1 1 45 TRP CH2 C -5.245 10.071 -7.360 1.00 . A A . 45 TRP CH2 1 1
1 664 1 1 45 TRP CZ2 C -4.180 10.868 -7.792 1.00 . A A . 45 TRP CZ2 1 1
1 665 1 1 45 TRP CZ3 C -4.995 8.796 -6.865 1.00 . A A . 45 TRP CZ3 1 1
1 666 1 1 45 TRP H H 1.853 8.560 -6.430 1.00 . A A . 45 TRP H 1 1
1 667 1 1 45 TRP HA H -0.473 8.035 -4.734 1.00 . A A . 45 TRP HA 1 1
1 668 1 1 45 TRP HB2 H 0.162 7.206 -7.572 1.00 . A A . 45 TRP HB2 1 1
1 669 1 1 45 TRP HB3 H -1.267 6.717 -6.682 1.00 . A A . 45 TRP HB3 1 1
1 670 1 1 45 TRP HD1 H 0.362 10.048 -7.913 1.00 . A A . 45 TRP HD1 1 1
1 671 1 1 45 TRP HE1 H -1.496 11.840 -8.459 1.00 . A A . 45 TRP HE1 1 1
1 672 1 1 45 TRP HE3 H -3.567 7.216 -6.363 1.00 . A A . 45 TRP HE3 1 1
1 673 1 1 45 TRP HH2 H -6.267 10.447 -7.412 1.00 . A A . 45 TRP HH2 1 1
1 674 1 1 45 TRP HZ2 H -4.336 11.872 -8.187 1.00 . A A . 45 TRP HZ2 1 1
1 675 1 1 45 TRP HZ3 H -5.849 8.203 -6.537 1.00 . A A . 45 TRP HZ3 1 1
1 676 1 1 45 TRP N N 1.302 8.641 -5.600 1.00 . A A . 45 TRP N 1 1
1 677 1 1 45 TRP NE1 N -1.669 10.850 -8.036 1.00 . A A . 45 TRP NE1 1 1
1 678 1 1 45 TRP O O 2.046 6.113 -5.181 1.00 . A A . 45 TRP O 1 1
1 679 1 1 46 TRP C C -0.545 3.178 -4.314 1.00 . A A . 46 TRP C 1 1
1 680 1 1 46 TRP CA C 0.464 4.240 -3.872 1.00 . A A . 46 TRP CA 1 1
1 681 1 1 46 TRP CB C 0.654 4.289 -2.354 1.00 . A A . 46 TRP CB 1 1
1 682 1 1 46 TRP CD1 C 3.194 4.684 -2.578 1.00 . A A . 46 TRP CD1 1 1
1 683 1 1 46 TRP CD2 C 2.623 3.734 -0.661 1.00 . A A . 46 TRP CD2 1 1
1 684 1 1 46 TRP CE2 C 3.994 3.887 -0.652 1.00 . A A . 46 TRP CE2 1 1
1 685 1 1 46 TRP CE3 C 1.943 3.153 0.426 1.00 . A A . 46 TRP CE3 1 1
1 686 1 1 46 TRP CG C 2.117 4.251 -1.909 1.00 . A A . 46 TRP CG 1 1
1 687 1 1 46 TRP CH2 C 4.149 2.906 1.510 1.00 . A A . 46 TRP CH2 1 1
1 688 1 1 46 TRP CZ2 C 4.804 3.485 0.417 1.00 . A A . 46 TRP CZ2 1 1
1 689 1 1 46 TRP CZ3 C 2.767 2.759 1.487 1.00 . A A . 46 TRP CZ3 1 1
1 690 1 1 46 TRP H H -0.955 5.723 -4.232 1.00 . A A . 46 TRP H 1 1
1 691 1 1 46 TRP HA H 1.440 4.033 -4.307 1.00 . A A . 46 TRP HA 1 1
1 692 1 1 46 TRP HB2 H 0.191 5.198 -1.969 1.00 . A A . 46 TRP HB2 1 1
1 693 1 1 46 TRP HB3 H 0.126 3.448 -1.905 1.00 . A A . 46 TRP HB3 1 1
1 694 1 1 46 TRP HD1 H 3.160 5.137 -3.568 1.00 . A A . 46 TRP HD1 1 1
1 695 1 1 46 TRP HE1 H 5.363 4.744 -2.171 1.00 . A A . 46 TRP HE1 1 1
1 696 1 1 46 TRP HE3 H 0.862 3.021 0.443 1.00 . A A . 46 TRP HE3 1 1
1 697 1 1 46 TRP HH2 H 4.721 2.571 2.376 1.00 . A A . 46 TRP HH2 1 1
1 698 1 1 46 TRP HZ2 H 5.886 3.618 0.399 1.00 . A A . 46 TRP HZ2 1 1
1 699 1 1 46 TRP HZ3 H 2.291 2.303 2.355 1.00 . A A . 46 TRP HZ3 1 1
1 700 1 1 46 TRP N N 0.014 5.525 -4.381 1.00 . A A . 46 TRP N 1 1
1 701 1 1 46 TRP NE1 N 4.353 4.483 -1.855 1.00 . A A . 46 TRP NE1 1 1
1 702 1 1 46 TRP O O -1.740 3.304 -4.053 1.00 . A A . 46 TRP O 1 1
1 703 1 1 47 GLU C C -0.828 -0.103 -4.477 1.00 . A A . 47 GLU C 1 1
1 704 1 1 47 GLU CA C -0.863 1.070 -5.457 1.00 . A A . 47 GLU CA 1 1
1 705 1 1 47 GLU CB C -0.437 0.628 -6.858 1.00 . A A . 47 GLU CB 1 1
1 706 1 1 47 GLU CD C -0.482 -1.252 -8.539 1.00 . A A . 47 GLU CD 1 1
1 707 1 1 47 GLU CG C -0.770 -0.848 -7.091 1.00 . A A . 47 GLU CG 1 1
1 708 1 1 47 GLU H H 0.949 2.060 -5.184 1.00 . A A . 47 GLU H 1 1
1 709 1 1 47 GLU HA H -1.871 1.483 -5.504 1.00 . A A . 47 GLU HA 1 1
1 710 1 1 47 GLU HB2 H -0.941 1.240 -7.606 1.00 . A A . 47 GLU HB2 1 1
1 711 1 1 47 GLU HB3 H 0.633 0.787 -6.984 1.00 . A A . 47 GLU HB3 1 1
1 712 1 1 47 GLU HG2 H -0.183 -1.468 -6.414 1.00 . A A . 47 GLU HG2 1 1
1 713 1 1 47 GLU HG3 H -1.819 -1.029 -6.861 1.00 . A A . 47 GLU HG3 1 1
1 714 1 1 47 GLU N N -0.024 2.155 -4.976 1.00 . A A . 47 GLU N 1 1
1 715 1 1 47 GLU O O 0.238 -0.645 -4.190 1.00 . A A . 47 GLU O 1 1
1 716 1 1 47 GLU OE1 O -0.883 -0.478 -9.435 1.00 . A A . 47 GLU OE1 1 1
1 717 1 1 47 GLU OE2 O 0.132 -2.326 -8.717 1.00 . A A . 47 GLU OE2 1 1
1 718 1 1 48 GLY C C -3.401 -2.367 -3.300 1.00 . A A . 48 GLY C 1 1
1 719 1 1 48 GLY CA C -2.124 -1.561 -3.046 1.00 . A A . 48 GLY CA 1 1
1 720 1 1 48 GLY H H -2.870 -0.015 -4.228 1.00 . A A . 48 GLY H 1 1
1 721 1 1 48 GLY HA2 H -1.255 -2.213 -3.133 1.00 . A A . 48 GLY HA2 1 1
1 722 1 1 48 GLY HA3 H -2.131 -1.173 -2.028 1.00 . A A . 48 GLY HA3 1 1
1 723 1 1 48 GLY N N -2.007 -0.462 -3.989 1.00 . A A . 48 GLY N 1 1
1 724 1 1 48 GLY O O -3.947 -2.340 -4.402 1.00 . A A . 48 GLY O 1 1
1 725 1 1 49 THR C C -5.835 -3.807 -1.053 1.00 . A A . 49 THR C 1 1
1 726 1 1 49 THR CA C -5.039 -3.875 -2.357 1.00 . A A . 49 THR CA 1 1
1 727 1 1 49 THR CB C -4.621 -5.296 -2.740 1.00 . A A . 49 THR CB 1 1
1 728 1 1 49 THR CG2 C -5.641 -6.347 -2.296 1.00 . A A . 49 THR CG2 1 1
1 729 1 1 49 THR H H -3.388 -3.080 -1.369 1.00 . A A . 49 THR H 1 1
1 730 1 1 49 THR HA H -5.674 -3.460 -3.140 1.00 . A A . 49 THR HA 1 1
1 731 1 1 49 THR HB H -3.629 -5.528 -2.352 1.00 . A A . 49 THR HB 1 1
1 732 1 1 49 THR HG1 H -3.913 -5.785 -4.548 1.00 . A A . 49 THR HG1 1 1
1 733 1 1 49 THR HG21 H -5.381 -6.706 -1.300 1.00 . A A . 49 THR HG21 1 1
1 734 1 1 49 THR HG22 H -6.635 -5.901 -2.274 1.00 . A A . 49 THR HG22 1 1
1 735 1 1 49 THR HG23 H -5.632 -7.181 -2.997 1.00 . A A . 49 THR HG23 1 1
1 736 1 1 49 THR N N -3.838 -3.064 -2.262 1.00 . A A . 49 THR N 1 1
1 737 1 1 49 THR O O -5.270 -3.949 0.031 1.00 . A A . 49 THR O 1 1
1 738 1 1 49 THR OG1 O -4.705 -5.312 -4.163 1.00 . A A . 49 THR OG1 1 1
1 739 1 1 50 LEU C C -8.919 -4.732 -0.004 1.00 . A A . 50 LEU C 1 1
1 740 1 1 50 LEU CA C -8.012 -3.500 -0.045 1.00 . A A . 50 LEU CA 1 1
1 741 1 1 50 LEU CB C -8.776 -2.175 -0.054 1.00 . A A . 50 LEU CB 1 1
1 742 1 1 50 LEU CD1 C -9.164 -2.022 2.433 1.00 . A A . 50 LEU CD1 1 1
1 743 1 1 50 LEU CD2 C -10.636 -0.720 0.831 1.00 . A A . 50 LEU CD2 1 1
1 744 1 1 50 LEU CG C -9.819 -1.994 1.051 1.00 . A A . 50 LEU CG 1 1
1 745 1 1 50 LEU H H -7.585 -3.475 -2.083 1.00 . A A . 50 LEU H 1 1
1 746 1 1 50 LEU HA H -7.383 -3.505 0.845 1.00 . A A . 50 LEU HA 1 1
1 747 1 1 50 LEU HB2 H -8.053 -1.362 0.020 1.00 . A A . 50 LEU HB2 1 1
1 748 1 1 50 LEU HB3 H -9.275 -2.073 -1.017 1.00 . A A . 50 LEU HB3 1 1
1 749 1 1 50 LEU HD11 H -8.257 -2.627 2.394 1.00 . A A . 50 LEU HD11 1 1
1 750 1 1 50 LEU HD12 H -8.911 -1.007 2.737 1.00 . A A . 50 LEU HD12 1 1
1 751 1 1 50 LEU HD13 H -9.857 -2.456 3.155 1.00 . A A . 50 LEU HD13 1 1
1 752 1 1 50 LEU HD21 H -11.672 -0.985 0.621 1.00 . A A . 50 LEU HD21 1 1
1 753 1 1 50 LEU HD22 H -10.593 -0.101 1.726 1.00 . A A . 50 LEU HD22 1 1
1 754 1 1 50 LEU HD23 H -10.224 -0.166 -0.013 1.00 . A A . 50 LEU HD23 1 1
1 755 1 1 50 LEU HG H -10.513 -2.833 1.006 1.00 . A A . 50 LEU HG 1 1
1 756 1 1 50 LEU N N -7.134 -3.590 -1.199 1.00 . A A . 50 LEU N 1 1
1 757 1 1 50 LEU O O -8.995 -5.484 -0.975 1.00 . A A . 50 LEU O 1 1
1 758 1 1 51 ASN C C -11.386 -6.155 0.082 1.00 . A A . 51 ASN C 1 1
1 759 1 1 51 ASN CA C -10.483 -6.028 1.310 1.00 . A A . 51 ASN CA 1 1
1 760 1 1 51 ASN CB C -11.376 -5.829 2.536 1.00 . A A . 51 ASN CB 1 1
1 761 1 1 51 ASN CG C -10.612 -6.130 3.826 1.00 . A A . 51 ASN CG 1 1
1 762 1 1 51 ASN H H -9.517 -4.283 1.914 1.00 . A A . 51 ASN H 1 1
1 763 1 1 51 ASN HA H -9.834 -6.893 1.442 1.00 . A A . 51 ASN HA 1 1
1 764 1 1 51 ASN HB2 H -11.747 -4.804 2.559 1.00 . A A . 51 ASN HB2 1 1
1 765 1 1 51 ASN HB3 H -12.247 -6.481 2.465 1.00 . A A . 51 ASN HB3 1 1
1 766 1 1 51 ASN HD21 H -10.335 -4.140 4.071 1.00 . A A . 51 ASN HD21 1 1
1 767 1 1 51 ASN HD22 H -9.648 -5.141 5.307 1.00 . A A . 51 ASN HD22 1 1
1 768 1 1 51 ASN N N -9.584 -4.900 1.129 1.00 . A A . 51 ASN N 1 1
1 769 1 1 51 ASN ND2 N -10.161 -5.048 4.453 1.00 . A A . 51 ASN ND2 1 1
1 770 1 1 51 ASN O O -12.445 -5.533 0.018 1.00 . A A . 51 ASN O 1 1
1 771 1 1 51 ASN OD1 O -10.442 -7.270 4.227 1.00 . A A . 51 ASN OD1 1 1
1 772 1 1 52 GLY C C -11.696 -5.928 -2.958 1.00 . A A . 52 GLY C 1 1
1 773 1 1 52 GLY CA C -11.691 -7.185 -2.086 1.00 . A A . 52 GLY CA 1 1
1 774 1 1 52 GLY H H -10.074 -7.470 -0.803 1.00 . A A . 52 GLY H 1 1
1 775 1 1 52 GLY HA2 H -11.257 -8.016 -2.642 1.00 . A A . 52 GLY HA2 1 1
1 776 1 1 52 GLY HA3 H -12.715 -7.466 -1.840 1.00 . A A . 52 GLY HA3 1 1
1 777 1 1 52 GLY N N -10.936 -6.968 -0.863 1.00 . A A . 52 GLY N 1 1
1 778 1 1 52 GLY O O -12.618 -5.716 -3.744 1.00 . A A . 52 GLY O 1 1
1 779 1 1 53 ARG C C -9.097 -3.736 -4.069 1.00 . A A . 53 ARG C 1 1
1 780 1 1 53 ARG CA C -10.528 -3.894 -3.551 1.00 . A A . 53 ARG CA 1 1
1 781 1 1 53 ARG CB C -10.892 -2.678 -2.697 1.00 . A A . 53 ARG CB 1 1
1 782 1 1 53 ARG CD C -12.026 -0.972 -4.168 1.00 . A A . 53 ARG CD 1 1
1 783 1 1 53 ARG CG C -12.231 -2.082 -3.135 1.00 . A A . 53 ARG CG 1 1
1 784 1 1 53 ARG CZ C -14.262 -0.565 -5.191 1.00 . A A . 53 ARG CZ 1 1
1 785 1 1 53 ARG H H -9.909 -5.304 -2.147 1.00 . A A . 53 ARG H 1 1
1 786 1 1 53 ARG HA H -11.233 -4.003 -4.375 1.00 . A A . 53 ARG HA 1 1
1 787 1 1 53 ARG HB2 H -10.945 -2.968 -1.648 1.00 . A A . 53 ARG HB2 1 1
1 788 1 1 53 ARG HB3 H -10.109 -1.924 -2.781 1.00 . A A . 53 ARG HB3 1 1
1 789 1 1 53 ARG HD2 H -11.229 -0.304 -3.844 1.00 . A A . 53 ARG HD2 1 1
1 790 1 1 53 ARG HD3 H -11.712 -1.403 -5.119 1.00 . A A . 53 ARG HD3 1 1
1 791 1 1 53 ARG HE H -13.406 0.622 -3.809 1.00 . A A . 53 ARG HE 1 1
1 792 1 1 53 ARG HG2 H -12.861 -2.864 -3.557 1.00 . A A . 53 ARG HG2 1 1
1 793 1 1 53 ARG HG3 H -12.757 -1.682 -2.267 1.00 . A A . 53 ARG HG3 1 1
1 794 1 1 53 ARG HH11 H -13.313 -2.234 -5.862 1.00 . A A . 53 ARG HH11 1 1
1 795 1 1 53 ARG HH12 H -14.868 -1.937 -6.564 1.00 . A A . 53 ARG HH12 1 1
1 796 1 1 53 ARG HH21 H -15.458 1.014 -4.734 1.00 . A A . 53 ARG HH21 1 1
1 797 1 1 53 ARG HH22 H -16.097 -0.077 -5.918 1.00 . A A . 53 ARG HH22 1 1
1 798 1 1 53 ARG N N -10.655 -5.125 -2.789 1.00 . A A . 53 ARG N 1 1
1 799 1 1 53 ARG NE N -13.282 -0.210 -4.349 1.00 . A A . 53 ARG NE 1 1
1 800 1 1 53 ARG NH1 N -14.137 -1.672 -5.935 1.00 . A A . 53 ARG NH1 1 1
1 801 1 1 53 ARG NH2 N -15.366 0.187 -5.289 1.00 . A A . 53 ARG NH2 1 1
1 802 1 1 53 ARG O O -8.192 -4.443 -3.628 1.00 . A A . 53 ARG O 1 1
1 803 1 1 54 THR C C -7.603 -1.156 -6.224 1.00 . A A . 54 THR C 1 1
1 804 1 1 54 THR CA C -7.632 -2.544 -5.579 1.00 . A A . 54 THR CA 1 1
1 805 1 1 54 THR CB C -7.317 -3.676 -6.558 1.00 . A A . 54 THR CB 1 1
1 806 1 1 54 THR CG2 C -5.984 -3.471 -7.281 1.00 . A A . 54 THR CG2 1 1
1 807 1 1 54 THR H H -9.678 -2.233 -5.350 1.00 . A A . 54 THR H 1 1
1 808 1 1 54 THR HA H -6.893 -2.539 -4.778 1.00 . A A . 54 THR HA 1 1
1 809 1 1 54 THR HB H -8.129 -3.812 -7.271 1.00 . A A . 54 THR HB 1 1
1 810 1 1 54 THR HG1 H -6.876 -5.608 -6.277 1.00 . A A . 54 THR HG1 1 1
1 811 1 1 54 THR HG21 H -5.697 -4.395 -7.784 1.00 . A A . 54 THR HG21 1 1
1 812 1 1 54 THR HG22 H -6.089 -2.675 -8.017 1.00 . A A . 54 THR HG22 1 1
1 813 1 1 54 THR HG23 H -5.215 -3.198 -6.557 1.00 . A A . 54 THR HG23 1 1
1 814 1 1 54 THR N N -8.937 -2.804 -4.996 1.00 . A A . 54 THR N 1 1
1 815 1 1 54 THR O O -8.640 -0.508 -6.358 1.00 . A A . 54 THR O 1 1
1 816 1 1 54 THR OG1 O -7.086 -4.805 -5.720 1.00 . A A . 54 THR OG1 1 1
1 817 1 1 55 GLY C C -5.131 1.360 -6.533 1.00 . A A . 55 GLY C 1 1
1 818 1 1 55 GLY CA C -6.226 0.555 -7.237 1.00 . A A . 55 GLY CA 1 1
1 819 1 1 55 GLY H H -5.566 -1.276 -6.496 1.00 . A A . 55 GLY H 1 1
1 820 1 1 55 GLY HA2 H -5.966 0.422 -8.287 1.00 . A A . 55 GLY HA2 1 1
1 821 1 1 55 GLY HA3 H -7.165 1.108 -7.209 1.00 . A A . 55 GLY HA3 1 1
1 822 1 1 55 GLY N N -6.404 -0.743 -6.609 1.00 . A A . 55 GLY N 1 1
1 823 1 1 55 GLY O O -4.448 0.844 -5.650 1.00 . A A . 55 GLY O 1 1
1 824 1 1 56 TRP C C -4.692 4.371 -5.327 1.00 . A A . 56 TRP C 1 1
1 825 1 1 56 TRP CA C -4.000 3.491 -6.371 1.00 . A A . 56 TRP CA 1 1
1 826 1 1 56 TRP CB C -3.287 4.300 -7.456 1.00 . A A . 56 TRP CB 1 1
1 827 1 1 56 TRP CD1 C -2.887 2.510 -9.271 1.00 . A A . 56 TRP CD1 1 1
1 828 1 1 56 TRP CD2 C -1.026 3.505 -8.600 1.00 . A A . 56 TRP CD2 1 1
1 829 1 1 56 TRP CE2 C -0.675 2.579 -9.562 1.00 . A A . 56 TRP CE2 1 1
1 830 1 1 56 TRP CE3 C -0.059 4.309 -7.970 1.00 . A A . 56 TRP CE3 1 1
1 831 1 1 56 TRP CG C -2.457 3.451 -8.421 1.00 . A A . 56 TRP CG 1 1
1 832 1 1 56 TRP CH2 C 1.624 3.160 -9.366 1.00 . A A . 56 TRP CH2 1 1
1 833 1 1 56 TRP CZ2 C 0.645 2.370 -9.980 1.00 . A A . 56 TRP CZ2 1 1
1 834 1 1 56 TRP CZ3 C 1.255 4.088 -8.399 1.00 . A A . 56 TRP CZ3 1 1
1 835 1 1 56 TRP H H -5.560 3.022 -7.669 1.00 . A A . 56 TRP H 1 1
1 836 1 1 56 TRP HA H -3.245 2.869 -5.892 1.00 . A A . 56 TRP HA 1 1
1 837 1 1 56 TRP HB2 H -4.030 4.858 -8.027 1.00 . A A . 56 TRP HB2 1 1
1 838 1 1 56 TRP HB3 H -2.635 5.033 -6.980 1.00 . A A . 56 TRP HB3 1 1
1 839 1 1 56 TRP HD1 H -3.931 2.219 -9.387 1.00 . A A . 56 TRP HD1 1 1
1 840 1 1 56 TRP HE1 H -1.921 1.171 -10.737 1.00 . A A . 56 TRP HE1 1 1
1 841 1 1 56 TRP HE3 H -0.310 5.047 -7.208 1.00 . A A . 56 TRP HE3 1 1
1 842 1 1 56 TRP HH2 H 2.672 3.048 -9.645 1.00 . A A . 56 TRP HH2 1 1
1 843 1 1 56 TRP HZ2 H 0.896 1.633 -10.742 1.00 . A A . 56 TRP HZ2 1 1
1 844 1 1 56 TRP HZ3 H 2.044 4.685 -7.943 1.00 . A A . 56 TRP HZ3 1 1
1 845 1 1 56 TRP N N -5.001 2.610 -6.950 1.00 . A A . 56 TRP N 1 1
1 846 1 1 56 TRP NE1 N -1.843 1.955 -9.983 1.00 . A A . 56 TRP NE1 1 1
1 847 1 1 56 TRP O O -5.907 4.562 -5.379 1.00 . A A . 56 TRP O 1 1
1 848 1 1 57 PHE C C -3.281 6.488 -2.647 1.00 . A A . 57 PHE C 1 1
1 849 1 1 57 PHE CA C -4.412 5.737 -3.351 1.00 . A A . 57 PHE CA 1 1
1 850 1 1 57 PHE CB C -5.109 4.825 -2.340 1.00 . A A . 57 PHE CB 1 1
1 851 1 1 57 PHE CD1 C -3.936 2.620 -2.160 1.00 . A A . 57 PHE CD1 1 1
1 852 1 1 57 PHE CD2 C -3.566 4.213 -0.465 1.00 . A A . 57 PHE CD2 1 1
1 853 1 1 57 PHE CE1 C -3.064 1.715 -1.501 1.00 . A A . 57 PHE CE1 1 1
1 854 1 1 57 PHE CE2 C -2.694 3.308 0.195 1.00 . A A . 57 PHE CE2 1 1
1 855 1 1 57 PHE CG C -4.170 3.850 -1.629 1.00 . A A . 57 PHE CG 1 1
1 856 1 1 57 PHE CZ C -2.461 2.077 -0.336 1.00 . A A . 57 PHE CZ 1 1
1 857 1 1 57 PHE H H -2.904 4.721 -4.370 1.00 . A A . 57 PHE H 1 1
1 858 1 1 57 PHE HA H -5.085 6.453 -3.820 1.00 . A A . 57 PHE HA 1 1
1 859 1 1 57 PHE HB2 H -5.609 5.443 -1.594 1.00 . A A . 57 PHE HB2 1 1
1 860 1 1 57 PHE HB3 H -5.885 4.258 -2.854 1.00 . A A . 57 PHE HB3 1 1
1 861 1 1 57 PHE HD1 H -4.420 2.329 -3.094 1.00 . A A . 57 PHE HD1 1 1
1 862 1 1 57 PHE HD2 H -3.753 5.198 -0.040 1.00 . A A . 57 PHE HD2 1 1
1 863 1 1 57 PHE HE1 H -2.877 0.728 -1.927 1.00 . A A . 57 PHE HE1 1 1
1 864 1 1 57 PHE HE2 H -2.210 3.599 1.128 1.00 . A A . 57 PHE HE2 1 1
1 865 1 1 57 PHE HZ H -1.792 1.383 0.170 1.00 . A A . 57 PHE HZ 1 1
1 866 1 1 57 PHE N N -3.891 4.882 -4.405 1.00 . A A . 57 PHE N 1 1
1 867 1 1 57 PHE O O -2.119 6.095 -2.736 1.00 . A A . 57 PHE O 1 1
1 868 1 1 58 PRO C C -2.246 7.697 0.057 1.00 . A A . 58 PRO C 1 1
1 869 1 1 58 PRO CA C -2.703 8.397 -1.225 1.00 . A A . 58 PRO CA 1 1
1 870 1 1 58 PRO CB C -3.413 9.715 -0.960 1.00 . A A . 58 PRO CB 1 1
1 871 1 1 58 PRO CD C -5.038 8.082 -1.817 1.00 . A A . 58 PRO CD 1 1
1 872 1 1 58 PRO CG C -4.897 9.430 -1.128 1.00 . A A . 58 PRO CG 1 1
1 873 1 1 58 PRO HA H -1.879 8.524 -1.776 1.00 . A A . 58 PRO HA 1 1
1 874 1 1 58 PRO HB2 H -3.196 10.081 0.043 1.00 . A A . 58 PRO HB2 1 1
1 875 1 1 58 PRO HB3 H -3.082 10.484 -1.659 1.00 . A A . 58 PRO HB3 1 1
1 876 1 1 58 PRO HD2 H -5.653 7.400 -1.231 1.00 . A A . 58 PRO HD2 1 1
1 877 1 1 58 PRO HD3 H -5.514 8.184 -2.793 1.00 . A A . 58 PRO HD3 1 1
1 878 1 1 58 PRO HG2 H -5.395 9.416 -0.159 1.00 . A A . 58 PRO HG2 1 1
1 879 1 1 58 PRO HG3 H -5.372 10.212 -1.720 1.00 . A A . 58 PRO HG3 1 1
1 880 1 1 58 PRO N N -3.670 7.586 -1.945 1.00 . A A . 58 PRO N 1 1
1 881 1 1 58 PRO O O -3.047 7.460 0.958 1.00 . A A . 58 PRO O 1 1
1 882 1 1 59 SER C C -0.214 7.713 2.400 1.00 . A A . 59 SER C 1 1
1 883 1 1 59 SER CA C -0.385 6.717 1.251 1.00 . A A . 59 SER CA 1 1
1 884 1 1 59 SER CB C 0.958 6.071 0.904 1.00 . A A . 59 SER CB 1 1
1 885 1 1 59 SER H H -0.314 7.582 -0.643 1.00 . A A . 59 SER H 1 1
1 886 1 1 59 SER HA H -1.101 5.942 1.521 1.00 . A A . 59 SER HA 1 1
1 887 1 1 59 SER HB2 H 1.447 5.737 1.819 1.00 . A A . 59 SER HB2 1 1
1 888 1 1 59 SER HB3 H 0.787 5.185 0.292 1.00 . A A . 59 SER HB3 1 1
1 889 1 1 59 SER HG H 1.666 6.892 -0.778 1.00 . A A . 59 SER HG 1 1
1 890 1 1 59 SER N N -0.958 7.385 0.095 1.00 . A A . 59 SER N 1 1
1 891 1 1 59 SER O O -0.499 7.392 3.553 1.00 . A A . 59 SER O 1 1
1 892 1 1 59 SER OG O 1.818 6.968 0.207 1.00 . A A . 59 SER OG 1 1
1 893 1 1 60 ASN C C -0.807 10.125 3.863 1.00 . A A . 60 ASN C 1 1
1 894 1 1 60 ASN CA C 0.465 9.946 3.032 1.00 . A A . 60 ASN CA 1 1
1 895 1 1 60 ASN CB C 0.780 11.283 2.359 1.00 . A A . 60 ASN CB 1 1
1 896 1 1 60 ASN CG C 1.942 11.990 3.061 1.00 . A A . 60 ASN CG 1 1
1 897 1 1 60 ASN H H 0.482 9.155 1.106 1.00 . A A . 60 ASN H 1 1
1 898 1 1 60 ASN HA H 1.310 9.607 3.631 1.00 . A A . 60 ASN HA 1 1
1 899 1 1 60 ASN HB2 H 1.032 11.118 1.312 1.00 . A A . 60 ASN HB2 1 1
1 900 1 1 60 ASN HB3 H -0.102 11.922 2.378 1.00 . A A . 60 ASN HB3 1 1
1 901 1 1 60 ASN HD21 H 0.589 13.027 4.154 1.00 . A A . 60 ASN HD21 1 1
1 902 1 1 60 ASN HD22 H 2.249 13.389 4.492 1.00 . A A . 60 ASN HD22 1 1
1 903 1 1 60 ASN N N 0.252 8.902 2.045 1.00 . A A . 60 ASN N 1 1
1 904 1 1 60 ASN ND2 N 1.562 12.876 3.978 1.00 . A A . 60 ASN ND2 1 1
1 905 1 1 60 ASN O O -0.738 10.372 5.066 1.00 . A A . 60 ASN O 1 1
1 906 1 1 60 ASN OD1 O 3.106 11.748 2.789 1.00 . A A . 60 ASN OD1 1 1
1 907 1 1 61 TYR C C -3.461 8.993 4.843 1.00 . A A . 61 TYR C 1 1
1 908 1 1 61 TYR CA C -3.226 10.132 3.850 1.00 . A A . 61 TYR CA 1 1
1 909 1 1 61 TYR CB C -4.280 10.055 2.743 1.00 . A A . 61 TYR CB 1 1
1 910 1 1 61 TYR CD1 C -3.333 11.984 1.424 1.00 . A A . 61 TYR CD1 1 1
1 911 1 1 61 TYR CD2 C -5.700 11.887 1.752 1.00 . A A . 61 TYR CD2 1 1
1 912 1 1 61 TYR CE1 C -3.487 13.205 0.675 1.00 . A A . 61 TYR CE1 1 1
1 913 1 1 61 TYR CE2 C -5.854 13.107 1.002 1.00 . A A . 61 TYR CE2 1 1
1 914 1 1 61 TYR CG C -4.443 11.351 1.946 1.00 . A A . 61 TYR CG 1 1
1 915 1 1 61 TYR CZ C -4.740 13.705 0.501 1.00 . A A . 61 TYR CZ 1 1
1 916 1 1 61 TYR H H -1.988 9.788 2.211 1.00 . A A . 61 TYR H 1 1
1 917 1 1 61 TYR HA H -3.224 11.080 4.388 1.00 . A A . 61 TYR HA 1 1
1 918 1 1 61 TYR HB2 H -4.013 9.251 2.057 1.00 . A A . 61 TYR HB2 1 1
1 919 1 1 61 TYR HB3 H -5.239 9.790 3.187 1.00 . A A . 61 TYR HB3 1 1
1 920 1 1 61 TYR HD1 H -2.341 11.561 1.580 1.00 . A A . 61 TYR HD1 1 1
1 921 1 1 61 TYR HD2 H -6.576 11.386 2.164 1.00 . A A . 61 TYR HD2 1 1
1 922 1 1 61 TYR HE1 H -2.620 13.714 0.257 1.00 . A A . 61 TYR HE1 1 1
1 923 1 1 61 TYR HE2 H -6.840 13.541 0.840 1.00 . A A . 61 TYR HE2 1 1
1 924 1 1 61 TYR HH H -4.127 15.479 -0.009 1.00 . A A . 61 TYR HH 1 1
1 925 1 1 61 TYR N N -1.940 9.990 3.189 1.00 . A A . 61 TYR N 1 1
1 926 1 1 61 TYR O O -3.592 9.228 6.043 1.00 . A A . 61 TYR O 1 1
1 927 1 1 61 TYR OH O -4.885 14.858 -0.207 1.00 . A A . 61 TYR OH 1 1
1 928 1 1 62 VAL C C -2.550 6.440 6.096 1.00 . A A . 62 VAL C 1 1
1 929 1 1 62 VAL CA C -3.726 6.606 5.130 1.00 . A A . 62 VAL CA 1 1
1 930 1 1 62 VAL CB C -3.948 5.380 4.243 1.00 . A A . 62 VAL CB 1 1
1 931 1 1 62 VAL CG1 C -4.802 5.733 3.023 1.00 . A A . 62 VAL CG1 1 1
1 932 1 1 62 VAL CG2 C -2.614 4.761 3.818 1.00 . A A . 62 VAL CG2 1 1
1 933 1 1 62 VAL H H -3.400 7.600 3.328 1.00 . A A . 62 VAL H 1 1
1 934 1 1 62 VAL HA H -4.634 6.773 5.709 1.00 . A A . 62 VAL HA 1 1
1 935 1 1 62 VAL HB H -4.490 4.637 4.827 1.00 . A A . 62 VAL HB 1 1
1 936 1 1 62 VAL HG11 H -5.469 6.557 3.274 1.00 . A A . 62 VAL HG11 1 1
1 937 1 1 62 VAL HG12 H -4.153 6.027 2.199 1.00 . A A . 62 VAL HG12 1 1
1 938 1 1 62 VAL HG13 H -5.391 4.864 2.729 1.00 . A A . 62 VAL HG13 1 1
1 939 1 1 62 VAL HG21 H -2.800 3.914 3.157 1.00 . A A . 62 VAL HG21 1 1
1 940 1 1 62 VAL HG22 H -2.018 5.507 3.294 1.00 . A A . 62 VAL HG22 1 1
1 941 1 1 62 VAL HG23 H -2.074 4.420 4.701 1.00 . A A . 62 VAL HG23 1 1
1 942 1 1 62 VAL N N -3.508 7.783 4.306 1.00 . A A . 62 VAL N 1 1
1 943 1 1 62 VAL O O -1.459 6.951 5.844 1.00 . A A . 62 VAL O 1 1
1 944 1 1 63 ARG C C -1.079 4.157 7.911 1.00 . A A . 63 ARG C 1 1
1 945 1 1 63 ARG CA C -1.789 5.485 8.183 1.00 . A A . 63 ARG CA 1 1
1 946 1 1 63 ARG CB C -2.393 5.454 9.588 1.00 . A A . 63 ARG CB 1 1
1 947 1 1 63 ARG CD C -2.134 6.563 11.838 1.00 . A A . 63 ARG CD 1 1
1 948 1 1 63 ARG CG C -1.402 5.992 10.622 1.00 . A A . 63 ARG CG 1 1
1 949 1 1 63 ARG CZ C -2.906 4.596 13.160 1.00 . A A . 63 ARG CZ 1 1
1 950 1 1 63 ARG H H -3.701 5.312 7.375 1.00 . A A . 63 ARG H 1 1
1 951 1 1 63 ARG HA H -1.101 6.325 8.085 1.00 . A A . 63 ARG HA 1 1
1 952 1 1 63 ARG HB2 H -3.305 6.051 9.609 1.00 . A A . 63 ARG HB2 1 1
1 953 1 1 63 ARG HB3 H -2.674 4.433 9.845 1.00 . A A . 63 ARG HB3 1 1
1 954 1 1 63 ARG HD2 H -1.695 7.519 12.123 1.00 . A A . 63 ARG HD2 1 1
1 955 1 1 63 ARG HD3 H -3.178 6.755 11.588 1.00 . A A . 63 ARG HD3 1 1
1 956 1 1 63 ARG HE H -1.317 5.738 13.635 1.00 . A A . 63 ARG HE 1 1
1 957 1 1 63 ARG HG2 H -0.732 5.193 10.939 1.00 . A A . 63 ARG HG2 1 1
1 958 1 1 63 ARG HG3 H -0.782 6.766 10.170 1.00 . A A . 63 ARG HG3 1 1
1 959 1 1 63 ARG HH11 H -4.019 4.997 11.507 1.00 . A A . 63 ARG HH11 1 1
1 960 1 1 63 ARG HH12 H -4.543 3.632 12.436 1.00 . A A . 63 ARG HH12 1 1
1 961 1 1 63 ARG HH21 H -2.007 3.937 14.862 1.00 . A A . 63 ARG HH21 1 1
1 962 1 1 63 ARG HH22 H -3.391 3.025 14.357 1.00 . A A . 63 ARG HH22 1 1
1 963 1 1 63 ARG N N -2.811 5.725 7.179 1.00 . A A . 63 ARG N 1 1
1 964 1 1 63 ARG NE N -2.054 5.613 12.971 1.00 . A A . 63 ARG NE 1 1
1 965 1 1 63 ARG NH1 N -3.908 4.390 12.295 1.00 . A A . 63 ARG NH1 1 1
1 966 1 1 63 ARG NH2 N -2.755 3.785 14.215 1.00 . A A . 63 ARG NH2 1 1
1 967 1 1 63 ARG O O -1.611 3.297 7.212 1.00 . A A . 63 ARG O 1 1
1 968 1 1 64 GLU C C 0.908 2.007 9.598 1.00 . A A . 64 GLU C 1 1
1 969 1 1 64 GLU CA C 0.901 2.825 8.305 1.00 . A A . 64 GLU CA 1 1
1 970 1 1 64 GLU CB C 2.326 3.160 7.862 1.00 . A A . 64 GLU CB 1 1
1 971 1 1 64 GLU CD C 4.346 1.824 7.155 1.00 . A A . 64 GLU CD 1 1
1 972 1 1 64 GLU CG C 3.297 2.041 8.247 1.00 . A A . 64 GLU CG 1 1
1 973 1 1 64 GLU H H 0.539 4.738 9.044 1.00 . A A . 64 GLU H 1 1
1 974 1 1 64 GLU HA H 0.402 2.265 7.515 1.00 . A A . 64 GLU HA 1 1
1 975 1 1 64 GLU HB2 H 2.350 3.309 6.782 1.00 . A A . 64 GLU HB2 1 1
1 976 1 1 64 GLU HB3 H 2.645 4.096 8.320 1.00 . A A . 64 GLU HB3 1 1
1 977 1 1 64 GLU HG2 H 3.791 2.292 9.186 1.00 . A A . 64 GLU HG2 1 1
1 978 1 1 64 GLU HG3 H 2.745 1.117 8.415 1.00 . A A . 64 GLU HG3 1 1
1 979 1 1 64 GLU N N 0.113 4.034 8.477 1.00 . A A . 64 GLU N 1 1
1 980 1 1 64 GLU O O 1.031 2.562 10.688 1.00 . A A . 64 GLU O 1 1
1 981 1 1 64 GLU OE1 O 4.019 2.124 5.986 1.00 . A A . 64 GLU OE1 1 1
1 982 1 1 64 GLU OE2 O 5.452 1.365 7.512 1.00 . A A . 64 GLU OE2 1 1
1 983 1 1 65 ILE C C 2.124 -0.884 10.693 1.00 . A A . 65 ILE C 1 1
1 984 1 1 65 ILE CA C 0.760 -0.202 10.573 1.00 . A A . 65 ILE CA 1 1
1 985 1 1 65 ILE CB C -0.410 -1.182 10.469 1.00 . A A . 65 ILE CB 1 1
1 986 1 1 65 ILE CD1 C -1.823 0.770 11.213 1.00 . A A . 65 ILE CD1 1 1
1 987 1 1 65 ILE CG1 C -1.734 -0.438 10.279 1.00 . A A . 65 ILE CG1 1 1
1 988 1 1 65 ILE CG2 C -0.449 -2.120 11.678 1.00 . A A . 65 ILE CG2 1 1
1 989 1 1 65 ILE H H 0.671 0.255 8.542 1.00 . A A . 65 ILE H 1 1
1 990 1 1 65 ILE HA H 0.596 0.402 11.465 1.00 . A A . 65 ILE HA 1 1
1 991 1 1 65 ILE HB H -0.260 -1.802 9.585 1.00 . A A . 65 ILE HB 1 1
1 992 1 1 65 ILE HD11 H -2.860 1.100 11.283 1.00 . A A . 65 ILE HD11 1 1
1 993 1 1 65 ILE HD12 H -1.463 0.490 12.204 1.00 . A A . 65 ILE HD12 1 1
1 994 1 1 65 ILE HD13 H -1.210 1.581 10.819 1.00 . A A . 65 ILE HD13 1 1
1 995 1 1 65 ILE HG12 H -1.824 -0.109 9.243 1.00 . A A . 65 ILE HG12 1 1
1 996 1 1 65 ILE HG13 H -2.566 -1.114 10.471 1.00 . A A . 65 ILE HG13 1 1
1 997 1 1 65 ILE HG21 H -1.457 -2.135 12.093 1.00 . A A . 65 ILE HG21 1 1
1 998 1 1 65 ILE HG22 H -0.170 -3.126 11.365 1.00 . A A . 65 ILE HG22 1 1
1 999 1 1 65 ILE HG23 H 0.251 -1.766 12.434 1.00 . A A . 65 ILE HG23 1 1
1 1000 1 1 65 ILE N N 0.771 0.699 9.433 1.00 . A A . 65 ILE N 1 1
1 1001 1 1 65 ILE O O 2.754 -0.838 11.748 1.00 . A A . 65 ILE O 1 1
1 1002 1 1 66 LYS C C 4.905 -1.268 10.118 1.00 . A A . 66 LYS C 1 1
1 1003 1 1 66 LYS CA C 3.818 -2.192 9.566 1.00 . A A . 66 LYS CA 1 1
1 1004 1 1 66 LYS CB C 4.110 -2.715 8.158 1.00 . A A . 66 LYS CB 1 1
1 1005 1 1 66 LYS CD C 4.538 -5.193 7.984 1.00 . A A . 66 LYS CD 1 1
1 1006 1 1 66 LYS CE C 4.863 -5.584 9.427 1.00 . A A . 66 LYS CE 1 1
1 1007 1 1 66 LYS CG C 3.478 -4.091 7.940 1.00 . A A . 66 LYS CG 1 1
1 1008 1 1 66 LYS H H 2.021 -1.534 8.743 1.00 . A A . 66 LYS H 1 1
1 1009 1 1 66 LYS HA H 3.736 -3.059 10.220 1.00 . A A . 66 LYS HA 1 1
1 1010 1 1 66 LYS HB2 H 3.725 -2.013 7.418 1.00 . A A . 66 LYS HB2 1 1
1 1011 1 1 66 LYS HB3 H 5.188 -2.777 8.006 1.00 . A A . 66 LYS HB3 1 1
1 1012 1 1 66 LYS HD2 H 4.181 -6.067 7.438 1.00 . A A . 66 LYS HD2 1 1
1 1013 1 1 66 LYS HD3 H 5.444 -4.853 7.482 1.00 . A A . 66 LYS HD3 1 1
1 1014 1 1 66 LYS HE2 H 5.746 -5.042 9.766 1.00 . A A . 66 LYS HE2 1 1
1 1015 1 1 66 LYS HE3 H 4.041 -5.298 10.082 1.00 . A A . 66 LYS HE3 1 1
1 1016 1 1 66 LYS HG2 H 2.726 -4.274 8.707 1.00 . A A . 66 LYS HG2 1 1
1 1017 1 1 66 LYS HG3 H 2.965 -4.111 6.979 1.00 . A A . 66 LYS HG3 1 1
1 1018 1 1 66 LYS HZ1 H 6.079 -7.228 9.432 1.00 . A A . 66 LYS HZ1 1 1
1 1019 1 1 66 LYS HZ2 H 4.785 -7.370 10.418 1.00 . A A . 66 LYS HZ2 1 1
1 1020 1 1 66 LYS HZ3 H 4.599 -7.513 8.802 1.00 . A A . 66 LYS HZ3 1 1
1 1021 1 1 66 LYS N N 2.540 -1.501 9.596 1.00 . A A . 66 LYS N 1 1
1 1022 1 1 66 LYS NZ N 5.101 -7.042 9.527 1.00 . A A . 66 LYS NZ 1 1
1 1023 1 1 66 LYS O O 5.107 -0.167 9.608 1.00 . A A . 66 LYS O 1 1
1 1024 1 1 67 SER C C 7.986 -1.339 11.148 1.00 . A A . 67 SER C 1 1
1 1025 1 1 67 SER CA C 6.639 -0.981 11.779 1.00 . A A . 67 SER CA 1 1
1 1026 1 1 67 SER CB C 6.679 -1.224 13.289 1.00 . A A . 67 SER CB 1 1
1 1027 1 1 67 SER H H 5.406 -2.647 11.561 1.00 . A A . 67 SER H 1 1
1 1028 1 1 67 SER HA H 6.392 0.063 11.586 1.00 . A A . 67 SER HA 1 1
1 1029 1 1 67 SER HB2 H 5.992 -2.032 13.544 1.00 . A A . 67 SER HB2 1 1
1 1030 1 1 67 SER HB3 H 7.677 -1.553 13.577 1.00 . A A . 67 SER HB3 1 1
1 1031 1 1 67 SER HG H 7.147 0.330 14.460 1.00 . A A . 67 SER HG 1 1
1 1032 1 1 67 SER N N 5.578 -1.750 11.152 1.00 . A A . 67 SER N 1 1
1 1033 1 1 67 SER O O 8.978 -0.641 11.356 1.00 . A A . 67 SER O 1 1
1 1034 1 1 67 SER OG O 6.332 -0.057 14.028 1.00 . A A . 67 SER OG 1 1
1 1035 1 1 68 SER C C 9.262 -2.306 8.314 1.00 . A A . 68 SER C 1 1
1 1036 1 1 68 SER CA C 9.188 -2.885 9.729 1.00 . A A . 68 SER CA 1 1
1 1037 1 1 68 SER CB C 9.244 -4.413 9.681 1.00 . A A . 68 SER CB 1 1
1 1038 1 1 68 SER H H 7.168 -2.988 10.228 1.00 . A A . 68 SER H 1 1
1 1039 1 1 68 SER HA H 10.011 -2.511 10.338 1.00 . A A . 68 SER HA 1 1
1 1040 1 1 68 SER HB2 H 8.244 -4.817 9.838 1.00 . A A . 68 SER HB2 1 1
1 1041 1 1 68 SER HB3 H 9.564 -4.733 8.689 1.00 . A A . 68 SER HB3 1 1
1 1042 1 1 68 SER HG H 9.618 -5.484 11.329 1.00 . A A . 68 SER HG 1 1
1 1043 1 1 68 SER N N 7.979 -2.426 10.391 1.00 . A A . 68 SER N 1 1
1 1044 1 1 68 SER O O 10.284 -2.430 7.642 1.00 . A A . 68 SER O 1 1
1 1045 1 1 68 SER OG O 10.131 -4.946 10.660 1.00 . A A . 68 SER OG 1 1
1 1046 1 1 69 GLU C C 8.354 0.418 6.667 1.00 . A A . 69 GLU C 1 1
1 1047 1 1 69 GLU CA C 8.093 -1.088 6.583 1.00 . A A . 69 GLU CA 1 1
1 1048 1 1 69 GLU CB C 6.741 -1.374 5.925 1.00 . A A . 69 GLU CB 1 1
1 1049 1 1 69 GLU CD C 7.531 -3.217 4.396 1.00 . A A . 69 GLU CD 1 1
1 1050 1 1 69 GLU CG C 6.611 -2.855 5.563 1.00 . A A . 69 GLU CG 1 1
1 1051 1 1 69 GLU H H 7.338 -1.589 8.459 1.00 . A A . 69 GLU H 1 1
1 1052 1 1 69 GLU HA H 8.882 -1.568 6.004 1.00 . A A . 69 GLU HA 1 1
1 1053 1 1 69 GLU HB2 H 5.936 -1.089 6.601 1.00 . A A . 69 GLU HB2 1 1
1 1054 1 1 69 GLU HB3 H 6.635 -0.766 5.026 1.00 . A A . 69 GLU HB3 1 1
1 1055 1 1 69 GLU HG2 H 6.859 -3.468 6.429 1.00 . A A . 69 GLU HG2 1 1
1 1056 1 1 69 GLU HG3 H 5.578 -3.079 5.298 1.00 . A A . 69 GLU HG3 1 1
1 1057 1 1 69 GLU N N 8.165 -1.686 7.905 1.00 . A A . 69 GLU N 1 1
1 1058 1 1 69 GLU O O 8.925 1.003 5.749 1.00 . A A . 69 GLU O 1 1
1 1059 1 1 69 GLU OE1 O 7.934 -2.277 3.677 1.00 . A A . 69 GLU OE1 1 1
1 1060 1 1 69 GLU OE2 O 7.812 -4.426 4.248 1.00 . A A . 69 GLU OE2 1 1
1 1061 1 1 70 ARG C C 9.585 2.793 7.901 1.00 . A A . 70 ARG C 1 1
1 1062 1 1 70 ARG CA C 8.103 2.426 7.991 1.00 . A A . 70 ARG CA 1 1
1 1063 1 1 70 ARG CB C 7.560 2.849 9.357 1.00 . A A . 70 ARG CB 1 1
1 1064 1 1 70 ARG CD C 6.537 4.761 10.645 1.00 . A A . 70 ARG CD 1 1
1 1065 1 1 70 ARG CG C 6.790 4.167 9.258 1.00 . A A . 70 ARG CG 1 1
1 1066 1 1 70 ARG CZ C 4.829 6.468 10.028 1.00 . A A . 70 ARG CZ 1 1
1 1067 1 1 70 ARG H H 7.459 0.516 8.517 1.00 . A A . 70 ARG H 1 1
1 1068 1 1 70 ARG HA H 7.532 2.902 7.194 1.00 . A A . 70 ARG HA 1 1
1 1069 1 1 70 ARG HB2 H 6.906 2.070 9.751 1.00 . A A . 70 ARG HB2 1 1
1 1070 1 1 70 ARG HB3 H 8.385 2.958 10.061 1.00 . A A . 70 ARG HB3 1 1
1 1071 1 1 70 ARG HD2 H 6.629 3.984 11.404 1.00 . A A . 70 ARG HD2 1 1
1 1072 1 1 70 ARG HD3 H 7.291 5.516 10.870 1.00 . A A . 70 ARG HD3 1 1
1 1073 1 1 70 ARG HE H 4.498 4.920 11.272 1.00 . A A . 70 ARG HE 1 1
1 1074 1 1 70 ARG HG2 H 7.355 4.877 8.652 1.00 . A A . 70 ARG HG2 1 1
1 1075 1 1 70 ARG HG3 H 5.840 4.001 8.751 1.00 . A A . 70 ARG HG3 1 1
1 1076 1 1 70 ARG HH11 H 6.651 6.741 9.169 1.00 . A A . 70 ARG HH11 1 1
1 1077 1 1 70 ARG HH12 H 5.453 7.920 8.749 1.00 . A A . 70 ARG HH12 1 1
1 1078 1 1 70 ARG HH21 H 2.916 6.474 10.719 1.00 . A A . 70 ARG HH21 1 1
1 1079 1 1 70 ARG HH22 H 3.315 7.766 9.638 1.00 . A A . 70 ARG HH22 1 1
1 1080 1 1 70 ARG N N 7.922 1.000 7.775 1.00 . A A . 70 ARG N 1 1
1 1081 1 1 70 ARG NE N 5.187 5.364 10.699 1.00 . A A . 70 ARG NE 1 1
1 1082 1 1 70 ARG NH1 N 5.720 7.096 9.249 1.00 . A A . 70 ARG NH1 1 1
1 1083 1 1 70 ARG NH2 N 3.581 6.942 10.138 1.00 . A A . 70 ARG NH2 1 1
1 1084 1 1 70 ARG O O 9.972 3.633 7.090 1.00 . A A . 70 ARG O 1 1
1 1085 1 1 71 SER C C 12.507 1.519 7.732 1.00 . A A . 71 SER C 1 1
1 1086 1 1 71 SER CA C 11.806 2.394 8.772 1.00 . A A . 71 SER CA 1 1
1 1087 1 1 71 SER CB C 12.385 2.132 10.164 1.00 . A A . 71 SER CB 1 1
1 1088 1 1 71 SER H H 10.051 1.464 9.402 1.00 . A A . 71 SER H 1 1
1 1089 1 1 71 SER HA H 11.920 3.449 8.524 1.00 . A A . 71 SER HA 1 1
1 1090 1 1 71 SER HB2 H 11.696 1.506 10.731 1.00 . A A . 71 SER HB2 1 1
1 1091 1 1 71 SER HB3 H 13.316 1.575 10.070 1.00 . A A . 71 SER HB3 1 1
1 1092 1 1 71 SER HG H 11.779 3.655 11.314 1.00 . A A . 71 SER HG 1 1
1 1093 1 1 71 SER N N 10.374 2.146 8.746 1.00 . A A . 71 SER N 1 1
1 1094 1 1 71 SER O O 13.734 1.430 7.716 1.00 . A A . 71 SER O 1 1
1 1095 1 1 71 SER OG O 12.623 3.341 10.879 1.00 . A A . 71 SER OG 1 1
1 1096 1 1 72 GLY C C 11.365 0.101 4.585 1.00 . A A . 72 GLY C 1 1
1 1097 1 1 72 GLY CA C 12.228 0.030 5.847 1.00 . A A . 72 GLY CA 1 1
1 1098 1 1 72 GLY H H 10.702 0.973 6.906 1.00 . A A . 72 GLY H 1 1
1 1099 1 1 72 GLY HA2 H 13.250 0.323 5.610 1.00 . A A . 72 GLY HA2 1 1
1 1100 1 1 72 GLY HA3 H 12.266 -0.998 6.208 1.00 . A A . 72 GLY HA3 1 1
1 1101 1 1 72 GLY N N 11.699 0.895 6.888 1.00 . A A . 72 GLY N 1 1
1 1102 1 1 72 GLY O O 10.463 -0.714 4.397 1.00 . A A . 72 GLY O 1 1
1 1103 1 1 73 PRO C C 11.342 0.245 1.452 1.00 . A A . 73 PRO C 1 1
1 1104 1 1 73 PRO CA C 10.946 1.297 2.489 1.00 . A A . 73 PRO CA 1 1
1 1105 1 1 73 PRO CB C 11.271 2.716 2.051 1.00 . A A . 73 PRO CB 1 1
1 1106 1 1 73 PRO CD C 12.745 2.093 3.917 1.00 . A A . 73 PRO CD 1 1
1 1107 1 1 73 PRO CG C 12.533 3.107 2.804 1.00 . A A . 73 PRO CG 1 1
1 1108 1 1 73 PRO HA H 9.967 1.172 2.645 1.00 . A A . 73 PRO HA 1 1
1 1109 1 1 73 PRO HB2 H 11.428 2.765 0.973 1.00 . A A . 73 PRO HB2 1 1
1 1110 1 1 73 PRO HB3 H 10.451 3.395 2.285 1.00 . A A . 73 PRO HB3 1 1
1 1111 1 1 73 PRO HD2 H 13.728 1.631 3.849 1.00 . A A . 73 PRO HD2 1 1
1 1112 1 1 73 PRO HD3 H 12.679 2.563 4.898 1.00 . A A . 73 PRO HD3 1 1
1 1113 1 1 73 PRO HG2 H 13.390 3.120 2.131 1.00 . A A . 73 PRO HG2 1 1
1 1114 1 1 73 PRO HG3 H 12.435 4.111 3.216 1.00 . A A . 73 PRO HG3 1 1
1 1115 1 1 73 PRO N N 11.682 1.110 3.728 1.00 . A A . 73 PRO N 1 1
1 1116 1 1 73 PRO O O 11.811 0.585 0.366 1.00 . A A . 73 PRO O 1 1
1 1117 1 1 74 SER C C 12.988 -2.300 0.876 1.00 . A A . 74 SER C 1 1
1 1118 1 1 74 SER CA C 11.471 -2.114 0.938 1.00 . A A . 74 SER CA 1 1
1 1119 1 1 74 SER CB C 10.908 -1.882 -0.466 1.00 . A A . 74 SER CB 1 1
1 1120 1 1 74 SER H H 10.760 -1.278 2.707 1.00 . A A . 74 SER H 1 1
1 1121 1 1 74 SER HA H 10.996 -2.990 1.378 1.00 . A A . 74 SER HA 1 1
1 1122 1 1 74 SER HB2 H 9.920 -1.430 -0.390 1.00 . A A . 74 SER HB2 1 1
1 1123 1 1 74 SER HB3 H 11.543 -1.174 -0.999 1.00 . A A . 74 SER HB3 1 1
1 1124 1 1 74 SER HG H 9.961 -3.563 -1.000 1.00 . A A . 74 SER HG 1 1
1 1125 1 1 74 SER N N 11.141 -1.011 1.822 1.00 . A A . 74 SER N 1 1
1 1126 1 1 74 SER O O 13.517 -3.292 1.377 1.00 . A A . 74 SER O 1 1
1 1127 1 1 74 SER OG O 10.819 -3.093 -1.213 1.00 . A A . 74 SER OG 1 1
1 1128 1 1 75 SER C C 15.641 0.033 -0.113 1.00 . A A . 75 SER C 1 1
1 1129 1 1 75 SER CA C 15.093 -1.375 0.126 1.00 . A A . 75 SER CA 1 1
1 1130 1 1 75 SER CB C 15.514 -2.307 -1.012 1.00 . A A . 75 SER CB 1 1
1 1131 1 1 75 SER H H 13.210 -0.527 -0.146 1.00 . A A . 75 SER H 1 1
1 1132 1 1 75 SER HA H 15.458 -1.773 1.073 1.00 . A A . 75 SER HA 1 1
1 1133 1 1 75 SER HB2 H 16.597 -2.270 -1.130 1.00 . A A . 75 SER HB2 1 1
1 1134 1 1 75 SER HB3 H 15.256 -3.334 -0.755 1.00 . A A . 75 SER HB3 1 1
1 1135 1 1 75 SER HG H 15.587 -1.731 -2.929 1.00 . A A . 75 SER HG 1 1
1 1136 1 1 75 SER N N 13.647 -1.331 0.258 1.00 . A A . 75 SER N 1 1
1 1137 1 1 75 SER O O 16.494 0.507 0.637 1.00 . A A . 75 SER O 1 1
1 1138 1 1 75 SER OG O 14.891 -1.957 -2.246 1.00 . A A . 75 SER OG 1 1
1 1139 1 1 76 GLY C C 15.276 2.312 -2.978 1.00 . A A . 76 GLY C 1 1
1 1140 1 1 76 GLY CA C 15.554 2.010 -1.503 1.00 . A A . 76 GLY CA 1 1
1 1141 1 1 76 GLY H H 14.433 0.273 -1.762 1.00 . A A . 76 GLY H 1 1
1 1142 1 1 76 GLY HA2 H 15.032 2.733 -0.876 1.00 . A A . 76 GLY HA2 1 1
1 1143 1 1 76 GLY HA3 H 16.618 2.121 -1.300 1.00 . A A . 76 GLY HA3 1 1
1 1144 1 1 76 GLY N N 15.127 0.665 -1.158 1.00 . A A . 76 GLY N 1 1
1 1145 1 1 76 GLY O O 15.027 1.400 -3.765 1.00 . A A . 76 GLY O 1 1
2 1146 1 1 1 GLY C C 2.708 -23.270 -12.502 1.00 . A A . 1 GLY C 1 1
2 1147 1 1 1 GLY CA C 3.904 -23.607 -13.395 1.00 . A A . 1 GLY CA 1 1
2 1148 1 1 1 GLY H1 H 4.426 -25.587 -13.019 1.00 . A A . 1 GLY H1 1 1
2 1149 1 1 1 GLY HA2 H 4.827 -23.307 -12.900 1.00 . A A . 1 GLY HA2 1 1
2 1150 1 1 1 GLY HA3 H 3.840 -23.038 -14.323 1.00 . A A . 1 GLY HA3 1 1
2 1151 1 1 1 GLY N N 3.948 -25.028 -13.695 1.00 . A A . 1 GLY N 1 1
2 1152 1 1 1 GLY O O 1.590 -23.712 -12.763 1.00 . A A . 1 GLY O 1 1
2 1153 1 1 2 SER C C 2.509 -21.097 -9.517 1.00 . A A . 2 SER C 1 1
2 1154 1 1 2 SER CA C 1.945 -22.092 -10.533 1.00 . A A . 2 SER CA 1 1
2 1155 1 1 2 SER CB C 1.353 -23.307 -9.814 1.00 . A A . 2 SER CB 1 1
2 1156 1 1 2 SER H H 3.896 -22.138 -11.261 1.00 . A A . 2 SER H 1 1
2 1157 1 1 2 SER HA H 1.175 -21.621 -11.142 1.00 . A A . 2 SER HA 1 1
2 1158 1 1 2 SER HB2 H 0.627 -22.971 -9.072 1.00 . A A . 2 SER HB2 1 1
2 1159 1 1 2 SER HB3 H 0.813 -23.925 -10.531 1.00 . A A . 2 SER HB3 1 1
2 1160 1 1 2 SER HG H 1.933 -24.734 -8.536 1.00 . A A . 2 SER HG 1 1
2 1161 1 1 2 SER N N 2.984 -22.493 -11.466 1.00 . A A . 2 SER N 1 1
2 1162 1 1 2 SER O O 3.132 -21.495 -8.533 1.00 . A A . 2 SER O 1 1
2 1163 1 1 2 SER OG O 2.357 -24.091 -9.174 1.00 . A A . 2 SER OG 1 1
2 1164 1 1 3 SER C C 1.748 -17.611 -8.893 1.00 . A A . 3 SER C 1 1
2 1165 1 1 3 SER CA C 2.748 -18.768 -8.911 1.00 . A A . 3 SER CA 1 1
2 1166 1 1 3 SER CB C 4.128 -18.271 -9.347 1.00 . A A . 3 SER CB 1 1
2 1167 1 1 3 SER H H 1.764 -19.508 -10.592 1.00 . A A . 3 SER H 1 1
2 1168 1 1 3 SER HA H 2.822 -19.225 -7.925 1.00 . A A . 3 SER HA 1 1
2 1169 1 1 3 SER HB2 H 4.394 -17.387 -8.766 1.00 . A A . 3 SER HB2 1 1
2 1170 1 1 3 SER HB3 H 4.875 -19.034 -9.127 1.00 . A A . 3 SER HB3 1 1
2 1171 1 1 3 SER HG H 3.696 -17.090 -10.903 1.00 . A A . 3 SER HG 1 1
2 1172 1 1 3 SER N N 2.271 -19.823 -9.789 1.00 . A A . 3 SER N 1 1
2 1173 1 1 3 SER O O 0.832 -17.564 -9.713 1.00 . A A . 3 SER O 1 1
2 1174 1 1 3 SER OG O 4.168 -17.955 -10.735 1.00 . A A . 3 SER OG 1 1
2 1175 1 1 4 GLY C C 1.816 -14.387 -7.140 1.00 . A A . 4 GLY C 1 1
2 1176 1 1 4 GLY CA C 1.085 -15.550 -7.814 1.00 . A A . 4 GLY CA 1 1
2 1177 1 1 4 GLY H H 2.703 -16.750 -7.286 1.00 . A A . 4 GLY H 1 1
2 1178 1 1 4 GLY HA2 H 0.730 -15.241 -8.797 1.00 . A A . 4 GLY HA2 1 1
2 1179 1 1 4 GLY HA3 H 0.206 -15.820 -7.228 1.00 . A A . 4 GLY HA3 1 1
2 1180 1 1 4 GLY N N 1.956 -16.704 -7.949 1.00 . A A . 4 GLY N 1 1
2 1181 1 1 4 GLY O O 1.777 -14.249 -5.919 1.00 . A A . 4 GLY O 1 1
2 1182 1 1 5 SER C C 4.303 -12.897 -6.505 1.00 . A A . 5 SER C 1 1
2 1183 1 1 5 SER CA C 3.206 -12.434 -7.465 1.00 . A A . 5 SER CA 1 1
2 1184 1 1 5 SER CB C 2.274 -11.441 -6.767 1.00 . A A . 5 SER CB 1 1
2 1185 1 1 5 SER H H 2.494 -13.701 -8.958 1.00 . A A . 5 SER H 1 1
2 1186 1 1 5 SER HA H 3.641 -11.965 -8.347 1.00 . A A . 5 SER HA 1 1
2 1187 1 1 5 SER HB2 H 1.305 -11.438 -7.268 1.00 . A A . 5 SER HB2 1 1
2 1188 1 1 5 SER HB3 H 2.101 -11.766 -5.741 1.00 . A A . 5 SER HB3 1 1
2 1189 1 1 5 SER HG H 3.598 -10.068 -7.374 1.00 . A A . 5 SER HG 1 1
2 1190 1 1 5 SER N N 2.467 -13.581 -7.966 1.00 . A A . 5 SER N 1 1
2 1191 1 1 5 SER O O 4.103 -12.920 -5.293 1.00 . A A . 5 SER O 1 1
2 1192 1 1 5 SER OG O 2.809 -10.121 -6.762 1.00 . A A . 5 SER OG 1 1
2 1193 1 1 6 SER C C 7.399 -12.521 -5.822 1.00 . A A . 6 SER C 1 1
2 1194 1 1 6 SER CA C 6.569 -13.717 -6.297 1.00 . A A . 6 SER CA 1 1
2 1195 1 1 6 SER CB C 7.442 -14.683 -7.100 1.00 . A A . 6 SER CB 1 1
2 1196 1 1 6 SER H H 5.594 -13.234 -8.073 1.00 . A A . 6 SER H 1 1
2 1197 1 1 6 SER HA H 6.133 -14.242 -5.448 1.00 . A A . 6 SER HA 1 1
2 1198 1 1 6 SER HB2 H 8.016 -14.125 -7.841 1.00 . A A . 6 SER HB2 1 1
2 1199 1 1 6 SER HB3 H 8.162 -15.160 -6.433 1.00 . A A . 6 SER HB3 1 1
2 1200 1 1 6 SER HG H 5.726 -15.368 -7.868 1.00 . A A . 6 SER HG 1 1
2 1201 1 1 6 SER N N 5.439 -13.255 -7.086 1.00 . A A . 6 SER N 1 1
2 1202 1 1 6 SER O O 7.462 -11.497 -6.499 1.00 . A A . 6 SER O 1 1
2 1203 1 1 6 SER OG O 6.668 -15.683 -7.755 1.00 . A A . 6 SER OG 1 1
2 1204 1 1 7 GLY C C 7.980 -10.447 -3.662 1.00 . A A . 7 GLY C 1 1
2 1205 1 1 7 GLY CA C 8.836 -11.642 -4.088 1.00 . A A . 7 GLY CA 1 1
2 1206 1 1 7 GLY H H 7.956 -13.530 -4.117 1.00 . A A . 7 GLY H 1 1
2 1207 1 1 7 GLY HA2 H 9.379 -12.029 -3.226 1.00 . A A . 7 GLY HA2 1 1
2 1208 1 1 7 GLY HA3 H 9.581 -11.320 -4.816 1.00 . A A . 7 GLY HA3 1 1
2 1209 1 1 7 GLY N N 8.013 -12.693 -4.661 1.00 . A A . 7 GLY N 1 1
2 1210 1 1 7 GLY O O 6.792 -10.599 -3.381 1.00 . A A . 7 GLY O 1 1
2 1211 1 1 8 SER C C 7.481 -8.157 -1.783 1.00 . A A . 8 SER C 1 1
2 1212 1 1 8 SER CA C 7.929 -8.065 -3.244 1.00 . A A . 8 SER CA 1 1
2 1213 1 1 8 SER CB C 6.728 -7.799 -4.152 1.00 . A A . 8 SER CB 1 1
2 1214 1 1 8 SER H H 9.584 -9.171 -3.861 1.00 . A A . 8 SER H 1 1
2 1215 1 1 8 SER HA H 8.663 -7.269 -3.370 1.00 . A A . 8 SER HA 1 1
2 1216 1 1 8 SER HB2 H 6.565 -8.662 -4.800 1.00 . A A . 8 SER HB2 1 1
2 1217 1 1 8 SER HB3 H 5.830 -7.686 -3.543 1.00 . A A . 8 SER HB3 1 1
2 1218 1 1 8 SER HG H 7.516 -6.838 -5.720 1.00 . A A . 8 SER HG 1 1
2 1219 1 1 8 SER N N 8.617 -9.285 -3.630 1.00 . A A . 8 SER N 1 1
2 1220 1 1 8 SER O O 7.321 -9.252 -1.247 1.00 . A A . 8 SER O 1 1
2 1221 1 1 8 SER OG O 6.909 -6.634 -4.951 1.00 . A A . 8 SER OG 1 1
2 1222 1 1 9 HIS C C 5.619 -6.048 0.319 1.00 . A A . 9 HIS C 1 1
2 1223 1 1 9 HIS CA C 6.867 -6.926 0.206 1.00 . A A . 9 HIS CA 1 1
2 1224 1 1 9 HIS CB C 8.011 -6.450 1.104 1.00 . A A . 9 HIS CB 1 1
2 1225 1 1 9 HIS CD2 C 9.825 -8.221 1.742 1.00 . A A . 9 HIS CD2 1 1
2 1226 1 1 9 HIS CE1 C 11.167 -7.919 0.040 1.00 . A A . 9 HIS CE1 1 1
2 1227 1 1 9 HIS CG C 9.283 -7.249 0.953 1.00 . A A . 9 HIS CG 1 1
2 1228 1 1 9 HIS H H 7.426 -6.105 -1.625 1.00 . A A . 9 HIS H 1 1
2 1229 1 1 9 HIS HA H 6.612 -7.944 0.503 1.00 . A A . 9 HIS HA 1 1
2 1230 1 1 9 HIS HB2 H 8.222 -5.404 0.881 1.00 . A A . 9 HIS HB2 1 1
2 1231 1 1 9 HIS HB3 H 7.686 -6.496 2.143 1.00 . A A . 9 HIS HB3 1 1
2 1232 1 1 9 HIS HD1 H 10.033 -6.436 -0.868 1.00 . A A . 9 HIS HD1 1 1
2 1233 1 1 9 HIS HD2 H 9.397 -8.599 2.670 1.00 . A A . 9 HIS HD2 1 1
2 1234 1 1 9 HIS HE1 H 12.016 -8.027 -0.635 1.00 . A A . 9 HIS HE1 1 1
2 1235 1 1 9 HIS N N 7.293 -6.992 -1.182 1.00 . A A . 9 HIS N 1 1
2 1236 1 1 9 HIS ND1 N 10.152 -7.081 -0.112 1.00 . A A . 9 HIS ND1 1 1
2 1237 1 1 9 HIS NE2 N 10.962 -8.624 1.189 1.00 . A A . 9 HIS NE2 1 1
2 1238 1 1 9 HIS O O 5.649 -4.873 -0.043 1.00 . A A . 9 HIS O 1 1
2 1239 1 1 10 GLN C C 3.362 -5.026 2.214 1.00 . A A . 10 GLN C 1 1
2 1240 1 1 10 GLN CA C 3.297 -5.940 0.988 1.00 . A A . 10 GLN CA 1 1
2 1241 1 1 10 GLN CB C 2.123 -6.914 1.092 1.00 . A A . 10 GLN CB 1 1
2 1242 1 1 10 GLN CD C 2.704 -9.331 1.517 1.00 . A A . 10 GLN CD 1 1
2 1243 1 1 10 GLN CG C 2.387 -7.978 2.159 1.00 . A A . 10 GLN CG 1 1
2 1244 1 1 10 GLN H H 4.538 -7.607 1.114 1.00 . A A . 10 GLN H 1 1
2 1245 1 1 10 GLN HA H 3.184 -5.338 0.085 1.00 . A A . 10 GLN HA 1 1
2 1246 1 1 10 GLN HB2 H 1.213 -6.368 1.336 1.00 . A A . 10 GLN HB2 1 1
2 1247 1 1 10 GLN HB3 H 1.957 -7.394 0.128 1.00 . A A . 10 GLN HB3 1 1
2 1248 1 1 10 GLN HE21 H 3.916 -9.739 3.088 1.00 . A A . 10 GLN HE21 1 1
2 1249 1 1 10 GLN HE22 H 3.818 -10.981 1.884 1.00 . A A . 10 GLN HE22 1 1
2 1250 1 1 10 GLN HG2 H 3.220 -7.667 2.790 1.00 . A A . 10 GLN HG2 1 1
2 1251 1 1 10 GLN HG3 H 1.515 -8.074 2.806 1.00 . A A . 10 GLN HG3 1 1
2 1252 1 1 10 GLN N N 4.553 -6.651 0.823 1.00 . A A . 10 GLN N 1 1
2 1253 1 1 10 GLN NE2 N 3.549 -10.079 2.222 1.00 . A A . 10 GLN NE2 1 1
2 1254 1 1 10 GLN O O 4.043 -5.339 3.189 1.00 . A A . 10 GLN O 1 1
2 1255 1 1 10 GLN OE1 O 2.214 -9.673 0.454 1.00 . A A . 10 GLN OE1 1 1
2 1256 1 1 11 LEU C C 1.185 -2.848 3.751 1.00 . A A . 11 LEU C 1 1
2 1257 1 1 11 LEU CA C 2.613 -2.955 3.214 1.00 . A A . 11 LEU CA 1 1
2 1258 1 1 11 LEU CB C 3.204 -1.617 2.766 1.00 . A A . 11 LEU CB 1 1
2 1259 1 1 11 LEU CD1 C 4.536 0.464 3.271 1.00 . A A . 11 LEU CD1 1 1
2 1260 1 1 11 LEU CD2 C 3.501 -0.877 5.159 1.00 . A A . 11 LEU CD2 1 1
2 1261 1 1 11 LEU CG C 4.134 -0.926 3.767 1.00 . A A . 11 LEU CG 1 1
2 1262 1 1 11 LEU H H 2.094 -3.668 1.327 1.00 . A A . 11 LEU H 1 1
2 1263 1 1 11 LEU HA H 3.254 -3.341 4.008 1.00 . A A . 11 LEU HA 1 1
2 1264 1 1 11 LEU HB2 H 3.755 -1.777 1.840 1.00 . A A . 11 LEU HB2 1 1
2 1265 1 1 11 LEU HB3 H 2.383 -0.939 2.536 1.00 . A A . 11 LEU HB3 1 1
2 1266 1 1 11 LEU HD11 H 3.698 0.917 2.740 1.00 . A A . 11 LEU HD11 1 1
2 1267 1 1 11 LEU HD12 H 4.807 1.089 4.122 1.00 . A A . 11 LEU HD12 1 1
2 1268 1 1 11 LEU HD13 H 5.388 0.378 2.597 1.00 . A A . 11 LEU HD13 1 1
2 1269 1 1 11 LEU HD21 H 3.712 -1.807 5.686 1.00 . A A . 11 LEU HD21 1 1
2 1270 1 1 11 LEU HD22 H 3.920 -0.040 5.719 1.00 . A A . 11 LEU HD22 1 1
2 1271 1 1 11 LEU HD23 H 2.423 -0.749 5.064 1.00 . A A . 11 LEU HD23 1 1
2 1272 1 1 11 LEU HG H 5.048 -1.516 3.848 1.00 . A A . 11 LEU HG 1 1
2 1273 1 1 11 LEU N N 2.646 -3.916 2.124 1.00 . A A . 11 LEU N 1 1
2 1274 1 1 11 LEU O O 0.249 -2.604 2.992 1.00 . A A . 11 LEU O 1 1
2 1275 1 1 12 ILE C C -0.451 -1.550 6.248 1.00 . A A . 12 ILE C 1 1
2 1276 1 1 12 ILE CA C -0.236 -2.963 5.705 1.00 . A A . 12 ILE CA 1 1
2 1277 1 1 12 ILE CB C -0.367 -4.056 6.768 1.00 . A A . 12 ILE CB 1 1
2 1278 1 1 12 ILE CD1 C 0.910 -6.202 6.415 1.00 . A A . 12 ILE CD1 1 1
2 1279 1 1 12 ILE CG1 C -0.388 -5.445 6.126 1.00 . A A . 12 ILE CG1 1 1
2 1280 1 1 12 ILE CG2 C -1.591 -3.816 7.654 1.00 . A A . 12 ILE CG2 1 1
2 1281 1 1 12 ILE H H 1.829 -3.234 5.668 1.00 . A A . 12 ILE H 1 1
2 1282 1 1 12 ILE HA H -0.992 -3.161 4.945 1.00 . A A . 12 ILE HA 1 1
2 1283 1 1 12 ILE HB H 0.511 -4.013 7.412 1.00 . A A . 12 ILE HB 1 1
2 1284 1 1 12 ILE HD11 H 1.674 -5.901 5.697 1.00 . A A . 12 ILE HD11 1 1
2 1285 1 1 12 ILE HD12 H 1.250 -5.970 7.424 1.00 . A A . 12 ILE HD12 1 1
2 1286 1 1 12 ILE HD13 H 0.732 -7.274 6.328 1.00 . A A . 12 ILE HD13 1 1
2 1287 1 1 12 ILE HG12 H -1.236 -6.013 6.507 1.00 . A A . 12 ILE HG12 1 1
2 1288 1 1 12 ILE HG13 H -0.525 -5.350 5.049 1.00 . A A . 12 ILE HG13 1 1
2 1289 1 1 12 ILE HG21 H -1.682 -4.629 8.374 1.00 . A A . 12 ILE HG21 1 1
2 1290 1 1 12 ILE HG22 H -1.474 -2.872 8.185 1.00 . A A . 12 ILE HG22 1 1
2 1291 1 1 12 ILE HG23 H -2.486 -3.776 7.034 1.00 . A A . 12 ILE HG23 1 1
2 1292 1 1 12 ILE N N 1.063 -3.036 5.057 1.00 . A A . 12 ILE N 1 1
2 1293 1 1 12 ILE O O 0.206 -1.140 7.204 1.00 . A A . 12 ILE O 1 1
2 1294 1 1 13 VAL C C -3.201 0.667 6.174 1.00 . A A . 13 VAL C 1 1
2 1295 1 1 13 VAL CA C -1.686 0.518 6.022 1.00 . A A . 13 VAL CA 1 1
2 1296 1 1 13 VAL CB C -1.084 1.513 5.028 1.00 . A A . 13 VAL CB 1 1
2 1297 1 1 13 VAL CG1 C 0.418 1.277 4.855 1.00 . A A . 13 VAL CG1 1 1
2 1298 1 1 13 VAL CG2 C -1.808 1.448 3.680 1.00 . A A . 13 VAL CG2 1 1
2 1299 1 1 13 VAL H H -1.905 -1.181 4.837 1.00 . A A . 13 VAL H 1 1
2 1300 1 1 13 VAL HA H -1.218 0.686 6.992 1.00 . A A . 13 VAL HA 1 1
2 1301 1 1 13 VAL HB H -1.221 2.516 5.432 1.00 . A A . 13 VAL HB 1 1
2 1302 1 1 13 VAL HG11 H 0.904 2.213 4.583 1.00 . A A . 13 VAL HG11 1 1
2 1303 1 1 13 VAL HG12 H 0.836 0.908 5.791 1.00 . A A . 13 VAL HG12 1 1
2 1304 1 1 13 VAL HG13 H 0.581 0.540 4.069 1.00 . A A . 13 VAL HG13 1 1
2 1305 1 1 13 VAL HG21 H -2.875 1.610 3.834 1.00 . A A . 13 VAL HG21 1 1
2 1306 1 1 13 VAL HG22 H -1.414 2.219 3.019 1.00 . A A . 13 VAL HG22 1 1
2 1307 1 1 13 VAL HG23 H -1.650 0.467 3.230 1.00 . A A . 13 VAL HG23 1 1
2 1308 1 1 13 VAL N N -1.375 -0.841 5.615 1.00 . A A . 13 VAL N 1 1
2 1309 1 1 13 VAL O O -3.966 0.043 5.440 1.00 . A A . 13 VAL O 1 1
2 1310 1 1 14 LYS C C -5.380 3.125 6.868 1.00 . A A . 14 LYS C 1 1
2 1311 1 1 14 LYS CA C -4.999 1.737 7.387 1.00 . A A . 14 LYS CA 1 1
2 1312 1 1 14 LYS CB C -5.316 1.526 8.869 1.00 . A A . 14 LYS CB 1 1
2 1313 1 1 14 LYS CD C -7.222 -0.118 9.037 1.00 . A A . 14 LYS CD 1 1
2 1314 1 1 14 LYS CE C -6.941 -0.810 10.372 1.00 . A A . 14 LYS CE 1 1
2 1315 1 1 14 LYS CG C -6.822 1.357 9.089 1.00 . A A . 14 LYS CG 1 1
2 1316 1 1 14 LYS H H -2.961 2.002 7.722 1.00 . A A . 14 LYS H 1 1
2 1317 1 1 14 LYS HA H -5.564 0.992 6.828 1.00 . A A . 14 LYS HA 1 1
2 1318 1 1 14 LYS HB2 H -4.790 0.644 9.236 1.00 . A A . 14 LYS HB2 1 1
2 1319 1 1 14 LYS HB3 H -4.954 2.376 9.447 1.00 . A A . 14 LYS HB3 1 1
2 1320 1 1 14 LYS HD2 H -8.281 -0.203 8.794 1.00 . A A . 14 LYS HD2 1 1
2 1321 1 1 14 LYS HD3 H -6.671 -0.620 8.241 1.00 . A A . 14 LYS HD3 1 1
2 1322 1 1 14 LYS HE2 H -5.875 -1.016 10.466 1.00 . A A . 14 LYS HE2 1 1
2 1323 1 1 14 LYS HE3 H -7.211 -0.147 11.195 1.00 . A A . 14 LYS HE3 1 1
2 1324 1 1 14 LYS HG2 H -7.101 1.780 10.055 1.00 . A A . 14 LYS HG2 1 1
2 1325 1 1 14 LYS HG3 H -7.368 1.914 8.328 1.00 . A A . 14 LYS HG3 1 1
2 1326 1 1 14 LYS HZ1 H -7.708 -2.387 11.423 1.00 . A A . 14 LYS HZ1 1 1
2 1327 1 1 14 LYS HZ2 H -8.650 -1.915 10.175 1.00 . A A . 14 LYS HZ2 1 1
2 1328 1 1 14 LYS HZ3 H -7.285 -2.766 9.892 1.00 . A A . 14 LYS HZ3 1 1
2 1329 1 1 14 LYS N N -3.589 1.498 7.130 1.00 . A A . 14 LYS N 1 1
2 1330 1 1 14 LYS NZ N -7.708 -2.072 10.474 1.00 . A A . 14 LYS NZ 1 1
2 1331 1 1 14 LYS O O -4.583 4.058 6.940 1.00 . A A . 14 LYS O 1 1
2 1332 1 1 15 ALA C C -7.131 5.517 6.945 1.00 . A A . 15 ALA C 1 1
2 1333 1 1 15 ALA CA C -7.095 4.475 5.826 1.00 . A A . 15 ALA CA 1 1
2 1334 1 1 15 ALA CB C -8.470 4.254 5.191 1.00 . A A . 15 ALA CB 1 1
2 1335 1 1 15 ALA H H -7.242 2.452 6.303 1.00 . A A . 15 ALA H 1 1
2 1336 1 1 15 ALA HA H -6.401 4.806 5.055 1.00 . A A . 15 ALA HA 1 1
2 1337 1 1 15 ALA HB1 H -9.012 3.492 5.753 1.00 . A A . 15 ALA HB1 1 1
2 1338 1 1 15 ALA HB2 H -9.032 5.187 5.210 1.00 . A A . 15 ALA HB2 1 1
2 1339 1 1 15 ALA HB3 H -8.345 3.924 4.159 1.00 . A A . 15 ALA HB3 1 1
2 1340 1 1 15 ALA N N -6.600 3.216 6.357 1.00 . A A . 15 ALA N 1 1
2 1341 1 1 15 ALA O O -6.856 5.201 8.102 1.00 . A A . 15 ALA O 1 1
2 1342 1 1 16 ARG C C -9.003 8.261 7.718 1.00 . A A . 16 ARG C 1 1
2 1343 1 1 16 ARG CA C -7.549 7.829 7.520 1.00 . A A . 16 ARG CA 1 1
2 1344 1 1 16 ARG CB C -6.725 9.031 7.051 1.00 . A A . 16 ARG CB 1 1
2 1345 1 1 16 ARG CD C -6.332 11.499 7.385 1.00 . A A . 16 ARG CD 1 1
2 1346 1 1 16 ARG CG C -6.902 10.219 7.999 1.00 . A A . 16 ARG CG 1 1
2 1347 1 1 16 ARG CZ C -5.302 13.593 8.258 1.00 . A A . 16 ARG CZ 1 1
2 1348 1 1 16 ARG H H -7.696 6.987 5.619 1.00 . A A . 16 ARG H 1 1
2 1349 1 1 16 ARG HA H -7.131 7.421 8.440 1.00 . A A . 16 ARG HA 1 1
2 1350 1 1 16 ARG HB2 H -5.673 8.756 6.997 1.00 . A A . 16 ARG HB2 1 1
2 1351 1 1 16 ARG HB3 H -7.032 9.315 6.044 1.00 . A A . 16 ARG HB3 1 1
2 1352 1 1 16 ARG HD2 H -5.603 11.249 6.613 1.00 . A A . 16 ARG HD2 1 1
2 1353 1 1 16 ARG HD3 H -7.128 12.064 6.900 1.00 . A A . 16 ARG HD3 1 1
2 1354 1 1 16 ARG HE H -5.544 11.908 9.331 1.00 . A A . 16 ARG HE 1 1
2 1355 1 1 16 ARG HG2 H -7.959 10.357 8.223 1.00 . A A . 16 ARG HG2 1 1
2 1356 1 1 16 ARG HG3 H -6.401 10.011 8.945 1.00 . A A . 16 ARG HG3 1 1
2 1357 1 1 16 ARG HH11 H -5.907 13.690 6.319 1.00 . A A . 16 ARG HH11 1 1
2 1358 1 1 16 ARG HH12 H -5.189 15.138 6.941 1.00 . A A . 16 ARG HH12 1 1
2 1359 1 1 16 ARG HH21 H -4.597 13.818 10.153 1.00 . A A . 16 ARG HH21 1 1
2 1360 1 1 16 ARG HH22 H -4.439 15.212 9.136 1.00 . A A . 16 ARG HH22 1 1
2 1361 1 1 16 ARG N N -7.473 6.738 6.563 1.00 . A A . 16 ARG N 1 1
2 1362 1 1 16 ARG NE N -5.694 12.323 8.434 1.00 . A A . 16 ARG NE 1 1
2 1363 1 1 16 ARG NH1 N -5.482 14.191 7.073 1.00 . A A . 16 ARG NH1 1 1
2 1364 1 1 16 ARG NH2 N -4.731 14.265 9.267 1.00 . A A . 16 ARG NH2 1 1
2 1365 1 1 16 ARG O O -9.488 8.320 8.847 1.00 . A A . 16 ARG O 1 1
2 1366 1 1 17 PHE C C -11.796 8.511 5.393 1.00 . A A . 17 PHE C 1 1
2 1367 1 1 17 PHE CA C -11.046 8.978 6.641 1.00 . A A . 17 PHE CA 1 1
2 1368 1 1 17 PHE CB C -11.045 10.508 6.679 1.00 . A A . 17 PHE CB 1 1
2 1369 1 1 17 PHE CD1 C -11.780 11.266 4.408 1.00 . A A . 17 PHE CD1 1 1
2 1370 1 1 17 PHE CD2 C -9.539 11.642 5.030 1.00 . A A . 17 PHE CD2 1 1
2 1371 1 1 17 PHE CE1 C -11.532 11.874 3.149 1.00 . A A . 17 PHE CE1 1 1
2 1372 1 1 17 PHE CE2 C -9.291 12.251 3.770 1.00 . A A . 17 PHE CE2 1 1
2 1373 1 1 17 PHE CG C -10.778 11.163 5.322 1.00 . A A . 17 PHE CG 1 1
2 1374 1 1 17 PHE CZ C -10.293 12.353 2.857 1.00 . A A . 17 PHE CZ 1 1
2 1375 1 1 17 PHE H H -9.255 8.503 5.690 1.00 . A A . 17 PHE H 1 1
2 1376 1 1 17 PHE HA H -11.498 8.528 7.525 1.00 . A A . 17 PHE HA 1 1
2 1377 1 1 17 PHE HB2 H -12.008 10.853 7.054 1.00 . A A . 17 PHE HB2 1 1
2 1378 1 1 17 PHE HB3 H -10.288 10.844 7.388 1.00 . A A . 17 PHE HB3 1 1
2 1379 1 1 17 PHE HD1 H -12.772 10.882 4.642 1.00 . A A . 17 PHE HD1 1 1
2 1380 1 1 17 PHE HD2 H -8.736 11.560 5.763 1.00 . A A . 17 PHE HD2 1 1
2 1381 1 1 17 PHE HE1 H -12.335 11.957 2.416 1.00 . A A . 17 PHE HE1 1 1
2 1382 1 1 17 PHE HE2 H -8.298 12.634 3.537 1.00 . A A . 17 PHE HE2 1 1
2 1383 1 1 17 PHE HZ H -10.103 12.820 1.891 1.00 . A A . 17 PHE HZ 1 1
2 1384 1 1 17 PHE N N -9.657 8.553 6.604 1.00 . A A . 17 PHE N 1 1
2 1385 1 1 17 PHE O O -11.190 7.985 4.460 1.00 . A A . 17 PHE O 1 1
2 1386 1 1 18 ASN C C -13.380 8.925 3.006 1.00 . A A . 18 ASN C 1 1
2 1387 1 1 18 ASN CA C -13.945 8.326 4.296 1.00 . A A . 18 ASN CA 1 1
2 1388 1 1 18 ASN CB C -15.373 8.843 4.472 1.00 . A A . 18 ASN CB 1 1
2 1389 1 1 18 ASN CG C -16.037 8.216 5.699 1.00 . A A . 18 ASN CG 1 1
2 1390 1 1 18 ASN H H -13.590 9.148 6.178 1.00 . A A . 18 ASN H 1 1
2 1391 1 1 18 ASN HA H -13.926 7.237 4.294 1.00 . A A . 18 ASN HA 1 1
2 1392 1 1 18 ASN HB2 H -15.361 9.928 4.575 1.00 . A A . 18 ASN HB2 1 1
2 1393 1 1 18 ASN HB3 H -15.959 8.615 3.581 1.00 . A A . 18 ASN HB3 1 1
2 1394 1 1 18 ASN HD21 H -17.787 8.190 4.682 1.00 . A A . 18 ASN HD21 1 1
2 1395 1 1 18 ASN HD22 H -17.857 7.557 6.293 1.00 . A A . 18 ASN HD22 1 1
2 1396 1 1 18 ASN N N -13.105 8.720 5.415 1.00 . A A . 18 ASN N 1 1
2 1397 1 1 18 ASN ND2 N -17.334 7.968 5.545 1.00 . A A . 18 ASN ND2 1 1
2 1398 1 1 18 ASN O O -13.596 10.100 2.716 1.00 . A A . 18 ASN O 1 1
2 1399 1 1 18 ASN OD1 O -15.412 7.974 6.719 1.00 . A A . 18 ASN OD1 1 1
2 1400 1 1 19 PHE C C -12.799 7.899 -0.183 1.00 . A A . 19 PHE C 1 1
2 1401 1 1 19 PHE CA C -12.071 8.518 1.013 1.00 . A A . 19 PHE CA 1 1
2 1402 1 1 19 PHE CB C -10.620 8.034 1.019 1.00 . A A . 19 PHE CB 1 1
2 1403 1 1 19 PHE CD1 C -10.005 7.187 -1.256 1.00 . A A . 19 PHE CD1 1 1
2 1404 1 1 19 PHE CD2 C -9.186 9.296 -0.600 1.00 . A A . 19 PHE CD2 1 1
2 1405 1 1 19 PHE CE1 C -9.347 7.319 -2.507 1.00 . A A . 19 PHE CE1 1 1
2 1406 1 1 19 PHE CE2 C -8.527 9.429 -1.852 1.00 . A A . 19 PHE CE2 1 1
2 1407 1 1 19 PHE CG C -9.911 8.178 -0.329 1.00 . A A . 19 PHE CG 1 1
2 1408 1 1 19 PHE CZ C -8.622 8.438 -2.778 1.00 . A A . 19 PHE CZ 1 1
2 1409 1 1 19 PHE H H -12.498 7.132 2.509 1.00 . A A . 19 PHE H 1 1
2 1410 1 1 19 PHE HA H -12.162 9.604 0.968 1.00 . A A . 19 PHE HA 1 1
2 1411 1 1 19 PHE HB2 H -10.065 8.594 1.771 1.00 . A A . 19 PHE HB2 1 1
2 1412 1 1 19 PHE HB3 H -10.599 6.987 1.320 1.00 . A A . 19 PHE HB3 1 1
2 1413 1 1 19 PHE HD1 H -10.587 6.291 -1.039 1.00 . A A . 19 PHE HD1 1 1
2 1414 1 1 19 PHE HD2 H -9.110 10.090 0.142 1.00 . A A . 19 PHE HD2 1 1
2 1415 1 1 19 PHE HE1 H -9.422 6.526 -3.250 1.00 . A A . 19 PHE HE1 1 1
2 1416 1 1 19 PHE HE2 H -7.946 10.325 -2.070 1.00 . A A . 19 PHE HE2 1 1
2 1417 1 1 19 PHE HZ H -8.116 8.540 -3.738 1.00 . A A . 19 PHE HZ 1 1
2 1418 1 1 19 PHE N N -12.668 8.087 2.265 1.00 . A A . 19 PHE N 1 1
2 1419 1 1 19 PHE O O -12.826 6.678 -0.331 1.00 . A A . 19 PHE O 1 1
2 1420 1 1 20 LYS C C -13.107 8.121 -3.336 1.00 . A A . 20 LYS C 1 1
2 1421 1 1 20 LYS CA C -14.092 8.322 -2.182 1.00 . A A . 20 LYS CA 1 1
2 1422 1 1 20 LYS CB C -15.233 9.289 -2.507 1.00 . A A . 20 LYS CB 1 1
2 1423 1 1 20 LYS CD C -17.382 8.427 -3.506 1.00 . A A . 20 LYS CD 1 1
2 1424 1 1 20 LYS CE C -18.377 9.136 -4.428 1.00 . A A . 20 LYS CE 1 1
2 1425 1 1 20 LYS CG C -15.949 8.877 -3.796 1.00 . A A . 20 LYS CG 1 1
2 1426 1 1 20 LYS H H -13.340 9.760 -0.876 1.00 . A A . 20 LYS H 1 1
2 1427 1 1 20 LYS HA H -14.544 7.360 -1.942 1.00 . A A . 20 LYS HA 1 1
2 1428 1 1 20 LYS HB2 H -15.944 9.309 -1.682 1.00 . A A . 20 LYS HB2 1 1
2 1429 1 1 20 LYS HB3 H -14.839 10.299 -2.613 1.00 . A A . 20 LYS HB3 1 1
2 1430 1 1 20 LYS HD2 H -17.463 7.348 -3.640 1.00 . A A . 20 LYS HD2 1 1
2 1431 1 1 20 LYS HD3 H -17.630 8.638 -2.466 1.00 . A A . 20 LYS HD3 1 1
2 1432 1 1 20 LYS HE2 H -18.021 10.142 -4.651 1.00 . A A . 20 LYS HE2 1 1
2 1433 1 1 20 LYS HE3 H -18.444 8.605 -5.377 1.00 . A A . 20 LYS HE3 1 1
2 1434 1 1 20 LYS HG2 H -15.961 9.715 -4.492 1.00 . A A . 20 LYS HG2 1 1
2 1435 1 1 20 LYS HG3 H -15.401 8.068 -4.279 1.00 . A A . 20 LYS HG3 1 1
2 1436 1 1 20 LYS HZ1 H -20.205 8.350 -3.960 1.00 . A A . 20 LYS HZ1 1 1
2 1437 1 1 20 LYS HZ2 H -19.607 9.344 -2.810 1.00 . A A . 20 LYS HZ2 1 1
2 1438 1 1 20 LYS HZ3 H -20.228 9.967 -4.186 1.00 . A A . 20 LYS HZ3 1 1
2 1439 1 1 20 LYS N N -13.367 8.769 -1.004 1.00 . A A . 20 LYS N 1 1
2 1440 1 1 20 LYS NZ N -19.712 9.205 -3.795 1.00 . A A . 20 LYS NZ 1 1
2 1441 1 1 20 LYS O O -12.204 8.932 -3.534 1.00 . A A . 20 LYS O 1 1
2 1442 1 1 21 GLN C C -12.858 7.550 -6.416 1.00 . A A . 21 GLN C 1 1
2 1443 1 1 21 GLN CA C -12.458 6.719 -5.196 1.00 . A A . 21 GLN CA 1 1
2 1444 1 1 21 GLN CB C -12.500 5.223 -5.513 1.00 . A A . 21 GLN CB 1 1
2 1445 1 1 21 GLN CD C -14.046 3.295 -6.020 1.00 . A A . 21 GLN CD 1 1
2 1446 1 1 21 GLN CG C -13.872 4.814 -6.052 1.00 . A A . 21 GLN CG 1 1
2 1447 1 1 21 GLN H H -14.054 6.382 -3.900 1.00 . A A . 21 GLN H 1 1
2 1448 1 1 21 GLN HA H -11.451 6.988 -4.879 1.00 . A A . 21 GLN HA 1 1
2 1449 1 1 21 GLN HB2 H -11.731 4.981 -6.246 1.00 . A A . 21 GLN HB2 1 1
2 1450 1 1 21 GLN HB3 H -12.275 4.650 -4.613 1.00 . A A . 21 GLN HB3 1 1
2 1451 1 1 21 GLN HE21 H -12.291 3.122 -7.017 1.00 . A A . 21 GLN HE21 1 1
2 1452 1 1 21 GLN HE22 H -13.078 1.626 -6.637 1.00 . A A . 21 GLN HE22 1 1
2 1453 1 1 21 GLN HG2 H -14.655 5.286 -5.459 1.00 . A A . 21 GLN HG2 1 1
2 1454 1 1 21 GLN HG3 H -13.987 5.176 -7.075 1.00 . A A . 21 GLN HG3 1 1
2 1455 1 1 21 GLN N N -13.316 7.036 -4.067 1.00 . A A . 21 GLN N 1 1
2 1456 1 1 21 GLN NE2 N -13.056 2.625 -6.607 1.00 . A A . 21 GLN NE2 1 1
2 1457 1 1 21 GLN O O -14.039 7.829 -6.622 1.00 . A A . 21 GLN O 1 1
2 1458 1 1 21 GLN OE1 O -15.012 2.765 -5.498 1.00 . A A . 21 GLN OE1 1 1
2 1459 1 1 22 THR C C -12.569 7.823 -9.536 1.00 . A A . 22 THR C 1 1
2 1460 1 1 22 THR CA C -12.085 8.714 -8.391 1.00 . A A . 22 THR CA 1 1
2 1461 1 1 22 THR CB C -10.796 9.472 -8.714 1.00 . A A . 22 THR CB 1 1
2 1462 1 1 22 THR CG2 C -9.669 8.543 -9.173 1.00 . A A . 22 THR CG2 1 1
2 1463 1 1 22 THR H H -10.895 7.689 -7.021 1.00 . A A . 22 THR H 1 1
2 1464 1 1 22 THR HA H -12.883 9.426 -8.181 1.00 . A A . 22 THR HA 1 1
2 1465 1 1 22 THR HB H -10.478 10.079 -7.865 1.00 . A A . 22 THR HB 1 1
2 1466 1 1 22 THR HG1 H -11.239 9.615 -10.660 1.00 . A A . 22 THR HG1 1 1
2 1467 1 1 22 THR HG21 H -8.711 9.048 -9.054 1.00 . A A . 22 THR HG21 1 1
2 1468 1 1 22 THR HG22 H -9.679 7.635 -8.570 1.00 . A A . 22 THR HG22 1 1
2 1469 1 1 22 THR HG23 H -9.817 8.284 -10.221 1.00 . A A . 22 THR HG23 1 1
2 1470 1 1 22 THR N N -11.853 7.921 -7.196 1.00 . A A . 22 THR N 1 1
2 1471 1 1 22 THR O O -13.231 8.296 -10.459 1.00 . A A . 22 THR O 1 1
2 1472 1 1 22 THR OG1 O -11.119 10.227 -9.877 1.00 . A A . 22 THR OG1 1 1
2 1473 1 1 23 ASN C C -12.581 4.179 -9.859 1.00 . A A . 23 ASN C 1 1
2 1474 1 1 23 ASN CA C -12.610 5.587 -10.457 1.00 . A A . 23 ASN CA 1 1
2 1475 1 1 23 ASN CB C -11.645 5.616 -11.643 1.00 . A A . 23 ASN CB 1 1
2 1476 1 1 23 ASN CG C -12.187 6.499 -12.769 1.00 . A A . 23 ASN CG 1 1
2 1477 1 1 23 ASN H H -11.681 6.172 -8.686 1.00 . A A . 23 ASN H 1 1
2 1478 1 1 23 ASN HA H -13.611 5.888 -10.766 1.00 . A A . 23 ASN HA 1 1
2 1479 1 1 23 ASN HB2 H -10.675 5.992 -11.317 1.00 . A A . 23 ASN HB2 1 1
2 1480 1 1 23 ASN HB3 H -11.486 4.604 -12.014 1.00 . A A . 23 ASN HB3 1 1
2 1481 1 1 23 ASN HD21 H -10.412 7.472 -12.797 1.00 . A A . 23 ASN HD21 1 1
2 1482 1 1 23 ASN HD22 H -11.585 8.037 -13.941 1.00 . A A . 23 ASN HD22 1 1
2 1483 1 1 23 ASN N N -12.220 6.549 -9.440 1.00 . A A . 23 ASN N 1 1
2 1484 1 1 23 ASN ND2 N -11.323 7.412 -13.205 1.00 . A A . 23 ASN ND2 1 1
2 1485 1 1 23 ASN O O -12.313 4.011 -8.670 1.00 . A A . 23 ASN O 1 1
2 1486 1 1 23 ASN OD1 O -13.315 6.360 -13.213 1.00 . A A . 23 ASN OD1 1 1
2 1487 1 1 24 GLU C C -11.440 1.273 -10.205 1.00 . A A . 24 GLU C 1 1
2 1488 1 1 24 GLU CA C -12.869 1.814 -10.282 1.00 . A A . 24 GLU CA 1 1
2 1489 1 1 24 GLU CB C -13.731 0.959 -11.212 1.00 . A A . 24 GLU CB 1 1
2 1490 1 1 24 GLU CD C -12.642 -0.342 -13.078 1.00 . A A . 24 GLU CD 1 1
2 1491 1 1 24 GLU CG C -13.208 1.014 -12.648 1.00 . A A . 24 GLU CG 1 1
2 1492 1 1 24 GLU H H -13.077 3.348 -11.677 1.00 . A A . 24 GLU H 1 1
2 1493 1 1 24 GLU HA H -13.316 1.822 -9.287 1.00 . A A . 24 GLU HA 1 1
2 1494 1 1 24 GLU HB2 H -13.735 -0.073 -10.862 1.00 . A A . 24 GLU HB2 1 1
2 1495 1 1 24 GLU HB3 H -14.762 1.309 -11.183 1.00 . A A . 24 GLU HB3 1 1
2 1496 1 1 24 GLU HG2 H -14.014 1.306 -13.322 1.00 . A A . 24 GLU HG2 1 1
2 1497 1 1 24 GLU HG3 H -12.434 1.777 -12.729 1.00 . A A . 24 GLU HG3 1 1
2 1498 1 1 24 GLU N N -12.860 3.202 -10.711 1.00 . A A . 24 GLU N 1 1
2 1499 1 1 24 GLU O O -11.192 0.257 -9.560 1.00 . A A . 24 GLU O 1 1
2 1500 1 1 24 GLU OE1 O -13.231 -1.361 -12.660 1.00 . A A . 24 GLU OE1 1 1
2 1501 1 1 24 GLU OE2 O -11.633 -0.327 -13.816 1.00 . A A . 24 GLU OE2 1 1
2 1502 1 1 25 ASP C C -8.418 2.224 -9.704 1.00 . A A . 25 ASP C 1 1
2 1503 1 1 25 ASP CA C -9.140 1.580 -10.889 1.00 . A A . 25 ASP CA 1 1
2 1504 1 1 25 ASP CB C -8.451 2.045 -12.172 1.00 . A A . 25 ASP CB 1 1
2 1505 1 1 25 ASP CG C -7.696 0.953 -12.933 1.00 . A A . 25 ASP CG 1 1
2 1506 1 1 25 ASP H H -10.749 2.803 -11.396 1.00 . A A . 25 ASP H 1 1
2 1507 1 1 25 ASP HA H -9.151 0.492 -10.829 1.00 . A A . 25 ASP HA 1 1
2 1508 1 1 25 ASP HB2 H -9.201 2.476 -12.835 1.00 . A A . 25 ASP HB2 1 1
2 1509 1 1 25 ASP HB3 H -7.750 2.842 -11.922 1.00 . A A . 25 ASP HB3 1 1
2 1510 1 1 25 ASP N N -10.538 1.978 -10.873 1.00 . A A . 25 ASP N 1 1
2 1511 1 1 25 ASP O O -7.192 2.185 -9.624 1.00 . A A . 25 ASP O 1 1
2 1512 1 1 25 ASP OD1 O -6.506 0.753 -12.608 1.00 . A A . 25 ASP OD1 1 1
2 1513 1 1 25 ASP OD2 O -8.327 0.342 -13.823 1.00 . A A . 25 ASP OD2 1 1
2 1514 1 1 26 GLU C C -9.112 2.727 -6.367 1.00 . A A . 26 GLU C 1 1
2 1515 1 1 26 GLU CA C -8.662 3.455 -7.636 1.00 . A A . 26 GLU CA 1 1
2 1516 1 1 26 GLU CB C -9.059 4.932 -7.591 1.00 . A A . 26 GLU CB 1 1
2 1517 1 1 26 GLU CD C -8.708 7.082 -6.320 1.00 . A A . 26 GLU CD 1 1
2 1518 1 1 26 GLU CG C -8.710 5.553 -6.238 1.00 . A A . 26 GLU CG 1 1
2 1519 1 1 26 GLU H H -10.208 2.830 -8.885 1.00 . A A . 26 GLU H 1 1
2 1520 1 1 26 GLU HA H -7.579 3.379 -7.740 1.00 . A A . 26 GLU HA 1 1
2 1521 1 1 26 GLU HB2 H -8.547 5.474 -8.388 1.00 . A A . 26 GLU HB2 1 1
2 1522 1 1 26 GLU HB3 H -10.128 5.030 -7.775 1.00 . A A . 26 GLU HB3 1 1
2 1523 1 1 26 GLU HG2 H -9.429 5.227 -5.488 1.00 . A A . 26 GLU HG2 1 1
2 1524 1 1 26 GLU HG3 H -7.730 5.202 -5.915 1.00 . A A . 26 GLU HG3 1 1
2 1525 1 1 26 GLU N N -9.210 2.803 -8.813 1.00 . A A . 26 GLU N 1 1
2 1526 1 1 26 GLU O O -10.173 2.103 -6.349 1.00 . A A . 26 GLU O 1 1
2 1527 1 1 26 GLU OE1 O -7.960 7.603 -7.176 1.00 . A A . 26 GLU OE1 1 1
2 1528 1 1 26 GLU OE2 O -9.453 7.693 -5.526 1.00 . A A . 26 GLU OE2 1 1
2 1529 1 1 27 LEU C C -9.640 3.016 -3.324 1.00 . A A . 27 LEU C 1 1
2 1530 1 1 27 LEU CA C -8.586 2.193 -4.068 1.00 . A A . 27 LEU CA 1 1
2 1531 1 1 27 LEU CB C -7.304 1.966 -3.266 1.00 . A A . 27 LEU CB 1 1
2 1532 1 1 27 LEU CD1 C -8.351 0.435 -1.556 1.00 . A A . 27 LEU CD1 1 1
2 1533 1 1 27 LEU CD2 C -7.099 -0.532 -3.539 1.00 . A A . 27 LEU CD2 1 1
2 1534 1 1 27 LEU CG C -7.195 0.623 -2.541 1.00 . A A . 27 LEU CG 1 1
2 1535 1 1 27 LEU H H -7.425 3.343 -5.361 1.00 . A A . 27 LEU H 1 1
2 1536 1 1 27 LEU HA H -9.007 1.212 -4.288 1.00 . A A . 27 LEU HA 1 1
2 1537 1 1 27 LEU HB2 H -6.454 2.062 -3.941 1.00 . A A . 27 LEU HB2 1 1
2 1538 1 1 27 LEU HB3 H -7.215 2.763 -2.527 1.00 . A A . 27 LEU HB3 1 1
2 1539 1 1 27 LEU HD11 H -8.890 -0.480 -1.800 1.00 . A A . 27 LEU HD11 1 1
2 1540 1 1 27 LEU HD12 H -7.957 0.367 -0.542 1.00 . A A . 27 LEU HD12 1 1
2 1541 1 1 27 LEU HD13 H -9.029 1.286 -1.626 1.00 . A A . 27 LEU HD13 1 1
2 1542 1 1 27 LEU HD21 H -6.375 -0.284 -4.315 1.00 . A A . 27 LEU HD21 1 1
2 1543 1 1 27 LEU HD22 H -6.780 -1.436 -3.020 1.00 . A A . 27 LEU HD22 1 1
2 1544 1 1 27 LEU HD23 H -8.075 -0.700 -3.995 1.00 . A A . 27 LEU HD23 1 1
2 1545 1 1 27 LEU HG H -6.273 0.623 -1.959 1.00 . A A . 27 LEU HG 1 1
2 1546 1 1 27 LEU N N -8.286 2.833 -5.338 1.00 . A A . 27 LEU N 1 1
2 1547 1 1 27 LEU O O -9.427 4.193 -3.040 1.00 . A A . 27 LEU O 1 1
2 1548 1 1 28 SER C C -11.850 2.589 -0.856 1.00 . A A . 28 SER C 1 1
2 1549 1 1 28 SER CA C -11.842 3.019 -2.324 1.00 . A A . 28 SER CA 1 1
2 1550 1 1 28 SER CB C -13.190 2.705 -2.976 1.00 . A A . 28 SER CB 1 1
2 1551 1 1 28 SER H H -10.921 1.405 -3.264 1.00 . A A . 28 SER H 1 1
2 1552 1 1 28 SER HA H -11.638 4.087 -2.409 1.00 . A A . 28 SER HA 1 1
2 1553 1 1 28 SER HB2 H -13.813 3.601 -2.970 1.00 . A A . 28 SER HB2 1 1
2 1554 1 1 28 SER HB3 H -13.034 2.433 -4.019 1.00 . A A . 28 SER HB3 1 1
2 1555 1 1 28 SER HG H -14.827 1.905 -2.148 1.00 . A A . 28 SER HG 1 1
2 1556 1 1 28 SER N N -10.755 2.364 -3.030 1.00 . A A . 28 SER N 1 1
2 1557 1 1 28 SER O O -12.239 1.468 -0.536 1.00 . A A . 28 SER O 1 1
2 1558 1 1 28 SER OG O -13.874 1.649 -2.307 1.00 . A A . 28 SER OG 1 1
2 1559 1 1 29 VAL C C -12.290 4.205 2.157 1.00 . A A . 29 VAL C 1 1
2 1560 1 1 29 VAL CA C -11.363 3.232 1.424 1.00 . A A . 29 VAL CA 1 1
2 1561 1 1 29 VAL CB C -9.917 3.297 1.920 1.00 . A A . 29 VAL CB 1 1
2 1562 1 1 29 VAL CG1 C -9.242 1.927 1.816 1.00 . A A . 29 VAL CG1 1 1
2 1563 1 1 29 VAL CG2 C -9.123 4.360 1.158 1.00 . A A . 29 VAL CG2 1 1
2 1564 1 1 29 VAL H H -11.097 4.413 -0.271 1.00 . A A . 29 VAL H 1 1
2 1565 1 1 29 VAL HA H -11.728 2.217 1.579 1.00 . A A . 29 VAL HA 1 1
2 1566 1 1 29 VAL HB H -9.935 3.582 2.972 1.00 . A A . 29 VAL HB 1 1
2 1567 1 1 29 VAL HG11 H -9.763 1.320 1.078 1.00 . A A . 29 VAL HG11 1 1
2 1568 1 1 29 VAL HG12 H -8.202 2.058 1.512 1.00 . A A . 29 VAL HG12 1 1
2 1569 1 1 29 VAL HG13 H -9.276 1.431 2.786 1.00 . A A . 29 VAL HG13 1 1
2 1570 1 1 29 VAL HG21 H -8.283 4.691 1.767 1.00 . A A . 29 VAL HG21 1 1
2 1571 1 1 29 VAL HG22 H -8.751 3.935 0.225 1.00 . A A . 29 VAL HG22 1 1
2 1572 1 1 29 VAL HG23 H -9.771 5.208 0.938 1.00 . A A . 29 VAL HG23 1 1
2 1573 1 1 29 VAL N N -11.413 3.503 -0.002 1.00 . A A . 29 VAL N 1 1
2 1574 1 1 29 VAL O O -12.400 5.370 1.774 1.00 . A A . 29 VAL O 1 1
2 1575 1 1 30 CYS C C -13.194 4.776 5.342 1.00 . A A . 30 CYS C 1 1
2 1576 1 1 30 CYS CA C -13.846 4.502 3.985 1.00 . A A . 30 CYS CA 1 1
2 1577 1 1 30 CYS CB C -15.213 3.831 4.132 1.00 . A A . 30 CYS CB 1 1
2 1578 1 1 30 CYS H H -12.837 2.745 3.499 1.00 . A A . 30 CYS H 1 1
2 1579 1 1 30 CYS HA H -13.996 5.430 3.434 1.00 . A A . 30 CYS HA 1 1
2 1580 1 1 30 CYS HB2 H -15.123 2.760 3.951 1.00 . A A . 30 CYS HB2 1 1
2 1581 1 1 30 CYS HB3 H -15.578 3.952 5.152 1.00 . A A . 30 CYS HB3 1 1
2 1582 1 1 30 CYS HG H -16.861 5.500 3.780 1.00 . A A . 30 CYS HG 1 1
2 1583 1 1 30 CYS N N -12.932 3.692 3.195 1.00 . A A . 30 CYS N 1 1
2 1584 1 1 30 CYS O O -12.685 5.869 5.581 1.00 . A A . 30 CYS O 1 1
2 1585 1 1 30 CYS SG S -16.401 4.567 2.951 1.00 . A A . 30 CYS SG 1 1
2 1586 1 1 31 LYS C C -12.349 2.483 8.067 1.00 . A A . 31 LYS C 1 1
2 1587 1 1 31 LYS CA C -12.652 3.880 7.522 1.00 . A A . 31 LYS CA 1 1
2 1588 1 1 31 LYS CB C -13.561 4.710 8.432 1.00 . A A . 31 LYS CB 1 1
2 1589 1 1 31 LYS CD C -13.365 6.983 9.505 1.00 . A A . 31 LYS CD 1 1
2 1590 1 1 31 LYS CE C -14.282 7.052 10.728 1.00 . A A . 31 LYS CE 1 1
2 1591 1 1 31 LYS CG C -12.737 5.594 9.370 1.00 . A A . 31 LYS CG 1 1
2 1592 1 1 31 LYS H H -13.648 2.876 5.992 1.00 . A A . 31 LYS H 1 1
2 1593 1 1 31 LYS HA H -11.714 4.424 7.421 1.00 . A A . 31 LYS HA 1 1
2 1594 1 1 31 LYS HB2 H -14.220 5.331 7.825 1.00 . A A . 31 LYS HB2 1 1
2 1595 1 1 31 LYS HB3 H -14.198 4.047 9.017 1.00 . A A . 31 LYS HB3 1 1
2 1596 1 1 31 LYS HD2 H -12.579 7.734 9.594 1.00 . A A . 31 LYS HD2 1 1
2 1597 1 1 31 LYS HD3 H -13.932 7.220 8.606 1.00 . A A . 31 LYS HD3 1 1
2 1598 1 1 31 LYS HE2 H -14.043 6.242 11.417 1.00 . A A . 31 LYS HE2 1 1
2 1599 1 1 31 LYS HE3 H -14.114 7.986 11.265 1.00 . A A . 31 LYS HE3 1 1
2 1600 1 1 31 LYS HG2 H -12.668 5.125 10.351 1.00 . A A . 31 LYS HG2 1 1
2 1601 1 1 31 LYS HG3 H -11.720 5.688 8.988 1.00 . A A . 31 LYS HG3 1 1
2 1602 1 1 31 LYS HZ1 H -16.046 7.872 10.100 1.00 . A A . 31 LYS HZ1 1 1
2 1603 1 1 31 LYS HZ2 H -15.776 6.373 9.509 1.00 . A A . 31 LYS HZ2 1 1
2 1604 1 1 31 LYS HZ3 H -16.239 6.568 11.063 1.00 . A A . 31 LYS HZ3 1 1
2 1605 1 1 31 LYS N N -13.232 3.762 6.195 1.00 . A A . 31 LYS N 1 1
2 1606 1 1 31 LYS NZ N -15.701 6.959 10.317 1.00 . A A . 31 LYS NZ 1 1
2 1607 1 1 31 LYS O O -13.148 1.562 7.905 1.00 . A A . 31 LYS O 1 1
2 1608 1 1 32 GLY C C -10.758 0.000 8.207 1.00 . A A . 32 GLY C 1 1
2 1609 1 1 32 GLY CA C -10.771 1.100 9.270 1.00 . A A . 32 GLY CA 1 1
2 1610 1 1 32 GLY H H -10.546 3.124 8.828 1.00 . A A . 32 GLY H 1 1
2 1611 1 1 32 GLY HA2 H -9.776 1.203 9.703 1.00 . A A . 32 GLY HA2 1 1
2 1612 1 1 32 GLY HA3 H -11.444 0.820 10.080 1.00 . A A . 32 GLY HA3 1 1
2 1613 1 1 32 GLY N N -11.191 2.369 8.701 1.00 . A A . 32 GLY N 1 1
2 1614 1 1 32 GLY O O -11.505 -0.973 8.307 1.00 . A A . 32 GLY O 1 1
2 1615 1 1 33 ASP C C -8.312 -0.908 5.736 1.00 . A A . 33 ASP C 1 1
2 1616 1 1 33 ASP CA C -9.783 -0.773 6.133 1.00 . A A . 33 ASP CA 1 1
2 1617 1 1 33 ASP CB C -10.566 -0.318 4.900 1.00 . A A . 33 ASP CB 1 1
2 1618 1 1 33 ASP CG C -12.061 -0.093 5.130 1.00 . A A . 33 ASP CG 1 1
2 1619 1 1 33 ASP H H -9.299 0.984 7.140 1.00 . A A . 33 ASP H 1 1
2 1620 1 1 33 ASP HA H -10.195 -1.702 6.531 1.00 . A A . 33 ASP HA 1 1
2 1621 1 1 33 ASP HB2 H -10.126 0.609 4.531 1.00 . A A . 33 ASP HB2 1 1
2 1622 1 1 33 ASP HB3 H -10.443 -1.064 4.114 1.00 . A A . 33 ASP HB3 1 1
2 1623 1 1 33 ASP N N -9.903 0.191 7.213 1.00 . A A . 33 ASP N 1 1
2 1624 1 1 33 ASP O O -7.820 -0.157 4.895 1.00 . A A . 33 ASP O 1 1
2 1625 1 1 33 ASP OD1 O -12.394 0.969 5.699 1.00 . A A . 33 ASP OD1 1 1
2 1626 1 1 33 ASP OD2 O -12.837 -0.988 4.731 1.00 . A A . 33 ASP OD2 1 1
2 1627 1 1 34 ILE C C -6.063 -2.383 4.587 1.00 . A A . 34 ILE C 1 1
2 1628 1 1 34 ILE CA C -6.244 -2.115 6.082 1.00 . A A . 34 ILE CA 1 1
2 1629 1 1 34 ILE CB C -5.707 -3.233 6.977 1.00 . A A . 34 ILE CB 1 1
2 1630 1 1 34 ILE CD1 C -3.952 -1.613 7.786 1.00 . A A . 34 ILE CD1 1 1
2 1631 1 1 34 ILE CG1 C -4.988 -2.660 8.200 1.00 . A A . 34 ILE CG1 1 1
2 1632 1 1 34 ILE CG2 C -4.814 -4.190 6.184 1.00 . A A . 34 ILE CG2 1 1
2 1633 1 1 34 ILE H H -8.057 -2.478 7.043 1.00 . A A . 34 ILE H 1 1
2 1634 1 1 34 ILE HA H -5.699 -1.206 6.339 1.00 . A A . 34 ILE HA 1 1
2 1635 1 1 34 ILE HB H -6.554 -3.814 7.344 1.00 . A A . 34 ILE HB 1 1
2 1636 1 1 34 ILE HD11 H -3.571 -1.852 6.793 1.00 . A A . 34 ILE HD11 1 1
2 1637 1 1 34 ILE HD12 H -4.418 -0.628 7.768 1.00 . A A . 34 ILE HD12 1 1
2 1638 1 1 34 ILE HD13 H -3.130 -1.613 8.501 1.00 . A A . 34 ILE HD13 1 1
2 1639 1 1 34 ILE HG12 H -5.715 -2.210 8.876 1.00 . A A . 34 ILE HG12 1 1
2 1640 1 1 34 ILE HG13 H -4.498 -3.464 8.749 1.00 . A A . 34 ILE HG13 1 1
2 1641 1 1 34 ILE HG21 H -5.401 -4.666 5.397 1.00 . A A . 34 ILE HG21 1 1
2 1642 1 1 34 ILE HG22 H -3.992 -3.632 5.735 1.00 . A A . 34 ILE HG22 1 1
2 1643 1 1 34 ILE HG23 H -4.414 -4.953 6.851 1.00 . A A . 34 ILE HG23 1 1
2 1644 1 1 34 ILE N N -7.650 -1.872 6.360 1.00 . A A . 34 ILE N 1 1
2 1645 1 1 34 ILE O O -6.842 -3.123 3.987 1.00 . A A . 34 ILE O 1 1
2 1646 1 1 35 ILE C C -3.328 -2.499 2.453 1.00 . A A . 35 ILE C 1 1
2 1647 1 1 35 ILE CA C -4.738 -1.930 2.614 1.00 . A A . 35 ILE CA 1 1
2 1648 1 1 35 ILE CB C -4.961 -0.614 1.866 1.00 . A A . 35 ILE CB 1 1
2 1649 1 1 35 ILE CD1 C -6.111 1.463 2.715 1.00 . A A . 35 ILE CD1 1 1
2 1650 1 1 35 ILE CG1 C -6.300 0.017 2.253 1.00 . A A . 35 ILE CG1 1 1
2 1651 1 1 35 ILE CG2 C -4.838 -0.816 0.354 1.00 . A A . 35 ILE CG2 1 1
2 1652 1 1 35 ILE H H -4.403 -1.167 4.524 1.00 . A A . 35 ILE H 1 1
2 1653 1 1 35 ILE HA H -5.450 -2.653 2.214 1.00 . A A . 35 ILE HA 1 1
2 1654 1 1 35 ILE HB H -4.178 0.084 2.163 1.00 . A A . 35 ILE HB 1 1
2 1655 1 1 35 ILE HD11 H -5.971 2.107 1.847 1.00 . A A . 35 ILE HD11 1 1
2 1656 1 1 35 ILE HD12 H -6.993 1.786 3.267 1.00 . A A . 35 ILE HD12 1 1
2 1657 1 1 35 ILE HD13 H -5.235 1.526 3.360 1.00 . A A . 35 ILE HD13 1 1
2 1658 1 1 35 ILE HG12 H -6.979 -0.011 1.400 1.00 . A A . 35 ILE HG12 1 1
2 1659 1 1 35 ILE HG13 H -6.764 -0.566 3.049 1.00 . A A . 35 ILE HG13 1 1
2 1660 1 1 35 ILE HG21 H -4.898 0.150 -0.147 1.00 . A A . 35 ILE HG21 1 1
2 1661 1 1 35 ILE HG22 H -3.880 -1.283 0.127 1.00 . A A . 35 ILE HG22 1 1
2 1662 1 1 35 ILE HG23 H -5.647 -1.457 0.007 1.00 . A A . 35 ILE HG23 1 1
2 1663 1 1 35 ILE N N -5.032 -1.768 4.028 1.00 . A A . 35 ILE N 1 1
2 1664 1 1 35 ILE O O -2.429 -2.167 3.225 1.00 . A A . 35 ILE O 1 1
2 1665 1 1 36 TYR C C -1.180 -3.262 0.011 1.00 . A A . 36 TYR C 1 1
2 1666 1 1 36 TYR CA C -1.890 -3.962 1.172 1.00 . A A . 36 TYR CA 1 1
2 1667 1 1 36 TYR CB C -2.192 -5.408 0.772 1.00 . A A . 36 TYR CB 1 1
2 1668 1 1 36 TYR CD1 C -2.236 -6.330 3.118 1.00 . A A . 36 TYR CD1 1 1
2 1669 1 1 36 TYR CD2 C -4.033 -6.894 1.644 1.00 . A A . 36 TYR CD2 1 1
2 1670 1 1 36 TYR CE1 C -2.848 -7.111 4.162 1.00 . A A . 36 TYR CE1 1 1
2 1671 1 1 36 TYR CE2 C -4.643 -7.675 2.688 1.00 . A A . 36 TYR CE2 1 1
2 1672 1 1 36 TYR CG C -2.841 -6.237 1.881 1.00 . A A . 36 TYR CG 1 1
2 1673 1 1 36 TYR CZ C -4.021 -7.745 3.895 1.00 . A A . 36 TYR CZ 1 1
2 1674 1 1 36 TYR H H -3.912 -3.609 0.821 1.00 . A A . 36 TYR H 1 1
2 1675 1 1 36 TYR HA H -1.277 -3.873 2.068 1.00 . A A . 36 TYR HA 1 1
2 1676 1 1 36 TYR HB2 H -2.850 -5.403 -0.098 1.00 . A A . 36 TYR HB2 1 1
2 1677 1 1 36 TYR HB3 H -1.265 -5.891 0.465 1.00 . A A . 36 TYR HB3 1 1
2 1678 1 1 36 TYR HD1 H -1.297 -5.811 3.304 1.00 . A A . 36 TYR HD1 1 1
2 1679 1 1 36 TYR HD2 H -4.510 -6.821 0.667 1.00 . A A . 36 TYR HD2 1 1
2 1680 1 1 36 TYR HE1 H -2.380 -7.192 5.144 1.00 . A A . 36 TYR HE1 1 1
2 1681 1 1 36 TYR HE2 H -5.584 -8.198 2.515 1.00 . A A . 36 TYR HE2 1 1
2 1682 1 1 36 TYR HH H -3.938 -9.137 5.250 1.00 . A A . 36 TYR HH 1 1
2 1683 1 1 36 TYR N N -3.176 -3.344 1.445 1.00 . A A . 36 TYR N 1 1
2 1684 1 1 36 TYR O O -1.621 -3.349 -1.134 1.00 . A A . 36 TYR O 1 1
2 1685 1 1 36 TYR OH O -4.598 -8.483 4.881 1.00 . A A . 36 TYR OH 1 1
2 1686 1 1 37 VAL C C 1.657 -2.837 -1.324 1.00 . A A . 37 VAL C 1 1
2 1687 1 1 37 VAL CA C 0.682 -1.869 -0.654 1.00 . A A . 37 VAL CA 1 1
2 1688 1 1 37 VAL CB C 1.376 -0.665 -0.015 1.00 . A A . 37 VAL CB 1 1
2 1689 1 1 37 VAL CG1 C 1.913 0.290 -1.084 1.00 . A A . 37 VAL CG1 1 1
2 1690 1 1 37 VAL CG2 C 0.438 0.063 0.949 1.00 . A A . 37 VAL CG2 1 1
2 1691 1 1 37 VAL H H 0.258 -2.518 1.280 1.00 . A A . 37 VAL H 1 1
2 1692 1 1 37 VAL HA H -0.015 -1.496 -1.405 1.00 . A A . 37 VAL HA 1 1
2 1693 1 1 37 VAL HB H 2.226 -1.035 0.560 1.00 . A A . 37 VAL HB 1 1
2 1694 1 1 37 VAL HG11 H 2.683 0.927 -0.649 1.00 . A A . 37 VAL HG11 1 1
2 1695 1 1 37 VAL HG12 H 2.341 -0.287 -1.904 1.00 . A A . 37 VAL HG12 1 1
2 1696 1 1 37 VAL HG13 H 1.099 0.908 -1.461 1.00 . A A . 37 VAL HG13 1 1
2 1697 1 1 37 VAL HG21 H 0.583 -0.322 1.958 1.00 . A A . 37 VAL HG21 1 1
2 1698 1 1 37 VAL HG22 H 0.658 1.131 0.933 1.00 . A A . 37 VAL HG22 1 1
2 1699 1 1 37 VAL HG23 H -0.595 -0.100 0.643 1.00 . A A . 37 VAL HG23 1 1
2 1700 1 1 37 VAL N N -0.094 -2.583 0.347 1.00 . A A . 37 VAL N 1 1
2 1701 1 1 37 VAL O O 2.545 -3.381 -0.670 1.00 . A A . 37 VAL O 1 1
2 1702 1 1 38 THR C C 3.255 -3.113 -4.286 1.00 . A A . 38 THR C 1 1
2 1703 1 1 38 THR CA C 2.312 -3.916 -3.388 1.00 . A A . 38 THR CA 1 1
2 1704 1 1 38 THR CB C 1.411 -4.880 -4.161 1.00 . A A . 38 THR CB 1 1
2 1705 1 1 38 THR CG2 C 0.338 -4.155 -4.977 1.00 . A A . 38 THR CG2 1 1
2 1706 1 1 38 THR H H 0.735 -2.575 -3.146 1.00 . A A . 38 THR H 1 1
2 1707 1 1 38 THR HA H 2.935 -4.477 -2.693 1.00 . A A . 38 THR HA 1 1
2 1708 1 1 38 THR HB H 0.960 -5.613 -3.492 1.00 . A A . 38 THR HB 1 1
2 1709 1 1 38 THR HG1 H 2.623 -6.326 -4.828 1.00 . A A . 38 THR HG1 1 1
2 1710 1 1 38 THR HG21 H -0.196 -4.874 -5.597 1.00 . A A . 38 THR HG21 1 1
2 1711 1 1 38 THR HG22 H -0.362 -3.665 -4.300 1.00 . A A . 38 THR HG22 1 1
2 1712 1 1 38 THR HG23 H 0.811 -3.406 -5.614 1.00 . A A . 38 THR HG23 1 1
2 1713 1 1 38 THR N N 1.460 -3.022 -2.621 1.00 . A A . 38 THR N 1 1
2 1714 1 1 38 THR O O 4.446 -3.411 -4.367 1.00 . A A . 38 THR O 1 1
2 1715 1 1 38 THR OG1 O 2.272 -5.446 -5.146 1.00 . A A . 38 THR OG1 1 1
2 1716 1 1 39 ARG C C 4.503 -0.470 -5.035 1.00 . A A . 39 ARG C 1 1
2 1717 1 1 39 ARG CA C 3.462 -1.262 -5.830 1.00 . A A . 39 ARG CA 1 1
2 1718 1 1 39 ARG CB C 2.559 -0.286 -6.586 1.00 . A A . 39 ARG CB 1 1
2 1719 1 1 39 ARG CD C 3.249 -0.537 -8.998 1.00 . A A . 39 ARG CD 1 1
2 1720 1 1 39 ARG CG C 3.304 0.356 -7.757 1.00 . A A . 39 ARG CG 1 1
2 1721 1 1 39 ARG CZ C 4.881 -1.957 -10.236 1.00 . A A . 39 ARG CZ 1 1
2 1722 1 1 39 ARG H H 1.718 -1.873 -4.868 1.00 . A A . 39 ARG H 1 1
2 1723 1 1 39 ARG HA H 3.941 -1.951 -6.525 1.00 . A A . 39 ARG HA 1 1
2 1724 1 1 39 ARG HB2 H 1.678 -0.812 -6.955 1.00 . A A . 39 ARG HB2 1 1
2 1725 1 1 39 ARG HB3 H 2.205 0.490 -5.907 1.00 . A A . 39 ARG HB3 1 1
2 1726 1 1 39 ARG HD2 H 2.403 -1.220 -8.927 1.00 . A A . 39 ARG HD2 1 1
2 1727 1 1 39 ARG HD3 H 3.093 0.072 -9.888 1.00 . A A . 39 ARG HD3 1 1
2 1728 1 1 39 ARG HE H 5.119 -1.339 -8.335 1.00 . A A . 39 ARG HE 1 1
2 1729 1 1 39 ARG HG2 H 2.866 1.328 -7.984 1.00 . A A . 39 ARG HG2 1 1
2 1730 1 1 39 ARG HG3 H 4.344 0.533 -7.479 1.00 . A A . 39 ARG HG3 1 1
2 1731 1 1 39 ARG HH11 H 3.229 -1.439 -11.302 1.00 . A A . 39 ARG HH11 1 1
2 1732 1 1 39 ARG HH12 H 4.373 -2.425 -12.149 1.00 . A A . 39 ARG HH12 1 1
2 1733 1 1 39 ARG HH21 H 6.629 -2.641 -9.452 1.00 . A A . 39 ARG HH21 1 1
2 1734 1 1 39 ARG HH22 H 6.320 -3.114 -11.090 1.00 . A A . 39 ARG HH22 1 1
2 1735 1 1 39 ARG N N 2.687 -2.109 -4.940 1.00 . A A . 39 ARG N 1 1
2 1736 1 1 39 ARG NE N 4.508 -1.305 -9.127 1.00 . A A . 39 ARG NE 1 1
2 1737 1 1 39 ARG NH1 N 4.095 -1.939 -11.321 1.00 . A A . 39 ARG NH1 1 1
2 1738 1 1 39 ARG NH2 N 6.042 -2.627 -10.262 1.00 . A A . 39 ARG NH2 1 1
2 1739 1 1 39 ARG O O 5.700 -0.730 -5.142 1.00 . A A . 39 ARG O 1 1
2 1740 1 1 40 VAL C C 5.698 2.229 -4.354 1.00 . A A . 40 VAL C 1 1
2 1741 1 1 40 VAL CA C 4.882 1.310 -3.442 1.00 . A A . 40 VAL CA 1 1
2 1742 1 1 40 VAL CB C 5.753 0.431 -2.544 1.00 . A A . 40 VAL CB 1 1
2 1743 1 1 40 VAL CG1 C 6.632 1.286 -1.627 1.00 . A A . 40 VAL CG1 1 1
2 1744 1 1 40 VAL CG2 C 4.896 -0.541 -1.731 1.00 . A A . 40 VAL CG2 1 1
2 1745 1 1 40 VAL H H 3.034 0.685 -4.172 1.00 . A A . 40 VAL H 1 1
2 1746 1 1 40 VAL HA H 4.248 1.925 -2.802 1.00 . A A . 40 VAL HA 1 1
2 1747 1 1 40 VAL HB H 6.410 -0.156 -3.185 1.00 . A A . 40 VAL HB 1 1
2 1748 1 1 40 VAL HG11 H 6.455 1.005 -0.590 1.00 . A A . 40 VAL HG11 1 1
2 1749 1 1 40 VAL HG12 H 7.681 1.122 -1.874 1.00 . A A . 40 VAL HG12 1 1
2 1750 1 1 40 VAL HG13 H 6.386 2.338 -1.767 1.00 . A A . 40 VAL HG13 1 1
2 1751 1 1 40 VAL HG21 H 4.135 -0.979 -2.375 1.00 . A A . 40 VAL HG21 1 1
2 1752 1 1 40 VAL HG22 H 5.529 -1.332 -1.326 1.00 . A A . 40 VAL HG22 1 1
2 1753 1 1 40 VAL HG23 H 4.416 -0.006 -0.912 1.00 . A A . 40 VAL HG23 1 1
2 1754 1 1 40 VAL N N 4.009 0.479 -4.254 1.00 . A A . 40 VAL N 1 1
2 1755 1 1 40 VAL O O 6.869 1.963 -4.621 1.00 . A A . 40 VAL O 1 1
2 1756 1 1 41 GLU C C 5.968 5.555 -4.934 1.00 . A A . 41 GLU C 1 1
2 1757 1 1 41 GLU CA C 5.700 4.249 -5.684 1.00 . A A . 41 GLU CA 1 1
2 1758 1 1 41 GLU CB C 4.863 4.500 -6.940 1.00 . A A . 41 GLU CB 1 1
2 1759 1 1 41 GLU CD C 5.800 3.521 -9.067 1.00 . A A . 41 GLU CD 1 1
2 1760 1 1 41 GLU CG C 4.885 3.281 -7.865 1.00 . A A . 41 GLU CG 1 1
2 1761 1 1 41 GLU H H 4.095 3.499 -4.586 1.00 . A A . 41 GLU H 1 1
2 1762 1 1 41 GLU HA H 6.643 3.785 -5.970 1.00 . A A . 41 GLU HA 1 1
2 1763 1 1 41 GLU HB2 H 3.835 4.728 -6.658 1.00 . A A . 41 GLU HB2 1 1
2 1764 1 1 41 GLU HB3 H 5.249 5.370 -7.470 1.00 . A A . 41 GLU HB3 1 1
2 1765 1 1 41 GLU HG2 H 5.226 2.406 -7.312 1.00 . A A . 41 GLU HG2 1 1
2 1766 1 1 41 GLU HG3 H 3.873 3.066 -8.211 1.00 . A A . 41 GLU HG3 1 1
2 1767 1 1 41 GLU N N 5.048 3.290 -4.807 1.00 . A A . 41 GLU N 1 1
2 1768 1 1 41 GLU O O 5.247 5.899 -3.999 1.00 . A A . 41 GLU O 1 1
2 1769 1 1 41 GLU OE1 O 5.466 4.425 -9.864 1.00 . A A . 41 GLU OE1 1 1
2 1770 1 1 41 GLU OE2 O 6.814 2.796 -9.161 1.00 . A A . 41 GLU OE2 1 1
2 1771 1 1 42 GLU C C 6.885 8.684 -5.603 1.00 . A A . 42 GLU C 1 1
2 1772 1 1 42 GLU CA C 7.381 7.510 -4.756 1.00 . A A . 42 GLU CA 1 1
2 1773 1 1 42 GLU CB C 8.894 7.590 -4.542 1.00 . A A . 42 GLU CB 1 1
2 1774 1 1 42 GLU CD C 11.134 7.887 -5.663 1.00 . A A . 42 GLU CD 1 1
2 1775 1 1 42 GLU CG C 9.633 7.675 -5.879 1.00 . A A . 42 GLU CG 1 1
2 1776 1 1 42 GLU H H 7.590 5.963 -6.135 1.00 . A A . 42 GLU H 1 1
2 1777 1 1 42 GLU HA H 6.883 7.517 -3.787 1.00 . A A . 42 GLU HA 1 1
2 1778 1 1 42 GLU HB2 H 9.133 8.462 -3.933 1.00 . A A . 42 GLU HB2 1 1
2 1779 1 1 42 GLU HB3 H 9.234 6.713 -3.990 1.00 . A A . 42 GLU HB3 1 1
2 1780 1 1 42 GLU HG2 H 9.469 6.762 -6.449 1.00 . A A . 42 GLU HG2 1 1
2 1781 1 1 42 GLU HG3 H 9.228 8.498 -6.470 1.00 . A A . 42 GLU HG3 1 1
2 1782 1 1 42 GLU N N 7.009 6.250 -5.373 1.00 . A A . 42 GLU N 1 1
2 1783 1 1 42 GLU O O 7.014 9.840 -5.204 1.00 . A A . 42 GLU O 1 1
2 1784 1 1 42 GLU OE1 O 11.497 9.015 -5.269 1.00 . A A . 42 GLU OE1 1 1
2 1785 1 1 42 GLU OE2 O 11.882 6.914 -5.899 1.00 . A A . 42 GLU OE2 1 1
2 1786 1 1 43 GLY C C 4.852 10.303 -6.941 1.00 . A A . 43 GLY C 1 1
2 1787 1 1 43 GLY CA C 5.812 9.356 -7.664 1.00 . A A . 43 GLY CA 1 1
2 1788 1 1 43 GLY H H 6.226 7.402 -7.073 1.00 . A A . 43 GLY H 1 1
2 1789 1 1 43 GLY HA2 H 6.638 9.925 -8.088 1.00 . A A . 43 GLY HA2 1 1
2 1790 1 1 43 GLY HA3 H 5.295 8.875 -8.495 1.00 . A A . 43 GLY HA3 1 1
2 1791 1 1 43 GLY N N 6.328 8.345 -6.757 1.00 . A A . 43 GLY N 1 1
2 1792 1 1 43 GLY O O 4.971 11.522 -7.057 1.00 . A A . 43 GLY O 1 1
2 1793 1 1 44 GLY C C 1.765 9.606 -5.033 1.00 . A A . 44 GLY C 1 1
2 1794 1 1 44 GLY CA C 2.942 10.482 -5.467 1.00 . A A . 44 GLY CA 1 1
2 1795 1 1 44 GLY H H 3.832 8.715 -6.120 1.00 . A A . 44 GLY H 1 1
2 1796 1 1 44 GLY HA2 H 3.413 10.925 -4.590 1.00 . A A . 44 GLY HA2 1 1
2 1797 1 1 44 GLY HA3 H 2.581 11.303 -6.085 1.00 . A A . 44 GLY HA3 1 1
2 1798 1 1 44 GLY N N 3.922 9.707 -6.209 1.00 . A A . 44 GLY N 1 1
2 1799 1 1 44 GLY O O 1.157 9.849 -3.992 1.00 . A A . 44 GLY O 1 1
2 1800 1 1 45 TRP C C 0.981 6.411 -4.982 1.00 . A A . 45 TRP C 1 1
2 1801 1 1 45 TRP CA C 0.386 7.693 -5.567 1.00 . A A . 45 TRP CA 1 1
2 1802 1 1 45 TRP CB C -0.462 7.442 -6.817 1.00 . A A . 45 TRP CB 1 1
2 1803 1 1 45 TRP CD1 C -0.712 9.804 -7.828 1.00 . A A . 45 TRP CD1 1 1
2 1804 1 1 45 TRP CD2 C -2.651 8.861 -7.317 1.00 . A A . 45 TRP CD2 1 1
2 1805 1 1 45 TRP CE2 C -2.924 10.107 -7.844 1.00 . A A . 45 TRP CE2 1 1
2 1806 1 1 45 TRP CE3 C -3.680 8.003 -6.890 1.00 . A A . 45 TRP CE3 1 1
2 1807 1 1 45 TRP CG C -1.220 8.676 -7.312 1.00 . A A . 45 TRP CG 1 1
2 1808 1 1 45 TRP CH2 C -5.264 9.771 -7.574 1.00 . A A . 45 TRP CH2 1 1
2 1809 1 1 45 TRP CZ2 C -4.223 10.608 -7.993 1.00 . A A . 45 TRP CZ2 1 1
2 1810 1 1 45 TRP CZ3 C -4.972 8.519 -7.047 1.00 . A A . 45 TRP CZ3 1 1
2 1811 1 1 45 TRP H H 1.978 8.416 -6.699 1.00 . A A . 45 TRP H 1 1
2 1812 1 1 45 TRP HA H -0.264 8.170 -4.834 1.00 . A A . 45 TRP HA 1 1
2 1813 1 1 45 TRP HB2 H 0.186 7.082 -7.615 1.00 . A A . 45 TRP HB2 1 1
2 1814 1 1 45 TRP HB3 H -1.178 6.649 -6.604 1.00 . A A . 45 TRP HB3 1 1
2 1815 1 1 45 TRP HD1 H 0.353 9.991 -7.965 1.00 . A A . 45 TRP HD1 1 1
2 1816 1 1 45 TRP HE1 H -1.566 11.687 -8.600 1.00 . A A . 45 TRP HE1 1 1
2 1817 1 1 45 TRP HE3 H -3.490 7.015 -6.472 1.00 . A A . 45 TRP HE3 1 1
2 1818 1 1 45 TRP HH2 H -6.300 10.100 -7.662 1.00 . A A . 45 TRP HH2 1 1
2 1819 1 1 45 TRP HZ2 H -4.413 11.596 -8.412 1.00 . A A . 45 TRP HZ2 1 1
2 1820 1 1 45 TRP HZ3 H -5.809 7.895 -6.732 1.00 . A A . 45 TRP HZ3 1 1
2 1821 1 1 45 TRP N N 1.479 8.606 -5.853 1.00 . A A . 45 TRP N 1 1
2 1822 1 1 45 TRP NE1 N -1.708 10.698 -8.164 1.00 . A A . 45 TRP NE1 1 1
2 1823 1 1 45 TRP O O 2.192 6.204 -5.037 1.00 . A A . 45 TRP O 1 1
2 1824 1 1 46 TRP C C -0.516 3.263 -4.191 1.00 . A A . 46 TRP C 1 1
2 1825 1 1 46 TRP CA C 0.525 4.328 -3.840 1.00 . A A . 46 TRP CA 1 1
2 1826 1 1 46 TRP CB C 0.741 4.479 -2.334 1.00 . A A . 46 TRP CB 1 1
2 1827 1 1 46 TRP CD1 C 3.306 4.592 -2.598 1.00 . A A . 46 TRP CD1 1 1
2 1828 1 1 46 TRP CD2 C 2.663 3.846 -0.614 1.00 . A A . 46 TRP CD2 1 1
2 1829 1 1 46 TRP CE2 C 4.043 3.857 -0.624 1.00 . A A . 46 TRP CE2 1 1
2 1830 1 1 46 TRP CE3 C 1.942 3.420 0.515 1.00 . A A . 46 TRP CE3 1 1
2 1831 1 1 46 TRP CG C 2.198 4.322 -1.894 1.00 . A A . 46 TRP CG 1 1
2 1832 1 1 46 TRP CH2 C 4.124 3.024 1.604 1.00 . A A . 46 TRP CH2 1 1
2 1833 1 1 46 TRP CZ2 C 4.821 3.453 0.468 1.00 . A A . 46 TRP CZ2 1 1
2 1834 1 1 46 TRP CZ3 C 2.735 3.019 1.598 1.00 . A A . 46 TRP CZ3 1 1
2 1835 1 1 46 TRP H H -0.882 5.760 -4.395 1.00 . A A . 46 TRP H 1 1
2 1836 1 1 46 TRP HA H 1.490 4.062 -4.273 1.00 . A A . 46 TRP HA 1 1
2 1837 1 1 46 TRP HB2 H 0.382 5.460 -2.023 1.00 . A A . 46 TRP HB2 1 1
2 1838 1 1 46 TRP HB3 H 0.133 3.739 -1.814 1.00 . A A . 46 TRP HB3 1 1
2 1839 1 1 46 TRP HD1 H 3.306 4.975 -3.619 1.00 . A A . 46 TRP HD1 1 1
2 1840 1 1 46 TRP HE1 H 5.474 4.457 -2.207 1.00 . A A . 46 TRP HE1 1 1
2 1841 1 1 46 TRP HE3 H 0.853 3.402 0.548 1.00 . A A . 46 TRP HE3 1 1
2 1842 1 1 46 TRP HH2 H 4.669 2.696 2.489 1.00 . A A . 46 TRP HH2 1 1
2 1843 1 1 46 TRP HZ2 H 5.911 3.471 0.435 1.00 . A A . 46 TRP HZ2 1 1
2 1844 1 1 46 TRP HZ3 H 2.225 2.679 2.500 1.00 . A A . 46 TRP HZ3 1 1
2 1845 1 1 46 TRP N N 0.102 5.584 -4.435 1.00 . A A . 46 TRP N 1 1
2 1846 1 1 46 TRP NE1 N 4.446 4.326 -1.869 1.00 . A A . 46 TRP NE1 1 1
2 1847 1 1 46 TRP O O -1.692 3.407 -3.859 1.00 . A A . 46 TRP O 1 1
2 1848 1 1 47 GLU C C -0.886 0.010 -4.218 1.00 . A A . 47 GLU C 1 1
2 1849 1 1 47 GLU CA C -0.924 1.131 -5.258 1.00 . A A . 47 GLU CA 1 1
2 1850 1 1 47 GLU CB C -0.548 0.606 -6.645 1.00 . A A . 47 GLU CB 1 1
2 1851 1 1 47 GLU CD C -0.414 -1.428 -8.131 1.00 . A A . 47 GLU CD 1 1
2 1852 1 1 47 GLU CG C -0.759 -0.907 -6.734 1.00 . A A . 47 GLU CG 1 1
2 1853 1 1 47 GLU H H 0.910 2.110 -5.125 1.00 . A A . 47 GLU H 1 1
2 1854 1 1 47 GLU HA H -1.923 1.564 -5.299 1.00 . A A . 47 GLU HA 1 1
2 1855 1 1 47 GLU HB2 H -1.151 1.105 -7.403 1.00 . A A . 47 GLU HB2 1 1
2 1856 1 1 47 GLU HB3 H 0.494 0.845 -6.859 1.00 . A A . 47 GLU HB3 1 1
2 1857 1 1 47 GLU HG2 H -0.138 -1.409 -5.992 1.00 . A A . 47 GLU HG2 1 1
2 1858 1 1 47 GLU HG3 H -1.795 -1.148 -6.497 1.00 . A A . 47 GLU HG3 1 1
2 1859 1 1 47 GLU N N -0.047 2.219 -4.858 1.00 . A A . 47 GLU N 1 1
2 1860 1 1 47 GLU O O 0.182 -0.341 -3.717 1.00 . A A . 47 GLU O 1 1
2 1861 1 1 47 GLU OE1 O -0.962 -0.858 -9.100 1.00 . A A . 47 GLU OE1 1 1
2 1862 1 1 47 GLU OE2 O 0.389 -2.384 -8.198 1.00 . A A . 47 GLU OE2 1 1
2 1863 1 1 48 GLY C C -3.392 -2.479 -3.252 1.00 . A A . 48 GLY C 1 1
2 1864 1 1 48 GLY CA C -2.178 -1.597 -2.954 1.00 . A A . 48 GLY CA 1 1
2 1865 1 1 48 GLY H H -2.926 -0.232 -4.337 1.00 . A A . 48 GLY H 1 1
2 1866 1 1 48 GLY HA2 H -1.271 -2.203 -2.968 1.00 . A A . 48 GLY HA2 1 1
2 1867 1 1 48 GLY HA3 H -2.265 -1.179 -1.951 1.00 . A A . 48 GLY HA3 1 1
2 1868 1 1 48 GLY N N -2.062 -0.522 -3.925 1.00 . A A . 48 GLY N 1 1
2 1869 1 1 48 GLY O O -3.891 -2.495 -4.376 1.00 . A A . 48 GLY O 1 1
2 1870 1 1 49 THR C C -5.818 -4.061 -1.085 1.00 . A A . 49 THR C 1 1
2 1871 1 1 49 THR CA C -4.978 -4.073 -2.364 1.00 . A A . 49 THR CA 1 1
2 1872 1 1 49 THR CB C -4.463 -5.463 -2.739 1.00 . A A . 49 THR CB 1 1
2 1873 1 1 49 THR CG2 C -5.454 -6.572 -2.380 1.00 . A A . 49 THR CG2 1 1
2 1874 1 1 49 THR H H -3.421 -3.173 -1.314 1.00 . A A . 49 THR H 1 1
2 1875 1 1 49 THR HA H -5.611 -3.691 -3.165 1.00 . A A . 49 THR HA 1 1
2 1876 1 1 49 THR HB H -3.489 -5.652 -2.289 1.00 . A A . 49 THR HB 1 1
2 1877 1 1 49 THR HG1 H -3.785 -4.789 -4.497 1.00 . A A . 49 THR HG1 1 1
2 1878 1 1 49 THR HG21 H -6.472 -6.191 -2.465 1.00 . A A . 49 THR HG21 1 1
2 1879 1 1 49 THR HG22 H -5.323 -7.412 -3.063 1.00 . A A . 49 THR HG22 1 1
2 1880 1 1 49 THR HG23 H -5.274 -6.904 -1.358 1.00 . A A . 49 THR HG23 1 1
2 1881 1 1 49 THR N N -3.833 -3.191 -2.225 1.00 . A A . 49 THR N 1 1
2 1882 1 1 49 THR O O -5.296 -4.282 0.007 1.00 . A A . 49 THR O 1 1
2 1883 1 1 49 THR OG1 O -4.451 -5.457 -4.164 1.00 . A A . 49 THR OG1 1 1
2 1884 1 1 50 LEU C C -8.916 -4.999 -0.163 1.00 . A A . 50 LEU C 1 1
2 1885 1 1 50 LEU CA C -8.022 -3.757 -0.136 1.00 . A A . 50 LEU CA 1 1
2 1886 1 1 50 LEU CB C -8.799 -2.439 -0.128 1.00 . A A . 50 LEU CB 1 1
2 1887 1 1 50 LEU CD1 C -9.247 -2.388 2.353 1.00 . A A . 50 LEU CD1 1 1
2 1888 1 1 50 LEU CD2 C -10.671 -1.009 0.771 1.00 . A A . 50 LEU CD2 1 1
2 1889 1 1 50 LEU CG C -9.868 -2.297 0.958 1.00 . A A . 50 LEU CG 1 1
2 1890 1 1 50 LEU H H -7.522 -3.623 -2.153 1.00 . A A . 50 LEU H 1 1
2 1891 1 1 50 LEU HA H -7.423 -3.783 0.775 1.00 . A A . 50 LEU HA 1 1
2 1892 1 1 50 LEU HB2 H -8.087 -1.622 -0.019 1.00 . A A . 50 LEU HB2 1 1
2 1893 1 1 50 LEU HB3 H -9.278 -2.317 -1.099 1.00 . A A . 50 LEU HB3 1 1
2 1894 1 1 50 LEU HD11 H -8.854 -1.412 2.641 1.00 . A A . 50 LEU HD11 1 1
2 1895 1 1 50 LEU HD12 H -10.007 -2.700 3.070 1.00 . A A . 50 LEU HD12 1 1
2 1896 1 1 50 LEU HD13 H -8.437 -3.117 2.343 1.00 . A A . 50 LEU HD13 1 1
2 1897 1 1 50 LEU HD21 H -10.226 -0.416 -0.028 1.00 . A A . 50 LEU HD21 1 1
2 1898 1 1 50 LEU HD22 H -11.700 -1.257 0.510 1.00 . A A . 50 LEU HD22 1 1
2 1899 1 1 50 LEU HD23 H -10.659 -0.436 1.698 1.00 . A A . 50 LEU HD23 1 1
2 1900 1 1 50 LEU HG H -10.566 -3.128 0.862 1.00 . A A . 50 LEU HG 1 1
2 1901 1 1 50 LEU N N -7.105 -3.801 -1.262 1.00 . A A . 50 LEU N 1 1
2 1902 1 1 50 LEU O O -8.959 -5.715 -1.161 1.00 . A A . 50 LEU O 1 1
2 1903 1 1 51 ASN C C -11.348 -6.467 -0.207 1.00 . A A . 51 ASN C 1 1
2 1904 1 1 51 ASN CA C -10.500 -6.356 1.061 1.00 . A A . 51 ASN CA 1 1
2 1905 1 1 51 ASN CB C -11.448 -6.196 2.252 1.00 . A A . 51 ASN CB 1 1
2 1906 1 1 51 ASN CG C -10.742 -6.539 3.566 1.00 . A A . 51 ASN CG 1 1
2 1907 1 1 51 ASN H H -9.569 -4.626 1.754 1.00 . A A . 51 ASN H 1 1
2 1908 1 1 51 ASN HA H -9.846 -7.217 1.202 1.00 . A A . 51 ASN HA 1 1
2 1909 1 1 51 ASN HB2 H -11.819 -5.173 2.291 1.00 . A A . 51 ASN HB2 1 1
2 1910 1 1 51 ASN HB3 H -12.315 -6.845 2.120 1.00 . A A . 51 ASN HB3 1 1
2 1911 1 1 51 ASN HD21 H -10.299 -4.576 3.784 1.00 . A A . 51 ASN HD21 1 1
2 1912 1 1 51 ASN HD22 H -9.731 -5.610 5.052 1.00 . A A . 51 ASN HD22 1 1
2 1913 1 1 51 ASN N N -9.610 -5.214 0.946 1.00 . A A . 51 ASN N 1 1
2 1914 1 1 51 ASN ND2 N -10.213 -5.488 4.185 1.00 . A A . 51 ASN ND2 1 1
2 1915 1 1 51 ASN O O -12.419 -5.869 -0.296 1.00 . A A . 51 ASN O 1 1
2 1916 1 1 51 ASN OD1 O -10.682 -7.683 3.987 1.00 . A A . 51 ASN OD1 1 1
2 1917 1 1 52 GLY C C -11.591 -6.131 -3.220 1.00 . A A . 52 GLY C 1 1
2 1918 1 1 52 GLY CA C -11.533 -7.431 -2.418 1.00 . A A . 52 GLY CA 1 1
2 1919 1 1 52 GLY H H -9.964 -7.717 -1.077 1.00 . A A . 52 GLY H 1 1
2 1920 1 1 52 GLY HA2 H -11.028 -8.201 -3.001 1.00 . A A . 52 GLY HA2 1 1
2 1921 1 1 52 GLY HA3 H -12.544 -7.790 -2.225 1.00 . A A . 52 GLY HA3 1 1
2 1922 1 1 52 GLY N N -10.836 -7.234 -1.158 1.00 . A A . 52 GLY N 1 1
2 1923 1 1 52 GLY O O -12.542 -5.899 -3.965 1.00 . A A . 52 GLY O 1 1
2 1924 1 1 53 ARG C C -9.062 -3.804 -4.249 1.00 . A A . 53 ARG C 1 1
2 1925 1 1 53 ARG CA C -10.485 -4.043 -3.739 1.00 . A A . 53 ARG CA 1 1
2 1926 1 1 53 ARG CB C -10.892 -2.886 -2.825 1.00 . A A . 53 ARG CB 1 1
2 1927 1 1 53 ARG CD C -12.080 -1.059 -4.093 1.00 . A A . 53 ARG CD 1 1
2 1928 1 1 53 ARG CG C -12.250 -2.315 -3.235 1.00 . A A . 53 ARG CG 1 1
2 1929 1 1 53 ARG CZ C -14.433 -0.778 -4.863 1.00 . A A . 53 ARG CZ 1 1
2 1930 1 1 53 ARG H H -9.793 -5.510 -2.433 1.00 . A A . 53 ARG H 1 1
2 1931 1 1 53 ARG HA H -11.188 -4.136 -4.567 1.00 . A A . 53 ARG HA 1 1
2 1932 1 1 53 ARG HB2 H -10.936 -3.233 -1.792 1.00 . A A . 53 ARG HB2 1 1
2 1933 1 1 53 ARG HB3 H -10.136 -2.102 -2.865 1.00 . A A . 53 ARG HB3 1 1
2 1934 1 1 53 ARG HD2 H -12.126 -0.170 -3.464 1.00 . A A . 53 ARG HD2 1 1
2 1935 1 1 53 ARG HD3 H -11.098 -1.063 -4.567 1.00 . A A . 53 ARG HD3 1 1
2 1936 1 1 53 ARG HE H -12.872 -1.144 -6.079 1.00 . A A . 53 ARG HE 1 1
2 1937 1 1 53 ARG HG2 H -12.812 -3.066 -3.791 1.00 . A A . 53 ARG HG2 1 1
2 1938 1 1 53 ARG HG3 H -12.833 -2.075 -2.346 1.00 . A A . 53 ARG HG3 1 1
2 1939 1 1 53 ARG HH11 H -14.172 -0.610 -2.853 1.00 . A A . 53 ARG HH11 1 1
2 1940 1 1 53 ARG HH12 H -15.803 -0.417 -3.403 1.00 . A A . 53 ARG HH12 1 1
2 1941 1 1 53 ARG HH21 H -15.024 -0.889 -6.806 1.00 . A A . 53 ARG HH21 1 1
2 1942 1 1 53 ARG HH22 H -16.291 -0.577 -5.667 1.00 . A A . 53 ARG HH22 1 1
2 1943 1 1 53 ARG N N -10.563 -5.315 -3.041 1.00 . A A . 53 ARG N 1 1
2 1944 1 1 53 ARG NE N -13.139 -1.003 -5.125 1.00 . A A . 53 ARG NE 1 1
2 1945 1 1 53 ARG NH1 N -14.837 -0.585 -3.599 1.00 . A A . 53 ARG NH1 1 1
2 1946 1 1 53 ARG NH2 N -15.325 -0.745 -5.863 1.00 . A A . 53 ARG NH2 1 1
2 1947 1 1 53 ARG O O -8.128 -4.488 -3.836 1.00 . A A . 53 ARG O 1 1
2 1948 1 1 54 THR C C -7.683 -1.084 -6.309 1.00 . A A . 54 THR C 1 1
2 1949 1 1 54 THR CA C -7.651 -2.493 -5.711 1.00 . A A . 54 THR CA 1 1
2 1950 1 1 54 THR CB C -7.285 -3.575 -6.729 1.00 . A A . 54 THR CB 1 1
2 1951 1 1 54 THR CG2 C -5.991 -3.260 -7.481 1.00 . A A . 54 THR CG2 1 1
2 1952 1 1 54 THR H H -9.709 -2.279 -5.472 1.00 . A A . 54 THR H 1 1
2 1953 1 1 54 THR HA H -6.912 -2.483 -4.910 1.00 . A A . 54 THR HA 1 1
2 1954 1 1 54 THR HB H -8.106 -3.749 -7.424 1.00 . A A . 54 THR HB 1 1
2 1955 1 1 54 THR HG1 H -7.524 -5.487 -6.189 1.00 . A A . 54 THR HG1 1 1
2 1956 1 1 54 THR HG21 H -6.100 -2.317 -8.014 1.00 . A A . 54 THR HG21 1 1
2 1957 1 1 54 THR HG22 H -5.168 -3.183 -6.770 1.00 . A A . 54 THR HG22 1 1
2 1958 1 1 54 THR HG23 H -5.781 -4.059 -8.193 1.00 . A A . 54 THR HG23 1 1
2 1959 1 1 54 THR N N -8.943 -2.831 -5.140 1.00 . A A . 54 THR N 1 1
2 1960 1 1 54 THR O O -8.756 -0.517 -6.512 1.00 . A A . 54 THR O 1 1
2 1961 1 1 54 THR OG1 O -6.956 -4.708 -5.928 1.00 . A A . 54 THR OG1 1 1
2 1962 1 1 55 GLY C C -5.199 1.528 -6.520 1.00 . A A . 55 GLY C 1 1
2 1963 1 1 55 GLY CA C -6.373 0.771 -7.142 1.00 . A A . 55 GLY CA 1 1
2 1964 1 1 55 GLY H H -5.628 -1.029 -6.404 1.00 . A A . 55 GLY H 1 1
2 1965 1 1 55 GLY HA2 H -6.234 0.697 -8.221 1.00 . A A . 55 GLY HA2 1 1
2 1966 1 1 55 GLY HA3 H -7.297 1.325 -6.978 1.00 . A A . 55 GLY HA3 1 1
2 1967 1 1 55 GLY N N -6.495 -0.561 -6.573 1.00 . A A . 55 GLY N 1 1
2 1968 1 1 55 GLY O O -4.471 0.981 -5.692 1.00 . A A . 55 GLY O 1 1
2 1969 1 1 56 TRP C C -4.587 4.633 -5.474 1.00 . A A . 56 TRP C 1 1
2 1970 1 1 56 TRP CA C -3.977 3.614 -6.437 1.00 . A A . 56 TRP CA 1 1
2 1971 1 1 56 TRP CB C -3.202 4.263 -7.586 1.00 . A A . 56 TRP CB 1 1
2 1972 1 1 56 TRP CD1 C -2.907 2.253 -9.176 1.00 . A A . 56 TRP CD1 1 1
2 1973 1 1 56 TRP CD2 C -0.996 3.245 -8.658 1.00 . A A . 56 TRP CD2 1 1
2 1974 1 1 56 TRP CE2 C -0.700 2.198 -9.506 1.00 . A A . 56 TRP CE2 1 1
2 1975 1 1 56 TRP CE3 C 0.012 4.080 -8.146 1.00 . A A . 56 TRP CE3 1 1
2 1976 1 1 56 TRP CG C -2.424 3.272 -8.452 1.00 . A A . 56 TRP CG 1 1
2 1977 1 1 56 TRP CH2 C 1.622 2.704 -9.417 1.00 . A A . 56 TRP CH2 1 1
2 1978 1 1 56 TRP CZ2 C 0.602 1.886 -9.915 1.00 . A A . 56 TRP CZ2 1 1
2 1979 1 1 56 TRP CZ3 C 1.309 3.756 -8.564 1.00 . A A . 56 TRP CZ3 1 1
2 1980 1 1 56 TRP H H -5.647 3.212 -7.616 1.00 . A A . 56 TRP H 1 1
2 1981 1 1 56 TRP HA H -3.275 2.971 -5.905 1.00 . A A . 56 TRP HA 1 1
2 1982 1 1 56 TRP HB2 H -3.901 4.812 -8.217 1.00 . A A . 56 TRP HB2 1 1
2 1983 1 1 56 TRP HB3 H -2.506 4.994 -7.173 1.00 . A A . 56 TRP HB3 1 1
2 1984 1 1 56 TRP HD1 H -3.964 1.993 -9.239 1.00 . A A . 56 TRP HD1 1 1
2 1985 1 1 56 TRP HE1 H -2.021 0.710 -10.483 1.00 . A A . 56 TRP HE1 1 1
2 1986 1 1 56 TRP HE3 H -0.195 4.915 -7.475 1.00 . A A . 56 TRP HE3 1 1
2 1987 1 1 56 TRP HH2 H 2.660 2.517 -9.696 1.00 . A A . 56 TRP HH2 1 1
2 1988 1 1 56 TRP HZ2 H 0.809 1.053 -10.586 1.00 . A A . 56 TRP HZ2 1 1
2 1989 1 1 56 TRP HZ3 H 2.129 4.372 -8.196 1.00 . A A . 56 TRP HZ3 1 1
2 1990 1 1 56 TRP N N -5.050 2.775 -6.943 1.00 . A A . 56 TRP N 1 1
2 1991 1 1 56 TRP NE1 N -1.900 1.574 -9.831 1.00 . A A . 56 TRP NE1 1 1
2 1992 1 1 56 TRP O O -5.575 5.287 -5.801 1.00 . A A . 56 TRP O 1 1
2 1993 1 1 57 PHE C C -3.269 6.408 -2.642 1.00 . A A . 57 PHE C 1 1
2 1994 1 1 57 PHE CA C -4.441 5.667 -3.292 1.00 . A A . 57 PHE CA 1 1
2 1995 1 1 57 PHE CB C -5.160 4.840 -2.225 1.00 . A A . 57 PHE CB 1 1
2 1996 1 1 57 PHE CD1 C -3.480 4.226 -0.473 1.00 . A A . 57 PHE CD1 1 1
2 1997 1 1 57 PHE CD2 C -4.245 2.529 -1.917 1.00 . A A . 57 PHE CD2 1 1
2 1998 1 1 57 PHE CE1 C -2.645 3.287 0.189 1.00 . A A . 57 PHE CE1 1 1
2 1999 1 1 57 PHE CE2 C -3.411 1.590 -1.254 1.00 . A A . 57 PHE CE2 1 1
2 2000 1 1 57 PHE CG C -4.262 3.828 -1.511 1.00 . A A . 57 PHE CG 1 1
2 2001 1 1 57 PHE CZ C -2.629 1.988 -0.215 1.00 . A A . 57 PHE CZ 1 1
2 2002 1 1 57 PHE H H -3.167 4.202 -4.047 1.00 . A A . 57 PHE H 1 1
2 2003 1 1 57 PHE HA H -5.091 6.386 -3.790 1.00 . A A . 57 PHE HA 1 1
2 2004 1 1 57 PHE HB2 H -5.590 5.515 -1.485 1.00 . A A . 57 PHE HB2 1 1
2 2005 1 1 57 PHE HB3 H -5.990 4.308 -2.691 1.00 . A A . 57 PHE HB3 1 1
2 2006 1 1 57 PHE HD1 H -3.493 5.267 -0.149 1.00 . A A . 57 PHE HD1 1 1
2 2007 1 1 57 PHE HD2 H -4.872 2.209 -2.749 1.00 . A A . 57 PHE HD2 1 1
2 2008 1 1 57 PHE HE1 H -2.019 3.606 1.021 1.00 . A A . 57 PHE HE1 1 1
2 2009 1 1 57 PHE HE2 H -3.399 0.549 -1.578 1.00 . A A . 57 PHE HE2 1 1
2 2010 1 1 57 PHE HZ H -1.989 1.267 0.293 1.00 . A A . 57 PHE HZ 1 1
2 2011 1 1 57 PHE N N -3.971 4.738 -4.305 1.00 . A A . 57 PHE N 1 1
2 2012 1 1 57 PHE O O -2.128 5.958 -2.717 1.00 . A A . 57 PHE O 1 1
2 2013 1 1 58 PRO C C -2.153 7.725 -0.024 1.00 . A A . 58 PRO C 1 1
2 2014 1 1 58 PRO CA C -2.593 8.368 -1.340 1.00 . A A . 58 PRO CA 1 1
2 2015 1 1 58 PRO CB C -3.241 9.730 -1.148 1.00 . A A . 58 PRO CB 1 1
2 2016 1 1 58 PRO CD C -4.945 8.124 -1.894 1.00 . A A . 58 PRO CD 1 1
2 2017 1 1 58 PRO CG C -4.738 9.502 -1.286 1.00 . A A . 58 PRO CG 1 1
2 2018 1 1 58 PRO HA H -1.770 8.425 -1.905 1.00 . A A . 58 PRO HA 1 1
2 2019 1 1 58 PRO HB2 H -2.997 10.144 -0.170 1.00 . A A . 58 PRO HB2 1 1
2 2020 1 1 58 PRO HB3 H -2.884 10.441 -1.893 1.00 . A A . 58 PRO HB3 1 1
2 2021 1 1 58 PRO HD2 H -5.585 7.506 -1.264 1.00 . A A . 58 PRO HD2 1 1
2 2022 1 1 58 PRO HD3 H -5.428 8.191 -2.869 1.00 . A A . 58 PRO HD3 1 1
2 2023 1 1 58 PRO HG2 H -5.225 9.568 -0.314 1.00 . A A . 58 PRO HG2 1 1
2 2024 1 1 58 PRO HG3 H -5.184 10.270 -1.919 1.00 . A A . 58 PRO HG3 1 1
2 2025 1 1 58 PRO N N -3.604 7.561 -2.003 1.00 . A A . 58 PRO N 1 1
2 2026 1 1 58 PRO O O -2.982 7.439 0.839 1.00 . A A . 58 PRO O 1 1
2 2027 1 1 59 SER C C -0.115 7.971 2.374 1.00 . A A . 59 SER C 1 1
2 2028 1 1 59 SER CA C -0.290 6.911 1.286 1.00 . A A . 59 SER CA 1 1
2 2029 1 1 59 SER CB C 1.048 6.232 0.986 1.00 . A A . 59 SER CB 1 1
2 2030 1 1 59 SER H H -0.182 7.750 -0.618 1.00 . A A . 59 SER H 1 1
2 2031 1 1 59 SER HA H -1.016 6.159 1.596 1.00 . A A . 59 SER HA 1 1
2 2032 1 1 59 SER HB2 H 1.368 5.661 1.857 1.00 . A A . 59 SER HB2 1 1
2 2033 1 1 59 SER HB3 H 0.920 5.523 0.168 1.00 . A A . 59 SER HB3 1 1
2 2034 1 1 59 SER HG H 2.188 7.192 -0.350 1.00 . A A . 59 SER HG 1 1
2 2035 1 1 59 SER N N -0.850 7.515 0.089 1.00 . A A . 59 SER N 1 1
2 2036 1 1 59 SER O O -0.080 7.647 3.561 1.00 . A A . 59 SER O 1 1
2 2037 1 1 59 SER OG O 2.059 7.176 0.641 1.00 . A A . 59 SER OG 1 1
2 2038 1 1 60 ASN C C -1.087 10.448 3.735 1.00 . A A . 60 ASN C 1 1
2 2039 1 1 60 ASN CA C 0.159 10.326 2.856 1.00 . A A . 60 ASN CA 1 1
2 2040 1 1 60 ASN CB C 0.338 11.645 2.103 1.00 . A A . 60 ASN CB 1 1
2 2041 1 1 60 ASN CG C 1.817 12.025 2.006 1.00 . A A . 60 ASN CG 1 1
2 2042 1 1 60 ASN H H -0.041 9.470 0.967 1.00 . A A . 60 ASN H 1 1
2 2043 1 1 60 ASN HA H 1.052 10.085 3.431 1.00 . A A . 60 ASN HA 1 1
2 2044 1 1 60 ASN HB2 H -0.085 11.558 1.102 1.00 . A A . 60 ASN HB2 1 1
2 2045 1 1 60 ASN HB3 H -0.211 12.437 2.612 1.00 . A A . 60 ASN HB3 1 1
2 2046 1 1 60 ASN HD21 H 1.457 13.563 3.271 1.00 . A A . 60 ASN HD21 1 1
2 2047 1 1 60 ASN HD22 H 3.096 13.416 2.731 1.00 . A A . 60 ASN HD22 1 1
2 2048 1 1 60 ASN N N -0.011 9.215 1.934 1.00 . A A . 60 ASN N 1 1
2 2049 1 1 60 ASN ND2 N 2.151 13.090 2.729 1.00 . A A . 60 ASN ND2 1 1
2 2050 1 1 60 ASN O O -0.990 10.790 4.912 1.00 . A A . 60 ASN O 1 1
2 2051 1 1 60 ASN OD1 O 2.603 11.392 1.319 1.00 . A A . 60 ASN OD1 1 1
2 2052 1 1 61 TYR C C -3.632 9.079 4.834 1.00 . A A . 61 TYR C 1 1
2 2053 1 1 61 TYR CA C -3.494 10.235 3.842 1.00 . A A . 61 TYR CA 1 1
2 2054 1 1 61 TYR CB C -4.586 10.112 2.777 1.00 . A A . 61 TYR CB 1 1
2 2055 1 1 61 TYR CD1 C -3.757 11.996 1.320 1.00 . A A . 61 TYR CD1 1 1
2 2056 1 1 61 TYR CD2 C -6.079 11.939 1.888 1.00 . A A . 61 TYR CD2 1 1
2 2057 1 1 61 TYR CE1 C -3.973 13.199 0.560 1.00 . A A . 61 TYR CE1 1 1
2 2058 1 1 61 TYR CE2 C -6.294 13.143 1.127 1.00 . A A . 61 TYR CE2 1 1
2 2059 1 1 61 TYR CG C -4.815 11.390 1.968 1.00 . A A . 61 TYR CG 1 1
2 2060 1 1 61 TYR CZ C -5.231 13.712 0.500 1.00 . A A . 61 TYR CZ 1 1
2 2061 1 1 61 TYR H H -2.301 9.884 2.170 1.00 . A A . 61 TYR H 1 1
2 2062 1 1 61 TYR HA H -3.518 11.179 4.388 1.00 . A A . 61 TYR HA 1 1
2 2063 1 1 61 TYR HB2 H -4.324 9.304 2.094 1.00 . A A . 61 TYR HB2 1 1
2 2064 1 1 61 TYR HB3 H -5.521 9.829 3.261 1.00 . A A . 61 TYR HB3 1 1
2 2065 1 1 61 TYR HD1 H -2.759 11.562 1.385 1.00 . A A . 61 TYR HD1 1 1
2 2066 1 1 61 TYR HD2 H -6.914 11.461 2.399 1.00 . A A . 61 TYR HD2 1 1
2 2067 1 1 61 TYR HE1 H -3.146 13.687 0.043 1.00 . A A . 61 TYR HE1 1 1
2 2068 1 1 61 TYR HE2 H -7.287 13.586 1.054 1.00 . A A . 61 TYR HE2 1 1
2 2069 1 1 61 TYR HH H -6.372 14.872 -0.565 1.00 . A A . 61 TYR HH 1 1
2 2070 1 1 61 TYR N N -2.230 10.161 3.129 1.00 . A A . 61 TYR N 1 1
2 2071 1 1 61 TYR O O -3.771 9.301 6.036 1.00 . A A . 61 TYR O 1 1
2 2072 1 1 61 TYR OH O -5.433 14.849 -0.218 1.00 . A A . 61 TYR OH 1 1
2 2073 1 1 62 VAL C C -2.505 6.589 6.055 1.00 . A A . 62 VAL C 1 1
2 2074 1 1 62 VAL CA C -3.710 6.678 5.117 1.00 . A A . 62 VAL CA 1 1
2 2075 1 1 62 VAL CB C -3.869 5.443 4.228 1.00 . A A . 62 VAL CB 1 1
2 2076 1 1 62 VAL CG1 C -4.734 5.754 3.006 1.00 . A A . 62 VAL CG1 1 1
2 2077 1 1 62 VAL CG2 C -2.506 4.889 3.810 1.00 . A A . 62 VAL CG2 1 1
2 2078 1 1 62 VAL H H -3.480 7.698 3.315 1.00 . A A . 62 VAL H 1 1
2 2079 1 1 62 VAL HA H -4.615 6.782 5.716 1.00 . A A . 62 VAL HA 1 1
2 2080 1 1 62 VAL HB H -4.377 4.674 4.811 1.00 . A A . 62 VAL HB 1 1
2 2081 1 1 62 VAL HG11 H -5.297 6.672 3.182 1.00 . A A . 62 VAL HG11 1 1
2 2082 1 1 62 VAL HG12 H -4.095 5.883 2.132 1.00 . A A . 62 VAL HG12 1 1
2 2083 1 1 62 VAL HG13 H -5.427 4.931 2.832 1.00 . A A . 62 VAL HG13 1 1
2 2084 1 1 62 VAL HG21 H -2.001 4.469 4.679 1.00 . A A . 62 VAL HG21 1 1
2 2085 1 1 62 VAL HG22 H -2.645 4.112 3.058 1.00 . A A . 62 VAL HG22 1 1
2 2086 1 1 62 VAL HG23 H -1.900 5.694 3.392 1.00 . A A . 62 VAL HG23 1 1
2 2087 1 1 62 VAL N N -3.591 7.870 4.294 1.00 . A A . 62 VAL N 1 1
2 2088 1 1 62 VAL O O -1.530 7.321 5.891 1.00 . A A . 62 VAL O 1 1
2 2089 1 1 63 ARG C C -0.989 4.068 7.883 1.00 . A A . 63 ARG C 1 1
2 2090 1 1 63 ARG CA C -1.542 5.492 7.983 1.00 . A A . 63 ARG CA 1 1
2 2091 1 1 63 ARG CB C -2.034 5.741 9.409 1.00 . A A . 63 ARG CB 1 1
2 2092 1 1 63 ARG CD C -1.870 7.277 11.404 1.00 . A A . 63 ARG CD 1 1
2 2093 1 1 63 ARG CG C -1.228 6.856 10.081 1.00 . A A . 63 ARG CG 1 1
2 2094 1 1 63 ARG CZ C -1.928 6.402 13.736 1.00 . A A . 63 ARG CZ 1 1
2 2095 1 1 63 ARG H H -3.407 5.094 7.146 1.00 . A A . 63 ARG H 1 1
2 2096 1 1 63 ARG HA H -0.783 6.226 7.710 1.00 . A A . 63 ARG HA 1 1
2 2097 1 1 63 ARG HB2 H -3.090 6.012 9.391 1.00 . A A . 63 ARG HB2 1 1
2 2098 1 1 63 ARG HB3 H -1.949 4.825 9.993 1.00 . A A . 63 ARG HB3 1 1
2 2099 1 1 63 ARG HD2 H -1.481 8.245 11.715 1.00 . A A . 63 ARG HD2 1 1
2 2100 1 1 63 ARG HD3 H -2.947 7.392 11.274 1.00 . A A . 63 ARG HD3 1 1
2 2101 1 1 63 ARG HE H -1.130 5.421 12.169 1.00 . A A . 63 ARG HE 1 1
2 2102 1 1 63 ARG HG2 H -0.208 6.515 10.259 1.00 . A A . 63 ARG HG2 1 1
2 2103 1 1 63 ARG HG3 H -1.164 7.715 9.413 1.00 . A A . 63 ARG HG3 1 1
2 2104 1 1 63 ARG HH11 H -2.767 8.237 13.498 1.00 . A A . 63 ARG HH11 1 1
2 2105 1 1 63 ARG HH12 H -2.799 7.615 15.115 1.00 . A A . 63 ARG HH12 1 1
2 2106 1 1 63 ARG HH21 H -1.171 4.599 14.301 1.00 . A A . 63 ARG HH21 1 1
2 2107 1 1 63 ARG HH22 H -1.885 5.532 15.574 1.00 . A A . 63 ARG HH22 1 1
2 2108 1 1 63 ARG N N -2.611 5.686 7.019 1.00 . A A . 63 ARG N 1 1
2 2109 1 1 63 ARG NE N -1.594 6.263 12.446 1.00 . A A . 63 ARG NE 1 1
2 2110 1 1 63 ARG NH1 N -2.551 7.512 14.152 1.00 . A A . 63 ARG NH1 1 1
2 2111 1 1 63 ARG NH2 N -1.637 5.429 14.612 1.00 . A A . 63 ARG NH2 1 1
2 2112 1 1 63 ARG O O -1.724 3.134 7.566 1.00 . A A . 63 ARG O 1 1
2 2113 1 1 64 GLU C C 0.875 1.957 9.466 1.00 . A A . 64 GLU C 1 1
2 2114 1 1 64 GLU CA C 0.960 2.653 8.106 1.00 . A A . 64 GLU CA 1 1
2 2115 1 1 64 GLU CB C 2.415 2.798 7.654 1.00 . A A . 64 GLU CB 1 1
2 2116 1 1 64 GLU CD C 4.668 1.674 7.513 1.00 . A A . 64 GLU CD 1 1
2 2117 1 1 64 GLU CG C 3.204 1.517 7.931 1.00 . A A . 64 GLU CG 1 1
2 2118 1 1 64 GLU H H 0.892 4.712 8.417 1.00 . A A . 64 GLU H 1 1
2 2119 1 1 64 GLU HA H 0.409 2.079 7.361 1.00 . A A . 64 GLU HA 1 1
2 2120 1 1 64 GLU HB2 H 2.447 3.026 6.588 1.00 . A A . 64 GLU HB2 1 1
2 2121 1 1 64 GLU HB3 H 2.880 3.635 8.173 1.00 . A A . 64 GLU HB3 1 1
2 2122 1 1 64 GLU HG2 H 3.149 1.274 8.992 1.00 . A A . 64 GLU HG2 1 1
2 2123 1 1 64 GLU HG3 H 2.755 0.684 7.389 1.00 . A A . 64 GLU HG3 1 1
2 2124 1 1 64 GLU N N 0.301 3.947 8.161 1.00 . A A . 64 GLU N 1 1
2 2125 1 1 64 GLU O O 0.879 2.615 10.505 1.00 . A A . 64 GLU O 1 1
2 2126 1 1 64 GLU OE1 O 4.896 1.842 6.295 1.00 . A A . 64 GLU OE1 1 1
2 2127 1 1 64 GLU OE2 O 5.525 1.623 8.421 1.00 . A A . 64 GLU OE2 1 1
2 2128 1 1 65 ILE C C 2.048 -0.871 10.863 1.00 . A A . 65 ILE C 1 1
2 2129 1 1 65 ILE CA C 0.715 -0.157 10.629 1.00 . A A . 65 ILE CA 1 1
2 2130 1 1 65 ILE CB C -0.485 -1.103 10.568 1.00 . A A . 65 ILE CB 1 1
2 2131 1 1 65 ILE CD1 C -2.000 0.670 11.531 1.00 . A A . 65 ILE CD1 1 1
2 2132 1 1 65 ILE CG1 C -1.790 -0.323 10.386 1.00 . A A . 65 ILE CG1 1 1
2 2133 1 1 65 ILE CG2 C -0.530 -2.013 11.797 1.00 . A A . 65 ILE CG2 1 1
2 2134 1 1 65 ILE H H 0.798 0.108 8.564 1.00 . A A . 65 ILE H 1 1
2 2135 1 1 65 ILE HA H 0.542 0.531 11.456 1.00 . A A . 65 ILE HA 1 1
2 2136 1 1 65 ILE HB H -0.371 -1.746 9.696 1.00 . A A . 65 ILE HB 1 1
2 2137 1 1 65 ILE HD11 H -1.243 1.452 11.476 1.00 . A A . 65 ILE HD11 1 1
2 2138 1 1 65 ILE HD12 H -2.991 1.115 11.448 1.00 . A A . 65 ILE HD12 1 1
2 2139 1 1 65 ILE HD13 H -1.914 0.148 12.484 1.00 . A A . 65 ILE HD13 1 1
2 2140 1 1 65 ILE HG12 H -1.768 0.211 9.436 1.00 . A A . 65 ILE HG12 1 1
2 2141 1 1 65 ILE HG13 H -2.629 -1.016 10.343 1.00 . A A . 65 ILE HG13 1 1
2 2142 1 1 65 ILE HG21 H -1.441 -2.612 11.773 1.00 . A A . 65 ILE HG21 1 1
2 2143 1 1 65 ILE HG22 H 0.338 -2.673 11.791 1.00 . A A . 65 ILE HG22 1 1
2 2144 1 1 65 ILE HG23 H -0.518 -1.404 12.701 1.00 . A A . 65 ILE HG23 1 1
2 2145 1 1 65 ILE N N 0.800 0.635 9.414 1.00 . A A . 65 ILE N 1 1
2 2146 1 1 65 ILE O O 2.650 -0.736 11.927 1.00 . A A . 65 ILE O 1 1
2 2147 1 1 66 LYS C C 4.849 -1.387 10.310 1.00 . A A . 66 LYS C 1 1
2 2148 1 1 66 LYS CA C 3.721 -2.349 9.932 1.00 . A A . 66 LYS CA 1 1
2 2149 1 1 66 LYS CB C 3.977 -3.117 8.633 1.00 . A A . 66 LYS CB 1 1
2 2150 1 1 66 LYS CD C 3.435 -5.448 9.429 1.00 . A A . 66 LYS CD 1 1
2 2151 1 1 66 LYS CE C 4.677 -6.164 8.895 1.00 . A A . 66 LYS CE 1 1
2 2152 1 1 66 LYS CG C 3.021 -4.303 8.501 1.00 . A A . 66 LYS CG 1 1
2 2153 1 1 66 LYS H H 1.974 -1.719 8.988 1.00 . A A . 66 LYS H 1 1
2 2154 1 1 66 LYS HA H 3.616 -3.087 10.727 1.00 . A A . 66 LYS HA 1 1
2 2155 1 1 66 LYS HB2 H 3.855 -2.449 7.780 1.00 . A A . 66 LYS HB2 1 1
2 2156 1 1 66 LYS HB3 H 5.007 -3.472 8.614 1.00 . A A . 66 LYS HB3 1 1
2 2157 1 1 66 LYS HD2 H 3.636 -5.058 10.426 1.00 . A A . 66 LYS HD2 1 1
2 2158 1 1 66 LYS HD3 H 2.614 -6.159 9.523 1.00 . A A . 66 LYS HD3 1 1
2 2159 1 1 66 LYS HE2 H 4.397 -6.839 8.086 1.00 . A A . 66 LYS HE2 1 1
2 2160 1 1 66 LYS HE3 H 5.371 -5.435 8.476 1.00 . A A . 66 LYS HE3 1 1
2 2161 1 1 66 LYS HG2 H 2.006 -3.986 8.740 1.00 . A A . 66 LYS HG2 1 1
2 2162 1 1 66 LYS HG3 H 3.010 -4.653 7.469 1.00 . A A . 66 LYS HG3 1 1
2 2163 1 1 66 LYS HZ1 H 5.352 -7.897 9.742 1.00 . A A . 66 LYS HZ1 1 1
2 2164 1 1 66 LYS HZ2 H 6.281 -6.600 10.085 1.00 . A A . 66 LYS HZ2 1 1
2 2165 1 1 66 LYS HZ3 H 4.841 -6.794 10.832 1.00 . A A . 66 LYS HZ3 1 1
2 2166 1 1 66 LYS N N 2.470 -1.614 9.850 1.00 . A A . 66 LYS N 1 1
2 2167 1 1 66 LYS NZ N 5.342 -6.925 9.976 1.00 . A A . 66 LYS NZ 1 1
2 2168 1 1 66 LYS O O 5.211 -0.509 9.526 1.00 . A A . 66 LYS O 1 1
2 2169 1 1 67 SER C C 7.778 -1.169 11.363 1.00 . A A . 67 SER C 1 1
2 2170 1 1 67 SER CA C 6.454 -0.743 12.001 1.00 . A A . 67 SER CA 1 1
2 2171 1 1 67 SER CB C 6.553 -0.811 13.527 1.00 . A A . 67 SER CB 1 1
2 2172 1 1 67 SER H H 5.075 -2.299 12.141 1.00 . A A . 67 SER H 1 1
2 2173 1 1 67 SER HA H 6.191 0.269 11.700 1.00 . A A . 67 SER HA 1 1
2 2174 1 1 67 SER HB2 H 6.520 -1.852 13.846 1.00 . A A . 67 SER HB2 1 1
2 2175 1 1 67 SER HB3 H 7.516 -0.411 13.845 1.00 . A A . 67 SER HB3 1 1
2 2176 1 1 67 SER HG H 5.357 0.785 13.693 1.00 . A A . 67 SER HG 1 1
2 2177 1 1 67 SER N N 5.375 -1.583 11.510 1.00 . A A . 67 SER N 1 1
2 2178 1 1 67 SER O O 8.733 -0.393 11.332 1.00 . A A . 67 SER O 1 1
2 2179 1 1 67 SER OG O 5.505 -0.086 14.162 1.00 . A A . 67 SER OG 1 1
2 2180 1 1 68 SER C C 9.045 -2.490 8.774 1.00 . A A . 68 SER C 1 1
2 2181 1 1 68 SER CA C 8.986 -2.935 10.237 1.00 . A A . 68 SER CA 1 1
2 2182 1 1 68 SER CB C 9.019 -4.462 10.330 1.00 . A A . 68 SER CB 1 1
2 2183 1 1 68 SER H H 7.014 -3.023 10.902 1.00 . A A . 68 SER H 1 1
2 2184 1 1 68 SER HA H 9.823 -2.520 10.797 1.00 . A A . 68 SER HA 1 1
2 2185 1 1 68 SER HB2 H 8.049 -4.826 10.668 1.00 . A A . 68 SER HB2 1 1
2 2186 1 1 68 SER HB3 H 9.188 -4.882 9.338 1.00 . A A . 68 SER HB3 1 1
2 2187 1 1 68 SER HG H 10.775 -5.348 10.700 1.00 . A A . 68 SER HG 1 1
2 2188 1 1 68 SER N N 7.794 -2.399 10.872 1.00 . A A . 68 SER N 1 1
2 2189 1 1 68 SER O O 10.055 -2.692 8.101 1.00 . A A . 68 SER O 1 1
2 2190 1 1 68 SER OG O 10.034 -4.921 11.219 1.00 . A A . 68 SER OG 1 1
2 2191 1 1 69 GLU C C 8.330 0.034 6.866 1.00 . A A . 69 GLU C 1 1
2 2192 1 1 69 GLU CA C 7.864 -1.421 6.955 1.00 . A A . 69 GLU CA 1 1
2 2193 1 1 69 GLU CB C 6.443 -1.576 6.408 1.00 . A A . 69 GLU CB 1 1
2 2194 1 1 69 GLU CD C 6.705 -4.084 6.381 1.00 . A A . 69 GLU CD 1 1
2 2195 1 1 69 GLU CG C 6.314 -2.848 5.568 1.00 . A A . 69 GLU CG 1 1
2 2196 1 1 69 GLU H H 7.132 -1.736 8.879 1.00 . A A . 69 GLU H 1 1
2 2197 1 1 69 GLU HA H 8.538 -2.060 6.384 1.00 . A A . 69 GLU HA 1 1
2 2198 1 1 69 GLU HB2 H 5.733 -1.608 7.235 1.00 . A A . 69 GLU HB2 1 1
2 2199 1 1 69 GLU HB3 H 6.187 -0.708 5.802 1.00 . A A . 69 GLU HB3 1 1
2 2200 1 1 69 GLU HG2 H 5.290 -2.951 5.213 1.00 . A A . 69 GLU HG2 1 1
2 2201 1 1 69 GLU HG3 H 6.951 -2.772 4.687 1.00 . A A . 69 GLU HG3 1 1
2 2202 1 1 69 GLU N N 7.950 -1.895 8.325 1.00 . A A . 69 GLU N 1 1
2 2203 1 1 69 GLU O O 8.799 0.477 5.819 1.00 . A A . 69 GLU O 1 1
2 2204 1 1 69 GLU OE1 O 7.789 -4.035 7.004 1.00 . A A . 69 GLU OE1 1 1
2 2205 1 1 69 GLU OE2 O 5.913 -5.049 6.362 1.00 . A A . 69 GLU OE2 1 1
2 2206 1 1 70 ARG C C 10.110 2.248 8.033 1.00 . A A . 70 ARG C 1 1
2 2207 1 1 70 ARG CA C 8.585 2.133 8.042 1.00 . A A . 70 ARG CA 1 1
2 2208 1 1 70 ARG CB C 8.037 2.808 9.301 1.00 . A A . 70 ARG CB 1 1
2 2209 1 1 70 ARG CD C 7.382 5.102 10.120 1.00 . A A . 70 ARG CD 1 1
2 2210 1 1 70 ARG CG C 7.316 4.112 8.954 1.00 . A A . 70 ARG CG 1 1
2 2211 1 1 70 ARG CZ C 8.939 6.903 10.852 1.00 . A A . 70 ARG CZ 1 1
2 2212 1 1 70 ARG H H 7.802 0.369 8.828 1.00 . A A . 70 ARG H 1 1
2 2213 1 1 70 ARG HA H 8.152 2.586 7.150 1.00 . A A . 70 ARG HA 1 1
2 2214 1 1 70 ARG HB2 H 7.348 2.132 9.809 1.00 . A A . 70 ARG HB2 1 1
2 2215 1 1 70 ARG HB3 H 8.853 3.012 9.993 1.00 . A A . 70 ARG HB3 1 1
2 2216 1 1 70 ARG HD2 H 6.549 5.801 10.061 1.00 . A A . 70 ARG HD2 1 1
2 2217 1 1 70 ARG HD3 H 7.284 4.568 11.065 1.00 . A A . 70 ARG HD3 1 1
2 2218 1 1 70 ARG HE H 9.370 5.524 9.450 1.00 . A A . 70 ARG HE 1 1
2 2219 1 1 70 ARG HG2 H 7.769 4.557 8.069 1.00 . A A . 70 ARG HG2 1 1
2 2220 1 1 70 ARG HG3 H 6.275 3.902 8.709 1.00 . A A . 70 ARG HG3 1 1
2 2221 1 1 70 ARG HH11 H 7.135 6.907 11.791 1.00 . A A . 70 ARG HH11 1 1
2 2222 1 1 70 ARG HH12 H 8.229 8.154 12.290 1.00 . A A . 70 ARG HH12 1 1
2 2223 1 1 70 ARG HH21 H 10.813 7.169 10.109 1.00 . A A . 70 ARG HH21 1 1
2 2224 1 1 70 ARG HH22 H 10.335 8.304 11.327 1.00 . A A . 70 ARG HH22 1 1
2 2225 1 1 70 ARG N N 8.184 0.737 7.980 1.00 . A A . 70 ARG N 1 1
2 2226 1 1 70 ARG NE N 8.664 5.838 10.086 1.00 . A A . 70 ARG NE 1 1
2 2227 1 1 70 ARG NH1 N 8.024 7.360 11.718 1.00 . A A . 70 ARG NH1 1 1
2 2228 1 1 70 ARG NH2 N 10.130 7.510 10.754 1.00 . A A . 70 ARG NH2 1 1
2 2229 1 1 70 ARG O O 10.665 3.144 7.397 1.00 . A A . 70 ARG O 1 1
2 2230 1 1 71 SER C C 12.766 0.271 7.867 1.00 . A A . 71 SER C 1 1
2 2231 1 1 71 SER CA C 12.196 1.318 8.827 1.00 . A A . 71 SER CA 1 1
2 2232 1 1 71 SER CB C 12.666 1.037 10.256 1.00 . A A . 71 SER CB 1 1
2 2233 1 1 71 SER H H 10.287 0.605 9.259 1.00 . A A . 71 SER H 1 1
2 2234 1 1 71 SER HA H 12.511 2.318 8.532 1.00 . A A . 71 SER HA 1 1
2 2235 1 1 71 SER HB2 H 11.799 0.857 10.893 1.00 . A A . 71 SER HB2 1 1
2 2236 1 1 71 SER HB3 H 13.265 0.128 10.269 1.00 . A A . 71 SER HB3 1 1
2 2237 1 1 71 SER HG H 12.962 2.506 11.583 1.00 . A A . 71 SER HG 1 1
2 2238 1 1 71 SER N N 10.746 1.329 8.745 1.00 . A A . 71 SER N 1 1
2 2239 1 1 71 SER O O 13.962 -0.016 7.893 1.00 . A A . 71 SER O 1 1
2 2240 1 1 71 SER OG O 13.429 2.117 10.788 1.00 . A A . 71 SER OG 1 1
2 2241 1 1 72 GLY C C 11.476 -1.151 4.782 1.00 . A A . 72 GLY C 1 1
2 2242 1 1 72 GLY CA C 12.283 -1.280 6.075 1.00 . A A . 72 GLY CA 1 1
2 2243 1 1 72 GLY H H 10.911 -0.033 7.026 1.00 . A A . 72 GLY H 1 1
2 2244 1 1 72 GLY HA2 H 13.346 -1.178 5.856 1.00 . A A . 72 GLY HA2 1 1
2 2245 1 1 72 GLY HA3 H 12.138 -2.274 6.500 1.00 . A A . 72 GLY HA3 1 1
2 2246 1 1 72 GLY N N 11.883 -0.271 7.041 1.00 . A A . 72 GLY N 1 1
2 2247 1 1 72 GLY O O 10.546 -1.921 4.545 1.00 . A A . 72 GLY O 1 1
2 2248 1 1 73 PRO C C 11.585 -0.956 1.653 1.00 . A A . 73 PRO C 1 1
2 2249 1 1 73 PRO CA C 11.195 0.096 2.692 1.00 . A A . 73 PRO CA 1 1
2 2250 1 1 73 PRO CB C 11.600 1.505 2.291 1.00 . A A . 73 PRO CB 1 1
2 2251 1 1 73 PRO CD C 12.968 0.787 4.203 1.00 . A A . 73 PRO CD 1 1
2 2252 1 1 73 PRO CG C 12.847 1.826 3.101 1.00 . A A . 73 PRO CG 1 1
2 2253 1 1 73 PRO HA H 10.205 0.014 2.808 1.00 . A A . 73 PRO HA 1 1
2 2254 1 1 73 PRO HB2 H 11.803 1.565 1.222 1.00 . A A . 73 PRO HB2 1 1
2 2255 1 1 73 PRO HB3 H 10.802 2.216 2.505 1.00 . A A . 73 PRO HB3 1 1
2 2256 1 1 73 PRO HD2 H 13.933 0.281 4.166 1.00 . A A . 73 PRO HD2 1 1
2 2257 1 1 73 PRO HD3 H 12.885 1.244 5.189 1.00 . A A . 73 PRO HD3 1 1
2 2258 1 1 73 PRO HG2 H 13.730 1.811 2.463 1.00 . A A . 73 PRO HG2 1 1
2 2259 1 1 73 PRO HG3 H 12.779 2.828 3.525 1.00 . A A . 73 PRO HG3 1 1
2 2260 1 1 73 PRO N N 11.872 -0.144 3.956 1.00 . A A . 73 PRO N 1 1
2 2261 1 1 73 PRO O O 12.184 -0.631 0.629 1.00 . A A . 73 PRO O 1 1
2 2262 1 1 74 SER C C 13.046 -3.394 0.838 1.00 . A A . 74 SER C 1 1
2 2263 1 1 74 SER CA C 11.534 -3.299 1.056 1.00 . A A . 74 SER CA 1 1
2 2264 1 1 74 SER CB C 10.814 -3.136 -0.284 1.00 . A A . 74 SER CB 1 1
2 2265 1 1 74 SER H H 10.742 -2.453 2.787 1.00 . A A . 74 SER H 1 1
2 2266 1 1 74 SER HA H 11.163 -4.192 1.560 1.00 . A A . 74 SER HA 1 1
2 2267 1 1 74 SER HB2 H 11.306 -2.358 -0.867 1.00 . A A . 74 SER HB2 1 1
2 2268 1 1 74 SER HB3 H 10.895 -4.062 -0.854 1.00 . A A . 74 SER HB3 1 1
2 2269 1 1 74 SER HG H 8.862 -3.543 -0.456 1.00 . A A . 74 SER HG 1 1
2 2270 1 1 74 SER N N 11.229 -2.197 1.952 1.00 . A A . 74 SER N 1 1
2 2271 1 1 74 SER O O 13.627 -2.574 0.129 1.00 . A A . 74 SER O 1 1
2 2272 1 1 74 SER OG O 9.440 -2.803 -0.114 1.00 . A A . 74 SER OG 1 1
2 2273 1 1 75 SER C C 15.349 -5.882 0.536 1.00 . A A . 75 SER C 1 1
2 2274 1 1 75 SER CA C 15.072 -4.614 1.345 1.00 . A A . 75 SER CA 1 1
2 2275 1 1 75 SER CB C 15.728 -4.711 2.724 1.00 . A A . 75 SER CB 1 1
2 2276 1 1 75 SER H H 13.159 -5.064 2.037 1.00 . A A . 75 SER H 1 1
2 2277 1 1 75 SER HA H 15.452 -3.736 0.824 1.00 . A A . 75 SER HA 1 1
2 2278 1 1 75 SER HB2 H 15.098 -4.213 3.461 1.00 . A A . 75 SER HB2 1 1
2 2279 1 1 75 SER HB3 H 15.798 -5.758 3.020 1.00 . A A . 75 SER HB3 1 1
2 2280 1 1 75 SER HG H 17.602 -4.549 2.037 1.00 . A A . 75 SER HG 1 1
2 2281 1 1 75 SER N N 13.639 -4.402 1.462 1.00 . A A . 75 SER N 1 1
2 2282 1 1 75 SER O O 14.918 -6.971 0.914 1.00 . A A . 75 SER O 1 1
2 2283 1 1 75 SER OG O 17.028 -4.125 2.739 1.00 . A A . 75 SER OG 1 1
2 2284 1 1 76 GLY C C 15.146 -7.472 -1.996 1.00 . A A . 76 GLY C 1 1
2 2285 1 1 76 GLY CA C 16.406 -6.815 -1.429 1.00 . A A . 76 GLY CA 1 1
2 2286 1 1 76 GLY H H 16.414 -4.811 -0.863 1.00 . A A . 76 GLY H 1 1
2 2287 1 1 76 GLY HA2 H 17.037 -6.467 -2.246 1.00 . A A . 76 GLY HA2 1 1
2 2288 1 1 76 GLY HA3 H 16.984 -7.551 -0.870 1.00 . A A . 76 GLY HA3 1 1
2 2289 1 1 76 GLY N N 16.067 -5.699 -0.563 1.00 . A A . 76 GLY N 1 1
2 2290 1 1 76 GLY O O 15.089 -8.693 -2.139 1.00 . A A . 76 GLY O 1 1
3 2291 1 1 1 GLY C C 4.596 -21.068 -10.175 1.00 . A A . 1 GLY C 1 1
3 2292 1 1 1 GLY CA C 3.754 -22.157 -10.841 1.00 . A A . 1 GLY CA 1 1
3 2293 1 1 1 GLY H1 H 5.300 -22.255 -12.234 1.00 . A A . 1 GLY H1 1 1
3 2294 1 1 1 GLY HA2 H 2.775 -21.755 -11.104 1.00 . A A . 1 GLY HA2 1 1
3 2295 1 1 1 GLY HA3 H 3.584 -22.972 -10.138 1.00 . A A . 1 GLY HA3 1 1
3 2296 1 1 1 GLY N N 4.410 -22.667 -12.032 1.00 . A A . 1 GLY N 1 1
3 2297 1 1 1 GLY O O 5.782 -21.265 -9.917 1.00 . A A . 1 GLY O 1 1
3 2298 1 1 2 SER C C 5.693 -18.256 -10.221 1.00 . A A . 2 SER C 1 1
3 2299 1 1 2 SER CA C 4.624 -18.819 -9.282 1.00 . A A . 2 SER CA 1 1
3 2300 1 1 2 SER CB C 5.252 -19.234 -7.950 1.00 . A A . 2 SER CB 1 1
3 2301 1 1 2 SER H H 2.984 -19.787 -10.127 1.00 . A A . 2 SER H 1 1
3 2302 1 1 2 SER HA H 3.845 -18.079 -9.102 1.00 . A A . 2 SER HA 1 1
3 2303 1 1 2 SER HB2 H 5.162 -20.313 -7.828 1.00 . A A . 2 SER HB2 1 1
3 2304 1 1 2 SER HB3 H 6.317 -19.002 -7.963 1.00 . A A . 2 SER HB3 1 1
3 2305 1 1 2 SER HG H 4.141 -19.243 -6.285 1.00 . A A . 2 SER HG 1 1
3 2306 1 1 2 SER N N 3.950 -19.940 -9.915 1.00 . A A . 2 SER N 1 1
3 2307 1 1 2 SER O O 6.720 -18.894 -10.451 1.00 . A A . 2 SER O 1 1
3 2308 1 1 2 SER OG O 4.637 -18.578 -6.844 1.00 . A A . 2 SER OG 1 1
3 2309 1 1 3 SER C C 5.863 -14.989 -11.942 1.00 . A A . 3 SER C 1 1
3 2310 1 1 3 SER CA C 6.342 -16.411 -11.644 1.00 . A A . 3 SER CA 1 1
3 2311 1 1 3 SER CB C 6.493 -17.203 -12.943 1.00 . A A . 3 SER CB 1 1
3 2312 1 1 3 SER H H 4.580 -16.555 -10.542 1.00 . A A . 3 SER H 1 1
3 2313 1 1 3 SER HA H 7.297 -16.391 -11.118 1.00 . A A . 3 SER HA 1 1
3 2314 1 1 3 SER HB2 H 7.060 -18.115 -12.749 1.00 . A A . 3 SER HB2 1 1
3 2315 1 1 3 SER HB3 H 5.509 -17.510 -13.298 1.00 . A A . 3 SER HB3 1 1
3 2316 1 1 3 SER HG H 6.672 -16.558 -14.829 1.00 . A A . 3 SER HG 1 1
3 2317 1 1 3 SER N N 5.417 -17.067 -10.736 1.00 . A A . 3 SER N 1 1
3 2318 1 1 3 SER O O 4.947 -14.793 -12.739 1.00 . A A . 3 SER O 1 1
3 2319 1 1 3 SER OG O 7.149 -16.446 -13.957 1.00 . A A . 3 SER OG 1 1
3 2320 1 1 4 GLY C C 5.228 -12.149 -10.355 1.00 . A A . 4 GLY C 1 1
3 2321 1 1 4 GLY CA C 6.156 -12.635 -11.471 1.00 . A A . 4 GLY CA 1 1
3 2322 1 1 4 GLY H H 7.249 -14.201 -10.639 1.00 . A A . 4 GLY H 1 1
3 2323 1 1 4 GLY HA2 H 7.062 -12.029 -11.485 1.00 . A A . 4 GLY HA2 1 1
3 2324 1 1 4 GLY HA3 H 5.669 -12.502 -12.437 1.00 . A A . 4 GLY HA3 1 1
3 2325 1 1 4 GLY N N 6.505 -14.032 -11.286 1.00 . A A . 4 GLY N 1 1
3 2326 1 1 4 GLY O O 5.682 -11.538 -9.388 1.00 . A A . 4 GLY O 1 1
3 2327 1 1 5 SER C C 3.472 -12.309 -8.131 1.00 . A A . 5 SER C 1 1
3 2328 1 1 5 SER CA C 2.952 -12.040 -9.545 1.00 . A A . 5 SER CA 1 1
3 2329 1 1 5 SER CB C 1.629 -12.773 -9.773 1.00 . A A . 5 SER CB 1 1
3 2330 1 1 5 SER H H 3.587 -12.937 -11.315 1.00 . A A . 5 SER H 1 1
3 2331 1 1 5 SER HA H 2.806 -10.971 -9.701 1.00 . A A . 5 SER HA 1 1
3 2332 1 1 5 SER HB2 H 1.613 -13.189 -10.780 1.00 . A A . 5 SER HB2 1 1
3 2333 1 1 5 SER HB3 H 1.556 -13.612 -9.080 1.00 . A A . 5 SER HB3 1 1
3 2334 1 1 5 SER HG H 0.693 -11.247 -8.877 1.00 . A A . 5 SER HG 1 1
3 2335 1 1 5 SER N N 3.947 -12.440 -10.525 1.00 . A A . 5 SER N 1 1
3 2336 1 1 5 SER O O 3.560 -11.395 -7.314 1.00 . A A . 5 SER O 1 1
3 2337 1 1 5 SER OG O 0.506 -11.915 -9.597 1.00 . A A . 5 SER OG 1 1
3 2338 1 1 6 SER C C 5.701 -13.365 -6.359 1.00 . A A . 6 SER C 1 1
3 2339 1 1 6 SER CA C 4.313 -13.971 -6.588 1.00 . A A . 6 SER CA 1 1
3 2340 1 1 6 SER CB C 4.373 -15.495 -6.466 1.00 . A A . 6 SER CB 1 1
3 2341 1 1 6 SER H H 3.730 -14.306 -8.559 1.00 . A A . 6 SER H 1 1
3 2342 1 1 6 SER HA H 3.601 -13.576 -5.864 1.00 . A A . 6 SER HA 1 1
3 2343 1 1 6 SER HB2 H 3.366 -15.903 -6.548 1.00 . A A . 6 SER HB2 1 1
3 2344 1 1 6 SER HB3 H 4.951 -15.902 -7.295 1.00 . A A . 6 SER HB3 1 1
3 2345 1 1 6 SER HG H 4.242 -16.244 -4.615 1.00 . A A . 6 SER HG 1 1
3 2346 1 1 6 SER N N 3.804 -13.569 -7.888 1.00 . A A . 6 SER N 1 1
3 2347 1 1 6 SER O O 6.586 -13.500 -7.202 1.00 . A A . 6 SER O 1 1
3 2348 1 1 6 SER OG O 4.953 -15.909 -5.232 1.00 . A A . 6 SER OG 1 1
3 2349 1 1 7 GLY C C 6.957 -10.569 -4.752 1.00 . A A . 7 GLY C 1 1
3 2350 1 1 7 GLY CA C 7.110 -12.087 -4.866 1.00 . A A . 7 GLY CA 1 1
3 2351 1 1 7 GLY H H 5.120 -12.608 -4.535 1.00 . A A . 7 GLY H 1 1
3 2352 1 1 7 GLY HA2 H 7.470 -12.491 -3.921 1.00 . A A . 7 GLY HA2 1 1
3 2353 1 1 7 GLY HA3 H 7.858 -12.325 -5.621 1.00 . A A . 7 GLY HA3 1 1
3 2354 1 1 7 GLY N N 5.845 -12.713 -5.216 1.00 . A A . 7 GLY N 1 1
3 2355 1 1 7 GLY O O 7.511 -9.824 -5.559 1.00 . A A . 7 GLY O 1 1
3 2356 1 1 8 SER C C 5.638 -8.495 -2.042 1.00 . A A . 8 SER C 1 1
3 2357 1 1 8 SER CA C 5.970 -8.740 -3.515 1.00 . A A . 8 SER CA 1 1
3 2358 1 1 8 SER CB C 4.843 -8.215 -4.407 1.00 . A A . 8 SER CB 1 1
3 2359 1 1 8 SER H H 5.755 -10.768 -3.093 1.00 . A A . 8 SER H 1 1
3 2360 1 1 8 SER HA H 6.904 -8.246 -3.784 1.00 . A A . 8 SER HA 1 1
3 2361 1 1 8 SER HB2 H 4.387 -9.048 -4.943 1.00 . A A . 8 SER HB2 1 1
3 2362 1 1 8 SER HB3 H 4.064 -7.772 -3.785 1.00 . A A . 8 SER HB3 1 1
3 2363 1 1 8 SER HG H 6.220 -7.498 -5.668 1.00 . A A . 8 SER HG 1 1
3 2364 1 1 8 SER N N 6.202 -10.155 -3.744 1.00 . A A . 8 SER N 1 1
3 2365 1 1 8 SER O O 4.709 -9.095 -1.503 1.00 . A A . 8 SER O 1 1
3 2366 1 1 8 SER OG O 5.308 -7.248 -5.343 1.00 . A A . 8 SER OG 1 1
3 2367 1 1 9 HIS C C 5.028 -6.334 0.108 1.00 . A A . 9 HIS C 1 1
3 2368 1 1 9 HIS CA C 6.218 -7.284 -0.031 1.00 . A A . 9 HIS CA 1 1
3 2369 1 1 9 HIS CB C 7.501 -6.720 0.582 1.00 . A A . 9 HIS CB 1 1
3 2370 1 1 9 HIS CD2 C 9.973 -7.326 -0.012 1.00 . A A . 9 HIS CD2 1 1
3 2371 1 1 9 HIS CE1 C 9.886 -9.466 0.435 1.00 . A A . 9 HIS CE1 1 1
3 2372 1 1 9 HIS CG C 8.708 -7.611 0.410 1.00 . A A . 9 HIS CG 1 1
3 2373 1 1 9 HIS H H 7.171 -7.131 -1.876 1.00 . A A . 9 HIS H 1 1
3 2374 1 1 9 HIS HA H 5.988 -8.218 0.482 1.00 . A A . 9 HIS HA 1 1
3 2375 1 1 9 HIS HB2 H 7.711 -5.750 0.131 1.00 . A A . 9 HIS HB2 1 1
3 2376 1 1 9 HIS HB3 H 7.339 -6.548 1.647 1.00 . A A . 9 HIS HB3 1 1
3 2377 1 1 9 HIS HD1 H 7.892 -9.484 1.012 1.00 . A A . 9 HIS HD1 1 1
3 2378 1 1 9 HIS HD2 H 10.339 -6.344 -0.311 1.00 . A A . 9 HIS HD2 1 1
3 2379 1 1 9 HIS HE1 H 10.184 -10.508 0.553 1.00 . A A . 9 HIS HE1 1 1
3 2380 1 1 9 HIS N N 6.417 -7.614 -1.431 1.00 . A A . 9 HIS N 1 1
3 2381 1 1 9 HIS ND1 N 8.683 -8.967 0.684 1.00 . A A . 9 HIS ND1 1 1
3 2382 1 1 9 HIS NE2 N 10.684 -8.447 0.004 1.00 . A A . 9 HIS NE2 1 1
3 2383 1 1 9 HIS O O 5.071 -5.203 -0.372 1.00 . A A . 9 HIS O 1 1
3 2384 1 1 10 GLN C C 2.963 -5.116 2.186 1.00 . A A . 10 GLN C 1 1
3 2385 1 1 10 GLN CA C 2.790 -6.037 0.977 1.00 . A A . 10 GLN CA 1 1
3 2386 1 1 10 GLN CB C 1.563 -6.937 1.145 1.00 . A A . 10 GLN CB 1 1
3 2387 1 1 10 GLN CD C 2.098 -9.386 1.413 1.00 . A A . 10 GLN CD 1 1
3 2388 1 1 10 GLN CG C 1.843 -8.065 2.140 1.00 . A A . 10 GLN CG 1 1
3 2389 1 1 10 GLN H H 3.962 -7.749 1.157 1.00 . A A . 10 GLN H 1 1
3 2390 1 1 10 GLN HA H 2.674 -5.442 0.071 1.00 . A A . 10 GLN HA 1 1
3 2391 1 1 10 GLN HB2 H 0.717 -6.343 1.492 1.00 . A A . 10 GLN HB2 1 1
3 2392 1 1 10 GLN HB3 H 1.282 -7.359 0.181 1.00 . A A . 10 GLN HB3 1 1
3 2393 1 1 10 GLN HE21 H 0.097 -9.604 1.203 1.00 . A A . 10 GLN HE21 1 1
3 2394 1 1 10 GLN HE22 H 1.056 -10.881 0.532 1.00 . A A . 10 GLN HE22 1 1
3 2395 1 1 10 GLN HG2 H 2.708 -7.809 2.752 1.00 . A A . 10 GLN HG2 1 1
3 2396 1 1 10 GLN HG3 H 0.996 -8.176 2.817 1.00 . A A . 10 GLN HG3 1 1
3 2397 1 1 10 GLN N N 3.990 -6.828 0.768 1.00 . A A . 10 GLN N 1 1
3 2398 1 1 10 GLN NE2 N 0.993 -10.009 1.017 1.00 . A A . 10 GLN NE2 1 1
3 2399 1 1 10 GLN O O 3.631 -5.476 3.155 1.00 . A A . 10 GLN O 1 1
3 2400 1 1 10 GLN OE1 O 3.226 -9.813 1.224 1.00 . A A . 10 GLN OE1 1 1
3 2401 1 1 11 LEU C C 1.048 -2.796 3.793 1.00 . A A . 11 LEU C 1 1
3 2402 1 1 11 LEU CA C 2.432 -2.968 3.162 1.00 . A A . 11 LEU CA 1 1
3 2403 1 1 11 LEU CB C 3.042 -1.661 2.655 1.00 . A A . 11 LEU CB 1 1
3 2404 1 1 11 LEU CD1 C 4.661 0.255 2.922 1.00 . A A . 11 LEU CD1 1 1
3 2405 1 1 11 LEU CD2 C 3.504 -0.731 4.953 1.00 . A A . 11 LEU CD2 1 1
3 2406 1 1 11 LEU CG C 4.085 -1.009 3.564 1.00 . A A . 11 LEU CG 1 1
3 2407 1 1 11 LEU H H 1.812 -3.659 1.298 1.00 . A A . 11 LEU H 1 1
3 2408 1 1 11 LEU HA H 3.108 -3.368 3.918 1.00 . A A . 11 LEU HA 1 1
3 2409 1 1 11 LEU HB2 H 3.503 -1.851 1.685 1.00 . A A . 11 LEU HB2 1 1
3 2410 1 1 11 LEU HB3 H 2.236 -0.946 2.489 1.00 . A A . 11 LEU HB3 1 1
3 2411 1 1 11 LEU HD11 H 3.903 0.720 2.292 1.00 . A A . 11 LEU HD11 1 1
3 2412 1 1 11 LEU HD12 H 4.965 0.953 3.702 1.00 . A A . 11 LEU HD12 1 1
3 2413 1 1 11 LEU HD13 H 5.526 -0.010 2.314 1.00 . A A . 11 LEU HD13 1 1
3 2414 1 1 11 LEU HD21 H 4.247 -0.217 5.561 1.00 . A A . 11 LEU HD21 1 1
3 2415 1 1 11 LEU HD22 H 2.617 -0.106 4.856 1.00 . A A . 11 LEU HD22 1 1
3 2416 1 1 11 LEU HD23 H 3.234 -1.674 5.429 1.00 . A A . 11 LEU HD23 1 1
3 2417 1 1 11 LEU HG H 4.910 -1.708 3.695 1.00 . A A . 11 LEU HG 1 1
3 2418 1 1 11 LEU N N 2.352 -3.944 2.089 1.00 . A A . 11 LEU N 1 1
3 2419 1 1 11 LEU O O 0.096 -2.417 3.114 1.00 . A A . 11 LEU O 1 1
3 2420 1 1 12 ILE C C -0.393 -1.549 6.379 1.00 . A A . 12 ILE C 1 1
3 2421 1 1 12 ILE CA C -0.269 -2.966 5.815 1.00 . A A . 12 ILE CA 1 1
3 2422 1 1 12 ILE CB C -0.375 -4.062 6.876 1.00 . A A . 12 ILE CB 1 1
3 2423 1 1 12 ILE CD1 C 0.781 -6.261 6.442 1.00 . A A . 12 ILE CD1 1 1
3 2424 1 1 12 ILE CG1 C -0.495 -5.443 6.229 1.00 . A A . 12 ILE CG1 1 1
3 2425 1 1 12 ILE CG2 C -1.528 -3.780 7.842 1.00 . A A . 12 ILE CG2 1 1
3 2426 1 1 12 ILE H H 1.762 -3.391 5.630 1.00 . A A . 12 ILE H 1 1
3 2427 1 1 12 ILE HA H -1.079 -3.127 5.103 1.00 . A A . 12 ILE HA 1 1
3 2428 1 1 12 ILE HB H 0.544 -4.060 7.463 1.00 . A A . 12 ILE HB 1 1
3 2429 1 1 12 ILE HD11 H 0.635 -7.269 6.054 1.00 . A A . 12 ILE HD11 1 1
3 2430 1 1 12 ILE HD12 H 1.609 -5.786 5.916 1.00 . A A . 12 ILE HD12 1 1
3 2431 1 1 12 ILE HD13 H 1.007 -6.310 7.506 1.00 . A A . 12 ILE HD13 1 1
3 2432 1 1 12 ILE HG12 H -1.347 -5.975 6.652 1.00 . A A . 12 ILE HG12 1 1
3 2433 1 1 12 ILE HG13 H -0.687 -5.333 5.161 1.00 . A A . 12 ILE HG13 1 1
3 2434 1 1 12 ILE HG21 H -2.477 -3.994 7.348 1.00 . A A . 12 ILE HG21 1 1
3 2435 1 1 12 ILE HG22 H -1.427 -4.414 8.724 1.00 . A A . 12 ILE HG22 1 1
3 2436 1 1 12 ILE HG23 H -1.502 -2.732 8.142 1.00 . A A . 12 ILE HG23 1 1
3 2437 1 1 12 ILE N N 0.982 -3.083 5.085 1.00 . A A . 12 ILE N 1 1
3 2438 1 1 12 ILE O O 0.358 -1.165 7.274 1.00 . A A . 12 ILE O 1 1
3 2439 1 1 13 VAL C C -3.085 0.787 6.427 1.00 . A A . 13 VAL C 1 1
3 2440 1 1 13 VAL CA C -1.581 0.555 6.270 1.00 . A A . 13 VAL CA 1 1
3 2441 1 1 13 VAL CB C -0.923 1.535 5.297 1.00 . A A . 13 VAL CB 1 1
3 2442 1 1 13 VAL CG1 C 0.578 1.267 5.179 1.00 . A A . 13 VAL CG1 1 1
3 2443 1 1 13 VAL CG2 C -1.600 1.484 3.926 1.00 . A A . 13 VAL CG2 1 1
3 2444 1 1 13 VAL H H -1.955 -1.130 5.105 1.00 . A A . 13 VAL H 1 1
3 2445 1 1 13 VAL HA H -1.105 0.675 7.243 1.00 . A A . 13 VAL HA 1 1
3 2446 1 1 13 VAL HB H -1.053 2.542 5.697 1.00 . A A . 13 VAL HB 1 1
3 2447 1 1 13 VAL HG11 H 1.130 2.171 5.432 1.00 . A A . 13 VAL HG11 1 1
3 2448 1 1 13 VAL HG12 H 0.859 0.466 5.864 1.00 . A A . 13 VAL HG12 1 1
3 2449 1 1 13 VAL HG13 H 0.815 0.970 4.157 1.00 . A A . 13 VAL HG13 1 1
3 2450 1 1 13 VAL HG21 H -0.880 1.763 3.155 1.00 . A A . 13 VAL HG21 1 1
3 2451 1 1 13 VAL HG22 H -1.960 0.473 3.737 1.00 . A A . 13 VAL HG22 1 1
3 2452 1 1 13 VAL HG23 H -2.439 2.179 3.908 1.00 . A A . 13 VAL HG23 1 1
3 2453 1 1 13 VAL N N -1.348 -0.810 5.832 1.00 . A A . 13 VAL N 1 1
3 2454 1 1 13 VAL O O -3.860 0.495 5.516 1.00 . A A . 13 VAL O 1 1
3 2455 1 1 14 LYS C C -5.238 2.932 7.265 1.00 . A A . 14 LYS C 1 1
3 2456 1 1 14 LYS CA C -4.852 1.583 7.874 1.00 . A A . 14 LYS CA 1 1
3 2457 1 1 14 LYS CB C -5.118 1.489 9.378 1.00 . A A . 14 LYS CB 1 1
3 2458 1 1 14 LYS CD C -7.282 0.195 9.344 1.00 . A A . 14 LYS CD 1 1
3 2459 1 1 14 LYS CE C -7.744 -0.515 10.617 1.00 . A A . 14 LYS CE 1 1
3 2460 1 1 14 LYS CG C -6.618 1.534 9.672 1.00 . A A . 14 LYS CG 1 1
3 2461 1 1 14 LYS H H -2.817 1.544 8.322 1.00 . A A . 14 LYS H 1 1
3 2462 1 1 14 LYS HA H -5.443 0.804 7.392 1.00 . A A . 14 LYS HA 1 1
3 2463 1 1 14 LYS HB2 H -4.695 0.564 9.769 1.00 . A A . 14 LYS HB2 1 1
3 2464 1 1 14 LYS HB3 H -4.618 2.311 9.892 1.00 . A A . 14 LYS HB3 1 1
3 2465 1 1 14 LYS HD2 H -8.136 0.360 8.685 1.00 . A A . 14 LYS HD2 1 1
3 2466 1 1 14 LYS HD3 H -6.581 -0.439 8.802 1.00 . A A . 14 LYS HD3 1 1
3 2467 1 1 14 LYS HE2 H -6.878 -0.856 11.185 1.00 . A A . 14 LYS HE2 1 1
3 2468 1 1 14 LYS HE3 H -8.288 0.182 11.253 1.00 . A A . 14 LYS HE3 1 1
3 2469 1 1 14 LYS HG2 H -6.780 1.775 10.723 1.00 . A A . 14 LYS HG2 1 1
3 2470 1 1 14 LYS HG3 H -7.085 2.328 9.088 1.00 . A A . 14 LYS HG3 1 1
3 2471 1 1 14 LYS HZ1 H -9.564 -1.372 10.254 1.00 . A A . 14 LYS HZ1 1 1
3 2472 1 1 14 LYS HZ2 H -8.347 -2.035 9.389 1.00 . A A . 14 LYS HZ2 1 1
3 2473 1 1 14 LYS HZ3 H -8.502 -2.380 10.978 1.00 . A A . 14 LYS HZ3 1 1
3 2474 1 1 14 LYS N N -3.454 1.310 7.587 1.00 . A A . 14 LYS N 1 1
3 2475 1 1 14 LYS NZ N -8.609 -1.669 10.282 1.00 . A A . 14 LYS NZ 1 1
3 2476 1 1 14 LYS O O -4.483 3.899 7.358 1.00 . A A . 14 LYS O 1 1
3 2477 1 1 15 ALA C C -6.937 5.296 7.065 1.00 . A A . 15 ALA C 1 1
3 2478 1 1 15 ALA CA C -6.909 4.170 6.030 1.00 . A A . 15 ALA CA 1 1
3 2479 1 1 15 ALA CB C -8.287 3.905 5.420 1.00 . A A . 15 ALA CB 1 1
3 2480 1 1 15 ALA H H -7.022 2.165 6.583 1.00 . A A . 15 ALA H 1 1
3 2481 1 1 15 ALA HA H -6.218 4.439 5.231 1.00 . A A . 15 ALA HA 1 1
3 2482 1 1 15 ALA HB1 H -8.713 4.841 5.062 1.00 . A A . 15 ALA HB1 1 1
3 2483 1 1 15 ALA HB2 H -8.188 3.209 4.586 1.00 . A A . 15 ALA HB2 1 1
3 2484 1 1 15 ALA HB3 H -8.943 3.473 6.177 1.00 . A A . 15 ALA HB3 1 1
3 2485 1 1 15 ALA N N -6.414 2.955 6.655 1.00 . A A . 15 ALA N 1 1
3 2486 1 1 15 ALA O O -6.445 5.131 8.180 1.00 . A A . 15 ALA O 1 1
3 2487 1 1 16 ARG C C -9.049 8.106 7.549 1.00 . A A . 16 ARG C 1 1
3 2488 1 1 16 ARG CA C -7.617 7.569 7.538 1.00 . A A . 16 ARG CA 1 1
3 2489 1 1 16 ARG CB C -6.665 8.681 7.094 1.00 . A A . 16 ARG CB 1 1
3 2490 1 1 16 ARG CD C -6.127 11.136 7.311 1.00 . A A . 16 ARG CD 1 1
3 2491 1 1 16 ARG CG C -6.892 9.955 7.912 1.00 . A A . 16 ARG CG 1 1
3 2492 1 1 16 ARG CZ C -5.331 12.300 9.364 1.00 . A A . 16 ARG CZ 1 1
3 2493 1 1 16 ARG H H -7.917 6.541 5.750 1.00 . A A . 16 ARG H 1 1
3 2494 1 1 16 ARG HA H -7.330 7.195 8.521 1.00 . A A . 16 ARG HA 1 1
3 2495 1 1 16 ARG HB2 H -5.633 8.350 7.211 1.00 . A A . 16 ARG HB2 1 1
3 2496 1 1 16 ARG HB3 H -6.815 8.893 6.036 1.00 . A A . 16 ARG HB3 1 1
3 2497 1 1 16 ARG HD2 H -5.672 10.841 6.365 1.00 . A A . 16 ARG HD2 1 1
3 2498 1 1 16 ARG HD3 H -6.815 11.952 7.092 1.00 . A A . 16 ARG HD3 1 1
3 2499 1 1 16 ARG HE H -4.132 11.363 8.048 1.00 . A A . 16 ARG HE 1 1
3 2500 1 1 16 ARG HG2 H -7.957 10.185 7.944 1.00 . A A . 16 ARG HG2 1 1
3 2501 1 1 16 ARG HG3 H -6.569 9.794 8.940 1.00 . A A . 16 ARG HG3 1 1
3 2502 1 1 16 ARG HH11 H -7.345 12.354 9.085 1.00 . A A . 16 ARG HH11 1 1
3 2503 1 1 16 ARG HH12 H -6.776 13.160 10.509 1.00 . A A . 16 ARG HH12 1 1
3 2504 1 1 16 ARG HH21 H -3.380 12.426 9.926 1.00 . A A . 16 ARG HH21 1 1
3 2505 1 1 16 ARG HH22 H -4.505 13.201 10.991 1.00 . A A . 16 ARG HH22 1 1
3 2506 1 1 16 ARG N N -7.518 6.415 6.659 1.00 . A A . 16 ARG N 1 1
3 2507 1 1 16 ARG NE N -5.083 11.594 8.253 1.00 . A A . 16 ARG NE 1 1
3 2508 1 1 16 ARG NH1 N -6.590 12.633 9.679 1.00 . A A . 16 ARG NH1 1 1
3 2509 1 1 16 ARG NH2 N -4.320 12.674 10.161 1.00 . A A . 16 ARG NH2 1 1
3 2510 1 1 16 ARG O O -9.623 8.332 8.613 1.00 . A A . 16 ARG O 1 1
3 2511 1 1 17 PHE C C -11.622 8.209 4.977 1.00 . A A . 17 PHE C 1 1
3 2512 1 1 17 PHE CA C -10.940 8.803 6.212 1.00 . A A . 17 PHE CA 1 1
3 2513 1 1 17 PHE CB C -10.834 10.320 6.041 1.00 . A A . 17 PHE CB 1 1
3 2514 1 1 17 PHE CD1 C -9.083 10.830 4.324 1.00 . A A . 17 PHE CD1 1 1
3 2515 1 1 17 PHE CD2 C -11.344 11.080 3.710 1.00 . A A . 17 PHE CD2 1 1
3 2516 1 1 17 PHE CE1 C -8.685 11.239 3.024 1.00 . A A . 17 PHE CE1 1 1
3 2517 1 1 17 PHE CE2 C -10.945 11.488 2.409 1.00 . A A . 17 PHE CE2 1 1
3 2518 1 1 17 PHE CG C -10.404 10.760 4.640 1.00 . A A . 17 PHE CG 1 1
3 2519 1 1 17 PHE CZ C -9.624 11.559 2.094 1.00 . A A . 17 PHE CZ 1 1
3 2520 1 1 17 PHE H H -9.112 8.110 5.492 1.00 . A A . 17 PHE H 1 1
3 2521 1 1 17 PHE HA H -11.490 8.509 7.105 1.00 . A A . 17 PHE HA 1 1
3 2522 1 1 17 PHE HB2 H -11.800 10.770 6.271 1.00 . A A . 17 PHE HB2 1 1
3 2523 1 1 17 PHE HB3 H -10.119 10.708 6.767 1.00 . A A . 17 PHE HB3 1 1
3 2524 1 1 17 PHE HD1 H -8.330 10.573 5.070 1.00 . A A . 17 PHE HD1 1 1
3 2525 1 1 17 PHE HD2 H -12.402 11.023 3.963 1.00 . A A . 17 PHE HD2 1 1
3 2526 1 1 17 PHE HE1 H -7.626 11.295 2.771 1.00 . A A . 17 PHE HE1 1 1
3 2527 1 1 17 PHE HE2 H -11.698 11.745 1.664 1.00 . A A . 17 PHE HE2 1 1
3 2528 1 1 17 PHE HZ H -9.318 11.872 1.095 1.00 . A A . 17 PHE HZ 1 1
3 2529 1 1 17 PHE N N -9.586 8.296 6.353 1.00 . A A . 17 PHE N 1 1
3 2530 1 1 17 PHE O O -11.072 7.323 4.325 1.00 . A A . 17 PHE O 1 1
3 2531 1 1 18 ASN C C -12.926 8.773 2.263 1.00 . A A . 18 ASN C 1 1
3 2532 1 1 18 ASN CA C -13.573 8.254 3.548 1.00 . A A . 18 ASN CA 1 1
3 2533 1 1 18 ASN CB C -15.012 8.771 3.597 1.00 . A A . 18 ASN CB 1 1
3 2534 1 1 18 ASN CG C -15.668 8.442 4.939 1.00 . A A . 18 ASN CG 1 1
3 2535 1 1 18 ASN H H -13.251 9.443 5.228 1.00 . A A . 18 ASN H 1 1
3 2536 1 1 18 ASN HA H -13.552 7.165 3.616 1.00 . A A . 18 ASN HA 1 1
3 2537 1 1 18 ASN HB2 H -15.020 9.849 3.438 1.00 . A A . 18 ASN HB2 1 1
3 2538 1 1 18 ASN HB3 H -15.589 8.325 2.786 1.00 . A A . 18 ASN HB3 1 1
3 2539 1 1 18 ASN HD21 H -16.735 10.156 4.782 1.00 . A A . 18 ASN HD21 1 1
3 2540 1 1 18 ASN HD22 H -17.036 9.223 6.211 1.00 . A A . 18 ASN HD22 1 1
3 2541 1 1 18 ASN N N -12.810 8.722 4.693 1.00 . A A . 18 ASN N 1 1
3 2542 1 1 18 ASN ND2 N -16.553 9.349 5.344 1.00 . A A . 18 ASN ND2 1 1
3 2543 1 1 18 ASN O O -12.964 9.970 1.985 1.00 . A A . 18 ASN O 1 1
3 2544 1 1 18 ASN OD1 O -15.390 7.433 5.564 1.00 . A A . 18 ASN OD1 1 1
3 2545 1 1 19 PHE C C -12.621 7.949 -0.928 1.00 . A A . 19 PHE C 1 1
3 2546 1 1 19 PHE CA C -11.694 8.195 0.264 1.00 . A A . 19 PHE CA 1 1
3 2547 1 1 19 PHE CB C -10.466 7.292 0.133 1.00 . A A . 19 PHE CB 1 1
3 2548 1 1 19 PHE CD1 C -9.155 8.793 -1.383 1.00 . A A . 19 PHE CD1 1 1
3 2549 1 1 19 PHE CD2 C -9.380 6.528 -1.990 1.00 . A A . 19 PHE CD2 1 1
3 2550 1 1 19 PHE CE1 C -8.385 9.030 -2.553 1.00 . A A . 19 PHE CE1 1 1
3 2551 1 1 19 PHE CE2 C -8.610 6.765 -3.160 1.00 . A A . 19 PHE CE2 1 1
3 2552 1 1 19 PHE CG C -9.636 7.547 -1.126 1.00 . A A . 19 PHE CG 1 1
3 2553 1 1 19 PHE CZ C -8.129 8.010 -3.416 1.00 . A A . 19 PHE CZ 1 1
3 2554 1 1 19 PHE H H -12.322 6.873 1.746 1.00 . A A . 19 PHE H 1 1
3 2555 1 1 19 PHE HA H -11.444 9.254 0.314 1.00 . A A . 19 PHE HA 1 1
3 2556 1 1 19 PHE HB2 H -9.831 7.431 1.009 1.00 . A A . 19 PHE HB2 1 1
3 2557 1 1 19 PHE HB3 H -10.790 6.251 0.138 1.00 . A A . 19 PHE HB3 1 1
3 2558 1 1 19 PHE HD1 H -9.359 9.609 -0.691 1.00 . A A . 19 PHE HD1 1 1
3 2559 1 1 19 PHE HD2 H -9.767 5.530 -1.784 1.00 . A A . 19 PHE HD2 1 1
3 2560 1 1 19 PHE HE1 H -7.999 10.028 -2.758 1.00 . A A . 19 PHE HE1 1 1
3 2561 1 1 19 PHE HE2 H -8.405 5.948 -3.852 1.00 . A A . 19 PHE HE2 1 1
3 2562 1 1 19 PHE HZ H -7.538 8.192 -4.314 1.00 . A A . 19 PHE HZ 1 1
3 2563 1 1 19 PHE N N -12.347 7.846 1.513 1.00 . A A . 19 PHE N 1 1
3 2564 1 1 19 PHE O O -13.451 7.040 -0.898 1.00 . A A . 19 PHE O 1 1
3 2565 1 1 20 LYS C C -12.348 8.451 -4.361 1.00 . A A . 20 LYS C 1 1
3 2566 1 1 20 LYS CA C -13.262 8.658 -3.150 1.00 . A A . 20 LYS CA 1 1
3 2567 1 1 20 LYS CB C -14.197 9.861 -3.284 1.00 . A A . 20 LYS CB 1 1
3 2568 1 1 20 LYS CD C -15.159 10.788 -5.423 1.00 . A A . 20 LYS CD 1 1
3 2569 1 1 20 LYS CE C -16.234 10.617 -6.498 1.00 . A A . 20 LYS CE 1 1
3 2570 1 1 20 LYS CG C -15.212 9.644 -4.408 1.00 . A A . 20 LYS CG 1 1
3 2571 1 1 20 LYS H H -11.774 9.511 -1.968 1.00 . A A . 20 LYS H 1 1
3 2572 1 1 20 LYS HA H -13.890 7.773 -3.036 1.00 . A A . 20 LYS HA 1 1
3 2573 1 1 20 LYS HB2 H -14.721 10.025 -2.343 1.00 . A A . 20 LYS HB2 1 1
3 2574 1 1 20 LYS HB3 H -13.613 10.759 -3.485 1.00 . A A . 20 LYS HB3 1 1
3 2575 1 1 20 LYS HD2 H -15.300 11.740 -4.911 1.00 . A A . 20 LYS HD2 1 1
3 2576 1 1 20 LYS HD3 H -14.175 10.819 -5.890 1.00 . A A . 20 LYS HD3 1 1
3 2577 1 1 20 LYS HE2 H -15.822 10.868 -7.476 1.00 . A A . 20 LYS HE2 1 1
3 2578 1 1 20 LYS HE3 H -16.550 9.575 -6.543 1.00 . A A . 20 LYS HE3 1 1
3 2579 1 1 20 LYS HG2 H -15.008 8.698 -4.910 1.00 . A A . 20 LYS HG2 1 1
3 2580 1 1 20 LYS HG3 H -16.215 9.572 -3.988 1.00 . A A . 20 LYS HG3 1 1
3 2581 1 1 20 LYS HZ1 H -18.161 11.227 -6.805 1.00 . A A . 20 LYS HZ1 1 1
3 2582 1 1 20 LYS HZ2 H -17.672 11.365 -5.253 1.00 . A A . 20 LYS HZ2 1 1
3 2583 1 1 20 LYS HZ3 H -17.154 12.438 -6.370 1.00 . A A . 20 LYS HZ3 1 1
3 2584 1 1 20 LYS N N -12.451 8.774 -1.951 1.00 . A A . 20 LYS N 1 1
3 2585 1 1 20 LYS NZ N -17.400 11.482 -6.208 1.00 . A A . 20 LYS NZ 1 1
3 2586 1 1 20 LYS O O -11.530 9.312 -4.679 1.00 . A A . 20 LYS O 1 1
3 2587 1 1 21 GLN C C -12.141 7.835 -7.361 1.00 . A A . 21 GLN C 1 1
3 2588 1 1 21 GLN CA C -11.720 6.973 -6.169 1.00 . A A . 21 GLN CA 1 1
3 2589 1 1 21 GLN CB C -11.830 5.484 -6.505 1.00 . A A . 21 GLN CB 1 1
3 2590 1 1 21 GLN CD C -13.416 3.637 -7.160 1.00 . A A . 21 GLN CD 1 1
3 2591 1 1 21 GLN CG C -13.207 5.151 -7.079 1.00 . A A . 21 GLN CG 1 1
3 2592 1 1 21 GLN H H -13.187 6.608 -4.736 1.00 . A A . 21 GLN H 1 1
3 2593 1 1 21 GLN HA H -10.692 7.202 -5.891 1.00 . A A . 21 GLN HA 1 1
3 2594 1 1 21 GLN HB2 H -11.056 5.212 -7.222 1.00 . A A . 21 GLN HB2 1 1
3 2595 1 1 21 GLN HB3 H -11.653 4.892 -5.606 1.00 . A A . 21 GLN HB3 1 1
3 2596 1 1 21 GLN HE21 H -11.645 3.492 -8.130 1.00 . A A . 21 GLN HE21 1 1
3 2597 1 1 21 GLN HE22 H -12.476 1.993 -7.874 1.00 . A A . 21 GLN HE22 1 1
3 2598 1 1 21 GLN HG2 H -13.983 5.596 -6.456 1.00 . A A . 21 GLN HG2 1 1
3 2599 1 1 21 GLN HG3 H -13.306 5.588 -8.073 1.00 . A A . 21 GLN HG3 1 1
3 2600 1 1 21 GLN N N -12.520 7.304 -5.001 1.00 . A A . 21 GLN N 1 1
3 2601 1 1 21 GLN NE2 N -12.431 2.986 -7.772 1.00 . A A . 21 GLN NE2 1 1
3 2602 1 1 21 GLN O O -13.330 8.068 -7.575 1.00 . A A . 21 GLN O 1 1
3 2603 1 1 21 GLN OE1 O -14.407 3.096 -6.696 1.00 . A A . 21 GLN OE1 1 1
3 2604 1 1 22 THR C C -11.928 8.269 -10.427 1.00 . A A . 22 THR C 1 1
3 2605 1 1 22 THR CA C -11.394 9.117 -9.271 1.00 . A A . 22 THR CA 1 1
3 2606 1 1 22 THR CB C -10.099 9.859 -9.611 1.00 . A A . 22 THR CB 1 1
3 2607 1 1 22 THR CG2 C -9.552 10.655 -8.424 1.00 . A A . 22 THR CG2 1 1
3 2608 1 1 22 THR H H -10.178 8.092 -7.925 1.00 . A A . 22 THR H 1 1
3 2609 1 1 22 THR HA H -12.171 9.838 -9.017 1.00 . A A . 22 THR HA 1 1
3 2610 1 1 22 THR HB H -10.235 10.502 -10.480 1.00 . A A . 22 THR HB 1 1
3 2611 1 1 22 THR HG1 H -8.855 8.793 -10.759 1.00 . A A . 22 THR HG1 1 1
3 2612 1 1 22 THR HG21 H -8.482 10.471 -8.326 1.00 . A A . 22 THR HG21 1 1
3 2613 1 1 22 THR HG22 H -9.724 11.719 -8.589 1.00 . A A . 22 THR HG22 1 1
3 2614 1 1 22 THR HG23 H -10.061 10.343 -7.511 1.00 . A A . 22 THR HG23 1 1
3 2615 1 1 22 THR N N -11.143 8.286 -8.107 1.00 . A A . 22 THR N 1 1
3 2616 1 1 22 THR O O -12.390 8.805 -11.433 1.00 . A A . 22 THR O 1 1
3 2617 1 1 22 THR OG1 O -9.144 8.821 -9.803 1.00 . A A . 22 THR OG1 1 1
3 2618 1 1 23 ASN C C -12.200 4.601 -10.729 1.00 . A A . 23 ASN C 1 1
3 2619 1 1 23 ASN CA C -12.320 6.031 -11.257 1.00 . A A . 23 ASN CA 1 1
3 2620 1 1 23 ASN CB C -11.480 6.137 -12.533 1.00 . A A . 23 ASN CB 1 1
3 2621 1 1 23 ASN CG C -12.115 7.110 -13.528 1.00 . A A . 23 ASN CG 1 1
3 2622 1 1 23 ASN H H -11.473 6.532 -9.421 1.00 . A A . 23 ASN H 1 1
3 2623 1 1 23 ASN HA H -13.353 6.319 -11.451 1.00 . A A . 23 ASN HA 1 1
3 2624 1 1 23 ASN HB2 H -10.474 6.473 -12.282 1.00 . A A . 23 ASN HB2 1 1
3 2625 1 1 23 ASN HB3 H -11.383 5.154 -12.991 1.00 . A A . 23 ASN HB3 1 1
3 2626 1 1 23 ASN HD21 H -10.337 7.212 -14.490 1.00 . A A . 23 ASN HD21 1 1
3 2627 1 1 23 ASN HD22 H -11.606 8.172 -15.175 1.00 . A A . 23 ASN HD22 1 1
3 2628 1 1 23 ASN N N -11.849 6.960 -10.244 1.00 . A A . 23 ASN N 1 1
3 2629 1 1 23 ASN ND2 N -11.284 7.533 -14.476 1.00 . A A . 23 ASN ND2 1 1
3 2630 1 1 23 ASN O O -11.492 4.353 -9.754 1.00 . A A . 23 ASN O 1 1
3 2631 1 1 23 ASN OD1 O -13.282 7.453 -13.442 1.00 . A A . 23 ASN OD1 1 1
3 2632 1 1 24 GLU C C -11.465 1.732 -11.127 1.00 . A A . 24 GLU C 1 1
3 2633 1 1 24 GLU CA C -12.882 2.298 -11.006 1.00 . A A . 24 GLU CA 1 1
3 2634 1 1 24 GLU CB C -13.870 1.482 -11.842 1.00 . A A . 24 GLU CB 1 1
3 2635 1 1 24 GLU CD C -14.792 1.425 -14.189 1.00 . A A . 24 GLU CD 1 1
3 2636 1 1 24 GLU CG C -13.534 1.570 -13.331 1.00 . A A . 24 GLU CG 1 1
3 2637 1 1 24 GLU H H -13.474 3.907 -12.189 1.00 . A A . 24 GLU H 1 1
3 2638 1 1 24 GLU HA H -13.199 2.283 -9.964 1.00 . A A . 24 GLU HA 1 1
3 2639 1 1 24 GLU HB2 H -13.850 0.440 -11.522 1.00 . A A . 24 GLU HB2 1 1
3 2640 1 1 24 GLU HB3 H -14.883 1.847 -11.672 1.00 . A A . 24 GLU HB3 1 1
3 2641 1 1 24 GLU HG2 H -13.053 2.526 -13.543 1.00 . A A . 24 GLU HG2 1 1
3 2642 1 1 24 GLU HG3 H -12.819 0.790 -13.594 1.00 . A A . 24 GLU HG3 1 1
3 2643 1 1 24 GLU N N -12.901 3.696 -11.396 1.00 . A A . 24 GLU N 1 1
3 2644 1 1 24 GLU O O -11.178 0.653 -10.612 1.00 . A A . 24 GLU O 1 1
3 2645 1 1 24 GLU OE1 O -15.285 0.280 -14.283 1.00 . A A . 24 GLU OE1 1 1
3 2646 1 1 24 GLU OE2 O -15.233 2.462 -14.729 1.00 . A A . 24 GLU OE2 1 1
3 2647 1 1 25 ASP C C -8.462 2.273 -10.702 1.00 . A A . 25 ASP C 1 1
3 2648 1 1 25 ASP CA C -9.238 2.075 -12.005 1.00 . A A . 25 ASP CA 1 1
3 2649 1 1 25 ASP CB C -8.561 2.913 -13.091 1.00 . A A . 25 ASP CB 1 1
3 2650 1 1 25 ASP CG C -8.533 2.273 -14.479 1.00 . A A . 25 ASP CG 1 1
3 2651 1 1 25 ASP H H -10.860 3.363 -12.227 1.00 . A A . 25 ASP H 1 1
3 2652 1 1 25 ASP HA H -9.291 1.028 -12.304 1.00 . A A . 25 ASP HA 1 1
3 2653 1 1 25 ASP HB2 H -9.073 3.874 -13.160 1.00 . A A . 25 ASP HB2 1 1
3 2654 1 1 25 ASP HB3 H -7.536 3.121 -12.782 1.00 . A A . 25 ASP HB3 1 1
3 2655 1 1 25 ASP N N -10.618 2.487 -11.811 1.00 . A A . 25 ASP N 1 1
3 2656 1 1 25 ASP O O -7.608 1.459 -10.353 1.00 . A A . 25 ASP O 1 1
3 2657 1 1 25 ASP OD1 O -9.582 2.337 -15.156 1.00 . A A . 25 ASP OD1 1 1
3 2658 1 1 25 ASP OD2 O -7.462 1.734 -14.835 1.00 . A A . 25 ASP OD2 1 1
3 2659 1 1 26 GLU C C -8.718 2.828 -7.627 1.00 . A A . 26 GLU C 1 1
3 2660 1 1 26 GLU CA C -8.131 3.675 -8.759 1.00 . A A . 26 GLU CA 1 1
3 2661 1 1 26 GLU CB C -8.244 5.168 -8.441 1.00 . A A . 26 GLU CB 1 1
3 2662 1 1 26 GLU CD C -6.244 6.611 -8.968 1.00 . A A . 26 GLU CD 1 1
3 2663 1 1 26 GLU CG C -6.914 5.718 -7.922 1.00 . A A . 26 GLU CG 1 1
3 2664 1 1 26 GLU H H -9.484 4.016 -10.307 1.00 . A A . 26 GLU H 1 1
3 2665 1 1 26 GLU HA H -7.083 3.418 -8.907 1.00 . A A . 26 GLU HA 1 1
3 2666 1 1 26 GLU HB2 H -8.541 5.712 -9.337 1.00 . A A . 26 GLU HB2 1 1
3 2667 1 1 26 GLU HB3 H -9.023 5.328 -7.697 1.00 . A A . 26 GLU HB3 1 1
3 2668 1 1 26 GLU HG2 H -7.085 6.288 -7.008 1.00 . A A . 26 GLU HG2 1 1
3 2669 1 1 26 GLU HG3 H -6.250 4.893 -7.663 1.00 . A A . 26 GLU HG3 1 1
3 2670 1 1 26 GLU N N -8.787 3.360 -10.016 1.00 . A A . 26 GLU N 1 1
3 2671 1 1 26 GLU O O -9.599 2.002 -7.858 1.00 . A A . 26 GLU O 1 1
3 2672 1 1 26 GLU OE1 O -5.632 6.037 -9.895 1.00 . A A . 26 GLU OE1 1 1
3 2673 1 1 26 GLU OE2 O -6.357 7.846 -8.817 1.00 . A A . 26 GLU OE2 1 1
3 2674 1 1 27 LEU C C -9.653 3.203 -4.477 1.00 . A A . 27 LEU C 1 1
3 2675 1 1 27 LEU CA C -8.669 2.334 -5.260 1.00 . A A . 27 LEU CA 1 1
3 2676 1 1 27 LEU CB C -7.481 1.848 -4.427 1.00 . A A . 27 LEU CB 1 1
3 2677 1 1 27 LEU CD1 C -6.399 -0.336 -3.777 1.00 . A A . 27 LEU CD1 1 1
3 2678 1 1 27 LEU CD2 C -8.131 0.733 -2.261 1.00 . A A . 27 LEU CD2 1 1
3 2679 1 1 27 LEU CG C -7.670 0.513 -3.703 1.00 . A A . 27 LEU CG 1 1
3 2680 1 1 27 LEU H H -7.490 3.739 -6.249 1.00 . A A . 27 LEU H 1 1
3 2681 1 1 27 LEU HA H -9.196 1.449 -5.616 1.00 . A A . 27 LEU HA 1 1
3 2682 1 1 27 LEU HB2 H -6.614 1.763 -5.082 1.00 . A A . 27 LEU HB2 1 1
3 2683 1 1 27 LEU HB3 H -7.246 2.611 -3.685 1.00 . A A . 27 LEU HB3 1 1
3 2684 1 1 27 LEU HD11 H -5.692 0.003 -3.019 1.00 . A A . 27 LEU HD11 1 1
3 2685 1 1 27 LEU HD12 H -6.651 -1.381 -3.598 1.00 . A A . 27 LEU HD12 1 1
3 2686 1 1 27 LEU HD13 H -5.951 -0.233 -4.765 1.00 . A A . 27 LEU HD13 1 1
3 2687 1 1 27 LEU HD21 H -8.801 1.592 -2.220 1.00 . A A . 27 LEU HD21 1 1
3 2688 1 1 27 LEU HD22 H -8.656 -0.155 -1.908 1.00 . A A . 27 LEU HD22 1 1
3 2689 1 1 27 LEU HD23 H -7.263 0.918 -1.627 1.00 . A A . 27 LEU HD23 1 1
3 2690 1 1 27 LEU HG H -8.458 -0.042 -4.212 1.00 . A A . 27 LEU HG 1 1
3 2691 1 1 27 LEU N N -8.206 3.064 -6.428 1.00 . A A . 27 LEU N 1 1
3 2692 1 1 27 LEU O O -9.728 4.412 -4.693 1.00 . A A . 27 LEU O 1 1
3 2693 1 1 28 SER C C -11.322 2.726 -1.333 1.00 . A A . 28 SER C 1 1
3 2694 1 1 28 SER CA C -11.364 3.254 -2.768 1.00 . A A . 28 SER CA 1 1
3 2695 1 1 28 SER CB C -12.772 3.105 -3.347 1.00 . A A . 28 SER CB 1 1
3 2696 1 1 28 SER H H -10.321 1.571 -3.414 1.00 . A A . 28 SER H 1 1
3 2697 1 1 28 SER HA H -11.069 4.302 -2.798 1.00 . A A . 28 SER HA 1 1
3 2698 1 1 28 SER HB2 H -12.815 3.586 -4.324 1.00 . A A . 28 SER HB2 1 1
3 2699 1 1 28 SER HB3 H -12.992 2.049 -3.501 1.00 . A A . 28 SER HB3 1 1
3 2700 1 1 28 SER HG H -14.593 3.868 -3.017 1.00 . A A . 28 SER HG 1 1
3 2701 1 1 28 SER N N -10.387 2.555 -3.584 1.00 . A A . 28 SER N 1 1
3 2702 1 1 28 SER O O -11.167 1.525 -1.114 1.00 . A A . 28 SER O 1 1
3 2703 1 1 28 SER OG O -13.763 3.674 -2.495 1.00 . A A . 28 SER OG 1 1
3 2704 1 1 29 VAL C C -12.418 4.185 1.780 1.00 . A A . 29 VAL C 1 1
3 2705 1 1 29 VAL CA C -11.440 3.290 1.016 1.00 . A A . 29 VAL CA 1 1
3 2706 1 1 29 VAL CB C -10.011 3.370 1.556 1.00 . A A . 29 VAL CB 1 1
3 2707 1 1 29 VAL CG1 C -9.500 4.812 1.544 1.00 . A A . 29 VAL CG1 1 1
3 2708 1 1 29 VAL CG2 C -9.920 2.768 2.959 1.00 . A A . 29 VAL CG2 1 1
3 2709 1 1 29 VAL H H -11.586 4.623 -0.578 1.00 . A A . 29 VAL H 1 1
3 2710 1 1 29 VAL HA H -11.774 2.256 1.098 1.00 . A A . 29 VAL HA 1 1
3 2711 1 1 29 VAL HB H -9.371 2.782 0.897 1.00 . A A . 29 VAL HB 1 1
3 2712 1 1 29 VAL HG11 H -10.285 5.479 1.901 1.00 . A A . 29 VAL HG11 1 1
3 2713 1 1 29 VAL HG12 H -8.629 4.895 2.193 1.00 . A A . 29 VAL HG12 1 1
3 2714 1 1 29 VAL HG13 H -9.223 5.091 0.527 1.00 . A A . 29 VAL HG13 1 1
3 2715 1 1 29 VAL HG21 H -10.765 2.099 3.123 1.00 . A A . 29 VAL HG21 1 1
3 2716 1 1 29 VAL HG22 H -8.990 2.208 3.055 1.00 . A A . 29 VAL HG22 1 1
3 2717 1 1 29 VAL HG23 H -9.941 3.567 3.700 1.00 . A A . 29 VAL HG23 1 1
3 2718 1 1 29 VAL N N -11.461 3.648 -0.392 1.00 . A A . 29 VAL N 1 1
3 2719 1 1 29 VAL O O -12.698 5.306 1.359 1.00 . A A . 29 VAL O 1 1
3 2720 1 1 30 CYS C C -13.171 4.717 5.047 1.00 . A A . 30 CYS C 1 1
3 2721 1 1 30 CYS CA C -13.853 4.393 3.716 1.00 . A A . 30 CYS CA 1 1
3 2722 1 1 30 CYS CB C -15.157 3.619 3.916 1.00 . A A . 30 CYS CB 1 1
3 2723 1 1 30 CYS H H -12.680 2.743 3.225 1.00 . A A . 30 CYS H 1 1
3 2724 1 1 30 CYS HA H -14.097 5.306 3.175 1.00 . A A . 30 CYS HA 1 1
3 2725 1 1 30 CYS HB2 H -15.695 3.546 2.971 1.00 . A A . 30 CYS HB2 1 1
3 2726 1 1 30 CYS HB3 H -14.940 2.600 4.238 1.00 . A A . 30 CYS HB3 1 1
3 2727 1 1 30 CYS HG H -16.481 5.522 4.417 1.00 . A A . 30 CYS HG 1 1
3 2728 1 1 30 CYS N N -12.912 3.656 2.889 1.00 . A A . 30 CYS N 1 1
3 2729 1 1 30 CYS O O -12.708 5.837 5.255 1.00 . A A . 30 CYS O 1 1
3 2730 1 1 30 CYS SG S -16.199 4.459 5.164 1.00 . A A . 30 CYS SG 1 1
3 2731 1 1 31 LYS C C -12.110 2.510 7.764 1.00 . A A . 31 LYS C 1 1
3 2732 1 1 31 LYS CA C -12.516 3.881 7.220 1.00 . A A . 31 LYS CA 1 1
3 2733 1 1 31 LYS CB C -13.440 4.665 8.154 1.00 . A A . 31 LYS CB 1 1
3 2734 1 1 31 LYS CD C -13.103 6.872 9.326 1.00 . A A . 31 LYS CD 1 1
3 2735 1 1 31 LYS CE C -13.458 7.225 10.772 1.00 . A A . 31 LYS CE 1 1
3 2736 1 1 31 LYS CG C -12.636 5.419 9.214 1.00 . A A . 31 LYS CG 1 1
3 2737 1 1 31 LYS H H -13.512 2.808 5.738 1.00 . A A . 31 LYS H 1 1
3 2738 1 1 31 LYS HA H -11.615 4.479 7.082 1.00 . A A . 31 LYS HA 1 1
3 2739 1 1 31 LYS HB2 H -14.037 5.371 7.575 1.00 . A A . 31 LYS HB2 1 1
3 2740 1 1 31 LYS HB3 H -14.138 3.981 8.639 1.00 . A A . 31 LYS HB3 1 1
3 2741 1 1 31 LYS HD2 H -12.317 7.539 8.968 1.00 . A A . 31 LYS HD2 1 1
3 2742 1 1 31 LYS HD3 H -13.970 7.029 8.686 1.00 . A A . 31 LYS HD3 1 1
3 2743 1 1 31 LYS HE2 H -14.409 7.754 10.800 1.00 . A A . 31 LYS HE2 1 1
3 2744 1 1 31 LYS HE3 H -13.584 6.312 11.355 1.00 . A A . 31 LYS HE3 1 1
3 2745 1 1 31 LYS HG2 H -12.744 4.924 10.180 1.00 . A A . 31 LYS HG2 1 1
3 2746 1 1 31 LYS HG3 H -11.576 5.393 8.960 1.00 . A A . 31 LYS HG3 1 1
3 2747 1 1 31 LYS HZ1 H -11.872 7.518 12.028 1.00 . A A . 31 LYS HZ1 1 1
3 2748 1 1 31 LYS HZ2 H -11.790 8.401 10.658 1.00 . A A . 31 LYS HZ2 1 1
3 2749 1 1 31 LYS HZ3 H -12.816 8.838 11.851 1.00 . A A . 31 LYS HZ3 1 1
3 2750 1 1 31 LYS N N -13.133 3.716 5.915 1.00 . A A . 31 LYS N 1 1
3 2751 1 1 31 LYS NZ N -12.398 8.064 11.376 1.00 . A A . 31 LYS NZ 1 1
3 2752 1 1 31 LYS O O -12.739 1.502 7.447 1.00 . A A . 31 LYS O 1 1
3 2753 1 1 32 GLY C C -10.544 0.154 8.138 1.00 . A A . 32 GLY C 1 1
3 2754 1 1 32 GLY CA C -10.566 1.286 9.167 1.00 . A A . 32 GLY CA 1 1
3 2755 1 1 32 GLY H H -10.558 3.342 8.829 1.00 . A A . 32 GLY H 1 1
3 2756 1 1 32 GLY HA2 H -9.562 1.446 9.560 1.00 . A A . 32 GLY HA2 1 1
3 2757 1 1 32 GLY HA3 H -11.197 1.003 10.010 1.00 . A A . 32 GLY HA3 1 1
3 2758 1 1 32 GLY N N -11.063 2.517 8.576 1.00 . A A . 32 GLY N 1 1
3 2759 1 1 32 GLY O O -11.168 -0.887 8.340 1.00 . A A . 32 GLY O 1 1
3 2760 1 1 33 ASP C C -8.240 -0.707 5.566 1.00 . A A . 33 ASP C 1 1
3 2761 1 1 33 ASP CA C -9.704 -0.592 5.997 1.00 . A A . 33 ASP CA 1 1
3 2762 1 1 33 ASP CB C -10.526 -0.182 4.773 1.00 . A A . 33 ASP CB 1 1
3 2763 1 1 33 ASP CG C -11.857 -0.919 4.613 1.00 . A A . 33 ASP CG 1 1
3 2764 1 1 33 ASP H H -9.312 1.242 6.900 1.00 . A A . 33 ASP H 1 1
3 2765 1 1 33 ASP HA H -10.085 -1.519 6.426 1.00 . A A . 33 ASP HA 1 1
3 2766 1 1 33 ASP HB2 H -10.724 0.887 4.829 1.00 . A A . 33 ASP HB2 1 1
3 2767 1 1 33 ASP HB3 H -9.926 -0.349 3.878 1.00 . A A . 33 ASP HB3 1 1
3 2768 1 1 33 ASP N N -9.816 0.394 7.057 1.00 . A A . 33 ASP N 1 1
3 2769 1 1 33 ASP O O -7.815 -0.049 4.617 1.00 . A A . 33 ASP O 1 1
3 2770 1 1 33 ASP OD1 O -11.806 -2.110 4.237 1.00 . A A . 33 ASP OD1 1 1
3 2771 1 1 33 ASP OD2 O -12.897 -0.275 4.872 1.00 . A A . 33 ASP OD2 1 1
3 2772 1 1 34 ILE C C -5.944 -2.108 4.507 1.00 . A A . 34 ILE C 1 1
3 2773 1 1 34 ILE CA C -6.102 -1.756 5.987 1.00 . A A . 34 ILE CA 1 1
3 2774 1 1 34 ILE CB C -5.504 -2.798 6.934 1.00 . A A . 34 ILE CB 1 1
3 2775 1 1 34 ILE CD1 C -5.413 -2.433 9.427 1.00 . A A . 34 ILE CD1 1 1
3 2776 1 1 34 ILE CG1 C -4.749 -2.126 8.083 1.00 . A A . 34 ILE CG1 1 1
3 2777 1 1 34 ILE CG2 C -4.622 -3.790 6.172 1.00 . A A . 34 ILE CG2 1 1
3 2778 1 1 34 ILE H H -7.862 -2.079 7.054 1.00 . A A . 34 ILE H 1 1
3 2779 1 1 34 ILE HA H -5.585 -0.815 6.175 1.00 . A A . 34 ILE HA 1 1
3 2780 1 1 34 ILE HB H -6.322 -3.369 7.375 1.00 . A A . 34 ILE HB 1 1
3 2781 1 1 34 ILE HD11 H -4.930 -3.299 9.881 1.00 . A A . 34 ILE HD11 1 1
3 2782 1 1 34 ILE HD12 H -5.309 -1.573 10.089 1.00 . A A . 34 ILE HD12 1 1
3 2783 1 1 34 ILE HD13 H -6.470 -2.647 9.271 1.00 . A A . 34 ILE HD13 1 1
3 2784 1 1 34 ILE HG12 H -3.716 -2.473 8.096 1.00 . A A . 34 ILE HG12 1 1
3 2785 1 1 34 ILE HG13 H -4.722 -1.048 7.924 1.00 . A A . 34 ILE HG13 1 1
3 2786 1 1 34 ILE HG21 H -5.187 -4.215 5.342 1.00 . A A . 34 ILE HG21 1 1
3 2787 1 1 34 ILE HG22 H -3.743 -3.273 5.786 1.00 . A A . 34 ILE HG22 1 1
3 2788 1 1 34 ILE HG23 H -4.309 -4.589 6.844 1.00 . A A . 34 ILE HG23 1 1
3 2789 1 1 34 ILE N N -7.509 -1.547 6.284 1.00 . A A . 34 ILE N 1 1
3 2790 1 1 34 ILE O O -6.640 -2.983 3.995 1.00 . A A . 34 ILE O 1 1
3 2791 1 1 35 ILE C C -3.347 -2.185 2.276 1.00 . A A . 35 ILE C 1 1
3 2792 1 1 35 ILE CA C -4.765 -1.634 2.448 1.00 . A A . 35 ILE CA 1 1
3 2793 1 1 35 ILE CB C -5.031 -0.360 1.643 1.00 . A A . 35 ILE CB 1 1
3 2794 1 1 35 ILE CD1 C -6.150 1.567 2.823 1.00 . A A . 35 ILE CD1 1 1
3 2795 1 1 35 ILE CG1 C -6.367 0.271 2.041 1.00 . A A . 35 ILE CG1 1 1
3 2796 1 1 35 ILE CG2 C -4.952 -0.636 0.141 1.00 . A A . 35 ILE CG2 1 1
3 2797 1 1 35 ILE H H -4.461 -0.697 4.284 1.00 . A A . 35 ILE H 1 1
3 2798 1 1 35 ILE HA H -5.473 -2.387 2.104 1.00 . A A . 35 ILE HA 1 1
3 2799 1 1 35 ILE HB H -4.251 0.362 1.879 1.00 . A A . 35 ILE HB 1 1
3 2800 1 1 35 ILE HD11 H -6.032 1.339 3.882 1.00 . A A . 35 ILE HD11 1 1
3 2801 1 1 35 ILE HD12 H -5.251 2.066 2.457 1.00 . A A . 35 ILE HD12 1 1
3 2802 1 1 35 ILE HD13 H -7.009 2.223 2.685 1.00 . A A . 35 ILE HD13 1 1
3 2803 1 1 35 ILE HG12 H -6.957 0.474 1.148 1.00 . A A . 35 ILE HG12 1 1
3 2804 1 1 35 ILE HG13 H -6.939 -0.432 2.647 1.00 . A A . 35 ILE HG13 1 1
3 2805 1 1 35 ILE HG21 H -4.932 0.310 -0.402 1.00 . A A . 35 ILE HG21 1 1
3 2806 1 1 35 ILE HG22 H -4.045 -1.199 -0.079 1.00 . A A . 35 ILE HG22 1 1
3 2807 1 1 35 ILE HG23 H -5.822 -1.214 -0.170 1.00 . A A . 35 ILE HG23 1 1
3 2808 1 1 35 ILE N N -5.023 -1.407 3.860 1.00 . A A . 35 ILE N 1 1
3 2809 1 1 35 ILE O O -2.408 -1.702 2.905 1.00 . A A . 35 ILE O 1 1
3 2810 1 1 36 TYR C C -1.248 -3.140 -0.021 1.00 . A A . 36 TYR C 1 1
3 2811 1 1 36 TYR CA C -1.953 -3.815 1.157 1.00 . A A . 36 TYR CA 1 1
3 2812 1 1 36 TYR CB C -2.255 -5.268 0.791 1.00 . A A . 36 TYR CB 1 1
3 2813 1 1 36 TYR CD1 C -2.374 -6.109 3.165 1.00 . A A . 36 TYR CD1 1 1
3 2814 1 1 36 TYR CD2 C -4.117 -6.734 1.653 1.00 . A A . 36 TYR CD2 1 1
3 2815 1 1 36 TYR CE1 C -3.016 -6.856 4.215 1.00 . A A . 36 TYR CE1 1 1
3 2816 1 1 36 TYR CE2 C -4.759 -7.481 2.703 1.00 . A A . 36 TYR CE2 1 1
3 2817 1 1 36 TYR CG C -2.937 -6.062 1.906 1.00 . A A . 36 TYR CG 1 1
3 2818 1 1 36 TYR CZ C -4.177 -7.505 3.933 1.00 . A A . 36 TYR CZ 1 1
3 2819 1 1 36 TYR H H -4.008 -3.580 0.913 1.00 . A A . 36 TYR H 1 1
3 2820 1 1 36 TYR HA H -1.337 -3.705 2.050 1.00 . A A . 36 TYR HA 1 1
3 2821 1 1 36 TYR HB2 H -2.892 -5.284 -0.095 1.00 . A A . 36 TYR HB2 1 1
3 2822 1 1 36 TYR HB3 H -1.324 -5.766 0.522 1.00 . A A . 36 TYR HB3 1 1
3 2823 1 1 36 TYR HD1 H -1.442 -5.579 3.364 1.00 . A A . 36 TYR HD1 1 1
3 2824 1 1 36 TYR HD2 H -4.562 -6.697 0.659 1.00 . A A . 36 TYR HD2 1 1
3 2825 1 1 36 TYR HE1 H -2.581 -6.900 5.213 1.00 . A A . 36 TYR HE1 1 1
3 2826 1 1 36 TYR HE2 H -5.691 -8.016 2.517 1.00 . A A . 36 TYR HE2 1 1
3 2827 1 1 36 TYR HH H -4.904 -7.633 5.730 1.00 . A A . 36 TYR HH 1 1
3 2828 1 1 36 TYR N N -3.239 -3.191 1.420 1.00 . A A . 36 TYR N 1 1
3 2829 1 1 36 TYR O O -1.688 -3.258 -1.164 1.00 . A A . 36 TYR O 1 1
3 2830 1 1 36 TYR OH O -4.784 -8.211 4.924 1.00 . A A . 36 TYR OH 1 1
3 2831 1 1 37 VAL C C 1.571 -2.738 -1.384 1.00 . A A . 37 VAL C 1 1
3 2832 1 1 37 VAL CA C 0.607 -1.754 -0.721 1.00 . A A . 37 VAL CA 1 1
3 2833 1 1 37 VAL CB C 1.316 -0.544 -0.108 1.00 . A A . 37 VAL CB 1 1
3 2834 1 1 37 VAL CG1 C 1.902 0.358 -1.195 1.00 . A A . 37 VAL CG1 1 1
3 2835 1 1 37 VAL CG2 C 0.370 0.241 0.804 1.00 . A A . 37 VAL CG2 1 1
3 2836 1 1 37 VAL H H 0.188 -2.356 1.229 1.00 . A A . 37 VAL H 1 1
3 2837 1 1 37 VAL HA H -0.093 -1.389 -1.472 1.00 . A A . 37 VAL HA 1 1
3 2838 1 1 37 VAL HB H 2.140 -0.913 0.503 1.00 . A A . 37 VAL HB 1 1
3 2839 1 1 37 VAL HG11 H 2.814 0.827 -0.825 1.00 . A A . 37 VAL HG11 1 1
3 2840 1 1 37 VAL HG12 H 2.134 -0.241 -2.077 1.00 . A A . 37 VAL HG12 1 1
3 2841 1 1 37 VAL HG13 H 1.178 1.128 -1.458 1.00 . A A . 37 VAL HG13 1 1
3 2842 1 1 37 VAL HG21 H 0.859 0.428 1.761 1.00 . A A . 37 VAL HG21 1 1
3 2843 1 1 37 VAL HG22 H 0.118 1.191 0.334 1.00 . A A . 37 VAL HG22 1 1
3 2844 1 1 37 VAL HG23 H -0.539 -0.336 0.968 1.00 . A A . 37 VAL HG23 1 1
3 2845 1 1 37 VAL N N -0.164 -2.447 0.297 1.00 . A A . 37 VAL N 1 1
3 2846 1 1 37 VAL O O 2.420 -3.328 -0.715 1.00 . A A . 37 VAL O 1 1
3 2847 1 1 38 THR C C 3.257 -3.001 -4.296 1.00 . A A . 38 THR C 1 1
3 2848 1 1 38 THR CA C 2.255 -3.791 -3.452 1.00 . A A . 38 THR CA 1 1
3 2849 1 1 38 THR CB C 1.348 -4.703 -4.280 1.00 . A A . 38 THR CB 1 1
3 2850 1 1 38 THR CG2 C 0.346 -3.918 -5.129 1.00 . A A . 38 THR CG2 1 1
3 2851 1 1 38 THR H H 0.717 -2.405 -3.227 1.00 . A A . 38 THR H 1 1
3 2852 1 1 38 THR HA H 2.833 -4.393 -2.749 1.00 . A A . 38 THR HA 1 1
3 2853 1 1 38 THR HB H 0.836 -5.426 -3.644 1.00 . A A . 38 THR HB 1 1
3 2854 1 1 38 THR HG1 H 1.701 -5.817 -5.905 1.00 . A A . 38 THR HG1 1 1
3 2855 1 1 38 THR HG21 H 0.879 -3.183 -5.733 1.00 . A A . 38 THR HG21 1 1
3 2856 1 1 38 THR HG22 H -0.192 -4.603 -5.783 1.00 . A A . 38 THR HG22 1 1
3 2857 1 1 38 THR HG23 H -0.361 -3.407 -4.476 1.00 . A A . 38 THR HG23 1 1
3 2858 1 1 38 THR N N 1.409 -2.888 -2.691 1.00 . A A . 38 THR N 1 1
3 2859 1 1 38 THR O O 4.438 -3.339 -4.342 1.00 . A A . 38 THR O 1 1
3 2860 1 1 38 THR OG1 O 2.226 -5.292 -5.235 1.00 . A A . 38 THR OG1 1 1
3 2861 1 1 39 ARG C C 4.555 -0.312 -4.923 1.00 . A A . 39 ARG C 1 1
3 2862 1 1 39 ARG CA C 3.582 -1.121 -5.783 1.00 . A A . 39 ARG CA 1 1
3 2863 1 1 39 ARG CB C 2.732 -0.161 -6.618 1.00 . A A . 39 ARG CB 1 1
3 2864 1 1 39 ARG CD C 3.185 0.478 -9.015 1.00 . A A . 39 ARG CD 1 1
3 2865 1 1 39 ARG CG C 3.608 0.671 -7.558 1.00 . A A . 39 ARG CG 1 1
3 2866 1 1 39 ARG CZ C 3.585 -1.219 -10.796 1.00 . A A . 39 ARG CZ 1 1
3 2867 1 1 39 ARG H H 1.785 -1.695 -4.900 1.00 . A A . 39 ARG H 1 1
3 2868 1 1 39 ARG HA H 4.115 -1.816 -6.431 1.00 . A A . 39 ARG HA 1 1
3 2869 1 1 39 ARG HB2 H 2.004 -0.728 -7.200 1.00 . A A . 39 ARG HB2 1 1
3 2870 1 1 39 ARG HB3 H 2.169 0.499 -5.960 1.00 . A A . 39 ARG HB3 1 1
3 2871 1 1 39 ARG HD2 H 2.099 0.520 -9.096 1.00 . A A . 39 ARG HD2 1 1
3 2872 1 1 39 ARG HD3 H 3.581 1.289 -9.627 1.00 . A A . 39 ARG HD3 1 1
3 2873 1 1 39 ARG HE H 4.110 -1.445 -8.866 1.00 . A A . 39 ARG HE 1 1
3 2874 1 1 39 ARG HG2 H 3.535 1.724 -7.290 1.00 . A A . 39 ARG HG2 1 1
3 2875 1 1 39 ARG HG3 H 4.653 0.382 -7.437 1.00 . A A . 39 ARG HG3 1 1
3 2876 1 1 39 ARG HH11 H 2.659 0.477 -11.432 1.00 . A A . 39 ARG HH11 1 1
3 2877 1 1 39 ARG HH12 H 2.944 -0.712 -12.659 1.00 . A A . 39 ARG HH12 1 1
3 2878 1 1 39 ARG HH21 H 4.487 -3.014 -10.484 1.00 . A A . 39 ARG HH21 1 1
3 2879 1 1 39 ARG HH22 H 3.991 -2.711 -12.115 1.00 . A A . 39 ARG HH22 1 1
3 2880 1 1 39 ARG N N 2.747 -1.963 -4.943 1.00 . A A . 39 ARG N 1 1
3 2881 1 1 39 ARG NE N 3.678 -0.822 -9.519 1.00 . A A . 39 ARG NE 1 1
3 2882 1 1 39 ARG NH1 N 3.015 -0.416 -11.706 1.00 . A A . 39 ARG NH1 1 1
3 2883 1 1 39 ARG NH2 N 4.061 -2.415 -11.163 1.00 . A A . 39 ARG NH2 1 1
3 2884 1 1 39 ARG O O 5.753 -0.594 -4.904 1.00 . A A . 39 ARG O 1 1
3 2885 1 1 40 VAL C C 5.601 2.514 -4.237 1.00 . A A . 40 VAL C 1 1
3 2886 1 1 40 VAL CA C 4.811 1.527 -3.374 1.00 . A A . 40 VAL CA 1 1
3 2887 1 1 40 VAL CB C 5.705 0.669 -2.477 1.00 . A A . 40 VAL CB 1 1
3 2888 1 1 40 VAL CG1 C 6.418 1.529 -1.432 1.00 . A A . 40 VAL CG1 1 1
3 2889 1 1 40 VAL CG2 C 4.901 -0.449 -1.810 1.00 . A A . 40 VAL CG2 1 1
3 2890 1 1 40 VAL H H 3.031 0.898 -4.255 1.00 . A A . 40 VAL H 1 1
3 2891 1 1 40 VAL HA H 4.129 2.088 -2.734 1.00 . A A . 40 VAL HA 1 1
3 2892 1 1 40 VAL HB H 6.464 0.205 -3.106 1.00 . A A . 40 VAL HB 1 1
3 2893 1 1 40 VAL HG11 H 6.184 2.580 -1.603 1.00 . A A . 40 VAL HG11 1 1
3 2894 1 1 40 VAL HG12 H 6.087 1.240 -0.435 1.00 . A A . 40 VAL HG12 1 1
3 2895 1 1 40 VAL HG13 H 7.496 1.380 -1.513 1.00 . A A . 40 VAL HG13 1 1
3 2896 1 1 40 VAL HG21 H 5.527 -1.334 -1.706 1.00 . A A . 40 VAL HG21 1 1
3 2897 1 1 40 VAL HG22 H 4.569 -0.120 -0.825 1.00 . A A . 40 VAL HG22 1 1
3 2898 1 1 40 VAL HG23 H 4.032 -0.688 -2.424 1.00 . A A . 40 VAL HG23 1 1
3 2899 1 1 40 VAL N N 4.005 0.676 -4.233 1.00 . A A . 40 VAL N 1 1
3 2900 1 1 40 VAL O O 6.790 2.319 -4.478 1.00 . A A . 40 VAL O 1 1
3 2901 1 1 41 GLU C C 5.797 5.833 -4.688 1.00 . A A . 41 GLU C 1 1
3 2902 1 1 41 GLU CA C 5.527 4.570 -5.508 1.00 . A A . 41 GLU CA 1 1
3 2903 1 1 41 GLU CB C 4.662 4.883 -6.730 1.00 . A A . 41 GLU CB 1 1
3 2904 1 1 41 GLU CD C 5.592 4.164 -8.962 1.00 . A A . 41 GLU CD 1 1
3 2905 1 1 41 GLU CG C 4.738 3.755 -7.760 1.00 . A A . 41 GLU CG 1 1
3 2906 1 1 41 GLU H H 3.938 3.704 -4.477 1.00 . A A . 41 GLU H 1 1
3 2907 1 1 41 GLU HA H 6.471 4.136 -5.841 1.00 . A A . 41 GLU HA 1 1
3 2908 1 1 41 GLU HB2 H 3.627 5.030 -6.420 1.00 . A A . 41 GLU HB2 1 1
3 2909 1 1 41 GLU HB3 H 4.994 5.818 -7.185 1.00 . A A . 41 GLU HB3 1 1
3 2910 1 1 41 GLU HG2 H 5.158 2.862 -7.297 1.00 . A A . 41 GLU HG2 1 1
3 2911 1 1 41 GLU HG3 H 3.733 3.495 -8.095 1.00 . A A . 41 GLU HG3 1 1
3 2912 1 1 41 GLU N N 4.906 3.552 -4.677 1.00 . A A . 41 GLU N 1 1
3 2913 1 1 41 GLU O O 5.079 6.122 -3.731 1.00 . A A . 41 GLU O 1 1
3 2914 1 1 41 GLU OE1 O 5.053 4.900 -9.817 1.00 . A A . 41 GLU OE1 1 1
3 2915 1 1 41 GLU OE2 O 6.764 3.732 -8.998 1.00 . A A . 41 GLU OE2 1 1
3 2916 1 1 42 GLU C C 6.690 8.996 -5.176 1.00 . A A . 42 GLU C 1 1
3 2917 1 1 42 GLU CA C 7.206 7.779 -4.406 1.00 . A A . 42 GLU CA 1 1
3 2918 1 1 42 GLU CB C 8.721 7.856 -4.208 1.00 . A A . 42 GLU CB 1 1
3 2919 1 1 42 GLU CD C 10.104 9.369 -5.679 1.00 . A A . 42 GLU CD 1 1
3 2920 1 1 42 GLU CG C 9.443 7.995 -5.551 1.00 . A A . 42 GLU CG 1 1
3 2921 1 1 42 GLU H H 7.411 6.312 -5.871 1.00 . A A . 42 GLU H 1 1
3 2922 1 1 42 GLU HA H 6.721 7.724 -3.432 1.00 . A A . 42 GLU HA 1 1
3 2923 1 1 42 GLU HB2 H 8.964 8.707 -3.571 1.00 . A A . 42 GLU HB2 1 1
3 2924 1 1 42 GLU HB3 H 9.071 6.963 -3.694 1.00 . A A . 42 GLU HB3 1 1
3 2925 1 1 42 GLU HG2 H 10.197 7.214 -5.643 1.00 . A A . 42 GLU HG2 1 1
3 2926 1 1 42 GLU HG3 H 8.734 7.851 -6.366 1.00 . A A . 42 GLU HG3 1 1
3 2927 1 1 42 GLU N N 6.833 6.553 -5.092 1.00 . A A . 42 GLU N 1 1
3 2928 1 1 42 GLU O O 6.854 10.131 -4.733 1.00 . A A . 42 GLU O 1 1
3 2929 1 1 42 GLU OE1 O 9.361 10.330 -5.972 1.00 . A A . 42 GLU OE1 1 1
3 2930 1 1 42 GLU OE2 O 11.337 9.427 -5.481 1.00 . A A . 42 GLU OE2 1 1
3 2931 1 1 43 GLY C C 4.503 10.606 -6.386 1.00 . A A . 43 GLY C 1 1
3 2932 1 1 43 GLY CA C 5.534 9.776 -7.153 1.00 . A A . 43 GLY CA 1 1
3 2933 1 1 43 GLY H H 5.945 7.791 -6.670 1.00 . A A . 43 GLY H 1 1
3 2934 1 1 43 GLY HA2 H 6.341 10.421 -7.497 1.00 . A A . 43 GLY HA2 1 1
3 2935 1 1 43 GLY HA3 H 5.070 9.343 -8.039 1.00 . A A . 43 GLY HA3 1 1
3 2936 1 1 43 GLY N N 6.075 8.717 -6.317 1.00 . A A . 43 GLY N 1 1
3 2937 1 1 43 GLY O O 4.533 11.835 -6.431 1.00 . A A . 43 GLY O 1 1
3 2938 1 1 44 GLY C C 1.421 9.600 -4.632 1.00 . A A . 44 GLY C 1 1
3 2939 1 1 44 GLY CA C 2.576 10.560 -4.925 1.00 . A A . 44 GLY CA 1 1
3 2940 1 1 44 GLY H H 3.597 8.903 -5.668 1.00 . A A . 44 GLY H 1 1
3 2941 1 1 44 GLY HA2 H 2.994 10.927 -3.988 1.00 . A A . 44 GLY HA2 1 1
3 2942 1 1 44 GLY HA3 H 2.204 11.427 -5.470 1.00 . A A . 44 GLY HA3 1 1
3 2943 1 1 44 GLY N N 3.614 9.902 -5.700 1.00 . A A . 44 GLY N 1 1
3 2944 1 1 44 GLY O O 0.765 9.709 -3.596 1.00 . A A . 44 GLY O 1 1
3 2945 1 1 45 TRP C C 0.765 6.391 -4.944 1.00 . A A . 45 TRP C 1 1
3 2946 1 1 45 TRP CA C 0.140 7.705 -5.418 1.00 . A A . 45 TRP CA 1 1
3 2947 1 1 45 TRP CB C -0.648 7.556 -6.720 1.00 . A A . 45 TRP CB 1 1
3 2948 1 1 45 TRP CD1 C -0.977 9.964 -7.591 1.00 . A A . 45 TRP CD1 1 1
3 2949 1 1 45 TRP CD2 C -2.877 8.966 -7.040 1.00 . A A . 45 TRP CD2 1 1
3 2950 1 1 45 TRP CE2 C -3.191 10.234 -7.485 1.00 . A A . 45 TRP CE2 1 1
3 2951 1 1 45 TRP CE3 C -3.874 8.072 -6.612 1.00 . A A . 45 TRP CE3 1 1
3 2952 1 1 45 TRP CG C -1.445 8.802 -7.113 1.00 . A A . 45 TRP CG 1 1
3 2953 1 1 45 TRP CH2 C -5.511 9.850 -7.124 1.00 . A A . 45 TRP CH2 1 1
3 2954 1 1 45 TRP CZ2 C -4.501 10.723 -7.546 1.00 . A A . 45 TRP CZ2 1 1
3 2955 1 1 45 TRP CZ3 C -5.179 8.575 -6.679 1.00 . A A . 45 TRP CZ3 1 1
3 2956 1 1 45 TRP H H 1.742 8.601 -6.403 1.00 . A A . 45 TRP H 1 1
3 2957 1 1 45 TRP HA H -0.556 8.079 -4.667 1.00 . A A . 45 TRP HA 1 1
3 2958 1 1 45 TRP HB2 H 0.043 7.311 -7.526 1.00 . A A . 45 TRP HB2 1 1
3 2959 1 1 45 TRP HB3 H -1.335 6.714 -6.623 1.00 . A A . 45 TRP HB3 1 1
3 2960 1 1 45 TRP HD1 H 0.077 10.174 -7.768 1.00 . A A . 45 TRP HD1 1 1
3 2961 1 1 45 TRP HE1 H -1.890 11.872 -8.220 1.00 . A A . 45 TRP HE1 1 1
3 2962 1 1 45 TRP HE3 H -3.652 7.065 -6.256 1.00 . A A . 45 TRP HE3 1 1
3 2963 1 1 45 TRP HH2 H -6.554 10.168 -7.146 1.00 . A A . 45 TRP HH2 1 1
3 2964 1 1 45 TRP HZ2 H -4.723 11.729 -7.901 1.00 . A A . 45 TRP HZ2 1 1
3 2965 1 1 45 TRP HZ3 H -5.991 7.922 -6.358 1.00 . A A . 45 TRP HZ3 1 1
3 2966 1 1 45 TRP N N 1.205 8.682 -5.563 1.00 . A A . 45 TRP N 1 1
3 2967 1 1 45 TRP NE1 N -1.999 10.860 -7.830 1.00 . A A . 45 TRP NE1 1 1
3 2968 1 1 45 TRP O O 1.962 6.170 -5.121 1.00 . A A . 45 TRP O 1 1
3 2969 1 1 46 TRP C C -0.613 3.202 -4.310 1.00 . A A . 46 TRP C 1 1
3 2970 1 1 46 TRP CA C 0.382 4.269 -3.850 1.00 . A A . 46 TRP CA 1 1
3 2971 1 1 46 TRP CB C 0.560 4.304 -2.330 1.00 . A A . 46 TRP CB 1 1
3 2972 1 1 46 TRP CD1 C 3.102 4.704 -2.538 1.00 . A A . 46 TRP CD1 1 1
3 2973 1 1 46 TRP CD2 C 2.518 3.760 -0.620 1.00 . A A . 46 TRP CD2 1 1
3 2974 1 1 46 TRP CE2 C 3.889 3.917 -0.602 1.00 . A A . 46 TRP CE2 1 1
3 2975 1 1 46 TRP CE3 C 1.833 3.185 0.464 1.00 . A A . 46 TRP CE3 1 1
3 2976 1 1 46 TRP CG C 2.021 4.271 -1.874 1.00 . A A . 46 TRP CG 1 1
3 2977 1 1 46 TRP CH2 C 4.031 2.946 1.566 1.00 . A A . 46 TRP CH2 1 1
3 2978 1 1 46 TRP CZ2 C 4.692 3.523 0.475 1.00 . A A . 46 TRP CZ2 1 1
3 2979 1 1 46 TRP CZ3 C 2.650 2.796 1.533 1.00 . A A . 46 TRP CZ3 1 1
3 2980 1 1 46 TRP H H -1.046 5.742 -4.210 1.00 . A A . 46 TRP H 1 1
3 2981 1 1 46 TRP HA H 1.364 4.073 -4.280 1.00 . A A . 46 TRP HA 1 1
3 2982 1 1 46 TRP HB2 H 0.089 5.207 -1.940 1.00 . A A . 46 TRP HB2 1 1
3 2983 1 1 46 TRP HB3 H 0.035 3.455 -1.893 1.00 . A A . 46 TRP HB3 1 1
3 2984 1 1 46 TRP HD1 H 3.074 5.152 -3.530 1.00 . A A . 46 TRP HD1 1 1
3 2985 1 1 46 TRP HE1 H 5.267 4.770 -2.114 1.00 . A A . 46 TRP HE1 1 1
3 2986 1 1 46 TRP HE3 H 0.751 3.050 0.475 1.00 . A A . 46 TRP HE3 1 1
3 2987 1 1 46 TRP HH2 H 4.597 2.617 2.437 1.00 . A A . 46 TRP HH2 1 1
3 2988 1 1 46 TRP HZ2 H 5.774 3.657 0.464 1.00 . A A . 46 TRP HZ2 1 1
3 2989 1 1 46 TRP HZ3 H 2.169 2.343 2.400 1.00 . A A . 46 TRP HZ3 1 1
3 2990 1 1 46 TRP N N -0.073 5.555 -4.350 1.00 . A A . 46 TRP N 1 1
3 2991 1 1 46 TRP NE1 N 4.256 4.509 -1.806 1.00 . A A . 46 TRP NE1 1 1
3 2992 1 1 46 TRP O O -1.814 3.321 -4.065 1.00 . A A . 46 TRP O 1 1
3 2993 1 1 47 GLU C C -0.854 -0.091 -4.503 1.00 . A A . 47 GLU C 1 1
3 2994 1 1 47 GLU CA C -0.907 1.098 -5.464 1.00 . A A . 47 GLU CA 1 1
3 2995 1 1 47 GLU CB C -0.479 0.683 -6.874 1.00 . A A . 47 GLU CB 1 1
3 2996 1 1 47 GLU CD C -0.472 -1.181 -8.573 1.00 . A A . 47 GLU CD 1 1
3 2997 1 1 47 GLU CG C -0.775 -0.797 -7.122 1.00 . A A . 47 GLU CG 1 1
3 2998 1 1 47 GLU H H 0.897 2.095 -5.163 1.00 . A A . 47 GLU H 1 1
3 2999 1 1 47 GLU HA H -1.919 1.499 -5.502 1.00 . A A . 47 GLU HA 1 1
3 3000 1 1 47 GLU HB2 H -1.001 1.291 -7.611 1.00 . A A . 47 GLU HB2 1 1
3 3001 1 1 47 GLU HB3 H 0.587 0.871 -7.003 1.00 . A A . 47 GLU HB3 1 1
3 3002 1 1 47 GLU HG2 H -0.177 -1.410 -6.448 1.00 . A A . 47 GLU HG2 1 1
3 3003 1 1 47 GLU HG3 H -1.821 -1.005 -6.898 1.00 . A A . 47 GLU HG3 1 1
3 3004 1 1 47 GLU N N -0.079 2.184 -4.968 1.00 . A A . 47 GLU N 1 1
3 3005 1 1 47 GLU O O 0.217 -0.639 -4.244 1.00 . A A . 47 GLU O 1 1
3 3006 1 1 47 GLU OE1 O -0.718 -0.324 -9.449 1.00 . A A . 47 GLU OE1 1 1
3 3007 1 1 47 GLU OE2 O -0.002 -2.322 -8.772 1.00 . A A . 47 GLU OE2 1 1
3 3008 1 1 48 GLY C C -3.384 -2.397 -3.342 1.00 . A A . 48 GLY C 1 1
3 3009 1 1 48 GLY CA C -2.125 -1.570 -3.072 1.00 . A A . 48 GLY CA 1 1
3 3010 1 1 48 GLY H H -2.891 -0.006 -4.215 1.00 . A A . 48 GLY H 1 1
3 3011 1 1 48 GLY HA2 H -1.243 -2.204 -3.162 1.00 . A A . 48 GLY HA2 1 1
3 3012 1 1 48 GLY HA3 H -2.145 -1.195 -2.049 1.00 . A A . 48 GLY HA3 1 1
3 3013 1 1 48 GLY N N -2.024 -0.456 -3.999 1.00 . A A . 48 GLY N 1 1
3 3014 1 1 48 GLY O O -3.917 -2.378 -4.451 1.00 . A A . 48 GLY O 1 1
3 3015 1 1 49 THR C C -5.863 -3.820 -1.158 1.00 . A A . 49 THR C 1 1
3 3016 1 1 49 THR CA C -5.010 -3.932 -2.423 1.00 . A A . 49 THR CA 1 1
3 3017 1 1 49 THR CB C -4.558 -5.363 -2.724 1.00 . A A . 49 THR CB 1 1
3 3018 1 1 49 THR CG2 C -5.583 -6.407 -2.279 1.00 . A A . 49 THR CG2 1 1
3 3019 1 1 49 THR H H -3.385 -3.111 -1.412 1.00 . A A . 49 THR H 1 1
3 3020 1 1 49 THR HA H -5.613 -3.560 -3.250 1.00 . A A . 49 THR HA 1 1
3 3021 1 1 49 THR HB H -3.581 -5.564 -2.285 1.00 . A A . 49 THR HB 1 1
3 3022 1 1 49 THR HG1 H -3.876 -6.076 -4.466 1.00 . A A . 49 THR HG1 1 1
3 3023 1 1 49 THR HG21 H -5.357 -6.728 -1.262 1.00 . A A . 49 THR HG21 1 1
3 3024 1 1 49 THR HG22 H -6.582 -5.972 -2.309 1.00 . A A . 49 THR HG22 1 1
3 3025 1 1 49 THR HG23 H -5.541 -7.268 -2.948 1.00 . A A . 49 THR HG23 1 1
3 3026 1 1 49 THR N N -3.824 -3.101 -2.311 1.00 . A A . 49 THR N 1 1
3 3027 1 1 49 THR O O -5.346 -3.915 -0.046 1.00 . A A . 49 THR O 1 1
3 3028 1 1 49 THR OG1 O -4.580 -5.442 -4.148 1.00 . A A . 49 THR OG1 1 1
3 3029 1 1 50 LEU C C -8.992 -4.721 -0.217 1.00 . A A . 50 LEU C 1 1
3 3030 1 1 50 LEU CA C -8.085 -3.490 -0.261 1.00 . A A . 50 LEU CA 1 1
3 3031 1 1 50 LEU CB C -8.848 -2.167 -0.351 1.00 . A A . 50 LEU CB 1 1
3 3032 1 1 50 LEU CD1 C -9.314 -1.929 2.116 1.00 . A A . 50 LEU CD1 1 1
3 3033 1 1 50 LEU CD2 C -10.719 -0.664 0.425 1.00 . A A . 50 LEU CD2 1 1
3 3034 1 1 50 LEU CG C -9.924 -1.939 0.713 1.00 . A A . 50 LEU CG 1 1
3 3035 1 1 50 LEU H H -7.567 -3.541 -2.278 1.00 . A A . 50 LEU H 1 1
3 3036 1 1 50 LEU HA H -7.496 -3.460 0.656 1.00 . A A . 50 LEU HA 1 1
3 3037 1 1 50 LEU HB2 H -8.128 -1.350 -0.293 1.00 . A A . 50 LEU HB2 1 1
3 3038 1 1 50 LEU HB3 H -9.318 -2.108 -1.333 1.00 . A A . 50 LEU HB3 1 1
3 3039 1 1 50 LEU HD11 H -10.093 -2.116 2.853 1.00 . A A . 50 LEU HD11 1 1
3 3040 1 1 50 LEU HD12 H -8.552 -2.706 2.187 1.00 . A A . 50 LEU HD12 1 1
3 3041 1 1 50 LEU HD13 H -8.858 -0.958 2.307 1.00 . A A . 50 LEU HD13 1 1
3 3042 1 1 50 LEU HD21 H -11.126 -0.710 -0.586 1.00 . A A . 50 LEU HD21 1 1
3 3043 1 1 50 LEU HD22 H -11.536 -0.576 1.141 1.00 . A A . 50 LEU HD22 1 1
3 3044 1 1 50 LEU HD23 H -10.063 0.202 0.513 1.00 . A A . 50 LEU HD23 1 1
3 3045 1 1 50 LEU HG H -10.625 -2.772 0.673 1.00 . A A . 50 LEU HG 1 1
3 3046 1 1 50 LEU N N -7.155 -3.617 -1.371 1.00 . A A . 50 LEU N 1 1
3 3047 1 1 50 LEU O O -9.028 -5.503 -1.166 1.00 . A A . 50 LEU O 1 1
3 3048 1 1 51 ASN C C -11.447 -6.157 -0.188 1.00 . A A . 51 ASN C 1 1
3 3049 1 1 51 ASN CA C -10.603 -5.979 1.075 1.00 . A A . 51 ASN CA 1 1
3 3050 1 1 51 ASN CB C -11.555 -5.737 2.249 1.00 . A A . 51 ASN CB 1 1
3 3051 1 1 51 ASN CG C -10.857 -6.001 3.584 1.00 . A A . 51 ASN CG 1 1
3 3052 1 1 51 ASN H H -9.663 -4.214 1.662 1.00 . A A . 51 ASN H 1 1
3 3053 1 1 51 ASN HA H -9.959 -6.835 1.271 1.00 . A A . 51 ASN HA 1 1
3 3054 1 1 51 ASN HB2 H -11.918 -4.709 2.221 1.00 . A A . 51 ASN HB2 1 1
3 3055 1 1 51 ASN HB3 H -12.426 -6.385 2.154 1.00 . A A . 51 ASN HB3 1 1
3 3056 1 1 51 ASN HD21 H -10.586 -4.005 3.784 1.00 . A A . 51 ASN HD21 1 1
3 3057 1 1 51 ASN HD22 H -9.966 -4.971 5.082 1.00 . A A . 51 ASN HD22 1 1
3 3058 1 1 51 ASN N N -9.700 -4.855 0.895 1.00 . A A . 51 ASN N 1 1
3 3059 1 1 51 ASN ND2 N -10.435 -4.902 4.201 1.00 . A A . 51 ASN ND2 1 1
3 3060 1 1 51 ASN O O -12.503 -5.542 -0.326 1.00 . A A . 51 ASN O 1 1
3 3061 1 1 51 ASN OD1 O -10.712 -7.130 4.025 1.00 . A A . 51 ASN OD1 1 1
3 3062 1 1 52 GLY C C -11.654 -6.030 -3.225 1.00 . A A . 52 GLY C 1 1
3 3063 1 1 52 GLY CA C -11.644 -7.269 -2.327 1.00 . A A . 52 GLY CA 1 1
3 3064 1 1 52 GLY H H -10.089 -7.498 -0.960 1.00 . A A . 52 GLY H 1 1
3 3065 1 1 52 GLY HA2 H -11.159 -8.096 -2.848 1.00 . A A . 52 GLY HA2 1 1
3 3066 1 1 52 GLY HA3 H -12.668 -7.580 -2.119 1.00 . A A . 52 GLY HA3 1 1
3 3067 1 1 52 GLY N N -10.949 -7.002 -1.079 1.00 . A A . 52 GLY N 1 1
3 3068 1 1 52 GLY O O -12.583 -5.833 -4.007 1.00 . A A . 52 GLY O 1 1
3 3069 1 1 53 ARG C C -9.053 -3.858 -4.387 1.00 . A A . 53 ARG C 1 1
3 3070 1 1 53 ARG CA C -10.486 -4.014 -3.873 1.00 . A A . 53 ARG CA 1 1
3 3071 1 1 53 ARG CB C -10.861 -2.781 -3.048 1.00 . A A . 53 ARG CB 1 1
3 3072 1 1 53 ARG CD C -11.966 -1.078 -4.545 1.00 . A A . 53 ARG CD 1 1
3 3073 1 1 53 ARG CG C -12.192 -2.190 -3.519 1.00 . A A . 53 ARG CG 1 1
3 3074 1 1 53 ARG CZ C -14.089 -0.868 -5.831 1.00 . A A . 53 ARG CZ 1 1
3 3075 1 1 53 ARG H H -9.857 -5.396 -2.446 1.00 . A A . 53 ARG H 1 1
3 3076 1 1 53 ARG HA H -11.186 -4.145 -4.697 1.00 . A A . 53 ARG HA 1 1
3 3077 1 1 53 ARG HB2 H -10.931 -3.051 -1.994 1.00 . A A . 53 ARG HB2 1 1
3 3078 1 1 53 ARG HB3 H -10.076 -2.030 -3.132 1.00 . A A . 53 ARG HB3 1 1
3 3079 1 1 53 ARG HD2 H -11.270 -0.339 -4.144 1.00 . A A . 53 ARG HD2 1 1
3 3080 1 1 53 ARG HD3 H -11.510 -1.489 -5.445 1.00 . A A . 53 ARG HD3 1 1
3 3081 1 1 53 ARG HE H -13.516 0.387 -4.365 1.00 . A A . 53 ARG HE 1 1
3 3082 1 1 53 ARG HG2 H -12.807 -2.976 -3.959 1.00 . A A . 53 ARG HG2 1 1
3 3083 1 1 53 ARG HG3 H -12.741 -1.796 -2.664 1.00 . A A . 53 ARG HG3 1 1
3 3084 1 1 53 ARG HH11 H -12.922 -2.444 -6.370 1.00 . A A . 53 ARG HH11 1 1
3 3085 1 1 53 ARG HH12 H -14.402 -2.285 -7.256 1.00 . A A . 53 ARG HH12 1 1
3 3086 1 1 53 ARG HH21 H -15.468 0.597 -5.534 1.00 . A A . 53 ARG HH21 1 1
3 3087 1 1 53 ARG HH22 H -15.860 -0.543 -6.777 1.00 . A A . 53 ARG HH22 1 1
3 3088 1 1 53 ARG N N -10.609 -5.228 -3.084 1.00 . A A . 53 ARG N 1 1
3 3089 1 1 53 ARG NE N -13.253 -0.429 -4.880 1.00 . A A . 53 ARG NE 1 1
3 3090 1 1 53 ARG NH1 N -13.778 -1.957 -6.546 1.00 . A A . 53 ARG NH1 1 1
3 3091 1 1 53 ARG NH2 N -15.236 -0.216 -6.067 1.00 . A A . 53 ARG NH2 1 1
3 3092 1 1 53 ARG O O -8.152 -4.572 -3.951 1.00 . A A . 53 ARG O 1 1
3 3093 1 1 54 THR C C -7.541 -1.266 -6.513 1.00 . A A . 54 THR C 1 1
3 3094 1 1 54 THR CA C -7.581 -2.661 -5.887 1.00 . A A . 54 THR CA 1 1
3 3095 1 1 54 THR CB C -7.273 -3.782 -6.881 1.00 . A A . 54 THR CB 1 1
3 3096 1 1 54 THR CG2 C -5.928 -3.589 -7.584 1.00 . A A . 54 THR CG2 1 1
3 3097 1 1 54 THR H H -9.626 -2.342 -5.657 1.00 . A A . 54 THR H 1 1
3 3098 1 1 54 THR HA H -6.842 -2.673 -5.085 1.00 . A A . 54 THR HA 1 1
3 3099 1 1 54 THR HB H -8.080 -3.892 -7.605 1.00 . A A . 54 THR HB 1 1
3 3100 1 1 54 THR HG1 H -6.207 -4.850 -5.566 1.00 . A A . 54 THR HG1 1 1
3 3101 1 1 54 THR HG21 H -5.669 -4.497 -8.129 1.00 . A A . 54 THR HG21 1 1
3 3102 1 1 54 THR HG22 H -6.000 -2.754 -8.282 1.00 . A A . 54 THR HG22 1 1
3 3103 1 1 54 THR HG23 H -5.157 -3.377 -6.843 1.00 . A A . 54 THR HG23 1 1
3 3104 1 1 54 THR N N -8.888 -2.919 -5.307 1.00 . A A . 54 THR N 1 1
3 3105 1 1 54 THR O O -8.571 -0.604 -6.628 1.00 . A A . 54 THR O 1 1
3 3106 1 1 54 THR OG1 O -7.073 -4.929 -6.059 1.00 . A A . 54 THR OG1 1 1
3 3107 1 1 55 GLY C C -5.053 1.232 -6.799 1.00 . A A . 55 GLY C 1 1
3 3108 1 1 55 GLY CA C -6.154 0.444 -7.514 1.00 . A A . 55 GLY CA 1 1
3 3109 1 1 55 GLY H H -5.507 -1.404 -6.804 1.00 . A A . 55 GLY H 1 1
3 3110 1 1 55 GLY HA2 H -5.895 0.323 -8.565 1.00 . A A . 55 GLY HA2 1 1
3 3111 1 1 55 GLY HA3 H -7.088 1.004 -7.477 1.00 . A A . 55 GLY HA3 1 1
3 3112 1 1 55 GLY N N -6.341 -0.860 -6.901 1.00 . A A . 55 GLY N 1 1
3 3113 1 1 55 GLY O O -4.210 0.650 -6.118 1.00 . A A . 55 GLY O 1 1
3 3114 1 1 56 TRP C C -4.830 4.265 -5.308 1.00 . A A . 56 TRP C 1 1
3 3115 1 1 56 TRP CA C -4.114 3.417 -6.361 1.00 . A A . 56 TRP CA 1 1
3 3116 1 1 56 TRP CB C -3.390 4.260 -7.413 1.00 . A A . 56 TRP CB 1 1
3 3117 1 1 56 TRP CD1 C -2.985 2.513 -9.270 1.00 . A A . 56 TRP CD1 1 1
3 3118 1 1 56 TRP CD2 C -1.128 3.511 -8.588 1.00 . A A . 56 TRP CD2 1 1
3 3119 1 1 56 TRP CE2 C -0.775 2.610 -9.572 1.00 . A A . 56 TRP CE2 1 1
3 3120 1 1 56 TRP CE3 C -0.166 4.310 -7.947 1.00 . A A . 56 TRP CE3 1 1
3 3121 1 1 56 TRP CG C -2.558 3.440 -8.402 1.00 . A A . 56 TRP CG 1 1
3 3122 1 1 56 TRP CH2 C 1.520 3.208 -9.378 1.00 . A A . 56 TRP CH2 1 1
3 3123 1 1 56 TRP CZ2 C 0.544 2.423 -10.003 1.00 . A A . 56 TRP CZ2 1 1
3 3124 1 1 56 TRP CZ3 C 1.148 4.111 -8.389 1.00 . A A . 56 TRP CZ3 1 1
3 3125 1 1 56 TRP H H -5.786 3.010 -7.535 1.00 . A A . 56 TRP H 1 1
3 3126 1 1 56 TRP HA H -3.362 2.788 -5.885 1.00 . A A . 56 TRP HA 1 1
3 3127 1 1 56 TRP HB2 H -4.126 4.841 -7.969 1.00 . A A . 56 TRP HB2 1 1
3 3128 1 1 56 TRP HB3 H -2.738 4.971 -6.908 1.00 . A A . 56 TRP HB3 1 1
3 3129 1 1 56 TRP HD1 H -4.027 2.215 -9.385 1.00 . A A . 56 TRP HD1 1 1
3 3130 1 1 56 TRP HE1 H -2.015 1.217 -10.770 1.00 . A A . 56 TRP HE1 1 1
3 3131 1 1 56 TRP HE3 H -0.419 5.028 -7.168 1.00 . A A . 56 TRP HE3 1 1
3 3132 1 1 56 TRP HH2 H 2.567 3.113 -9.666 1.00 . A A . 56 TRP HH2 1 1
3 3133 1 1 56 TRP HZ2 H 0.797 1.705 -10.782 1.00 . A A . 56 TRP HZ2 1 1
3 3134 1 1 56 TRP HZ3 H 1.935 4.706 -7.924 1.00 . A A . 56 TRP HZ3 1 1
3 3135 1 1 56 TRP N N -5.097 2.544 -6.980 1.00 . A A . 56 TRP N 1 1
3 3136 1 1 56 TRP NE1 N -1.940 1.984 -10.000 1.00 . A A . 56 TRP NE1 1 1
3 3137 1 1 56 TRP O O -6.020 4.547 -5.438 1.00 . A A . 56 TRP O 1 1
3 3138 1 1 57 PHE C C -3.518 6.217 -2.481 1.00 . A A . 57 PHE C 1 1
3 3139 1 1 57 PHE CA C -4.624 5.454 -3.212 1.00 . A A . 57 PHE CA 1 1
3 3140 1 1 57 PHE CB C -5.299 4.494 -2.230 1.00 . A A . 57 PHE CB 1 1
3 3141 1 1 57 PHE CD1 C -3.652 2.617 -2.040 1.00 . A A . 57 PHE CD1 1 1
3 3142 1 1 57 PHE CD2 C -4.118 3.883 -0.108 1.00 . A A . 57 PHE CD2 1 1
3 3143 1 1 57 PHE CE1 C -2.744 1.818 -1.296 1.00 . A A . 57 PHE CE1 1 1
3 3144 1 1 57 PHE CE2 C -3.210 3.082 0.635 1.00 . A A . 57 PHE CE2 1 1
3 3145 1 1 57 PHE CG C -4.321 3.633 -1.429 1.00 . A A . 57 PHE CG 1 1
3 3146 1 1 57 PHE CZ C -2.542 2.067 0.024 1.00 . A A . 57 PHE CZ 1 1
3 3147 1 1 57 PHE H H -3.109 4.410 -4.189 1.00 . A A . 57 PHE H 1 1
3 3148 1 1 57 PHE HA H -5.318 6.164 -3.662 1.00 . A A . 57 PHE HA 1 1
3 3149 1 1 57 PHE HB2 H -5.911 5.071 -1.535 1.00 . A A . 57 PHE HB2 1 1
3 3150 1 1 57 PHE HB3 H -5.975 3.841 -2.781 1.00 . A A . 57 PHE HB3 1 1
3 3151 1 1 57 PHE HD1 H -3.814 2.417 -3.098 1.00 . A A . 57 PHE HD1 1 1
3 3152 1 1 57 PHE HD2 H -4.654 4.696 0.381 1.00 . A A . 57 PHE HD2 1 1
3 3153 1 1 57 PHE HE1 H -2.209 1.004 -1.786 1.00 . A A . 57 PHE HE1 1 1
3 3154 1 1 57 PHE HE2 H -3.048 3.283 1.694 1.00 . A A . 57 PHE HE2 1 1
3 3155 1 1 57 PHE HZ H -1.845 1.453 0.594 1.00 . A A . 57 PHE HZ 1 1
3 3156 1 1 57 PHE N N -4.076 4.645 -4.287 1.00 . A A . 57 PHE N 1 1
3 3157 1 1 57 PHE O O -2.342 5.882 -2.604 1.00 . A A . 57 PHE O 1 1
3 3158 1 1 58 PRO C C -2.500 7.328 0.270 1.00 . A A . 58 PRO C 1 1
3 3159 1 1 58 PRO CA C -3.005 8.073 -0.967 1.00 . A A . 58 PRO CA 1 1
3 3160 1 1 58 PRO CB C -3.769 9.343 -0.626 1.00 . A A . 58 PRO CB 1 1
3 3161 1 1 58 PRO CD C -5.332 7.687 -1.549 1.00 . A A . 58 PRO CD 1 1
3 3162 1 1 58 PRO CG C -5.241 9.001 -0.791 1.00 . A A . 58 PRO CG 1 1
3 3163 1 1 58 PRO HA H -2.195 8.265 -1.521 1.00 . A A . 58 PRO HA 1 1
3 3164 1 1 58 PRO HB2 H -3.555 9.665 0.393 1.00 . A A . 58 PRO HB2 1 1
3 3165 1 1 58 PRO HB3 H -3.481 10.160 -1.287 1.00 . A A . 58 PRO HB3 1 1
3 3166 1 1 58 PRO HD2 H -5.910 6.948 -0.994 1.00 . A A . 58 PRO HD2 1 1
3 3167 1 1 58 PRO HD3 H -5.826 7.818 -2.511 1.00 . A A . 58 PRO HD3 1 1
3 3168 1 1 58 PRO HG2 H -5.724 8.915 0.182 1.00 . A A . 58 PRO HG2 1 1
3 3169 1 1 58 PRO HG3 H -5.757 9.792 -1.335 1.00 . A A . 58 PRO HG3 1 1
3 3170 1 1 58 PRO N N -3.946 7.258 -1.718 1.00 . A A . 58 PRO N 1 1
3 3171 1 1 58 PRO O O -3.287 6.956 1.138 1.00 . A A . 58 PRO O 1 1
3 3172 1 1 59 SER C C -0.159 7.445 2.504 1.00 . A A . 59 SER C 1 1
3 3173 1 1 59 SER CA C -0.572 6.439 1.426 1.00 . A A . 59 SER CA 1 1
3 3174 1 1 59 SER CB C 0.641 5.627 0.966 1.00 . A A . 59 SER CB 1 1
3 3175 1 1 59 SER H H -0.558 7.439 -0.401 1.00 . A A . 59 SER H 1 1
3 3176 1 1 59 SER HA H -1.337 5.763 1.806 1.00 . A A . 59 SER HA 1 1
3 3177 1 1 59 SER HB2 H 0.972 4.979 1.778 1.00 . A A . 59 SER HB2 1 1
3 3178 1 1 59 SER HB3 H 0.351 4.980 0.139 1.00 . A A . 59 SER HB3 1 1
3 3179 1 1 59 SER HG H 2.280 6.710 1.349 1.00 . A A . 59 SER HG 1 1
3 3180 1 1 59 SER N N -1.190 7.132 0.310 1.00 . A A . 59 SER N 1 1
3 3181 1 1 59 SER O O 0.170 7.058 3.624 1.00 . A A . 59 SER O 1 1
3 3182 1 1 59 SER OG O 1.720 6.464 0.558 1.00 . A A . 59 SER OG 1 1
3 3183 1 1 60 ASN C C -0.974 10.016 4.027 1.00 . A A . 60 ASN C 1 1
3 3184 1 1 60 ASN CA C 0.175 9.777 3.046 1.00 . A A . 60 ASN CA 1 1
3 3185 1 1 60 ASN CB C 0.438 11.086 2.298 1.00 . A A . 60 ASN CB 1 1
3 3186 1 1 60 ASN CG C 1.363 12.001 3.103 1.00 . A A . 60 ASN CG 1 1
3 3187 1 1 60 ASN H H -0.459 9.020 1.212 1.00 . A A . 60 ASN H 1 1
3 3188 1 1 60 ASN HA H 1.081 9.428 3.542 1.00 . A A . 60 ASN HA 1 1
3 3189 1 1 60 ASN HB2 H 0.886 10.872 1.328 1.00 . A A . 60 ASN HB2 1 1
3 3190 1 1 60 ASN HB3 H -0.507 11.595 2.107 1.00 . A A . 60 ASN HB3 1 1
3 3191 1 1 60 ASN HD21 H 2.921 10.833 2.551 1.00 . A A . 60 ASN HD21 1 1
3 3192 1 1 60 ASN HD22 H 3.326 12.176 3.566 1.00 . A A . 60 ASN HD22 1 1
3 3193 1 1 60 ASN N N -0.191 8.714 2.126 1.00 . A A . 60 ASN N 1 1
3 3194 1 1 60 ASN ND2 N 2.642 11.640 3.071 1.00 . A A . 60 ASN ND2 1 1
3 3195 1 1 60 ASN O O -0.767 10.033 5.239 1.00 . A A . 60 ASN O 1 1
3 3196 1 1 60 ASN OD1 O 0.943 12.971 3.712 1.00 . A A . 60 ASN OD1 1 1
3 3197 1 1 61 TYR C C -3.557 9.293 5.279 1.00 . A A . 61 TYR C 1 1
3 3198 1 1 61 TYR CA C -3.344 10.428 4.276 1.00 . A A . 61 TYR CA 1 1
3 3199 1 1 61 TYR CB C -4.523 10.460 3.302 1.00 . A A . 61 TYR CB 1 1
3 3200 1 1 61 TYR CD1 C -3.860 12.114 1.520 1.00 . A A . 61 TYR CD1 1 1
3 3201 1 1 61 TYR CD2 C -5.677 12.676 2.966 1.00 . A A . 61 TYR CD2 1 1
3 3202 1 1 61 TYR CE1 C -4.018 13.370 0.833 1.00 . A A . 61 TYR CE1 1 1
3 3203 1 1 61 TYR CE2 C -5.836 13.932 2.279 1.00 . A A . 61 TYR CE2 1 1
3 3204 1 1 61 TYR CG C -4.692 11.794 2.572 1.00 . A A . 61 TYR CG 1 1
3 3205 1 1 61 TYR CZ C -4.999 14.216 1.246 1.00 . A A . 61 TYR CZ 1 1
3 3206 1 1 61 TYR H H -2.322 10.176 2.479 1.00 . A A . 61 TYR H 1 1
3 3207 1 1 61 TYR HA H -3.199 11.362 4.820 1.00 . A A . 61 TYR HA 1 1
3 3208 1 1 61 TYR HB2 H -4.394 9.668 2.565 1.00 . A A . 61 TYR HB2 1 1
3 3209 1 1 61 TYR HB3 H -5.440 10.238 3.849 1.00 . A A . 61 TYR HB3 1 1
3 3210 1 1 61 TYR HD1 H -3.081 11.418 1.208 1.00 . A A . 61 TYR HD1 1 1
3 3211 1 1 61 TYR HD2 H -6.336 12.423 3.798 1.00 . A A . 61 TYR HD2 1 1
3 3212 1 1 61 TYR HE1 H -3.367 13.636 0.000 1.00 . A A . 61 TYR HE1 1 1
3 3213 1 1 61 TYR HE2 H -6.610 14.638 2.580 1.00 . A A . 61 TYR HE2 1 1
3 3214 1 1 61 TYR HH H -6.061 15.774 0.770 1.00 . A A . 61 TYR HH 1 1
3 3215 1 1 61 TYR N N -2.162 10.192 3.466 1.00 . A A . 61 TYR N 1 1
3 3216 1 1 61 TYR O O -3.853 9.539 6.448 1.00 . A A . 61 TYR O 1 1
3 3217 1 1 61 TYR OH O -5.149 15.402 0.597 1.00 . A A . 61 TYR OH 1 1
3 3218 1 1 62 VAL C C -2.335 6.725 6.510 1.00 . A A . 62 VAL C 1 1
3 3219 1 1 62 VAL CA C -3.571 6.899 5.625 1.00 . A A . 62 VAL CA 1 1
3 3220 1 1 62 VAL CB C -3.862 5.674 4.757 1.00 . A A . 62 VAL CB 1 1
3 3221 1 1 62 VAL CG1 C -4.945 5.980 3.722 1.00 . A A . 62 VAL CG1 1 1
3 3222 1 1 62 VAL CG2 C -2.586 5.165 4.083 1.00 . A A . 62 VAL CG2 1 1
3 3223 1 1 62 VAL H H -3.160 7.881 3.835 1.00 . A A . 62 VAL H 1 1
3 3224 1 1 62 VAL HA H -4.438 7.074 6.263 1.00 . A A . 62 VAL HA 1 1
3 3225 1 1 62 VAL HB H -4.234 4.883 5.408 1.00 . A A . 62 VAL HB 1 1
3 3226 1 1 62 VAL HG11 H -5.333 5.046 3.314 1.00 . A A . 62 VAL HG11 1 1
3 3227 1 1 62 VAL HG12 H -5.755 6.533 4.195 1.00 . A A . 62 VAL HG12 1 1
3 3228 1 1 62 VAL HG13 H -4.519 6.578 2.916 1.00 . A A . 62 VAL HG13 1 1
3 3229 1 1 62 VAL HG21 H -2.038 6.007 3.658 1.00 . A A . 62 VAL HG21 1 1
3 3230 1 1 62 VAL HG22 H -1.961 4.660 4.819 1.00 . A A . 62 VAL HG22 1 1
3 3231 1 1 62 VAL HG23 H -2.849 4.466 3.289 1.00 . A A . 62 VAL HG23 1 1
3 3232 1 1 62 VAL N N -3.400 8.074 4.787 1.00 . A A . 62 VAL N 1 1
3 3233 1 1 62 VAL O O -1.323 7.394 6.308 1.00 . A A . 62 VAL O 1 1
3 3234 1 1 63 ARG C C -0.835 4.134 8.183 1.00 . A A . 63 ARG C 1 1
3 3235 1 1 63 ARG CA C -1.364 5.554 8.391 1.00 . A A . 63 ARG CA 1 1
3 3236 1 1 63 ARG CB C -1.811 5.716 9.845 1.00 . A A . 63 ARG CB 1 1
3 3237 1 1 63 ARG CD C -3.075 4.643 11.745 1.00 . A A . 63 ARG CD 1 1
3 3238 1 1 63 ARG CG C -2.805 4.623 10.238 1.00 . A A . 63 ARG CG 1 1
3 3239 1 1 63 ARG CZ C -4.844 5.556 13.245 1.00 . A A . 63 ARG CZ 1 1
3 3240 1 1 63 ARG H H -3.286 5.285 7.632 1.00 . A A . 63 ARG H 1 1
3 3241 1 1 63 ARG HA H -0.604 6.295 8.143 1.00 . A A . 63 ARG HA 1 1
3 3242 1 1 63 ARG HB2 H -0.943 5.678 10.502 1.00 . A A . 63 ARG HB2 1 1
3 3243 1 1 63 ARG HB3 H -2.269 6.696 9.981 1.00 . A A . 63 ARG HB3 1 1
3 3244 1 1 63 ARG HD2 H -3.070 3.626 12.137 1.00 . A A . 63 ARG HD2 1 1
3 3245 1 1 63 ARG HD3 H -2.281 5.186 12.258 1.00 . A A . 63 ARG HD3 1 1
3 3246 1 1 63 ARG HE H -4.954 5.528 11.234 1.00 . A A . 63 ARG HE 1 1
3 3247 1 1 63 ARG HG2 H -3.740 4.763 9.696 1.00 . A A . 63 ARG HG2 1 1
3 3248 1 1 63 ARG HG3 H -2.412 3.647 9.949 1.00 . A A . 63 ARG HG3 1 1
3 3249 1 1 63 ARG HH11 H -3.216 4.809 14.208 1.00 . A A . 63 ARG HH11 1 1
3 3250 1 1 63 ARG HH12 H -4.454 5.448 15.237 1.00 . A A . 63 ARG HH12 1 1
3 3251 1 1 63 ARG HH21 H -6.589 6.371 12.591 1.00 . A A . 63 ARG HH21 1 1
3 3252 1 1 63 ARG HH22 H -6.385 6.342 14.312 1.00 . A A . 63 ARG HH22 1 1
3 3253 1 1 63 ARG N N -2.459 5.824 7.474 1.00 . A A . 63 ARG N 1 1
3 3254 1 1 63 ARG NE N -4.381 5.283 12.016 1.00 . A A . 63 ARG NE 1 1
3 3255 1 1 63 ARG NH1 N -4.109 5.244 14.320 1.00 . A A . 63 ARG NH1 1 1
3 3256 1 1 63 ARG NH2 N -6.040 6.138 13.395 1.00 . A A . 63 ARG NH2 1 1
3 3257 1 1 63 ARG O O -1.602 3.221 7.875 1.00 . A A . 63 ARG O 1 1
3 3258 1 1 64 GLU C C 1.129 1.941 9.525 1.00 . A A . 64 GLU C 1 1
3 3259 1 1 64 GLU CA C 1.109 2.696 8.195 1.00 . A A . 64 GLU CA 1 1
3 3260 1 1 64 GLU CB C 2.523 2.850 7.630 1.00 . A A . 64 GLU CB 1 1
3 3261 1 1 64 GLU CD C 4.722 1.698 7.189 1.00 . A A . 64 GLU CD 1 1
3 3262 1 1 64 GLU CG C 3.311 1.545 7.759 1.00 . A A . 64 GLU CG 1 1
3 3263 1 1 64 GLU H H 1.086 4.736 8.609 1.00 . A A . 64 GLU H 1 1
3 3264 1 1 64 GLU HA H 0.494 2.158 7.473 1.00 . A A . 64 GLU HA 1 1
3 3265 1 1 64 GLU HB2 H 2.470 3.145 6.583 1.00 . A A . 64 GLU HB2 1 1
3 3266 1 1 64 GLU HB3 H 3.044 3.647 8.160 1.00 . A A . 64 GLU HB3 1 1
3 3267 1 1 64 GLU HG2 H 3.368 1.252 8.807 1.00 . A A . 64 GLU HG2 1 1
3 3268 1 1 64 GLU HG3 H 2.787 0.747 7.232 1.00 . A A . 64 GLU HG3 1 1
3 3269 1 1 64 GLU N N 0.470 3.990 8.359 1.00 . A A . 64 GLU N 1 1
3 3270 1 1 64 GLU O O 1.183 2.553 10.590 1.00 . A A . 64 GLU O 1 1
3 3271 1 1 64 GLU OE1 O 4.819 1.924 5.963 1.00 . A A . 64 GLU OE1 1 1
3 3272 1 1 64 GLU OE2 O 5.674 1.587 7.992 1.00 . A A . 64 GLU OE2 1 1
3 3273 1 1 65 ILE C C 2.452 -0.927 10.707 1.00 . A A . 65 ILE C 1 1
3 3274 1 1 65 ILE CA C 1.097 -0.225 10.602 1.00 . A A . 65 ILE CA 1 1
3 3275 1 1 65 ILE CB C -0.094 -1.185 10.586 1.00 . A A . 65 ILE CB 1 1
3 3276 1 1 65 ILE CD1 C -2.610 -1.353 10.661 1.00 . A A . 65 ILE CD1 1 1
3 3277 1 1 65 ILE CG1 C -1.414 -0.421 10.459 1.00 . A A . 65 ILE CG1 1 1
3 3278 1 1 65 ILE CG2 C -0.077 -2.100 11.813 1.00 . A A . 65 ILE CG2 1 1
3 3279 1 1 65 ILE H H 1.041 0.129 8.549 1.00 . A A . 65 ILE H 1 1
3 3280 1 1 65 ILE HA H 0.977 0.424 11.469 1.00 . A A . 65 ILE HA 1 1
3 3281 1 1 65 ILE HB H -0.007 -1.824 9.707 1.00 . A A . 65 ILE HB 1 1
3 3282 1 1 65 ILE HD11 H -2.455 -1.953 11.557 1.00 . A A . 65 ILE HD11 1 1
3 3283 1 1 65 ILE HD12 H -3.518 -0.760 10.773 1.00 . A A . 65 ILE HD12 1 1
3 3284 1 1 65 ILE HD13 H -2.708 -2.009 9.796 1.00 . A A . 65 ILE HD13 1 1
3 3285 1 1 65 ILE HG12 H -1.445 0.382 11.196 1.00 . A A . 65 ILE HG12 1 1
3 3286 1 1 65 ILE HG13 H -1.474 0.047 9.476 1.00 . A A . 65 ILE HG13 1 1
3 3287 1 1 65 ILE HG21 H -0.669 -1.649 12.610 1.00 . A A . 65 ILE HG21 1 1
3 3288 1 1 65 ILE HG22 H -0.501 -3.069 11.549 1.00 . A A . 65 ILE HG22 1 1
3 3289 1 1 65 ILE HG23 H 0.949 -2.232 12.154 1.00 . A A . 65 ILE HG23 1 1
3 3290 1 1 65 ILE N N 1.084 0.620 9.420 1.00 . A A . 65 ILE N 1 1
3 3291 1 1 65 ILE O O 3.190 -0.720 11.669 1.00 . A A . 65 ILE O 1 1
3 3292 1 1 66 LYS C C 5.134 -1.548 10.081 1.00 . A A . 66 LYS C 1 1
3 3293 1 1 66 LYS CA C 3.991 -2.479 9.671 1.00 . A A . 66 LYS CA 1 1
3 3294 1 1 66 LYS CB C 4.193 -3.134 8.303 1.00 . A A . 66 LYS CB 1 1
3 3295 1 1 66 LYS CD C 4.059 -5.653 8.308 1.00 . A A . 66 LYS CD 1 1
3 3296 1 1 66 LYS CE C 4.225 -6.001 9.789 1.00 . A A . 66 LYS CE 1 1
3 3297 1 1 66 LYS CG C 3.277 -4.348 8.137 1.00 . A A . 66 LYS CG 1 1
3 3298 1 1 66 LYS H H 2.133 -1.907 8.925 1.00 . A A . 66 LYS H 1 1
3 3299 1 1 66 LYS HA H 3.919 -3.281 10.405 1.00 . A A . 66 LYS HA 1 1
3 3300 1 1 66 LYS HB2 H 3.990 -2.409 7.515 1.00 . A A . 66 LYS HB2 1 1
3 3301 1 1 66 LYS HB3 H 5.233 -3.441 8.193 1.00 . A A . 66 LYS HB3 1 1
3 3302 1 1 66 LYS HD2 H 3.538 -6.462 7.797 1.00 . A A . 66 LYS HD2 1 1
3 3303 1 1 66 LYS HD3 H 5.038 -5.558 7.840 1.00 . A A . 66 LYS HD3 1 1
3 3304 1 1 66 LYS HE2 H 5.084 -5.469 10.199 1.00 . A A . 66 LYS HE2 1 1
3 3305 1 1 66 LYS HE3 H 3.350 -5.669 10.347 1.00 . A A . 66 LYS HE3 1 1
3 3306 1 1 66 LYS HG2 H 2.472 -4.303 8.869 1.00 . A A . 66 LYS HG2 1 1
3 3307 1 1 66 LYS HG3 H 2.813 -4.325 7.150 1.00 . A A . 66 LYS HG3 1 1
3 3308 1 1 66 LYS HZ1 H 4.694 -7.650 10.900 1.00 . A A . 66 LYS HZ1 1 1
3 3309 1 1 66 LYS HZ2 H 3.546 -7.927 9.772 1.00 . A A . 66 LYS HZ2 1 1
3 3310 1 1 66 LYS HZ3 H 5.111 -7.784 9.327 1.00 . A A . 66 LYS HZ3 1 1
3 3311 1 1 66 LYS N N 2.738 -1.744 9.704 1.00 . A A . 66 LYS N 1 1
3 3312 1 1 66 LYS NZ N 4.409 -7.459 9.961 1.00 . A A . 66 LYS NZ 1 1
3 3313 1 1 66 LYS O O 5.346 -0.507 9.460 1.00 . A A . 66 LYS O 1 1
3 3314 1 1 67 SER C C 8.227 -1.507 10.841 1.00 . A A . 67 SER C 1 1
3 3315 1 1 67 SER CA C 6.957 -1.171 11.625 1.00 . A A . 67 SER CA 1 1
3 3316 1 1 67 SER CB C 7.176 -1.414 13.120 1.00 . A A . 67 SER CB 1 1
3 3317 1 1 67 SER H H 5.663 -2.803 11.625 1.00 . A A . 67 SER H 1 1
3 3318 1 1 67 SER HA H 6.673 -0.130 11.466 1.00 . A A . 67 SER HA 1 1
3 3319 1 1 67 SER HB2 H 7.205 -2.487 13.312 1.00 . A A . 67 SER HB2 1 1
3 3320 1 1 67 SER HB3 H 8.144 -1.011 13.415 1.00 . A A . 67 SER HB3 1 1
3 3321 1 1 67 SER HG H 5.590 -0.215 13.349 1.00 . A A . 67 SER HG 1 1
3 3322 1 1 67 SER N N 5.842 -1.955 11.124 1.00 . A A . 67 SER N 1 1
3 3323 1 1 67 SER O O 9.168 -0.715 10.807 1.00 . A A . 67 SER O 1 1
3 3324 1 1 67 SER OG O 6.153 -0.818 13.913 1.00 . A A . 67 SER OG 1 1
3 3325 1 1 68 SER C C 9.304 -2.518 8.049 1.00 . A A . 68 SER C 1 1
3 3326 1 1 68 SER CA C 9.352 -3.133 9.449 1.00 . A A . 68 SER CA 1 1
3 3327 1 1 68 SER CB C 9.386 -4.660 9.356 1.00 . A A . 68 SER CB 1 1
3 3328 1 1 68 SER H H 7.444 -3.321 10.264 1.00 . A A . 68 SER H 1 1
3 3329 1 1 68 SER HA H 10.230 -2.783 9.990 1.00 . A A . 68 SER HA 1 1
3 3330 1 1 68 SER HB2 H 8.387 -5.033 9.132 1.00 . A A . 68 SER HB2 1 1
3 3331 1 1 68 SER HB3 H 10.030 -4.959 8.530 1.00 . A A . 68 SER HB3 1 1
3 3332 1 1 68 SER HG H 9.206 -5.951 10.875 1.00 . A A . 68 SER HG 1 1
3 3333 1 1 68 SER N N 8.213 -2.683 10.231 1.00 . A A . 68 SER N 1 1
3 3334 1 1 68 SER O O 10.259 -2.630 7.284 1.00 . A A . 68 SER O 1 1
3 3335 1 1 68 SER OG O 9.855 -5.258 10.561 1.00 . A A . 68 SER OG 1 1
3 3336 1 1 69 GLU C C 8.270 0.256 6.563 1.00 . A A . 69 GLU C 1 1
3 3337 1 1 69 GLU CA C 7.993 -1.245 6.464 1.00 . A A . 69 GLU CA 1 1
3 3338 1 1 69 GLU CB C 6.587 -1.508 5.921 1.00 . A A . 69 GLU CB 1 1
3 3339 1 1 69 GLU CD C 7.310 -3.924 5.991 1.00 . A A . 69 GLU CD 1 1
3 3340 1 1 69 GLU CG C 6.515 -2.866 5.221 1.00 . A A . 69 GLU CG 1 1
3 3341 1 1 69 GLU H H 7.406 -1.792 8.386 1.00 . A A . 69 GLU H 1 1
3 3342 1 1 69 GLU HA H 8.724 -1.713 5.804 1.00 . A A . 69 GLU HA 1 1
3 3343 1 1 69 GLU HB2 H 5.866 -1.477 6.738 1.00 . A A . 69 GLU HB2 1 1
3 3344 1 1 69 GLU HB3 H 6.309 -0.720 5.221 1.00 . A A . 69 GLU HB3 1 1
3 3345 1 1 69 GLU HG2 H 5.474 -3.181 5.136 1.00 . A A . 69 GLU HG2 1 1
3 3346 1 1 69 GLU HG3 H 6.906 -2.779 4.208 1.00 . A A . 69 GLU HG3 1 1
3 3347 1 1 69 GLU N N 8.179 -1.879 7.757 1.00 . A A . 69 GLU N 1 1
3 3348 1 1 69 GLU O O 8.657 0.886 5.580 1.00 . A A . 69 GLU O 1 1
3 3349 1 1 69 GLU OE1 O 6.738 -4.470 6.960 1.00 . A A . 69 GLU OE1 1 1
3 3350 1 1 69 GLU OE2 O 8.471 -4.161 5.594 1.00 . A A . 69 GLU OE2 1 1
3 3351 1 1 70 ARG C C 9.762 2.547 7.806 1.00 . A A . 70 ARG C 1 1
3 3352 1 1 70 ARG CA C 8.284 2.202 8.000 1.00 . A A . 70 ARG CA 1 1
3 3353 1 1 70 ARG CB C 7.859 2.592 9.417 1.00 . A A . 70 ARG CB 1 1
3 3354 1 1 70 ARG CD C 7.261 4.991 9.917 1.00 . A A . 70 ARG CD 1 1
3 3355 1 1 70 ARG CG C 6.753 3.650 9.384 1.00 . A A . 70 ARG CG 1 1
3 3356 1 1 70 ARG CZ C 6.824 7.392 9.412 1.00 . A A . 70 ARG CZ 1 1
3 3357 1 1 70 ARG H H 7.748 0.266 8.553 1.00 . A A . 70 ARG H 1 1
3 3358 1 1 70 ARG HA H 7.662 2.711 7.264 1.00 . A A . 70 ARG HA 1 1
3 3359 1 1 70 ARG HB2 H 7.508 1.711 9.951 1.00 . A A . 70 ARG HB2 1 1
3 3360 1 1 70 ARG HB3 H 8.718 2.977 9.966 1.00 . A A . 70 ARG HB3 1 1
3 3361 1 1 70 ARG HD2 H 6.937 5.129 10.948 1.00 . A A . 70 ARG HD2 1 1
3 3362 1 1 70 ARG HD3 H 8.351 5.001 9.921 1.00 . A A . 70 ARG HD3 1 1
3 3363 1 1 70 ARG HE H 6.321 5.862 8.204 1.00 . A A . 70 ARG HE 1 1
3 3364 1 1 70 ARG HG2 H 6.393 3.773 8.363 1.00 . A A . 70 ARG HG2 1 1
3 3365 1 1 70 ARG HG3 H 5.906 3.314 9.983 1.00 . A A . 70 ARG HG3 1 1
3 3366 1 1 70 ARG HH11 H 7.755 7.055 11.187 1.00 . A A . 70 ARG HH11 1 1
3 3367 1 1 70 ARG HH12 H 7.444 8.718 10.822 1.00 . A A . 70 ARG HH12 1 1
3 3368 1 1 70 ARG HH21 H 5.911 8.058 7.720 1.00 . A A . 70 ARG HH21 1 1
3 3369 1 1 70 ARG HH22 H 6.388 9.293 8.836 1.00 . A A . 70 ARG HH22 1 1
3 3370 1 1 70 ARG N N 8.062 0.785 7.759 1.00 . A A . 70 ARG N 1 1
3 3371 1 1 70 ARG NE N 6.749 6.096 9.076 1.00 . A A . 70 ARG NE 1 1
3 3372 1 1 70 ARG NH1 N 7.389 7.752 10.572 1.00 . A A . 70 ARG NH1 1 1
3 3373 1 1 70 ARG NH2 N 6.333 8.326 8.586 1.00 . A A . 70 ARG NH2 1 1
3 3374 1 1 70 ARG O O 10.094 3.489 7.088 1.00 . A A . 70 ARG O 1 1
3 3375 1 1 71 SER C C 12.628 1.126 7.234 1.00 . A A . 71 SER C 1 1
3 3376 1 1 71 SER CA C 12.046 1.976 8.365 1.00 . A A . 71 SER CA 1 1
3 3377 1 1 71 SER CB C 12.737 1.645 9.689 1.00 . A A . 71 SER CB 1 1
3 3378 1 1 71 SER H H 10.333 1.001 9.039 1.00 . A A . 71 SER H 1 1
3 3379 1 1 71 SER HA H 12.167 3.038 8.148 1.00 . A A . 71 SER HA 1 1
3 3380 1 1 71 SER HB2 H 12.317 2.263 10.482 1.00 . A A . 71 SER HB2 1 1
3 3381 1 1 71 SER HB3 H 12.537 0.607 9.953 1.00 . A A . 71 SER HB3 1 1
3 3382 1 1 71 SER HG H 14.464 1.740 8.681 1.00 . A A . 71 SER HG 1 1
3 3383 1 1 71 SER N N 10.611 1.765 8.457 1.00 . A A . 71 SER N 1 1
3 3384 1 1 71 SER O O 13.845 1.037 7.083 1.00 . A A . 71 SER O 1 1
3 3385 1 1 71 SER OG O 14.145 1.853 9.622 1.00 . A A . 71 SER OG 1 1
3 3386 1 1 72 GLY C C 11.123 -0.252 4.215 1.00 . A A . 72 GLY C 1 1
3 3387 1 1 72 GLY CA C 12.141 -0.317 5.356 1.00 . A A . 72 GLY CA 1 1
3 3388 1 1 72 GLY H H 10.742 0.600 6.598 1.00 . A A . 72 GLY H 1 1
3 3389 1 1 72 GLY HA2 H 13.118 0.003 4.995 1.00 . A A . 72 GLY HA2 1 1
3 3390 1 1 72 GLY HA3 H 12.247 -1.348 5.694 1.00 . A A . 72 GLY HA3 1 1
3 3391 1 1 72 GLY N N 11.731 0.523 6.469 1.00 . A A . 72 GLY N 1 1
3 3392 1 1 72 GLY O O 10.190 -1.052 4.165 1.00 . A A . 72 GLY O 1 1
3 3393 1 1 73 PRO C C 10.695 -0.163 1.110 1.00 . A A . 73 PRO C 1 1
3 3394 1 1 73 PRO CA C 10.456 0.915 2.168 1.00 . A A . 73 PRO CA 1 1
3 3395 1 1 73 PRO CB C 10.745 2.319 1.662 1.00 . A A . 73 PRO CB 1 1
3 3396 1 1 73 PRO CD C 12.437 1.700 3.334 1.00 . A A . 73 PRO CD 1 1
3 3397 1 1 73 PRO CG C 12.099 2.698 2.238 1.00 . A A . 73 PRO CG 1 1
3 3398 1 1 73 PRO HA H 9.502 0.812 2.452 1.00 . A A . 73 PRO HA 1 1
3 3399 1 1 73 PRO HB2 H 10.761 2.346 0.574 1.00 . A A . 73 PRO HB2 1 1
3 3400 1 1 73 PRO HB3 H 9.973 3.017 1.988 1.00 . A A . 73 PRO HB3 1 1
3 3401 1 1 73 PRO HD2 H 13.396 1.218 3.148 1.00 . A A . 73 PRO HD2 1 1
3 3402 1 1 73 PRO HD3 H 12.508 2.189 4.306 1.00 . A A . 73 PRO HD3 1 1
3 3403 1 1 73 PRO HG2 H 12.862 2.683 1.459 1.00 . A A . 73 PRO HG2 1 1
3 3404 1 1 73 PRO HG3 H 12.074 3.712 2.639 1.00 . A A . 73 PRO HG3 1 1
3 3405 1 1 73 PRO N N 11.343 0.735 3.305 1.00 . A A . 73 PRO N 1 1
3 3406 1 1 73 PRO O O 9.747 -0.690 0.530 1.00 . A A . 73 PRO O 1 1
3 3407 1 1 74 SER C C 13.592 -2.212 0.382 1.00 . A A . 74 SER C 1 1
3 3408 1 1 74 SER CA C 12.344 -1.464 -0.090 1.00 . A A . 74 SER CA 1 1
3 3409 1 1 74 SER CB C 12.590 -0.832 -1.461 1.00 . A A . 74 SER CB 1 1
3 3410 1 1 74 SER H H 12.733 -0.025 1.366 1.00 . A A . 74 SER H 1 1
3 3411 1 1 74 SER HA H 11.491 -2.141 -0.150 1.00 . A A . 74 SER HA 1 1
3 3412 1 1 74 SER HB2 H 12.991 -1.585 -2.140 1.00 . A A . 74 SER HB2 1 1
3 3413 1 1 74 SER HB3 H 11.642 -0.496 -1.881 1.00 . A A . 74 SER HB3 1 1
3 3414 1 1 74 SER HG H 14.133 0.236 -2.156 1.00 . A A . 74 SER HG 1 1
3 3415 1 1 74 SER N N 11.968 -0.459 0.889 1.00 . A A . 74 SER N 1 1
3 3416 1 1 74 SER O O 14.458 -1.633 1.034 1.00 . A A . 74 SER O 1 1
3 3417 1 1 74 SER OG O 13.493 0.268 -1.388 1.00 . A A . 74 SER OG 1 1
3 3418 1 1 75 SER C C 14.866 -4.414 1.938 1.00 . A A . 75 SER C 1 1
3 3419 1 1 75 SER CA C 14.771 -4.324 0.414 1.00 . A A . 75 SER CA 1 1
3 3420 1 1 75 SER CB C 16.079 -3.781 -0.169 1.00 . A A . 75 SER CB 1 1
3 3421 1 1 75 SER H H 12.934 -3.954 -0.497 1.00 . A A . 75 SER H 1 1
3 3422 1 1 75 SER HA H 14.563 -5.304 -0.016 1.00 . A A . 75 SER HA 1 1
3 3423 1 1 75 SER HB2 H 15.940 -2.740 -0.462 1.00 . A A . 75 SER HB2 1 1
3 3424 1 1 75 SER HB3 H 16.851 -3.795 0.600 1.00 . A A . 75 SER HB3 1 1
3 3425 1 1 75 SER HG H 15.822 -4.512 -2.014 1.00 . A A . 75 SER HG 1 1
3 3426 1 1 75 SER N N 13.644 -3.490 0.033 1.00 . A A . 75 SER N 1 1
3 3427 1 1 75 SER O O 14.341 -5.348 2.542 1.00 . A A . 75 SER O 1 1
3 3428 1 1 75 SER OG O 16.516 -4.537 -1.294 1.00 . A A . 75 SER OG 1 1
3 3429 1 1 76 GLY C C 17.135 -2.976 4.331 1.00 . A A . 76 GLY C 1 1
3 3430 1 1 76 GLY CA C 15.708 -3.387 3.959 1.00 . A A . 76 GLY CA 1 1
3 3431 1 1 76 GLY H H 15.962 -2.674 2.018 1.00 . A A . 76 GLY H 1 1
3 3432 1 1 76 GLY HA2 H 14.999 -2.681 4.391 1.00 . A A . 76 GLY HA2 1 1
3 3433 1 1 76 GLY HA3 H 15.484 -4.365 4.384 1.00 . A A . 76 GLY HA3 1 1
3 3434 1 1 76 GLY N N 15.539 -3.430 2.516 1.00 . A A . 76 GLY N 1 1
3 3435 1 1 76 GLY O O 18.082 -3.722 4.087 1.00 . A A . 76 GLY O 1 1
4 3436 1 1 1 GLY C C 2.061 -19.796 7.302 1.00 . A A . 1 GLY C 1 1
4 3437 1 1 1 GLY CA C 1.403 -20.867 8.173 1.00 . A A . 1 GLY CA 1 1
4 3438 1 1 1 GLY H1 H 2.855 -20.373 9.583 1.00 . A A . 1 GLY H1 1 1
4 3439 1 1 1 GLY HA2 H 1.375 -21.813 7.634 1.00 . A A . 1 GLY HA2 1 1
4 3440 1 1 1 GLY HA3 H 0.370 -20.588 8.382 1.00 . A A . 1 GLY HA3 1 1
4 3441 1 1 1 GLY N N 2.125 -21.037 9.423 1.00 . A A . 1 GLY N 1 1
4 3442 1 1 1 GLY O O 2.706 -18.883 7.815 1.00 . A A . 1 GLY O 1 1
4 3443 1 1 2 SER C C 1.894 -19.272 3.647 1.00 . A A . 2 SER C 1 1
4 3444 1 1 2 SER CA C 2.442 -19.000 5.049 1.00 . A A . 2 SER CA 1 1
4 3445 1 1 2 SER CB C 3.970 -19.073 5.046 1.00 . A A . 2 SER CB 1 1
4 3446 1 1 2 SER H H 1.348 -20.689 5.589 1.00 . A A . 2 SER H 1 1
4 3447 1 1 2 SER HA H 2.127 -18.015 5.398 1.00 . A A . 2 SER HA 1 1
4 3448 1 1 2 SER HB2 H 4.374 -18.217 4.507 1.00 . A A . 2 SER HB2 1 1
4 3449 1 1 2 SER HB3 H 4.339 -19.007 6.070 1.00 . A A . 2 SER HB3 1 1
4 3450 1 1 2 SER HG H 3.739 -20.984 4.497 1.00 . A A . 2 SER HG 1 1
4 3451 1 1 2 SER N N 1.875 -19.943 5.998 1.00 . A A . 2 SER N 1 1
4 3452 1 1 2 SER O O 2.214 -20.294 3.041 1.00 . A A . 2 SER O 1 1
4 3453 1 1 2 SER OG O 4.445 -20.277 4.449 1.00 . A A . 2 SER OG 1 1
4 3454 1 1 3 SER C C 1.523 -18.153 0.778 1.00 . A A . 3 SER C 1 1
4 3455 1 1 3 SER CA C 0.484 -18.470 1.854 1.00 . A A . 3 SER CA 1 1
4 3456 1 1 3 SER CB C -0.731 -17.552 1.707 1.00 . A A . 3 SER CB 1 1
4 3457 1 1 3 SER H H 0.824 -17.515 3.674 1.00 . A A . 3 SER H 1 1
4 3458 1 1 3 SER HA H 0.163 -19.510 1.782 1.00 . A A . 3 SER HA 1 1
4 3459 1 1 3 SER HB2 H -1.301 -17.553 2.635 1.00 . A A . 3 SER HB2 1 1
4 3460 1 1 3 SER HB3 H -0.394 -16.529 1.540 1.00 . A A . 3 SER HB3 1 1
4 3461 1 1 3 SER HG H -1.946 -18.864 0.808 1.00 . A A . 3 SER HG 1 1
4 3462 1 1 3 SER N N 1.079 -18.342 3.174 1.00 . A A . 3 SER N 1 1
4 3463 1 1 3 SER O O 1.951 -17.008 0.643 1.00 . A A . 3 SER O 1 1
4 3464 1 1 3 SER OG O -1.576 -17.952 0.631 1.00 . A A . 3 SER OG 1 1
4 3465 1 1 4 GLY C C 4.217 -18.539 -0.462 1.00 . A A . 4 GLY C 1 1
4 3466 1 1 4 GLY CA C 2.881 -19.033 -1.020 1.00 . A A . 4 GLY CA 1 1
4 3467 1 1 4 GLY H H 1.546 -20.116 0.157 1.00 . A A . 4 GLY H 1 1
4 3468 1 1 4 GLY HA2 H 3.025 -19.986 -1.528 1.00 . A A . 4 GLY HA2 1 1
4 3469 1 1 4 GLY HA3 H 2.510 -18.327 -1.764 1.00 . A A . 4 GLY HA3 1 1
4 3470 1 1 4 GLY N N 1.900 -19.188 0.040 1.00 . A A . 4 GLY N 1 1
4 3471 1 1 4 GLY O O 4.407 -18.490 0.752 1.00 . A A . 4 GLY O 1 1
4 3472 1 1 5 SER C C 6.861 -16.575 -1.936 1.00 . A A . 5 SER C 1 1
4 3473 1 1 5 SER CA C 6.422 -17.695 -0.990 1.00 . A A . 5 SER CA 1 1
4 3474 1 1 5 SER CB C 7.452 -18.826 -0.990 1.00 . A A . 5 SER CB 1 1
4 3475 1 1 5 SER H H 4.946 -18.226 -2.362 1.00 . A A . 5 SER H 1 1
4 3476 1 1 5 SER HA H 6.301 -17.314 0.024 1.00 . A A . 5 SER HA 1 1
4 3477 1 1 5 SER HB2 H 7.201 -19.545 -1.771 1.00 . A A . 5 SER HB2 1 1
4 3478 1 1 5 SER HB3 H 8.434 -18.421 -1.234 1.00 . A A . 5 SER HB3 1 1
4 3479 1 1 5 SER HG H 6.591 -19.617 0.633 1.00 . A A . 5 SER HG 1 1
4 3480 1 1 5 SER N N 5.108 -18.184 -1.376 1.00 . A A . 5 SER N 1 1
4 3481 1 1 5 SER O O 6.823 -16.736 -3.155 1.00 . A A . 5 SER O 1 1
4 3482 1 1 5 SER OG O 7.513 -19.493 0.267 1.00 . A A . 5 SER OG 1 1
4 3483 1 1 6 SER C C 6.694 -13.993 -3.201 1.00 . A A . 6 SER C 1 1
4 3484 1 1 6 SER CA C 7.717 -14.321 -2.112 1.00 . A A . 6 SER CA 1 1
4 3485 1 1 6 SER CB C 9.090 -14.578 -2.735 1.00 . A A . 6 SER CB 1 1
4 3486 1 1 6 SER H H 7.299 -15.343 -0.346 1.00 . A A . 6 SER H 1 1
4 3487 1 1 6 SER HA H 7.791 -13.500 -1.397 1.00 . A A . 6 SER HA 1 1
4 3488 1 1 6 SER HB2 H 9.179 -15.634 -2.992 1.00 . A A . 6 SER HB2 1 1
4 3489 1 1 6 SER HB3 H 9.178 -14.015 -3.664 1.00 . A A . 6 SER HB3 1 1
4 3490 1 1 6 SER HG H 11.034 -14.402 -2.290 1.00 . A A . 6 SER HG 1 1
4 3491 1 1 6 SER N N 7.270 -15.466 -1.338 1.00 . A A . 6 SER N 1 1
4 3492 1 1 6 SER O O 6.774 -14.516 -4.311 1.00 . A A . 6 SER O 1 1
4 3493 1 1 6 SER OG O 10.152 -14.212 -1.858 1.00 . A A . 6 SER OG 1 1
4 3494 1 1 7 GLY C C 4.520 -11.208 -3.758 1.00 . A A . 7 GLY C 1 1
4 3495 1 1 7 GLY CA C 4.716 -12.725 -3.777 1.00 . A A . 7 GLY CA 1 1
4 3496 1 1 7 GLY H H 5.695 -12.709 -1.939 1.00 . A A . 7 GLY H 1 1
4 3497 1 1 7 GLY HA2 H 4.981 -13.049 -4.784 1.00 . A A . 7 GLY HA2 1 1
4 3498 1 1 7 GLY HA3 H 3.779 -13.220 -3.521 1.00 . A A . 7 GLY HA3 1 1
4 3499 1 1 7 GLY N N 5.755 -13.129 -2.845 1.00 . A A . 7 GLY N 1 1
4 3500 1 1 7 GLY O O 3.552 -10.710 -3.186 1.00 . A A . 7 GLY O 1 1
4 3501 1 1 8 SER C C 5.400 -8.479 -3.039 1.00 . A A . 8 SER C 1 1
4 3502 1 1 8 SER CA C 5.399 -9.065 -4.453 1.00 . A A . 8 SER CA 1 1
4 3503 1 1 8 SER CB C 4.162 -8.594 -5.220 1.00 . A A . 8 SER CB 1 1
4 3504 1 1 8 SER H H 6.241 -10.927 -4.853 1.00 . A A . 8 SER H 1 1
4 3505 1 1 8 SER HA H 6.297 -8.763 -4.992 1.00 . A A . 8 SER HA 1 1
4 3506 1 1 8 SER HB2 H 3.444 -9.412 -5.287 1.00 . A A . 8 SER HB2 1 1
4 3507 1 1 8 SER HB3 H 3.677 -7.789 -4.669 1.00 . A A . 8 SER HB3 1 1
4 3508 1 1 8 SER HG H 5.418 -8.420 -6.769 1.00 . A A . 8 SER HG 1 1
4 3509 1 1 8 SER N N 5.456 -10.515 -4.390 1.00 . A A . 8 SER N 1 1
4 3510 1 1 8 SER O O 5.116 -9.184 -2.071 1.00 . A A . 8 SER O 1 1
4 3511 1 1 8 SER OG O 4.487 -8.142 -6.531 1.00 . A A . 8 SER OG 1 1
4 3512 1 1 9 HIS C C 4.370 -6.500 -1.061 1.00 . A A . 9 HIS C 1 1
4 3513 1 1 9 HIS CA C 5.767 -6.509 -1.685 1.00 . A A . 9 HIS CA 1 1
4 3514 1 1 9 HIS CB C 6.355 -5.106 -1.842 1.00 . A A . 9 HIS CB 1 1
4 3515 1 1 9 HIS CD2 C 7.941 -4.188 -3.705 1.00 . A A . 9 HIS CD2 1 1
4 3516 1 1 9 HIS CE1 C 9.556 -5.648 -3.487 1.00 . A A . 9 HIS CE1 1 1
4 3517 1 1 9 HIS CG C 7.590 -5.051 -2.709 1.00 . A A . 9 HIS CG 1 1
4 3518 1 1 9 HIS H H 5.955 -6.631 -3.756 1.00 . A A . 9 HIS H 1 1
4 3519 1 1 9 HIS HA H 6.437 -7.081 -1.044 1.00 . A A . 9 HIS HA 1 1
4 3520 1 1 9 HIS HB2 H 5.595 -4.450 -2.267 1.00 . A A . 9 HIS HB2 1 1
4 3521 1 1 9 HIS HB3 H 6.599 -4.713 -0.855 1.00 . A A . 9 HIS HB3 1 1
4 3522 1 1 9 HIS HD1 H 8.669 -6.723 -1.949 1.00 . A A . 9 HIS HD1 1 1
4 3523 1 1 9 HIS HD2 H 7.348 -3.345 -4.057 1.00 . A A . 9 HIS HD2 1 1
4 3524 1 1 9 HIS HE1 H 10.497 -6.177 -3.643 1.00 . A A . 9 HIS HE1 1 1
4 3525 1 1 9 HIS N N 5.724 -7.197 -2.964 1.00 . A A . 9 HIS N 1 1
4 3526 1 1 9 HIS ND1 N 8.627 -5.960 -2.595 1.00 . A A . 9 HIS ND1 1 1
4 3527 1 1 9 HIS NE2 N 9.130 -4.550 -4.173 1.00 . A A . 9 HIS NE2 1 1
4 3528 1 1 9 HIS O O 3.392 -6.861 -1.713 1.00 . A A . 9 HIS O 1 1
4 3529 1 1 10 GLN C C 3.190 -5.110 2.138 1.00 . A A . 10 GLN C 1 1
4 3530 1 1 10 GLN CA C 3.060 -6.022 0.916 1.00 . A A . 10 GLN CA 1 1
4 3531 1 1 10 GLN CB C 2.592 -7.420 1.321 1.00 . A A . 10 GLN CB 1 1
4 3532 1 1 10 GLN CD C 0.811 -8.129 -0.318 1.00 . A A . 10 GLN CD 1 1
4 3533 1 1 10 GLN CG C 1.090 -7.586 1.086 1.00 . A A . 10 GLN CG 1 1
4 3534 1 1 10 GLN H H 5.121 -5.790 0.720 1.00 . A A . 10 GLN H 1 1
4 3535 1 1 10 GLN HA H 2.345 -5.596 0.211 1.00 . A A . 10 GLN HA 1 1
4 3536 1 1 10 GLN HB2 H 3.139 -8.171 0.750 1.00 . A A . 10 GLN HB2 1 1
4 3537 1 1 10 GLN HB3 H 2.819 -7.593 2.373 1.00 . A A . 10 GLN HB3 1 1
4 3538 1 1 10 GLN HE21 H 0.340 -6.249 -0.901 1.00 . A A . 10 GLN HE21 1 1
4 3539 1 1 10 GLN HE22 H 0.220 -7.459 -2.134 1.00 . A A . 10 GLN HE22 1 1
4 3540 1 1 10 GLN HG2 H 0.674 -8.264 1.830 1.00 . A A . 10 GLN HG2 1 1
4 3541 1 1 10 GLN HG3 H 0.590 -6.626 1.214 1.00 . A A . 10 GLN HG3 1 1
4 3542 1 1 10 GLN N N 4.321 -6.082 0.196 1.00 . A A . 10 GLN N 1 1
4 3543 1 1 10 GLN NE2 N 0.425 -7.202 -1.190 1.00 . A A . 10 GLN NE2 1 1
4 3544 1 1 10 GLN O O 3.884 -5.447 3.096 1.00 . A A . 10 GLN O 1 1
4 3545 1 1 10 GLN OE1 O 0.938 -9.311 -0.590 1.00 . A A . 10 GLN OE1 1 1
4 3546 1 1 11 LEU C C 1.131 -2.846 3.721 1.00 . A A . 11 LEU C 1 1
4 3547 1 1 11 LEU CA C 2.542 -3.013 3.153 1.00 . A A . 11 LEU CA 1 1
4 3548 1 1 11 LEU CB C 3.178 -1.701 2.690 1.00 . A A . 11 LEU CB 1 1
4 3549 1 1 11 LEU CD1 C 4.734 0.245 3.087 1.00 . A A . 11 LEU CD1 1 1
4 3550 1 1 11 LEU CD2 C 3.544 -0.857 5.038 1.00 . A A . 11 LEU CD2 1 1
4 3551 1 1 11 LEU CG C 4.174 -1.060 3.659 1.00 . A A . 11 LEU CG 1 1
4 3552 1 1 11 LEU H H 1.949 -3.709 1.281 1.00 . A A . 11 LEU H 1 1
4 3553 1 1 11 LEU HA H 3.182 -3.424 3.934 1.00 . A A . 11 LEU HA 1 1
4 3554 1 1 11 LEU HB2 H 3.688 -1.880 1.744 1.00 . A A . 11 LEU HB2 1 1
4 3555 1 1 11 LEU HB3 H 2.382 -0.984 2.493 1.00 . A A . 11 LEU HB3 1 1
4 3556 1 1 11 LEU HD11 H 4.020 0.666 2.379 1.00 . A A . 11 LEU HD11 1 1
4 3557 1 1 11 LEU HD12 H 4.903 0.953 3.898 1.00 . A A . 11 LEU HD12 1 1
4 3558 1 1 11 LEU HD13 H 5.676 0.043 2.578 1.00 . A A . 11 LEU HD13 1 1
4 3559 1 1 11 LEU HD21 H 2.995 -1.755 5.323 1.00 . A A . 11 LEU HD21 1 1
4 3560 1 1 11 LEU HD22 H 4.328 -0.664 5.771 1.00 . A A . 11 LEU HD22 1 1
4 3561 1 1 11 LEU HD23 H 2.861 -0.009 5.004 1.00 . A A . 11 LEU HD23 1 1
4 3562 1 1 11 LEU HG H 5.015 -1.742 3.786 1.00 . A A . 11 LEU HG 1 1
4 3563 1 1 11 LEU N N 2.512 -3.975 2.064 1.00 . A A . 11 LEU N 1 1
4 3564 1 1 11 LEU O O 0.201 -2.509 2.990 1.00 . A A . 11 LEU O 1 1
4 3565 1 1 12 ILE C C -0.433 -1.539 6.207 1.00 . A A . 12 ILE C 1 1
4 3566 1 1 12 ILE CA C -0.264 -2.969 5.692 1.00 . A A . 12 ILE CA 1 1
4 3567 1 1 12 ILE CB C -0.399 -4.036 6.781 1.00 . A A . 12 ILE CB 1 1
4 3568 1 1 12 ILE CD1 C 0.825 -6.218 6.469 1.00 . A A . 12 ILE CD1 1 1
4 3569 1 1 12 ILE CG1 C -0.457 -5.437 6.171 1.00 . A A . 12 ILE CG1 1 1
4 3570 1 1 12 ILE CG2 C -1.603 -3.752 7.681 1.00 . A A . 12 ILE CG2 1 1
4 3571 1 1 12 ILE H H 1.780 -3.362 5.605 1.00 . A A . 12 ILE H 1 1
4 3572 1 1 12 ILE HA H -1.042 -3.164 4.952 1.00 . A A . 12 ILE HA 1 1
4 3573 1 1 12 ILE HB H 0.490 -3.994 7.411 1.00 . A A . 12 ILE HB 1 1
4 3574 1 1 12 ILE HD11 H 1.666 -5.742 5.964 1.00 . A A . 12 ILE HD11 1 1
4 3575 1 1 12 ILE HD12 H 1.004 -6.226 7.543 1.00 . A A . 12 ILE HD12 1 1
4 3576 1 1 12 ILE HD13 H 0.718 -7.242 6.111 1.00 . A A . 12 ILE HD13 1 1
4 3577 1 1 12 ILE HG12 H -1.316 -5.976 6.570 1.00 . A A . 12 ILE HG12 1 1
4 3578 1 1 12 ILE HG13 H -0.600 -5.364 5.093 1.00 . A A . 12 ILE HG13 1 1
4 3579 1 1 12 ILE HG21 H -1.465 -2.792 8.181 1.00 . A A . 12 ILE HG21 1 1
4 3580 1 1 12 ILE HG22 H -2.509 -3.718 7.077 1.00 . A A . 12 ILE HG22 1 1
4 3581 1 1 12 ILE HG23 H -1.693 -4.541 8.427 1.00 . A A . 12 ILE HG23 1 1
4 3582 1 1 12 ILE N N 1.017 -3.088 5.018 1.00 . A A . 12 ILE N 1 1
4 3583 1 1 12 ILE O O 0.256 -1.125 7.138 1.00 . A A . 12 ILE O 1 1
4 3584 1 1 13 VAL C C -3.135 0.762 6.073 1.00 . A A . 13 VAL C 1 1
4 3585 1 1 13 VAL CA C -1.623 0.553 5.965 1.00 . A A . 13 VAL CA 1 1
4 3586 1 1 13 VAL CB C -0.956 1.512 4.977 1.00 . A A . 13 VAL CB 1 1
4 3587 1 1 13 VAL CG1 C 0.561 1.313 4.957 1.00 . A A . 13 VAL CG1 1 1
4 3588 1 1 13 VAL CG2 C -1.548 1.353 3.574 1.00 . A A . 13 VAL CG2 1 1
4 3589 1 1 13 VAL H H -1.911 -1.166 4.825 1.00 . A A . 13 VAL H 1 1
4 3590 1 1 13 VAL HA H -1.175 0.714 6.945 1.00 . A A . 13 VAL HA 1 1
4 3591 1 1 13 VAL HB H -1.157 2.530 5.311 1.00 . A A . 13 VAL HB 1 1
4 3592 1 1 13 VAL HG11 H 0.869 0.790 5.862 1.00 . A A . 13 VAL HG11 1 1
4 3593 1 1 13 VAL HG12 H 0.838 0.722 4.084 1.00 . A A . 13 VAL HG12 1 1
4 3594 1 1 13 VAL HG13 H 1.054 2.283 4.912 1.00 . A A . 13 VAL HG13 1 1
4 3595 1 1 13 VAL HG21 H -1.524 0.301 3.287 1.00 . A A . 13 VAL HG21 1 1
4 3596 1 1 13 VAL HG22 H -2.579 1.706 3.573 1.00 . A A . 13 VAL HG22 1 1
4 3597 1 1 13 VAL HG23 H -0.963 1.937 2.865 1.00 . A A . 13 VAL HG23 1 1
4 3598 1 1 13 VAL N N -1.354 -0.822 5.581 1.00 . A A . 13 VAL N 1 1
4 3599 1 1 13 VAL O O -3.886 0.365 5.184 1.00 . A A . 13 VAL O 1 1
4 3600 1 1 14 LYS C C -5.284 3.059 6.909 1.00 . A A . 14 LYS C 1 1
4 3601 1 1 14 LYS CA C -4.945 1.653 7.408 1.00 . A A . 14 LYS CA 1 1
4 3602 1 1 14 LYS CB C -5.294 1.421 8.879 1.00 . A A . 14 LYS CB 1 1
4 3603 1 1 14 LYS CD C -7.241 -0.181 8.963 1.00 . A A . 14 LYS CD 1 1
4 3604 1 1 14 LYS CE C -6.972 -0.928 10.271 1.00 . A A . 14 LYS CE 1 1
4 3605 1 1 14 LYS CG C -6.807 1.282 9.068 1.00 . A A . 14 LYS CG 1 1
4 3606 1 1 14 LYS H H -2.919 1.707 7.889 1.00 . A A . 14 LYS H 1 1
4 3607 1 1 14 LYS HA H -5.516 0.932 6.823 1.00 . A A . 14 LYS HA 1 1
4 3608 1 1 14 LYS HB2 H -4.795 0.521 9.238 1.00 . A A . 14 LYS HB2 1 1
4 3609 1 1 14 LYS HB3 H -4.924 2.252 9.480 1.00 . A A . 14 LYS HB3 1 1
4 3610 1 1 14 LYS HD2 H -8.303 -0.232 8.723 1.00 . A A . 14 LYS HD2 1 1
4 3611 1 1 14 LYS HD3 H -6.705 -0.665 8.146 1.00 . A A . 14 LYS HD3 1 1
4 3612 1 1 14 LYS HE2 H -5.903 -1.121 10.373 1.00 . A A . 14 LYS HE2 1 1
4 3613 1 1 14 LYS HE3 H -7.265 -0.308 11.117 1.00 . A A . 14 LYS HE3 1 1
4 3614 1 1 14 LYS HG2 H -7.093 1.682 10.041 1.00 . A A . 14 LYS HG2 1 1
4 3615 1 1 14 LYS HG3 H -7.327 1.875 8.315 1.00 . A A . 14 LYS HG3 1 1
4 3616 1 1 14 LYS HZ1 H -7.154 -2.911 10.731 1.00 . A A . 14 LYS HZ1 1 1
4 3617 1 1 14 LYS HZ2 H -8.561 -2.086 10.825 1.00 . A A . 14 LYS HZ2 1 1
4 3618 1 1 14 LYS HZ3 H -7.942 -2.483 9.367 1.00 . A A . 14 LYS HZ3 1 1
4 3619 1 1 14 LYS N N -3.536 1.386 7.172 1.00 . A A . 14 LYS N 1 1
4 3620 1 1 14 LYS NZ N -7.718 -2.206 10.301 1.00 . A A . 14 LYS NZ 1 1
4 3621 1 1 14 LYS O O -4.470 3.975 7.022 1.00 . A A . 14 LYS O 1 1
4 3622 1 1 15 ALA C C -6.943 5.497 6.983 1.00 . A A . 15 ALA C 1 1
4 3623 1 1 15 ALA CA C -6.943 4.466 5.852 1.00 . A A . 15 ALA CA 1 1
4 3624 1 1 15 ALA CB C -8.325 4.297 5.218 1.00 . A A . 15 ALA CB 1 1
4 3625 1 1 15 ALA H H -7.143 2.437 6.280 1.00 . A A . 15 ALA H 1 1
4 3626 1 1 15 ALA HA H -6.240 4.784 5.083 1.00 . A A . 15 ALA HA 1 1
4 3627 1 1 15 ALA HB1 H -8.215 3.922 4.200 1.00 . A A . 15 ALA HB1 1 1
4 3628 1 1 15 ALA HB2 H -8.910 3.589 5.805 1.00 . A A . 15 ALA HB2 1 1
4 3629 1 1 15 ALA HB3 H -8.835 5.260 5.197 1.00 . A A . 15 ALA HB3 1 1
4 3630 1 1 15 ALA N N -6.486 3.187 6.368 1.00 . A A . 15 ALA N 1 1
4 3631 1 1 15 ALA O O -6.559 5.187 8.110 1.00 . A A . 15 ALA O 1 1
4 3632 1 1 16 ARG C C -8.861 8.312 7.739 1.00 . A A . 16 ARG C 1 1
4 3633 1 1 16 ARG CA C -7.432 7.780 7.616 1.00 . A A . 16 ARG CA 1 1
4 3634 1 1 16 ARG CB C -6.500 8.927 7.219 1.00 . A A . 16 ARG CB 1 1
4 3635 1 1 16 ARG CD C -5.945 11.353 7.626 1.00 . A A . 16 ARG CD 1 1
4 3636 1 1 16 ARG CG C -6.654 10.113 8.174 1.00 . A A . 16 ARG CG 1 1
4 3637 1 1 16 ARG CZ C -4.420 13.074 8.585 1.00 . A A . 16 ARG CZ 1 1
4 3638 1 1 16 ARG H H -7.687 6.945 5.724 1.00 . A A . 16 ARG H 1 1
4 3639 1 1 16 ARG HA H -7.099 7.328 8.550 1.00 . A A . 16 ARG HA 1 1
4 3640 1 1 16 ARG HB2 H -5.467 8.581 7.228 1.00 . A A . 16 ARG HB2 1 1
4 3641 1 1 16 ARG HB3 H -6.722 9.244 6.200 1.00 . A A . 16 ARG HB3 1 1
4 3642 1 1 16 ARG HD2 H -5.158 11.056 6.933 1.00 . A A . 16 ARG HD2 1 1
4 3643 1 1 16 ARG HD3 H -6.650 11.965 7.064 1.00 . A A . 16 ARG HD3 1 1
4 3644 1 1 16 ARG HE H -5.706 11.962 9.663 1.00 . A A . 16 ARG HE 1 1
4 3645 1 1 16 ARG HG2 H -7.711 10.330 8.322 1.00 . A A . 16 ARG HG2 1 1
4 3646 1 1 16 ARG HG3 H -6.241 9.855 9.149 1.00 . A A . 16 ARG HG3 1 1
4 3647 1 1 16 ARG HH11 H -4.284 12.850 6.569 1.00 . A A . 16 ARG HH11 1 1
4 3648 1 1 16 ARG HH12 H -3.229 14.043 7.251 1.00 . A A . 16 ARG HH12 1 1
4 3649 1 1 16 ARG HH21 H -4.315 13.536 10.563 1.00 . A A . 16 ARG HH21 1 1
4 3650 1 1 16 ARG HH22 H -3.248 14.435 9.538 1.00 . A A . 16 ARG HH22 1 1
4 3651 1 1 16 ARG N N -7.377 6.702 6.643 1.00 . A A . 16 ARG N 1 1
4 3652 1 1 16 ARG NE N -5.367 12.140 8.739 1.00 . A A . 16 ARG NE 1 1
4 3653 1 1 16 ARG NH1 N -3.937 13.345 7.365 1.00 . A A . 16 ARG NH1 1 1
4 3654 1 1 16 ARG NH2 N -3.955 13.738 9.653 1.00 . A A . 16 ARG NH2 1 1
4 3655 1 1 16 ARG O O -9.407 8.384 8.838 1.00 . A A . 16 ARG O 1 1
4 3656 1 1 17 PHE C C -11.489 8.798 5.263 1.00 . A A . 17 PHE C 1 1
4 3657 1 1 17 PHE CA C -10.780 9.193 6.561 1.00 . A A . 17 PHE CA 1 1
4 3658 1 1 17 PHE CB C -10.672 10.719 6.624 1.00 . A A . 17 PHE CB 1 1
4 3659 1 1 17 PHE CD1 C -11.241 11.552 4.332 1.00 . A A . 17 PHE CD1 1 1
4 3660 1 1 17 PHE CD2 C -9.015 11.771 5.071 1.00 . A A . 17 PHE CD2 1 1
4 3661 1 1 17 PHE CE1 C -10.891 12.158 3.096 1.00 . A A . 17 PHE CE1 1 1
4 3662 1 1 17 PHE CE2 C -8.665 12.378 3.835 1.00 . A A . 17 PHE CE2 1 1
4 3663 1 1 17 PHE CG C -10.296 11.371 5.293 1.00 . A A . 17 PHE CG 1 1
4 3664 1 1 17 PHE CZ C -9.610 12.558 2.875 1.00 . A A . 17 PHE CZ 1 1
4 3665 1 1 17 PHE H H -8.974 8.608 5.705 1.00 . A A . 17 PHE H 1 1
4 3666 1 1 17 PHE HA H -11.314 8.765 7.409 1.00 . A A . 17 PHE HA 1 1
4 3667 1 1 17 PHE HB2 H -11.627 11.126 6.960 1.00 . A A . 17 PHE HB2 1 1
4 3668 1 1 17 PHE HB3 H -9.929 10.989 7.373 1.00 . A A . 17 PHE HB3 1 1
4 3669 1 1 17 PHE HD1 H -12.267 11.232 4.510 1.00 . A A . 17 PHE HD1 1 1
4 3670 1 1 17 PHE HD2 H -8.257 11.627 5.841 1.00 . A A . 17 PHE HD2 1 1
4 3671 1 1 17 PHE HE1 H -11.649 12.302 2.327 1.00 . A A . 17 PHE HE1 1 1
4 3672 1 1 17 PHE HE2 H -7.638 12.699 3.657 1.00 . A A . 17 PHE HE2 1 1
4 3673 1 1 17 PHE HZ H -9.342 13.023 1.926 1.00 . A A . 17 PHE HZ 1 1
4 3674 1 1 17 PHE N N -9.426 8.670 6.595 1.00 . A A . 17 PHE N 1 1
4 3675 1 1 17 PHE O O -10.850 8.331 4.322 1.00 . A A . 17 PHE O 1 1
4 3676 1 1 18 ASN C C -12.922 9.224 2.837 1.00 . A A . 18 ASN C 1 1
4 3677 1 1 18 ASN CA C -13.600 8.668 4.091 1.00 . A A . 18 ASN CA 1 1
4 3678 1 1 18 ASN CB C -14.996 9.287 4.189 1.00 . A A . 18 ASN CB 1 1
4 3679 1 1 18 ASN CG C -15.651 8.951 5.531 1.00 . A A . 18 ASN CG 1 1
4 3680 1 1 18 ASN H H -13.310 9.378 6.027 1.00 . A A . 18 ASN H 1 1
4 3681 1 1 18 ASN HA H -13.661 7.579 4.084 1.00 . A A . 18 ASN HA 1 1
4 3682 1 1 18 ASN HB2 H -14.926 10.369 4.075 1.00 . A A . 18 ASN HB2 1 1
4 3683 1 1 18 ASN HB3 H -15.618 8.919 3.374 1.00 . A A . 18 ASN HB3 1 1
4 3684 1 1 18 ASN HD21 H -16.393 7.265 4.691 1.00 . A A . 18 ASN HD21 1 1
4 3685 1 1 18 ASN HD22 H -16.807 7.508 6.356 1.00 . A A . 18 ASN HD22 1 1
4 3686 1 1 18 ASN N N -12.798 8.998 5.258 1.00 . A A . 18 ASN N 1 1
4 3687 1 1 18 ASN ND2 N -16.340 7.814 5.526 1.00 . A A . 18 ASN ND2 1 1
4 3688 1 1 18 ASN O O -12.983 10.425 2.577 1.00 . A A . 18 ASN O 1 1
4 3689 1 1 18 ASN OD1 O -15.540 9.678 6.504 1.00 . A A . 18 ASN OD1 1 1
4 3690 1 1 19 PHE C C -12.321 8.154 -0.358 1.00 . A A . 19 PHE C 1 1
4 3691 1 1 19 PHE CA C -11.606 8.711 0.874 1.00 . A A . 19 PHE CA 1 1
4 3692 1 1 19 PHE CB C -10.199 8.115 0.946 1.00 . A A . 19 PHE CB 1 1
4 3693 1 1 19 PHE CD1 C -9.538 7.279 -1.320 1.00 . A A . 19 PHE CD1 1 1
4 3694 1 1 19 PHE CD2 C -8.571 9.286 -0.553 1.00 . A A . 19 PHE CD2 1 1
4 3695 1 1 19 PHE CE1 C -8.802 7.387 -2.530 1.00 . A A . 19 PHE CE1 1 1
4 3696 1 1 19 PHE CE2 C -7.836 9.394 -1.764 1.00 . A A . 19 PHE CE2 1 1
4 3697 1 1 19 PHE CG C -9.407 8.231 -0.357 1.00 . A A . 19 PHE CG 1 1
4 3698 1 1 19 PHE CZ C -7.966 8.442 -2.726 1.00 . A A . 19 PHE CZ 1 1
4 3699 1 1 19 PHE H H -12.250 7.351 2.314 1.00 . A A . 19 PHE H 1 1
4 3700 1 1 19 PHE HA H -11.609 9.801 0.833 1.00 . A A . 19 PHE HA 1 1
4 3701 1 1 19 PHE HB2 H -9.645 8.612 1.742 1.00 . A A . 19 PHE HB2 1 1
4 3702 1 1 19 PHE HB3 H -10.275 7.063 1.221 1.00 . A A . 19 PHE HB3 1 1
4 3703 1 1 19 PHE HD1 H -10.207 6.433 -1.163 1.00 . A A . 19 PHE HD1 1 1
4 3704 1 1 19 PHE HD2 H -8.466 10.049 0.218 1.00 . A A . 19 PHE HD2 1 1
4 3705 1 1 19 PHE HE1 H -8.907 6.623 -3.301 1.00 . A A . 19 PHE HE1 1 1
4 3706 1 1 19 PHE HE2 H -7.167 10.239 -1.921 1.00 . A A . 19 PHE HE2 1 1
4 3707 1 1 19 PHE HZ H -7.402 8.524 -3.655 1.00 . A A . 19 PHE HZ 1 1
4 3708 1 1 19 PHE N N -12.294 8.325 2.094 1.00 . A A . 19 PHE N 1 1
4 3709 1 1 19 PHE O O -12.309 6.947 -0.595 1.00 . A A . 19 PHE O 1 1
4 3710 1 1 20 LYS C C -12.662 8.569 -3.479 1.00 . A A . 20 LYS C 1 1
4 3711 1 1 20 LYS CA C -13.647 8.675 -2.312 1.00 . A A . 20 LYS CA 1 1
4 3712 1 1 20 LYS CB C -14.808 9.637 -2.575 1.00 . A A . 20 LYS CB 1 1
4 3713 1 1 20 LYS CD C -16.376 10.393 -4.399 1.00 . A A . 20 LYS CD 1 1
4 3714 1 1 20 LYS CE C -17.873 10.271 -4.112 1.00 . A A . 20 LYS CE 1 1
4 3715 1 1 20 LYS CG C -15.605 9.211 -3.809 1.00 . A A . 20 LYS CG 1 1
4 3716 1 1 20 LYS H H -12.933 10.041 -0.911 1.00 . A A . 20 LYS H 1 1
4 3717 1 1 20 LYS HA H -14.078 7.690 -2.135 1.00 . A A . 20 LYS HA 1 1
4 3718 1 1 20 LYS HB2 H -15.464 9.665 -1.705 1.00 . A A . 20 LYS HB2 1 1
4 3719 1 1 20 LYS HB3 H -14.423 10.647 -2.716 1.00 . A A . 20 LYS HB3 1 1
4 3720 1 1 20 LYS HD2 H -15.996 11.325 -3.979 1.00 . A A . 20 LYS HD2 1 1
4 3721 1 1 20 LYS HD3 H -16.210 10.438 -5.476 1.00 . A A . 20 LYS HD3 1 1
4 3722 1 1 20 LYS HE2 H -18.113 9.244 -3.833 1.00 . A A . 20 LYS HE2 1 1
4 3723 1 1 20 LYS HE3 H -18.139 10.902 -3.264 1.00 . A A . 20 LYS HE3 1 1
4 3724 1 1 20 LYS HG2 H -14.929 8.801 -4.559 1.00 . A A . 20 LYS HG2 1 1
4 3725 1 1 20 LYS HG3 H -16.302 8.416 -3.540 1.00 . A A . 20 LYS HG3 1 1
4 3726 1 1 20 LYS HZ1 H -18.427 10.071 -6.069 1.00 . A A . 20 LYS HZ1 1 1
4 3727 1 1 20 LYS HZ2 H -19.638 10.576 -5.096 1.00 . A A . 20 LYS HZ2 1 1
4 3728 1 1 20 LYS HZ3 H -18.457 11.615 -5.536 1.00 . A A . 20 LYS HZ3 1 1
4 3729 1 1 20 LYS N N -12.927 9.061 -1.110 1.00 . A A . 20 LYS N 1 1
4 3730 1 1 20 LYS NZ N -18.663 10.665 -5.300 1.00 . A A . 20 LYS NZ 1 1
4 3731 1 1 20 LYS O O -11.766 9.400 -3.616 1.00 . A A . 20 LYS O 1 1
4 3732 1 1 21 GLN C C -12.357 8.285 -6.565 1.00 . A A . 21 GLN C 1 1
4 3733 1 1 21 GLN CA C -12.002 7.314 -5.439 1.00 . A A . 21 GLN CA 1 1
4 3734 1 1 21 GLN CB C -12.096 5.863 -5.916 1.00 . A A . 21 GLN CB 1 1
4 3735 1 1 21 GLN CD C -13.688 4.090 -6.741 1.00 . A A . 21 GLN CD 1 1
4 3736 1 1 21 GLN CG C -13.443 5.593 -6.587 1.00 . A A . 21 GLN CG 1 1
4 3737 1 1 21 GLN H H -13.593 6.868 -4.169 1.00 . A A . 21 GLN H 1 1
4 3738 1 1 21 GLN HA H -10.990 7.509 -5.086 1.00 . A A . 21 GLN HA 1 1
4 3739 1 1 21 GLN HB2 H -11.288 5.655 -6.617 1.00 . A A . 21 GLN HB2 1 1
4 3740 1 1 21 GLN HB3 H -11.965 5.188 -5.070 1.00 . A A . 21 GLN HB3 1 1
4 3741 1 1 21 GLN HE21 H -11.874 3.933 -7.626 1.00 . A A . 21 GLN HE21 1 1
4 3742 1 1 21 GLN HE22 H -12.756 2.450 -7.475 1.00 . A A . 21 GLN HE22 1 1
4 3743 1 1 21 GLN HG2 H -14.244 6.036 -5.996 1.00 . A A . 21 GLN HG2 1 1
4 3744 1 1 21 GLN HG3 H -13.469 6.070 -7.566 1.00 . A A . 21 GLN HG3 1 1
4 3745 1 1 21 GLN N N -12.862 7.539 -4.288 1.00 . A A . 21 GLN N 1 1
4 3746 1 1 21 GLN NE2 N -12.690 3.436 -7.329 1.00 . A A . 21 GLN NE2 1 1
4 3747 1 1 21 GLN O O -13.520 8.649 -6.733 1.00 . A A . 21 GLN O 1 1
4 3748 1 1 21 GLN OE1 O -14.714 3.558 -6.350 1.00 . A A . 21 GLN OE1 1 1
4 3749 1 1 22 THR C C -12.089 8.869 -9.630 1.00 . A A . 22 THR C 1 1
4 3750 1 1 22 THR CA C -11.522 9.603 -8.414 1.00 . A A . 22 THR CA 1 1
4 3751 1 1 22 THR CB C -10.184 10.291 -8.689 1.00 . A A . 22 THR CB 1 1
4 3752 1 1 22 THR CG2 C -9.606 10.968 -7.444 1.00 . A A . 22 THR CG2 1 1
4 3753 1 1 22 THR H H -10.390 8.380 -7.163 1.00 . A A . 22 THR H 1 1
4 3754 1 1 22 THR HA H -12.260 10.348 -8.117 1.00 . A A . 22 THR HA 1 1
4 3755 1 1 22 THR HB H -10.273 11.001 -9.512 1.00 . A A . 22 THR HB 1 1
4 3756 1 1 22 THR HG1 H -8.524 9.534 -9.509 1.00 . A A . 22 THR HG1 1 1
4 3757 1 1 22 THR HG21 H -9.518 10.236 -6.641 1.00 . A A . 22 THR HG21 1 1
4 3758 1 1 22 THR HG22 H -8.622 11.376 -7.675 1.00 . A A . 22 THR HG22 1 1
4 3759 1 1 22 THR HG23 H -10.268 11.775 -7.129 1.00 . A A . 22 THR HG23 1 1
4 3760 1 1 22 THR N N -11.333 8.680 -7.308 1.00 . A A . 22 THR N 1 1
4 3761 1 1 22 THR O O -12.541 9.499 -10.585 1.00 . A A . 22 THR O 1 1
4 3762 1 1 22 THR OG1 O -9.286 9.215 -8.947 1.00 . A A . 22 THR OG1 1 1
4 3763 1 1 23 ASN C C -12.504 5.250 -10.218 1.00 . A A . 23 ASN C 1 1
4 3764 1 1 23 ASN CA C -12.551 6.720 -10.639 1.00 . A A . 23 ASN CA 1 1
4 3765 1 1 23 ASN CB C -11.696 6.879 -11.897 1.00 . A A . 23 ASN CB 1 1
4 3766 1 1 23 ASN CG C -12.224 8.011 -12.780 1.00 . A A . 23 ASN CG 1 1
4 3767 1 1 23 ASN H H -11.678 7.042 -8.776 1.00 . A A . 23 ASN H 1 1
4 3768 1 1 23 ASN HA H -13.568 7.070 -10.818 1.00 . A A . 23 ASN HA 1 1
4 3769 1 1 23 ASN HB2 H -10.663 7.083 -11.616 1.00 . A A . 23 ASN HB2 1 1
4 3770 1 1 23 ASN HB3 H -11.693 5.945 -12.459 1.00 . A A . 23 ASN HB3 1 1
4 3771 1 1 23 ASN HD21 H -10.366 8.202 -13.564 1.00 . A A . 23 ASN HD21 1 1
4 3772 1 1 23 ASN HD22 H -11.553 9.295 -14.195 1.00 . A A . 23 ASN HD22 1 1
4 3773 1 1 23 ASN N N -12.047 7.547 -9.556 1.00 . A A . 23 ASN N 1 1
4 3774 1 1 23 ASN ND2 N -11.304 8.547 -13.579 1.00 . A A . 23 ASN ND2 1 1
4 3775 1 1 23 ASN O O -11.920 4.914 -9.189 1.00 . A A . 23 ASN O 1 1
4 3776 1 1 23 ASN OD1 O -13.387 8.374 -12.739 1.00 . A A . 23 ASN OD1 1 1
4 3777 1 1 24 GLU C C -11.785 2.364 -10.996 1.00 . A A . 24 GLU C 1 1
4 3778 1 1 24 GLU CA C -13.163 2.987 -10.759 1.00 . A A . 24 GLU CA 1 1
4 3779 1 1 24 GLU CB C -14.231 2.292 -11.605 1.00 . A A . 24 GLU CB 1 1
4 3780 1 1 24 GLU CD C -14.973 3.681 -13.575 1.00 . A A . 24 GLU CD 1 1
4 3781 1 1 24 GLU CG C -14.025 2.581 -13.094 1.00 . A A . 24 GLU CG 1 1
4 3782 1 1 24 GLU H H -13.599 4.694 -11.870 1.00 . A A . 24 GLU H 1 1
4 3783 1 1 24 GLU HA H -13.431 2.902 -9.706 1.00 . A A . 24 GLU HA 1 1
4 3784 1 1 24 GLU HB2 H -14.196 1.217 -11.431 1.00 . A A . 24 GLU HB2 1 1
4 3785 1 1 24 GLU HB3 H -15.221 2.632 -11.299 1.00 . A A . 24 GLU HB3 1 1
4 3786 1 1 24 GLU HG2 H -12.993 2.882 -13.269 1.00 . A A . 24 GLU HG2 1 1
4 3787 1 1 24 GLU HG3 H -14.195 1.671 -13.670 1.00 . A A . 24 GLU HG3 1 1
4 3788 1 1 24 GLU N N -13.126 4.412 -11.034 1.00 . A A . 24 GLU N 1 1
4 3789 1 1 24 GLU O O -11.582 1.180 -10.734 1.00 . A A . 24 GLU O 1 1
4 3790 1 1 24 GLU OE1 O -16.199 3.458 -13.474 1.00 . A A . 24 GLU OE1 1 1
4 3791 1 1 24 GLU OE2 O -14.450 4.719 -14.033 1.00 . A A . 24 GLU OE2 1 1
4 3792 1 1 25 ASP C C -8.711 2.752 -10.471 1.00 . A A . 25 ASP C 1 1
4 3793 1 1 25 ASP CA C -9.523 2.737 -11.767 1.00 . A A . 25 ASP CA 1 1
4 3794 1 1 25 ASP CB C -8.828 3.658 -12.772 1.00 . A A . 25 ASP CB 1 1
4 3795 1 1 25 ASP CG C -9.155 3.378 -14.239 1.00 . A A . 25 ASP CG 1 1
4 3796 1 1 25 ASP H H -11.051 4.153 -11.702 1.00 . A A . 25 ASP H 1 1
4 3797 1 1 25 ASP HA H -9.636 1.734 -12.177 1.00 . A A . 25 ASP HA 1 1
4 3798 1 1 25 ASP HB2 H -9.098 4.690 -12.545 1.00 . A A . 25 ASP HB2 1 1
4 3799 1 1 25 ASP HB3 H -7.749 3.574 -12.633 1.00 . A A . 25 ASP HB3 1 1
4 3800 1 1 25 ASP N N -10.875 3.191 -11.491 1.00 . A A . 25 ASP N 1 1
4 3801 1 1 25 ASP O O -7.934 1.834 -10.210 1.00 . A A . 25 ASP O 1 1
4 3802 1 1 25 ASP OD1 O -9.786 2.329 -14.490 1.00 . A A . 25 ASP OD1 1 1
4 3803 1 1 25 ASP OD2 O -8.765 4.219 -15.078 1.00 . A A . 25 ASP OD2 1 1
4 3804 1 1 26 GLU C C -8.857 3.069 -7.358 1.00 . A A . 26 GLU C 1 1
4 3805 1 1 26 GLU CA C -8.213 3.951 -8.430 1.00 . A A . 26 GLU CA 1 1
4 3806 1 1 26 GLU CB C -8.178 5.415 -7.988 1.00 . A A . 26 GLU CB 1 1
4 3807 1 1 26 GLU CD C -6.042 6.416 -8.880 1.00 . A A . 26 GLU CD 1 1
4 3808 1 1 26 GLU CG C -6.751 5.851 -7.647 1.00 . A A . 26 GLU CG 1 1
4 3809 1 1 26 GLU H H -9.550 4.547 -9.912 1.00 . A A . 26 GLU H 1 1
4 3810 1 1 26 GLU HA H -7.195 3.612 -8.625 1.00 . A A . 26 GLU HA 1 1
4 3811 1 1 26 GLU HB2 H -8.576 6.048 -8.781 1.00 . A A . 26 GLU HB2 1 1
4 3812 1 1 26 GLU HB3 H -8.821 5.551 -7.119 1.00 . A A . 26 GLU HB3 1 1
4 3813 1 1 26 GLU HG2 H -6.776 6.604 -6.860 1.00 . A A . 26 GLU HG2 1 1
4 3814 1 1 26 GLU HG3 H -6.190 5.002 -7.258 1.00 . A A . 26 GLU HG3 1 1
4 3815 1 1 26 GLU N N -8.917 3.805 -9.692 1.00 . A A . 26 GLU N 1 1
4 3816 1 1 26 GLU O O -9.835 2.373 -7.627 1.00 . A A . 26 GLU O 1 1
4 3817 1 1 26 GLU OE1 O -6.022 5.698 -9.902 1.00 . A A . 26 GLU OE1 1 1
4 3818 1 1 26 GLU OE2 O -5.537 7.555 -8.771 1.00 . A A . 26 GLU OE2 1 1
4 3819 1 1 27 LEU C C -9.857 3.150 -4.310 1.00 . A A . 27 LEU C 1 1
4 3820 1 1 27 LEU CA C -8.789 2.344 -5.052 1.00 . A A . 27 LEU CA 1 1
4 3821 1 1 27 LEU CB C -7.637 1.879 -4.157 1.00 . A A . 27 LEU CB 1 1
4 3822 1 1 27 LEU CD1 C -6.482 -0.288 -3.585 1.00 . A A . 27 LEU CD1 1 1
4 3823 1 1 27 LEU CD2 C -8.338 0.599 -2.101 1.00 . A A . 27 LEU CD2 1 1
4 3824 1 1 27 LEU CG C -7.795 0.494 -3.527 1.00 . A A . 27 LEU CG 1 1
4 3825 1 1 27 LEU H H -7.488 3.697 -5.955 1.00 . A A . 27 LEU H 1 1
4 3826 1 1 27 LEU HA H -9.255 1.451 -5.467 1.00 . A A . 27 LEU HA 1 1
4 3827 1 1 27 LEU HB2 H -6.720 1.886 -4.746 1.00 . A A . 27 LEU HB2 1 1
4 3828 1 1 27 LEU HB3 H -7.508 2.607 -3.357 1.00 . A A . 27 LEU HB3 1 1
4 3829 1 1 27 LEU HD11 H -6.687 -1.353 -3.479 1.00 . A A . 27 LEU HD11 1 1
4 3830 1 1 27 LEU HD12 H -5.991 -0.106 -4.541 1.00 . A A . 27 LEU HD12 1 1
4 3831 1 1 27 LEU HD13 H -5.829 0.038 -2.774 1.00 . A A . 27 LEU HD13 1 1
4 3832 1 1 27 LEU HD21 H -7.506 0.665 -1.400 1.00 . A A . 27 LEU HD21 1 1
4 3833 1 1 27 LEU HD22 H -8.960 1.490 -2.013 1.00 . A A . 27 LEU HD22 1 1
4 3834 1 1 27 LEU HD23 H -8.935 -0.285 -1.873 1.00 . A A . 27 LEU HD23 1 1
4 3835 1 1 27 LEU HG H -8.527 -0.066 -4.110 1.00 . A A . 27 LEU HG 1 1
4 3836 1 1 27 LEU N N -8.282 3.128 -6.166 1.00 . A A . 27 LEU N 1 1
4 3837 1 1 27 LEU O O -10.004 4.349 -4.539 1.00 . A A . 27 LEU O 1 1
4 3838 1 1 28 SER C C -11.540 2.646 -1.199 1.00 . A A . 28 SER C 1 1
4 3839 1 1 28 SER CA C -11.625 3.094 -2.660 1.00 . A A . 28 SER CA 1 1
4 3840 1 1 28 SER CB C -13.005 2.774 -3.235 1.00 . A A . 28 SER CB 1 1
4 3841 1 1 28 SER H H -10.448 1.483 -3.257 1.00 . A A . 28 SER H 1 1
4 3842 1 1 28 SER HA H -11.437 4.165 -2.744 1.00 . A A . 28 SER HA 1 1
4 3843 1 1 28 SER HB2 H -13.278 3.532 -3.969 1.00 . A A . 28 SER HB2 1 1
4 3844 1 1 28 SER HB3 H -12.967 1.819 -3.761 1.00 . A A . 28 SER HB3 1 1
4 3845 1 1 28 SER HG H -14.594 3.521 -2.275 1.00 . A A . 28 SER HG 1 1
4 3846 1 1 28 SER N N -10.575 2.458 -3.437 1.00 . A A . 28 SER N 1 1
4 3847 1 1 28 SER O O -11.608 1.453 -0.908 1.00 . A A . 28 SER O 1 1
4 3848 1 1 28 SER OG O -14.005 2.715 -2.221 1.00 . A A . 28 SER OG 1 1
4 3849 1 1 29 VAL C C -12.188 4.329 1.870 1.00 . A A . 29 VAL C 1 1
4 3850 1 1 29 VAL CA C -11.301 3.348 1.102 1.00 . A A . 29 VAL CA 1 1
4 3851 1 1 29 VAL CB C -9.837 3.390 1.548 1.00 . A A . 29 VAL CB 1 1
4 3852 1 1 29 VAL CG1 C -9.063 2.188 1.005 1.00 . A A . 29 VAL CG1 1 1
4 3853 1 1 29 VAL CG2 C -9.175 4.704 1.128 1.00 . A A . 29 VAL CG2 1 1
4 3854 1 1 29 VAL H H -11.341 4.595 -0.567 1.00 . A A . 29 VAL H 1 1
4 3855 1 1 29 VAL HA H -11.673 2.337 1.264 1.00 . A A . 29 VAL HA 1 1
4 3856 1 1 29 VAL HB H -9.818 3.338 2.636 1.00 . A A . 29 VAL HB 1 1
4 3857 1 1 29 VAL HG11 H -8.016 2.460 0.870 1.00 . A A . 29 VAL HG11 1 1
4 3858 1 1 29 VAL HG12 H -9.135 1.360 1.711 1.00 . A A . 29 VAL HG12 1 1
4 3859 1 1 29 VAL HG13 H -9.486 1.886 0.047 1.00 . A A . 29 VAL HG13 1 1
4 3860 1 1 29 VAL HG21 H -9.316 5.449 1.911 1.00 . A A . 29 VAL HG21 1 1
4 3861 1 1 29 VAL HG22 H -8.108 4.540 0.972 1.00 . A A . 29 VAL HG22 1 1
4 3862 1 1 29 VAL HG23 H -9.626 5.060 0.202 1.00 . A A . 29 VAL HG23 1 1
4 3863 1 1 29 VAL N N -11.395 3.627 -0.321 1.00 . A A . 29 VAL N 1 1
4 3864 1 1 29 VAL O O -12.493 5.414 1.375 1.00 . A A . 29 VAL O 1 1
4 3865 1 1 30 CYS C C -12.748 4.892 5.271 1.00 . A A . 30 CYS C 1 1
4 3866 1 1 30 CYS CA C -13.424 4.744 3.907 1.00 . A A . 30 CYS CA 1 1
4 3867 1 1 30 CYS CB C -14.837 4.169 4.029 1.00 . A A . 30 CYS CB 1 1
4 3868 1 1 30 CYS H H -12.324 3.032 3.462 1.00 . A A . 30 CYS H 1 1
4 3869 1 1 30 CYS HA H -13.509 5.711 3.409 1.00 . A A . 30 CYS HA 1 1
4 3870 1 1 30 CYS HB2 H -15.267 4.442 4.992 1.00 . A A . 30 CYS HB2 1 1
4 3871 1 1 30 CYS HB3 H -15.480 4.596 3.260 1.00 . A A . 30 CYS HB3 1 1
4 3872 1 1 30 CYS HG H -14.711 2.334 2.532 1.00 . A A . 30 CYS HG 1 1
4 3873 1 1 30 CYS N N -12.578 3.914 3.066 1.00 . A A . 30 CYS N 1 1
4 3874 1 1 30 CYS O O -11.986 5.832 5.491 1.00 . A A . 30 CYS O 1 1
4 3875 1 1 30 CYS SG S -14.788 2.348 3.859 1.00 . A A . 30 CYS SG 1 1
4 3876 1 1 31 LYS C C -12.210 2.529 7.938 1.00 . A A . 31 LYS C 1 1
4 3877 1 1 31 LYS CA C -12.485 3.965 7.489 1.00 . A A . 31 LYS CA 1 1
4 3878 1 1 31 LYS CB C -13.387 4.747 8.447 1.00 . A A . 31 LYS CB 1 1
4 3879 1 1 31 LYS CD C -13.362 6.915 9.734 1.00 . A A . 31 LYS CD 1 1
4 3880 1 1 31 LYS CE C -13.818 6.842 11.194 1.00 . A A . 31 LYS CE 1 1
4 3881 1 1 31 LYS CG C -12.563 5.669 9.346 1.00 . A A . 31 LYS CG 1 1
4 3882 1 1 31 LYS H H -13.675 3.190 5.965 1.00 . A A . 31 LYS H 1 1
4 3883 1 1 31 LYS HA H -11.535 4.498 7.435 1.00 . A A . 31 LYS HA 1 1
4 3884 1 1 31 LYS HB2 H -14.106 5.336 7.877 1.00 . A A . 31 LYS HB2 1 1
4 3885 1 1 31 LYS HB3 H -13.961 4.052 9.060 1.00 . A A . 31 LYS HB3 1 1
4 3886 1 1 31 LYS HD2 H -12.752 7.806 9.585 1.00 . A A . 31 LYS HD2 1 1
4 3887 1 1 31 LYS HD3 H -14.231 7.011 9.083 1.00 . A A . 31 LYS HD3 1 1
4 3888 1 1 31 LYS HE2 H -14.804 7.295 11.296 1.00 . A A . 31 LYS HE2 1 1
4 3889 1 1 31 LYS HE3 H -13.913 5.800 11.499 1.00 . A A . 31 LYS HE3 1 1
4 3890 1 1 31 LYS HG2 H -12.260 5.133 10.245 1.00 . A A . 31 LYS HG2 1 1
4 3891 1 1 31 LYS HG3 H -11.649 5.966 8.830 1.00 . A A . 31 LYS HG3 1 1
4 3892 1 1 31 LYS HZ1 H -12.330 8.200 11.538 1.00 . A A . 31 LYS HZ1 1 1
4 3893 1 1 31 LYS HZ2 H -13.345 8.010 12.802 1.00 . A A . 31 LYS HZ2 1 1
4 3894 1 1 31 LYS HZ3 H -12.225 6.867 12.475 1.00 . A A . 31 LYS HZ3 1 1
4 3895 1 1 31 LYS N N -13.053 3.951 6.152 1.00 . A A . 31 LYS N 1 1
4 3896 1 1 31 LYS NZ N -12.851 7.536 12.073 1.00 . A A . 31 LYS NZ 1 1
4 3897 1 1 31 LYS O O -12.968 1.617 7.610 1.00 . A A . 31 LYS O 1 1
4 3898 1 1 32 GLY C C -10.740 0.026 8.049 1.00 . A A . 32 GLY C 1 1
4 3899 1 1 32 GLY CA C -10.739 1.061 9.176 1.00 . A A . 32 GLY CA 1 1
4 3900 1 1 32 GLY H H -10.512 3.118 8.941 1.00 . A A . 32 GLY H 1 1
4 3901 1 1 32 GLY HA2 H -9.748 1.114 9.626 1.00 . A A . 32 GLY HA2 1 1
4 3902 1 1 32 GLY HA3 H -11.429 0.750 9.962 1.00 . A A . 32 GLY HA3 1 1
4 3903 1 1 32 GLY N N -11.123 2.372 8.680 1.00 . A A . 32 GLY N 1 1
4 3904 1 1 32 GLY O O -11.529 -0.917 8.068 1.00 . A A . 32 GLY O 1 1
4 3905 1 1 33 ASP C C -8.259 -0.823 5.586 1.00 . A A . 33 ASP C 1 1
4 3906 1 1 33 ASP CA C -9.734 -0.665 5.961 1.00 . A A . 33 ASP CA 1 1
4 3907 1 1 33 ASP CB C -10.475 -0.114 4.742 1.00 . A A . 33 ASP CB 1 1
4 3908 1 1 33 ASP CG C -11.939 -0.543 4.627 1.00 . A A . 33 ASP CG 1 1
4 3909 1 1 33 ASP H H -9.209 1.007 7.086 1.00 . A A . 33 ASP H 1 1
4 3910 1 1 33 ASP HA H -10.182 -1.601 6.295 1.00 . A A . 33 ASP HA 1 1
4 3911 1 1 33 ASP HB2 H -10.433 0.974 4.771 1.00 . A A . 33 ASP HB2 1 1
4 3912 1 1 33 ASP HB3 H -9.949 -0.430 3.842 1.00 . A A . 33 ASP HB3 1 1
4 3913 1 1 33 ASP N N -9.847 0.238 7.094 1.00 . A A . 33 ASP N 1 1
4 3914 1 1 33 ASP O O -7.731 -0.049 4.790 1.00 . A A . 33 ASP O 1 1
4 3915 1 1 33 ASP OD1 O -12.159 -1.746 4.369 1.00 . A A . 33 ASP OD1 1 1
4 3916 1 1 33 ASP OD2 O -12.806 0.342 4.800 1.00 . A A . 33 ASP OD2 1 1
4 3917 1 1 34 ILE C C -6.035 -2.342 4.416 1.00 . A A . 34 ILE C 1 1
4 3918 1 1 34 ILE CA C -6.233 -2.102 5.915 1.00 . A A . 34 ILE CA 1 1
4 3919 1 1 34 ILE CB C -5.735 -3.253 6.792 1.00 . A A . 34 ILE CB 1 1
4 3920 1 1 34 ILE CD1 C -3.990 -1.671 7.692 1.00 . A A . 34 ILE CD1 1 1
4 3921 1 1 34 ILE CG1 C -5.041 -2.724 8.048 1.00 . A A . 34 ILE CG1 1 1
4 3922 1 1 34 ILE CG2 C -4.836 -4.201 5.996 1.00 . A A . 34 ILE CG2 1 1
4 3923 1 1 34 ILE H H -8.073 -2.458 6.824 1.00 . A A . 34 ILE H 1 1
4 3924 1 1 34 ILE HA H -5.670 -1.214 6.200 1.00 . A A . 34 ILE HA 1 1
4 3925 1 1 34 ILE HB H -6.599 -3.830 7.120 1.00 . A A . 34 ILE HB 1 1
4 3926 1 1 34 ILE HD11 H -3.585 -1.882 6.702 1.00 . A A . 34 ILE HD11 1 1
4 3927 1 1 34 ILE HD12 H -4.451 -0.683 7.691 1.00 . A A . 34 ILE HD12 1 1
4 3928 1 1 34 ILE HD13 H -3.186 -1.696 8.427 1.00 . A A . 34 ILE HD13 1 1
4 3929 1 1 34 ILE HG12 H -5.780 -2.292 8.722 1.00 . A A . 34 ILE HG12 1 1
4 3930 1 1 34 ILE HG13 H -4.568 -3.548 8.581 1.00 . A A . 34 ILE HG13 1 1
4 3931 1 1 34 ILE HG21 H -5.390 -4.598 5.145 1.00 . A A . 34 ILE HG21 1 1
4 3932 1 1 34 ILE HG22 H -3.962 -3.657 5.638 1.00 . A A . 34 ILE HG22 1 1
4 3933 1 1 34 ILE HG23 H -4.516 -5.022 6.636 1.00 . A A . 34 ILE HG23 1 1
4 3934 1 1 34 ILE N N -7.636 -1.833 6.177 1.00 . A A . 34 ILE N 1 1
4 3935 1 1 34 ILE O O -6.783 -3.101 3.802 1.00 . A A . 34 ILE O 1 1
4 3936 1 1 35 ILE C C -3.300 -2.355 2.295 1.00 . A A . 35 ILE C 1 1
4 3937 1 1 35 ILE CA C -4.720 -1.809 2.457 1.00 . A A . 35 ILE CA 1 1
4 3938 1 1 35 ILE CB C -4.956 -0.482 1.733 1.00 . A A . 35 ILE CB 1 1
4 3939 1 1 35 ILE CD1 C -6.134 1.540 2.672 1.00 . A A . 35 ILE CD1 1 1
4 3940 1 1 35 ILE CG1 C -6.306 0.123 2.123 1.00 . A A . 35 ILE CG1 1 1
4 3941 1 1 35 ILE CG2 C -4.821 -0.653 0.219 1.00 . A A . 35 ILE CG2 1 1
4 3942 1 1 35 ILE H H -4.422 -1.062 4.379 1.00 . A A . 35 ILE H 1 1
4 3943 1 1 35 ILE HA H -5.420 -2.534 2.038 1.00 . A A . 35 ILE HA 1 1
4 3944 1 1 35 ILE HB H -4.185 0.220 2.048 1.00 . A A . 35 ILE HB 1 1
4 3945 1 1 35 ILE HD11 H -7.028 1.828 3.225 1.00 . A A . 35 ILE HD11 1 1
4 3946 1 1 35 ILE HD12 H -5.270 1.571 3.335 1.00 . A A . 35 ILE HD12 1 1
4 3947 1 1 35 ILE HD13 H -5.980 2.234 1.845 1.00 . A A . 35 ILE HD13 1 1
4 3948 1 1 35 ILE HG12 H -6.964 0.142 1.255 1.00 . A A . 35 ILE HG12 1 1
4 3949 1 1 35 ILE HG13 H -6.787 -0.505 2.874 1.00 . A A . 35 ILE HG13 1 1
4 3950 1 1 35 ILE HG21 H -3.994 -1.328 0.002 1.00 . A A . 35 ILE HG21 1 1
4 3951 1 1 35 ILE HG22 H -5.745 -1.068 -0.184 1.00 . A A . 35 ILE HG22 1 1
4 3952 1 1 35 ILE HG23 H -4.629 0.317 -0.240 1.00 . A A . 35 ILE HG23 1 1
4 3953 1 1 35 ILE N N -5.026 -1.679 3.872 1.00 . A A . 35 ILE N 1 1
4 3954 1 1 35 ILE O O -2.377 -1.902 2.969 1.00 . A A . 35 ILE O 1 1
4 3955 1 1 36 TYR C C -1.173 -3.247 -0.037 1.00 . A A . 36 TYR C 1 1
4 3956 1 1 36 TYR CA C -1.879 -3.931 1.136 1.00 . A A . 36 TYR CA 1 1
4 3957 1 1 36 TYR CB C -2.168 -5.387 0.762 1.00 . A A . 36 TYR CB 1 1
4 3958 1 1 36 TYR CD1 C -2.273 -6.261 3.124 1.00 . A A . 36 TYR CD1 1 1
4 3959 1 1 36 TYR CD2 C -4.037 -6.846 1.621 1.00 . A A . 36 TYR CD2 1 1
4 3960 1 1 36 TYR CE1 C -2.913 -7.017 4.169 1.00 . A A . 36 TYR CE1 1 1
4 3961 1 1 36 TYR CE2 C -4.677 -7.602 2.666 1.00 . A A . 36 TYR CE2 1 1
4 3962 1 1 36 TYR CG C -2.849 -6.191 1.872 1.00 . A A . 36 TYR CG 1 1
4 3963 1 1 36 TYR CZ C -4.083 -7.651 3.889 1.00 . A A . 36 TYR CZ 1 1
4 3964 1 1 36 TYR H H -3.928 -3.682 0.852 1.00 . A A . 36 TYR H 1 1
4 3965 1 1 36 TYR HA H -1.268 -3.821 2.032 1.00 . A A . 36 TYR HA 1 1
4 3966 1 1 36 TYR HB2 H -2.802 -5.404 -0.125 1.00 . A A . 36 TYR HB2 1 1
4 3967 1 1 36 TYR HB3 H -1.232 -5.876 0.494 1.00 . A A . 36 TYR HB3 1 1
4 3968 1 1 36 TYR HD1 H -1.334 -5.744 3.323 1.00 . A A . 36 TYR HD1 1 1
4 3969 1 1 36 TYR HD2 H -4.491 -6.790 0.631 1.00 . A A . 36 TYR HD2 1 1
4 3970 1 1 36 TYR HE1 H -2.470 -7.082 5.163 1.00 . A A . 36 TYR HE1 1 1
4 3971 1 1 36 TYR HE2 H -5.616 -8.125 2.481 1.00 . A A . 36 TYR HE2 1 1
4 3972 1 1 36 TYR HH H -4.864 -9.300 4.562 1.00 . A A . 36 TYR HH 1 1
4 3973 1 1 36 TYR N N -3.170 -3.320 1.395 1.00 . A A . 36 TYR N 1 1
4 3974 1 1 36 TYR O O -1.609 -3.365 -1.181 1.00 . A A . 36 TYR O 1 1
4 3975 1 1 36 TYR OH O -4.688 -8.367 4.875 1.00 . A A . 36 TYR OH 1 1
4 3976 1 1 37 VAL C C 1.617 -2.828 -1.415 1.00 . A A . 37 VAL C 1 1
4 3977 1 1 37 VAL CA C 0.673 -1.843 -0.724 1.00 . A A . 37 VAL CA 1 1
4 3978 1 1 37 VAL CB C 1.403 -0.656 -0.094 1.00 . A A . 37 VAL CB 1 1
4 3979 1 1 37 VAL CG1 C 1.992 0.259 -1.170 1.00 . A A . 37 VAL CG1 1 1
4 3980 1 1 37 VAL CG2 C 0.477 0.124 0.841 1.00 . A A . 37 VAL CG2 1 1
4 3981 1 1 37 VAL H H 0.250 -2.456 1.223 1.00 . A A . 37 VAL H 1 1
4 3982 1 1 37 VAL HA H -0.031 -1.455 -1.460 1.00 . A A . 37 VAL HA 1 1
4 3983 1 1 37 VAL HB H 2.228 -1.047 0.502 1.00 . A A . 37 VAL HB 1 1
4 3984 1 1 37 VAL HG11 H 2.874 0.763 -0.775 1.00 . A A . 37 VAL HG11 1 1
4 3985 1 1 37 VAL HG12 H 2.273 -0.337 -2.039 1.00 . A A . 37 VAL HG12 1 1
4 3986 1 1 37 VAL HG13 H 1.250 1.001 -1.463 1.00 . A A . 37 VAL HG13 1 1
4 3987 1 1 37 VAL HG21 H 0.288 1.113 0.423 1.00 . A A . 37 VAL HG21 1 1
4 3988 1 1 37 VAL HG22 H -0.466 -0.412 0.949 1.00 . A A . 37 VAL HG22 1 1
4 3989 1 1 37 VAL HG23 H 0.949 0.227 1.818 1.00 . A A . 37 VAL HG23 1 1
4 3990 1 1 37 VAL N N -0.097 -2.547 0.289 1.00 . A A . 37 VAL N 1 1
4 3991 1 1 37 VAL O O 2.477 -3.426 -0.771 1.00 . A A . 37 VAL O 1 1
4 3992 1 1 38 THR C C 3.236 -3.075 -4.366 1.00 . A A . 38 THR C 1 1
4 3993 1 1 38 THR CA C 2.249 -3.867 -3.506 1.00 . A A . 38 THR CA 1 1
4 3994 1 1 38 THR CB C 1.319 -4.769 -4.321 1.00 . A A . 38 THR CB 1 1
4 3995 1 1 38 THR CG2 C 0.285 -3.973 -5.119 1.00 . A A . 38 THR CG2 1 1
4 3996 1 1 38 THR H H 0.723 -2.475 -3.236 1.00 . A A . 38 THR H 1 1
4 3997 1 1 38 THR HA H 2.840 -4.478 -2.823 1.00 . A A . 38 THR HA 1 1
4 3998 1 1 38 THR HB H 0.834 -5.507 -3.682 1.00 . A A . 38 THR HB 1 1
4 3999 1 1 38 THR HG1 H 1.617 -5.755 -6.037 1.00 . A A . 38 THR HG1 1 1
4 4000 1 1 38 THR HG21 H 0.793 -3.219 -5.722 1.00 . A A . 38 THR HG21 1 1
4 4001 1 1 38 THR HG22 H -0.267 -4.648 -5.773 1.00 . A A . 38 THR HG22 1 1
4 4002 1 1 38 THR HG23 H -0.407 -3.485 -4.433 1.00 . A A . 38 THR HG23 1 1
4 4003 1 1 38 THR N N 1.425 -2.966 -2.720 1.00 . A A . 38 THR N 1 1
4 4004 1 1 38 THR O O 4.413 -3.420 -4.444 1.00 . A A . 38 THR O 1 1
4 4005 1 1 38 THR OG1 O 2.168 -5.333 -5.317 1.00 . A A . 38 THR OG1 1 1
4 4006 1 1 39 ARG C C 4.542 -0.396 -5.000 1.00 . A A . 39 ARG C 1 1
4 4007 1 1 39 ARG CA C 3.537 -1.184 -5.843 1.00 . A A . 39 ARG CA 1 1
4 4008 1 1 39 ARG CB C 2.675 -0.205 -6.643 1.00 . A A . 39 ARG CB 1 1
4 4009 1 1 39 ARG CD C 3.076 0.407 -9.056 1.00 . A A . 39 ARG CD 1 1
4 4010 1 1 39 ARG CG C 3.530 0.616 -7.609 1.00 . A A . 39 ARG CG 1 1
4 4011 1 1 39 ARG CZ C 3.593 -1.213 -10.877 1.00 . A A . 39 ARG CZ 1 1
4 4012 1 1 39 ARG H H 1.758 -1.755 -4.923 1.00 . A A . 39 ARG H 1 1
4 4013 1 1 39 ARG HA H 4.046 -1.875 -6.515 1.00 . A A . 39 ARG HA 1 1
4 4014 1 1 39 ARG HB2 H 1.916 -0.755 -7.200 1.00 . A A . 39 ARG HB2 1 1
4 4015 1 1 39 ARG HB3 H 2.148 0.462 -5.961 1.00 . A A . 39 ARG HB3 1 1
4 4016 1 1 39 ARG HD2 H 1.989 0.374 -9.103 1.00 . A A . 39 ARG HD2 1 1
4 4017 1 1 39 ARG HD3 H 3.397 1.248 -9.671 1.00 . A A . 39 ARG HD3 1 1
4 4018 1 1 39 ARG HE H 4.093 -1.472 -8.945 1.00 . A A . 39 ARG HE 1 1
4 4019 1 1 39 ARG HG2 H 3.463 1.673 -7.353 1.00 . A A . 39 ARG HG2 1 1
4 4020 1 1 39 ARG HG3 H 4.577 0.329 -7.509 1.00 . A A . 39 ARG HG3 1 1
4 4021 1 1 39 ARG HH11 H 2.597 0.453 -11.481 1.00 . A A . 39 ARG HH11 1 1
4 4022 1 1 39 ARG HH12 H 2.963 -0.683 -12.737 1.00 . A A . 39 ARG HH12 1 1
4 4023 1 1 39 ARG HH21 H 4.577 -2.971 -10.599 1.00 . A A . 39 ARG HH21 1 1
4 4024 1 1 39 ARG HH22 H 4.097 -2.645 -12.232 1.00 . A A . 39 ARG HH22 1 1
4 4025 1 1 39 ARG N N 2.717 -2.028 -4.991 1.00 . A A . 39 ARG N 1 1
4 4026 1 1 39 ARG NE N 3.644 -0.852 -9.588 1.00 . A A . 39 ARG NE 1 1
4 4027 1 1 39 ARG NH1 N 3.001 -0.414 -11.775 1.00 . A A . 39 ARG NH1 1 1
4 4028 1 1 39 ARG NH2 N 4.135 -2.375 -11.269 1.00 . A A . 39 ARG NH2 1 1
4 4029 1 1 39 ARG O O 5.737 -0.690 -5.017 1.00 . A A . 39 ARG O 1 1
4 4030 1 1 40 VAL C C 5.640 2.406 -4.308 1.00 . A A . 40 VAL C 1 1
4 4031 1 1 40 VAL CA C 4.858 1.421 -3.436 1.00 . A A . 40 VAL CA 1 1
4 4032 1 1 40 VAL CB C 5.763 0.543 -2.569 1.00 . A A . 40 VAL CB 1 1
4 4033 1 1 40 VAL CG1 C 6.507 1.381 -1.528 1.00 . A A . 40 VAL CG1 1 1
4 4034 1 1 40 VAL CG2 C 4.962 -0.577 -1.901 1.00 . A A . 40 VAL CG2 1 1
4 4035 1 1 40 VAL H H 3.049 0.820 -4.275 1.00 . A A . 40 VAL H 1 1
4 4036 1 1 40 VAL HA H 4.200 1.983 -2.775 1.00 . A A . 40 VAL HA 1 1
4 4037 1 1 40 VAL HB H 6.506 0.081 -3.220 1.00 . A A . 40 VAL HB 1 1
4 4038 1 1 40 VAL HG11 H 7.581 1.232 -1.641 1.00 . A A . 40 VAL HG11 1 1
4 4039 1 1 40 VAL HG12 H 6.269 2.435 -1.672 1.00 . A A . 40 VAL HG12 1 1
4 4040 1 1 40 VAL HG13 H 6.201 1.073 -0.528 1.00 . A A . 40 VAL HG13 1 1
4 4041 1 1 40 VAL HG21 H 4.122 -0.853 -2.539 1.00 . A A . 40 VAL HG21 1 1
4 4042 1 1 40 VAL HG22 H 5.606 -1.444 -1.751 1.00 . A A . 40 VAL HG22 1 1
4 4043 1 1 40 VAL HG23 H 4.589 -0.233 -0.937 1.00 . A A . 40 VAL HG23 1 1
4 4044 1 1 40 VAL N N 4.022 0.589 -4.283 1.00 . A A . 40 VAL N 1 1
4 4045 1 1 40 VAL O O 6.822 2.201 -4.576 1.00 . A A . 40 VAL O 1 1
4 4046 1 1 41 GLU C C 5.865 5.725 -4.734 1.00 . A A . 41 GLU C 1 1
4 4047 1 1 41 GLU CA C 5.561 4.474 -5.559 1.00 . A A . 41 GLU CA 1 1
4 4048 1 1 41 GLU CB C 4.671 4.810 -6.757 1.00 . A A . 41 GLU CB 1 1
4 4049 1 1 41 GLU CD C 5.546 4.090 -9.011 1.00 . A A . 41 GLU CD 1 1
4 4050 1 1 41 GLU CG C 4.705 3.689 -7.798 1.00 . A A . 41 GLU CG 1 1
4 4051 1 1 41 GLU H H 3.986 3.616 -4.501 1.00 . A A . 41 GLU H 1 1
4 4052 1 1 41 GLU HA H 6.491 4.033 -5.918 1.00 . A A . 41 GLU HA 1 1
4 4053 1 1 41 GLU HB2 H 3.647 4.968 -6.421 1.00 . A A . 41 GLU HB2 1 1
4 4054 1 1 41 GLU HB3 H 5.004 5.743 -7.212 1.00 . A A . 41 GLU HB3 1 1
4 4055 1 1 41 GLU HG2 H 5.115 2.784 -7.349 1.00 . A A . 41 GLU HG2 1 1
4 4056 1 1 41 GLU HG3 H 3.690 3.453 -8.117 1.00 . A A . 41 GLU HG3 1 1
4 4057 1 1 41 GLU N N 4.946 3.456 -4.724 1.00 . A A . 41 GLU N 1 1
4 4058 1 1 41 GLU O O 5.175 6.012 -3.758 1.00 . A A . 41 GLU O 1 1
4 4059 1 1 41 GLU OE1 O 6.785 3.957 -8.910 1.00 . A A . 41 GLU OE1 1 1
4 4060 1 1 41 GLU OE2 O 4.933 4.522 -10.010 1.00 . A A . 41 GLU OE2 1 1
4 4061 1 1 42 GLU C C 6.782 8.883 -5.214 1.00 . A A . 42 GLU C 1 1
4 4062 1 1 42 GLU CA C 7.303 7.652 -4.469 1.00 . A A . 42 GLU CA 1 1
4 4063 1 1 42 GLU CB C 8.824 7.712 -4.309 1.00 . A A . 42 GLU CB 1 1
4 4064 1 1 42 GLU CD C 10.799 8.693 -5.533 1.00 . A A . 42 GLU CD 1 1
4 4065 1 1 42 GLU CG C 9.511 7.877 -5.667 1.00 . A A . 42 GLU CG 1 1
4 4066 1 1 42 GLU H H 7.455 6.197 -5.953 1.00 . A A . 42 GLU H 1 1
4 4067 1 1 42 GLU HA H 6.843 7.593 -3.483 1.00 . A A . 42 GLU HA 1 1
4 4068 1 1 42 GLU HB2 H 9.092 8.543 -3.658 1.00 . A A . 42 GLU HB2 1 1
4 4069 1 1 42 GLU HB3 H 9.178 6.801 -3.827 1.00 . A A . 42 GLU HB3 1 1
4 4070 1 1 42 GLU HG2 H 9.740 6.896 -6.084 1.00 . A A . 42 GLU HG2 1 1
4 4071 1 1 42 GLU HG3 H 8.835 8.371 -6.364 1.00 . A A . 42 GLU HG3 1 1
4 4072 1 1 42 GLU N N 6.899 6.437 -5.158 1.00 . A A . 42 GLU N 1 1
4 4073 1 1 42 GLU O O 6.945 10.010 -4.749 1.00 . A A . 42 GLU O 1 1
4 4074 1 1 42 GLU OE1 O 10.738 9.744 -4.860 1.00 . A A . 42 GLU OE1 1 1
4 4075 1 1 42 GLU OE2 O 11.816 8.245 -6.107 1.00 . A A . 42 GLU OE2 1 1
4 4076 1 1 43 GLY C C 4.614 10.535 -6.372 1.00 . A A . 43 GLY C 1 1
4 4077 1 1 43 GLY CA C 5.616 9.698 -7.170 1.00 . A A . 43 GLY CA 1 1
4 4078 1 1 43 GLY H H 6.034 7.705 -6.728 1.00 . A A . 43 GLY H 1 1
4 4079 1 1 43 GLY HA2 H 6.424 10.336 -7.529 1.00 . A A . 43 GLY HA2 1 1
4 4080 1 1 43 GLY HA3 H 5.127 9.279 -8.050 1.00 . A A . 43 GLY HA3 1 1
4 4081 1 1 43 GLY N N 6.163 8.625 -6.357 1.00 . A A . 43 GLY N 1 1
4 4082 1 1 43 GLY O O 4.662 11.763 -6.405 1.00 . A A . 43 GLY O 1 1
4 4083 1 1 44 GLY C C 1.555 9.554 -4.565 1.00 . A A . 44 GLY C 1 1
4 4084 1 1 44 GLY CA C 2.719 10.498 -4.870 1.00 . A A . 44 GLY CA 1 1
4 4085 1 1 44 GLY H H 3.699 8.836 -5.654 1.00 . A A . 44 GLY H 1 1
4 4086 1 1 44 GLY HA2 H 3.163 10.848 -3.937 1.00 . A A . 44 GLY HA2 1 1
4 4087 1 1 44 GLY HA3 H 2.350 11.378 -5.396 1.00 . A A . 44 GLY HA3 1 1
4 4088 1 1 44 GLY N N 3.731 9.835 -5.676 1.00 . A A . 44 GLY N 1 1
4 4089 1 1 44 GLY O O 0.918 9.665 -3.519 1.00 . A A . 44 GLY O 1 1
4 4090 1 1 45 TRP C C 0.850 6.355 -4.889 1.00 . A A . 45 TRP C 1 1
4 4091 1 1 45 TRP CA C 0.236 7.681 -5.343 1.00 . A A . 45 TRP CA 1 1
4 4092 1 1 45 TRP CB C -0.576 7.554 -6.633 1.00 . A A . 45 TRP CB 1 1
4 4093 1 1 45 TRP CD1 C -0.702 9.960 -7.558 1.00 . A A . 45 TRP CD1 1 1
4 4094 1 1 45 TRP CD2 C -2.683 9.125 -7.022 1.00 . A A . 45 TRP CD2 1 1
4 4095 1 1 45 TRP CE2 C -2.889 10.403 -7.498 1.00 . A A . 45 TRP CE2 1 1
4 4096 1 1 45 TRP CE3 C -3.754 8.320 -6.595 1.00 . A A . 45 TRP CE3 1 1
4 4097 1 1 45 TRP CG C -1.266 8.849 -7.065 1.00 . A A . 45 TRP CG 1 1
4 4098 1 1 45 TRP CH2 C -5.239 10.208 -7.173 1.00 . A A . 45 TRP CH2 1 1
4 4099 1 1 45 TRP CZ2 C -4.156 10.991 -7.592 1.00 . A A . 45 TRP CZ2 1 1
4 4100 1 1 45 TRP CZ3 C -5.013 8.921 -6.695 1.00 . A A . 45 TRP CZ3 1 1
4 4101 1 1 45 TRP H H 1.836 8.561 -6.347 1.00 . A A . 45 TRP H 1 1
4 4102 1 1 45 TRP HA H -0.442 8.060 -4.578 1.00 . A A . 45 TRP HA 1 1
4 4103 1 1 45 TRP HB2 H 0.084 7.221 -7.435 1.00 . A A . 45 TRP HB2 1 1
4 4104 1 1 45 TRP HB3 H -1.331 6.779 -6.500 1.00 . A A . 45 TRP HB3 1 1
4 4105 1 1 45 TRP HD1 H 0.369 10.084 -7.720 1.00 . A A . 45 TRP HD1 1 1
4 4106 1 1 45 TRP HE1 H -1.454 11.920 -8.242 1.00 . A A . 45 TRP HE1 1 1
4 4107 1 1 45 TRP HE3 H -3.617 7.308 -6.215 1.00 . A A . 45 TRP HE3 1 1
4 4108 1 1 45 TRP HH2 H -6.252 10.605 -7.220 1.00 . A A . 45 TRP HH2 1 1
4 4109 1 1 45 TRP HZ2 H -4.293 12.002 -7.973 1.00 . A A . 45 TRP HZ2 1 1
4 4110 1 1 45 TRP HZ3 H -5.879 8.341 -6.377 1.00 . A A . 45 TRP HZ3 1 1
4 4111 1 1 45 TRP N N 1.313 8.645 -5.498 1.00 . A A . 45 TRP N 1 1
4 4112 1 1 45 TRP NE1 N -1.647 10.928 -7.834 1.00 . A A . 45 TRP NE1 1 1
4 4113 1 1 45 TRP O O 2.041 6.119 -5.087 1.00 . A A . 45 TRP O 1 1
4 4114 1 1 46 TRP C C -0.563 3.181 -4.260 1.00 . A A . 46 TRP C 1 1
4 4115 1 1 46 TRP CA C 0.455 4.229 -3.808 1.00 . A A . 46 TRP CA 1 1
4 4116 1 1 46 TRP CB C 0.660 4.249 -2.291 1.00 . A A . 46 TRP CB 1 1
4 4117 1 1 46 TRP CD1 C 3.201 4.623 -2.543 1.00 . A A . 46 TRP CD1 1 1
4 4118 1 1 46 TRP CD2 C 2.641 3.690 -0.613 1.00 . A A . 46 TRP CD2 1 1
4 4119 1 1 46 TRP CE2 C 4.013 3.833 -0.620 1.00 . A A . 46 TRP CE2 1 1
4 4120 1 1 46 TRP CE3 C 1.968 3.123 0.483 1.00 . A A . 46 TRP CE3 1 1
4 4121 1 1 46 TRP CG C 2.126 4.203 -1.860 1.00 . A A . 46 TRP CG 1 1
4 4122 1 1 46 TRP CH2 C 4.183 2.866 1.548 1.00 . A A . 46 TRP CH2 1 1
4 4123 1 1 46 TRP CZ2 C 4.831 3.433 0.444 1.00 . A A . 46 TRP CZ2 1 1
4 4124 1 1 46 TRP CZ3 C 2.800 2.729 1.539 1.00 . A A . 46 TRP CZ3 1 1
4 4125 1 1 46 TRP H H -0.957 5.725 -4.133 1.00 . A A . 46 TRP H 1 1
4 4126 1 1 46 TRP HA H 1.427 4.022 -4.256 1.00 . A A . 46 TRP HA 1 1
4 4127 1 1 46 TRP HB2 H 0.200 5.151 -1.885 1.00 . A A . 46 TRP HB2 1 1
4 4128 1 1 46 TRP HB3 H 0.136 3.399 -1.853 1.00 . A A . 46 TRP HB3 1 1
4 4129 1 1 46 TRP HD1 H 3.160 5.069 -3.536 1.00 . A A . 46 TRP HD1 1 1
4 4130 1 1 46 TRP HE1 H 5.374 4.670 -2.157 1.00 . A A . 46 TRP HE1 1 1
4 4131 1 1 46 TRP HE3 H 0.886 2.999 0.514 1.00 . A A . 46 TRP HE3 1 1
4 4132 1 1 46 TRP HH2 H 4.761 2.534 2.410 1.00 . A A . 46 TRP HH2 1 1
4 4133 1 1 46 TRP HZ2 H 5.914 3.557 0.415 1.00 . A A . 46 TRP HZ2 1 1
4 4134 1 1 46 TRP HZ3 H 2.330 2.283 2.415 1.00 . A A . 46 TRP HZ3 1 1
4 4135 1 1 46 TRP N N 0.009 5.525 -4.290 1.00 . A A . 46 TRP N 1 1
4 4136 1 1 46 TRP NE1 N 4.365 4.419 -1.830 1.00 . A A . 46 TRP NE1 1 1
4 4137 1 1 46 TRP O O -1.760 3.327 -4.017 1.00 . A A . 46 TRP O 1 1
4 4138 1 1 47 GLU C C -0.841 -0.126 -4.448 1.00 . A A . 47 GLU C 1 1
4 4139 1 1 47 GLU CA C -0.901 1.073 -5.397 1.00 . A A . 47 GLU CA 1 1
4 4140 1 1 47 GLU CB C -0.509 0.666 -6.819 1.00 . A A . 47 GLU CB 1 1
4 4141 1 1 47 GLU CD C -0.438 -1.214 -8.498 1.00 . A A . 47 GLU CD 1 1
4 4142 1 1 47 GLU CG C -0.783 -0.819 -7.061 1.00 . A A . 47 GLU CG 1 1
4 4143 1 1 47 GLU H H 0.924 2.033 -5.103 1.00 . A A . 47 GLU H 1 1
4 4144 1 1 47 GLU HA H -1.910 1.485 -5.409 1.00 . A A . 47 GLU HA 1 1
4 4145 1 1 47 GLU HB2 H -1.068 1.265 -7.539 1.00 . A A . 47 GLU HB2 1 1
4 4146 1 1 47 GLU HB3 H 0.547 0.877 -6.983 1.00 . A A . 47 GLU HB3 1 1
4 4147 1 1 47 GLU HG2 H -0.196 -1.418 -6.365 1.00 . A A . 47 GLU HG2 1 1
4 4148 1 1 47 GLU HG3 H -1.832 -1.036 -6.862 1.00 . A A . 47 GLU HG3 1 1
4 4149 1 1 47 GLU N N -0.051 2.145 -4.910 1.00 . A A . 47 GLU N 1 1
4 4150 1 1 47 GLU O O 0.229 -0.688 -4.220 1.00 . A A . 47 GLU O 1 1
4 4151 1 1 47 GLU OE1 O -0.432 -0.301 -9.352 1.00 . A A . 47 GLU OE1 1 1
4 4152 1 1 47 GLU OE2 O -0.188 -2.420 -8.710 1.00 . A A . 47 GLU OE2 1 1
4 4153 1 1 48 GLY C C -3.348 -2.437 -3.279 1.00 . A A . 48 GLY C 1 1
4 4154 1 1 48 GLY CA C -2.095 -1.604 -3.002 1.00 . A A . 48 GLY CA 1 1
4 4155 1 1 48 GLY H H -2.869 -0.019 -4.112 1.00 . A A . 48 GLY H 1 1
4 4156 1 1 48 GLY HA2 H -1.209 -2.231 -3.098 1.00 . A A . 48 GLY HA2 1 1
4 4157 1 1 48 GLY HA3 H -2.117 -1.237 -1.977 1.00 . A A . 48 GLY HA3 1 1
4 4158 1 1 48 GLY N N -2.002 -0.481 -3.921 1.00 . A A . 48 GLY N 1 1
4 4159 1 1 48 GLY O O -3.869 -2.431 -4.393 1.00 . A A . 48 GLY O 1 1
4 4160 1 1 49 THR C C -5.826 -3.878 -1.092 1.00 . A A . 49 THR C 1 1
4 4161 1 1 49 THR CA C -4.979 -3.970 -2.363 1.00 . A A . 49 THR CA 1 1
4 4162 1 1 49 THR CB C -4.521 -5.393 -2.685 1.00 . A A . 49 THR CB 1 1
4 4163 1 1 49 THR CG2 C -5.535 -6.449 -2.243 1.00 . A A . 49 THR CG2 1 1
4 4164 1 1 49 THR H H -3.368 -3.133 -1.342 1.00 . A A . 49 THR H 1 1
4 4165 1 1 49 THR HA H -5.590 -3.589 -3.182 1.00 . A A . 49 THR HA 1 1
4 4166 1 1 49 THR HB H -3.539 -5.592 -2.258 1.00 . A A . 49 THR HB 1 1
4 4167 1 1 49 THR HG1 H -5.490 -5.307 -4.435 1.00 . A A . 49 THR HG1 1 1
4 4168 1 1 49 THR HG21 H -5.506 -7.294 -2.932 1.00 . A A . 49 THR HG21 1 1
4 4169 1 1 49 THR HG22 H -5.286 -6.793 -1.238 1.00 . A A . 49 THR HG22 1 1
4 4170 1 1 49 THR HG23 H -6.535 -6.016 -2.241 1.00 . A A . 49 THR HG23 1 1
4 4171 1 1 49 THR N N -3.797 -3.133 -2.245 1.00 . A A . 49 THR N 1 1
4 4172 1 1 49 THR O O -5.299 -3.961 0.017 1.00 . A A . 49 THR O 1 1
4 4173 1 1 49 THR OG1 O -4.557 -5.454 -4.109 1.00 . A A . 49 THR OG1 1 1
4 4174 1 1 50 LEU C C -8.947 -4.843 -0.149 1.00 . A A . 50 LEU C 1 1
4 4175 1 1 50 LEU CA C -8.049 -3.605 -0.179 1.00 . A A . 50 LEU CA 1 1
4 4176 1 1 50 LEU CB C -8.823 -2.287 -0.244 1.00 . A A . 50 LEU CB 1 1
4 4177 1 1 50 LEU CD1 C -9.237 -2.078 2.235 1.00 . A A . 50 LEU CD1 1 1
4 4178 1 1 50 LEU CD2 C -10.676 -0.794 0.587 1.00 . A A . 50 LEU CD2 1 1
4 4179 1 1 50 LEU CG C -9.876 -2.072 0.844 1.00 . A A . 50 LEU CG 1 1
4 4180 1 1 50 LEU H H -7.544 -3.643 -2.199 1.00 . A A . 50 LEU H 1 1
4 4181 1 1 50 LEU HA H -7.457 -3.586 0.736 1.00 . A A . 50 LEU HA 1 1
4 4182 1 1 50 LEU HB2 H -8.106 -1.466 -0.197 1.00 . A A . 50 LEU HB2 1 1
4 4183 1 1 50 LEU HB3 H -9.313 -2.224 -1.215 1.00 . A A . 50 LEU HB3 1 1
4 4184 1 1 50 LEU HD11 H -10.009 -2.236 2.988 1.00 . A A . 50 LEU HD11 1 1
4 4185 1 1 50 LEU HD12 H -8.503 -2.882 2.293 1.00 . A A . 50 LEU HD12 1 1
4 4186 1 1 50 LEU HD13 H -8.745 -1.122 2.413 1.00 . A A . 50 LEU HD13 1 1
4 4187 1 1 50 LEU HD21 H -10.052 -0.074 0.059 1.00 . A A . 50 LEU HD21 1 1
4 4188 1 1 50 LEU HD22 H -11.552 -1.028 -0.018 1.00 . A A . 50 LEU HD22 1 1
4 4189 1 1 50 LEU HD23 H -10.996 -0.368 1.538 1.00 . A A . 50 LEU HD23 1 1
4 4190 1 1 50 LEU HG H -10.579 -2.904 0.809 1.00 . A A . 50 LEU HG 1 1
4 4191 1 1 50 LEU N N -7.124 -3.710 -1.294 1.00 . A A . 50 LEU N 1 1
4 4192 1 1 50 LEU O O -8.982 -5.612 -1.109 1.00 . A A . 50 LEU O 1 1
4 4193 1 1 51 ASN C C -11.378 -6.309 -0.143 1.00 . A A . 51 ASN C 1 1
4 4194 1 1 51 ASN CA C -10.547 -6.129 1.129 1.00 . A A . 51 ASN CA 1 1
4 4195 1 1 51 ASN CB C -11.512 -5.902 2.295 1.00 . A A . 51 ASN CB 1 1
4 4196 1 1 51 ASN CG C -10.827 -6.176 3.635 1.00 . A A . 51 ASN CG 1 1
4 4197 1 1 51 ASN H H -9.618 -4.368 1.737 1.00 . A A . 51 ASN H 1 1
4 4198 1 1 51 ASN HA H -9.899 -6.982 1.327 1.00 . A A . 51 ASN HA 1 1
4 4199 1 1 51 ASN HB2 H -11.879 -4.875 2.273 1.00 . A A . 51 ASN HB2 1 1
4 4200 1 1 51 ASN HB3 H -12.380 -6.552 2.186 1.00 . A A . 51 ASN HB3 1 1
4 4201 1 1 51 ASN HD21 H -10.782 -4.179 3.966 1.00 . A A . 51 ASN HD21 1 1
4 4202 1 1 51 ASN HD22 H -10.096 -5.154 5.223 1.00 . A A . 51 ASN HD22 1 1
4 4203 1 1 51 ASN N N -9.652 -4.997 0.962 1.00 . A A . 51 ASN N 1 1
4 4204 1 1 51 ASN ND2 N -10.545 -5.080 4.332 1.00 . A A . 51 ASN ND2 1 1
4 4205 1 1 51 ASN O O -12.430 -5.690 -0.295 1.00 . A A . 51 ASN O 1 1
4 4206 1 1 51 ASN OD1 O -10.571 -7.308 4.011 1.00 . A A . 51 ASN OD1 1 1
4 4207 1 1 52 GLY C C -11.609 -6.175 -3.156 1.00 . A A . 52 GLY C 1 1
4 4208 1 1 52 GLY CA C -11.557 -7.428 -2.280 1.00 . A A . 52 GLY CA 1 1
4 4209 1 1 52 GLY H H -10.018 -7.659 -0.895 1.00 . A A . 52 GLY H 1 1
4 4210 1 1 52 GLY HA2 H -11.043 -8.228 -2.814 1.00 . A A . 52 GLY HA2 1 1
4 4211 1 1 52 GLY HA3 H -12.570 -7.778 -2.080 1.00 . A A . 52 GLY HA3 1 1
4 4212 1 1 52 GLY N N -10.875 -7.159 -1.026 1.00 . A A . 52 GLY N 1 1
4 4213 1 1 52 GLY O O -12.528 -6.008 -3.956 1.00 . A A . 52 GLY O 1 1
4 4214 1 1 53 ARG C C -9.109 -3.890 -4.276 1.00 . A A . 53 ARG C 1 1
4 4215 1 1 53 ARG CA C -10.528 -4.091 -3.740 1.00 . A A . 53 ARG CA 1 1
4 4216 1 1 53 ARG CB C -10.917 -2.885 -2.882 1.00 . A A . 53 ARG CB 1 1
4 4217 1 1 53 ARG CD C -12.139 -1.269 -4.383 1.00 . A A . 53 ARG CD 1 1
4 4218 1 1 53 ARG CG C -12.284 -2.336 -3.296 1.00 . A A . 53 ARG CG 1 1
4 4219 1 1 53 ARG CZ C -13.773 0.163 -5.603 1.00 . A A . 53 ARG CZ 1 1
4 4220 1 1 53 ARG H H -9.864 -5.466 -2.324 1.00 . A A . 53 ARG H 1 1
4 4221 1 1 53 ARG HA H -11.240 -4.220 -4.555 1.00 . A A . 53 ARG HA 1 1
4 4222 1 1 53 ARG HB2 H -10.940 -3.174 -1.831 1.00 . A A . 53 ARG HB2 1 1
4 4223 1 1 53 ARG HB3 H -10.162 -2.105 -2.981 1.00 . A A . 53 ARG HB3 1 1
4 4224 1 1 53 ARG HD2 H -11.310 -0.604 -4.144 1.00 . A A . 53 ARG HD2 1 1
4 4225 1 1 53 ARG HD3 H -11.906 -1.740 -5.337 1.00 . A A . 53 ARG HD3 1 1
4 4226 1 1 53 ARG HE H -13.995 -0.451 -3.699 1.00 . A A . 53 ARG HE 1 1
4 4227 1 1 53 ARG HG2 H -12.911 -3.150 -3.661 1.00 . A A . 53 ARG HG2 1 1
4 4228 1 1 53 ARG HG3 H -12.787 -1.911 -2.427 1.00 . A A . 53 ARG HG3 1 1
4 4229 1 1 53 ARG HH11 H -12.137 -0.370 -6.686 1.00 . A A . 53 ARG HH11 1 1
4 4230 1 1 53 ARG HH12 H -13.282 0.626 -7.521 1.00 . A A . 53 ARG HH12 1 1
4 4231 1 1 53 ARG HH21 H -15.505 0.864 -4.800 1.00 . A A . 53 ARG HH21 1 1
4 4232 1 1 53 ARG HH22 H -15.210 1.333 -6.441 1.00 . A A . 53 ARG HH22 1 1
4 4233 1 1 53 ARG N N -10.608 -5.324 -2.976 1.00 . A A . 53 ARG N 1 1
4 4234 1 1 53 ARG NE N -13.393 -0.491 -4.496 1.00 . A A . 53 ARG NE 1 1
4 4235 1 1 53 ARG NH1 N -12.998 0.138 -6.696 1.00 . A A . 53 ARG NH1 1 1
4 4236 1 1 53 ARG NH2 N -14.927 0.845 -5.616 1.00 . A A . 53 ARG NH2 1 1
4 4237 1 1 53 ARG O O -8.188 -4.607 -3.887 1.00 . A A . 53 ARG O 1 1
4 4238 1 1 54 THR C C -7.680 -1.186 -6.317 1.00 . A A . 54 THR C 1 1
4 4239 1 1 54 THR CA C -7.686 -2.608 -5.753 1.00 . A A . 54 THR CA 1 1
4 4240 1 1 54 THR CB C -7.383 -3.679 -6.801 1.00 . A A . 54 THR CB 1 1
4 4241 1 1 54 THR CG2 C -6.499 -3.156 -7.935 1.00 . A A . 54 THR CG2 1 1
4 4242 1 1 54 THR H H -9.732 -2.333 -5.470 1.00 . A A . 54 THR H 1 1
4 4243 1 1 54 THR HA H -6.931 -2.643 -4.967 1.00 . A A . 54 THR HA 1 1
4 4244 1 1 54 THR HB H -8.303 -4.111 -7.193 1.00 . A A . 54 THR HB 1 1
4 4245 1 1 54 THR HG1 H -7.115 -5.251 -5.592 1.00 . A A . 54 THR HG1 1 1
4 4246 1 1 54 THR HG21 H -6.431 -3.909 -8.720 1.00 . A A . 54 THR HG21 1 1
4 4247 1 1 54 THR HG22 H -6.935 -2.244 -8.344 1.00 . A A . 54 THR HG22 1 1
4 4248 1 1 54 THR HG23 H -5.503 -2.941 -7.550 1.00 . A A . 54 THR HG23 1 1
4 4249 1 1 54 THR N N -8.977 -2.912 -5.160 1.00 . A A . 54 THR N 1 1
4 4250 1 1 54 THR O O -8.728 -0.548 -6.415 1.00 . A A . 54 THR O 1 1
4 4251 1 1 54 THR OG1 O -6.552 -4.611 -6.115 1.00 . A A . 54 THR OG1 1 1
4 4252 1 1 55 GLY C C -5.189 1.352 -6.539 1.00 . A A . 55 GLY C 1 1
4 4253 1 1 55 GLY CA C -6.333 0.605 -7.227 1.00 . A A . 55 GLY CA 1 1
4 4254 1 1 55 GLY H H -5.642 -1.254 -6.592 1.00 . A A . 55 GLY H 1 1
4 4255 1 1 55 GLY HA2 H -6.137 0.539 -8.298 1.00 . A A . 55 GLY HA2 1 1
4 4256 1 1 55 GLY HA3 H -7.261 1.163 -7.106 1.00 . A A . 55 GLY HA3 1 1
4 4257 1 1 55 GLY N N -6.489 -0.730 -6.675 1.00 . A A . 55 GLY N 1 1
4 4258 1 1 55 GLY O O -4.412 0.757 -5.795 1.00 . A A . 55 GLY O 1 1
4 4259 1 1 56 TRP C C -4.731 4.351 -5.149 1.00 . A A . 56 TRP C 1 1
4 4260 1 1 56 TRP CA C -4.086 3.483 -6.231 1.00 . A A . 56 TRP CA 1 1
4 4261 1 1 56 TRP CB C -3.371 4.302 -7.308 1.00 . A A . 56 TRP CB 1 1
4 4262 1 1 56 TRP CD1 C -3.024 2.518 -9.141 1.00 . A A . 56 TRP CD1 1 1
4 4263 1 1 56 TRP CD2 C -1.145 3.519 -8.526 1.00 . A A . 56 TRP CD2 1 1
4 4264 1 1 56 TRP CE2 C -0.821 2.597 -9.501 1.00 . A A . 56 TRP CE2 1 1
4 4265 1 1 56 TRP CE3 C -0.161 4.324 -7.924 1.00 . A A . 56 TRP CE3 1 1
4 4266 1 1 56 TRP CG C -2.569 3.459 -8.302 1.00 . A A . 56 TRP CG 1 1
4 4267 1 1 56 TRP CH2 C 1.481 3.186 -9.377 1.00 . A A . 56 TRP CH2 1 1
4 4268 1 1 56 TRP CZ2 C 0.485 2.394 -9.962 1.00 . A A . 56 TRP CZ2 1 1
4 4269 1 1 56 TRP CZ3 C 1.140 4.109 -8.396 1.00 . A A . 56 TRP CZ3 1 1
4 4270 1 1 56 TRP H H -5.758 3.124 -7.420 1.00 . A A . 56 TRP H 1 1
4 4271 1 1 56 TRP HA H -3.339 2.825 -5.785 1.00 . A A . 56 TRP HA 1 1
4 4272 1 1 56 TRP HB2 H -4.111 4.885 -7.856 1.00 . A A . 56 TRP HB2 1 1
4 4273 1 1 56 TRP HB3 H -2.700 5.012 -6.824 1.00 . A A . 56 TRP HB3 1 1
4 4274 1 1 56 TRP HD1 H -4.069 2.224 -9.224 1.00 . A A . 56 TRP HD1 1 1
4 4275 1 1 56 TRP HE1 H -2.098 1.189 -10.640 1.00 . A A . 56 TRP HE1 1 1
4 4276 1 1 56 TRP HE3 H -0.391 5.058 -7.152 1.00 . A A . 56 TRP HE3 1 1
4 4277 1 1 56 TRP HH2 H 2.519 3.079 -9.690 1.00 . A A . 56 TRP HH2 1 1
4 4278 1 1 56 TRP HZ2 H 0.715 1.660 -10.734 1.00 . A A . 56 TRP HZ2 1 1
4 4279 1 1 56 TRP HZ3 H 1.940 4.709 -7.962 1.00 . A A . 56 TRP HZ3 1 1
4 4280 1 1 56 TRP N N -5.121 2.647 -6.814 1.00 . A A . 56 TRP N 1 1
4 4281 1 1 56 TRP NE1 N -2.000 1.970 -9.887 1.00 . A A . 56 TRP NE1 1 1
4 4282 1 1 56 TRP O O -5.955 4.452 -5.079 1.00 . A A . 56 TRP O 1 1
4 4283 1 1 57 PHE C C -3.187 6.541 -2.588 1.00 . A A . 57 PHE C 1 1
4 4284 1 1 57 PHE CA C -4.351 5.812 -3.260 1.00 . A A . 57 PHE CA 1 1
4 4285 1 1 57 PHE CB C -5.031 4.906 -2.231 1.00 . A A . 57 PHE CB 1 1
4 4286 1 1 57 PHE CD1 C -3.438 4.404 -0.366 1.00 . A A . 57 PHE CD1 1 1
4 4287 1 1 57 PHE CD2 C -3.847 2.717 -1.959 1.00 . A A . 57 PHE CD2 1 1
4 4288 1 1 57 PHE CE1 C -2.545 3.539 0.321 1.00 . A A . 57 PHE CE1 1 1
4 4289 1 1 57 PHE CE2 C -2.955 1.851 -1.271 1.00 . A A . 57 PHE CE2 1 1
4 4290 1 1 57 PHE CG C -4.070 3.974 -1.491 1.00 . A A . 57 PHE CG 1 1
4 4291 1 1 57 PHE CZ C -2.322 2.281 -0.147 1.00 . A A . 57 PHE CZ 1 1
4 4292 1 1 57 PHE H H -2.885 4.868 -4.398 1.00 . A A . 57 PHE H 1 1
4 4293 1 1 57 PHE HA H -5.029 6.542 -3.702 1.00 . A A . 57 PHE HA 1 1
4 4294 1 1 57 PHE HB2 H -5.552 5.527 -1.503 1.00 . A A . 57 PHE HB2 1 1
4 4295 1 1 57 PHE HB3 H -5.787 4.304 -2.735 1.00 . A A . 57 PHE HB3 1 1
4 4296 1 1 57 PHE HD1 H -3.616 5.411 0.009 1.00 . A A . 57 PHE HD1 1 1
4 4297 1 1 57 PHE HD2 H -4.353 2.372 -2.861 1.00 . A A . 57 PHE HD2 1 1
4 4298 1 1 57 PHE HE1 H -2.039 3.882 1.222 1.00 . A A . 57 PHE HE1 1 1
4 4299 1 1 57 PHE HE2 H -2.775 0.843 -1.646 1.00 . A A . 57 PHE HE2 1 1
4 4300 1 1 57 PHE HZ H -1.637 1.617 0.381 1.00 . A A . 57 PHE HZ 1 1
4 4301 1 1 57 PHE N N -3.880 4.955 -4.334 1.00 . A A . 57 PHE N 1 1
4 4302 1 1 57 PHE O O -2.033 6.137 -2.726 1.00 . A A . 57 PHE O 1 1
4 4303 1 1 58 PRO C C -2.037 7.700 0.091 1.00 . A A . 58 PRO C 1 1
4 4304 1 1 58 PRO CA C -2.534 8.423 -1.163 1.00 . A A . 58 PRO CA 1 1
4 4305 1 1 58 PRO CB C -3.218 9.744 -0.854 1.00 . A A . 58 PRO CB 1 1
4 4306 1 1 58 PRO CD C -4.894 8.142 -1.671 1.00 . A A . 58 PRO CD 1 1
4 4307 1 1 58 PRO CG C -4.710 9.478 -0.969 1.00 . A A . 58 PRO CG 1 1
4 4308 1 1 58 PRO HA H -1.730 8.549 -1.743 1.00 . A A . 58 PRO HA 1 1
4 4309 1 1 58 PRO HB2 H -2.960 10.094 0.146 1.00 . A A . 58 PRO HB2 1 1
4 4310 1 1 58 PRO HB3 H -2.906 10.520 -1.553 1.00 . A A . 58 PRO HB3 1 1
4 4311 1 1 58 PRO HD2 H -5.494 7.459 -1.071 1.00 . A A . 58 PRO HD2 1 1
4 4312 1 1 58 PRO HD3 H -5.405 8.263 -2.625 1.00 . A A . 58 PRO HD3 1 1
4 4313 1 1 58 PRO HG2 H -5.172 9.456 0.019 1.00 . A A . 58 PRO HG2 1 1
4 4314 1 1 58 PRO HG3 H -5.199 10.274 -1.531 1.00 . A A . 58 PRO HG3 1 1
4 4315 1 1 58 PRO N N -3.538 7.633 -1.856 1.00 . A A . 58 PRO N 1 1
4 4316 1 1 58 PRO O O -2.829 7.345 0.962 1.00 . A A . 58 PRO O 1 1
4 4317 1 1 59 SER C C 0.078 7.815 2.427 1.00 . A A . 59 SER C 1 1
4 4318 1 1 59 SER CA C -0.115 6.829 1.273 1.00 . A A . 59 SER CA 1 1
4 4319 1 1 59 SER CB C 1.224 6.201 0.882 1.00 . A A . 59 SER CB 1 1
4 4320 1 1 59 SER H H -0.090 7.795 -0.572 1.00 . A A . 59 SER H 1 1
4 4321 1 1 59 SER HA H -0.817 6.043 1.554 1.00 . A A . 59 SER HA 1 1
4 4322 1 1 59 SER HB2 H 1.419 5.338 1.519 1.00 . A A . 59 SER HB2 1 1
4 4323 1 1 59 SER HB3 H 1.166 5.834 -0.143 1.00 . A A . 59 SER HB3 1 1
4 4324 1 1 59 SER HG H 1.971 8.057 0.830 1.00 . A A . 59 SER HG 1 1
4 4325 1 1 59 SER N N -0.728 7.504 0.141 1.00 . A A . 59 SER N 1 1
4 4326 1 1 59 SER O O 0.181 7.409 3.584 1.00 . A A . 59 SER O 1 1
4 4327 1 1 59 SER OG O 2.301 7.127 0.993 1.00 . A A . 59 SER OG 1 1
4 4328 1 1 60 ASN C C -0.955 10.232 3.933 1.00 . A A . 60 ASN C 1 1
4 4329 1 1 60 ASN CA C 0.300 10.137 3.065 1.00 . A A . 60 ASN CA 1 1
4 4330 1 1 60 ASN CB C 0.518 11.496 2.398 1.00 . A A . 60 ASN CB 1 1
4 4331 1 1 60 ASN CG C 1.644 12.271 3.086 1.00 . A A . 60 ASN CG 1 1
4 4332 1 1 60 ASN H H 0.037 9.412 1.130 1.00 . A A . 60 ASN H 1 1
4 4333 1 1 60 ASN HA H 1.181 9.843 3.636 1.00 . A A . 60 ASN HA 1 1
4 4334 1 1 60 ASN HB2 H 0.760 11.354 1.345 1.00 . A A . 60 ASN HB2 1 1
4 4335 1 1 60 ASN HB3 H -0.404 12.077 2.437 1.00 . A A . 60 ASN HB3 1 1
4 4336 1 1 60 ASN HD21 H 1.537 13.649 1.606 1.00 . A A . 60 ASN HD21 1 1
4 4337 1 1 60 ASN HD22 H 2.726 13.962 2.825 1.00 . A A . 60 ASN HD22 1 1
4 4338 1 1 60 ASN N N 0.121 9.091 2.072 1.00 . A A . 60 ASN N 1 1
4 4339 1 1 60 ASN ND2 N 1.998 13.386 2.453 1.00 . A A . 60 ASN ND2 1 1
4 4340 1 1 60 ASN O O -0.868 10.482 5.134 1.00 . A A . 60 ASN O 1 1
4 4341 1 1 60 ASN OD1 O 2.157 11.882 4.122 1.00 . A A . 60 ASN OD1 1 1
4 4342 1 1 61 TYR C C -3.517 8.913 4.960 1.00 . A A . 61 TYR C 1 1
4 4343 1 1 61 TYR CA C -3.369 10.086 3.989 1.00 . A A . 61 TYR CA 1 1
4 4344 1 1 61 TYR CB C -4.448 9.977 2.910 1.00 . A A . 61 TYR CB 1 1
4 4345 1 1 61 TYR CD1 C -3.638 11.963 1.583 1.00 . A A . 61 TYR CD1 1 1
4 4346 1 1 61 TYR CD2 C -5.980 11.771 2.019 1.00 . A A . 61 TYR CD2 1 1
4 4347 1 1 61 TYR CE1 C -3.872 13.188 0.864 1.00 . A A . 61 TYR CE1 1 1
4 4348 1 1 61 TYR CE2 C -6.215 12.996 1.299 1.00 . A A . 61 TYR CE2 1 1
4 4349 1 1 61 TYR CG C -4.696 11.279 2.145 1.00 . A A . 61 TYR CG 1 1
4 4350 1 1 61 TYR CZ C -5.149 13.644 0.758 1.00 . A A . 61 TYR CZ 1 1
4 4351 1 1 61 TYR H H -2.159 9.824 2.313 1.00 . A A . 61 TYR H 1 1
4 4352 1 1 61 TYR HA H -3.401 11.019 4.551 1.00 . A A . 61 TYR HA 1 1
4 4353 1 1 61 TYR HB2 H -4.161 9.201 2.201 1.00 . A A . 61 TYR HB2 1 1
4 4354 1 1 61 TYR HB3 H -5.381 9.656 3.374 1.00 . A A . 61 TYR HB3 1 1
4 4355 1 1 61 TYR HD1 H -2.624 11.574 1.684 1.00 . A A . 61 TYR HD1 1 1
4 4356 1 1 61 TYR HD2 H -6.817 11.231 2.463 1.00 . A A . 61 TYR HD2 1 1
4 4357 1 1 61 TYR HE1 H -3.045 13.737 0.415 1.00 . A A . 61 TYR HE1 1 1
4 4358 1 1 61 TYR HE2 H -7.223 13.395 1.192 1.00 . A A . 61 TYR HE2 1 1
4 4359 1 1 61 TYR HH H -5.706 14.599 -0.842 1.00 . A A . 61 TYR HH 1 1
4 4360 1 1 61 TYR N N -2.096 10.027 3.291 1.00 . A A . 61 TYR N 1 1
4 4361 1 1 61 TYR O O -3.612 9.112 6.170 1.00 . A A . 61 TYR O 1 1
4 4362 1 1 61 TYR OH O -5.370 14.802 0.078 1.00 . A A . 61 TYR OH 1 1
4 4363 1 1 62 VAL C C -2.456 6.383 6.124 1.00 . A A . 62 VAL C 1 1
4 4364 1 1 62 VAL CA C -3.665 6.510 5.195 1.00 . A A . 62 VAL CA 1 1
4 4365 1 1 62 VAL CB C -3.849 5.295 4.285 1.00 . A A . 62 VAL CB 1 1
4 4366 1 1 62 VAL CG1 C -4.902 5.570 3.209 1.00 . A A . 62 VAL CG1 1 1
4 4367 1 1 62 VAL CG2 C -2.519 4.875 3.654 1.00 . A A . 62 VAL CG2 1 1
4 4368 1 1 62 VAL H H -3.453 7.561 3.409 1.00 . A A . 62 VAL H 1 1
4 4369 1 1 62 VAL HA H -4.564 6.617 5.801 1.00 . A A . 62 VAL HA 1 1
4 4370 1 1 62 VAL HB H -4.205 4.467 4.898 1.00 . A A . 62 VAL HB 1 1
4 4371 1 1 62 VAL HG11 H -5.488 6.446 3.489 1.00 . A A . 62 VAL HG11 1 1
4 4372 1 1 62 VAL HG12 H -4.409 5.754 2.255 1.00 . A A . 62 VAL HG12 1 1
4 4373 1 1 62 VAL HG13 H -5.561 4.706 3.117 1.00 . A A . 62 VAL HG13 1 1
4 4374 1 1 62 VAL HG21 H -1.751 4.827 4.426 1.00 . A A . 62 VAL HG21 1 1
4 4375 1 1 62 VAL HG22 H -2.631 3.895 3.190 1.00 . A A . 62 VAL HG22 1 1
4 4376 1 1 62 VAL HG23 H -2.229 5.604 2.899 1.00 . A A . 62 VAL HG23 1 1
4 4377 1 1 62 VAL N N -3.531 7.716 4.394 1.00 . A A . 62 VAL N 1 1
4 4378 1 1 62 VAL O O -1.381 6.897 5.823 1.00 . A A . 62 VAL O 1 1
4 4379 1 1 63 ARG C C -0.944 4.138 7.993 1.00 . A A . 63 ARG C 1 1
4 4380 1 1 63 ARG CA C -1.616 5.495 8.211 1.00 . A A . 63 ARG CA 1 1
4 4381 1 1 63 ARG CB C -2.163 5.562 9.638 1.00 . A A . 63 ARG CB 1 1
4 4382 1 1 63 ARG CD C -1.722 6.357 11.991 1.00 . A A . 63 ARG CD 1 1
4 4383 1 1 63 ARG CG C -1.249 6.399 10.537 1.00 . A A . 63 ARG CG 1 1
4 4384 1 1 63 ARG CZ C -1.109 7.497 14.120 1.00 . A A . 63 ARG CZ 1 1
4 4385 1 1 63 ARG H H -3.552 5.280 7.473 1.00 . A A . 63 ARG H 1 1
4 4386 1 1 63 ARG HA H -0.917 6.312 8.035 1.00 . A A . 63 ARG HA 1 1
4 4387 1 1 63 ARG HB2 H -3.164 5.993 9.628 1.00 . A A . 63 ARG HB2 1 1
4 4388 1 1 63 ARG HB3 H -2.255 4.555 10.044 1.00 . A A . 63 ARG HB3 1 1
4 4389 1 1 63 ARG HD2 H -2.791 6.565 12.040 1.00 . A A . 63 ARG HD2 1 1
4 4390 1 1 63 ARG HD3 H -1.574 5.358 12.402 1.00 . A A . 63 ARG HD3 1 1
4 4391 1 1 63 ARG HE H -0.333 7.949 12.319 1.00 . A A . 63 ARG HE 1 1
4 4392 1 1 63 ARG HG2 H -0.228 6.024 10.471 1.00 . A A . 63 ARG HG2 1 1
4 4393 1 1 63 ARG HG3 H -1.234 7.430 10.185 1.00 . A A . 63 ARG HG3 1 1
4 4394 1 1 63 ARG HH11 H -2.497 6.023 14.316 1.00 . A A . 63 ARG HH11 1 1
4 4395 1 1 63 ARG HH12 H -2.060 6.824 15.788 1.00 . A A . 63 ARG HH12 1 1
4 4396 1 1 63 ARG HH21 H 0.244 9.008 14.260 1.00 . A A . 63 ARG HH21 1 1
4 4397 1 1 63 ARG HH22 H -0.490 8.535 15.756 1.00 . A A . 63 ARG HH22 1 1
4 4398 1 1 63 ARG N N -2.674 5.696 7.235 1.00 . A A . 63 ARG N 1 1
4 4399 1 1 63 ARG NE N -0.977 7.350 12.795 1.00 . A A . 63 ARG NE 1 1
4 4400 1 1 63 ARG NH1 N -1.960 6.715 14.798 1.00 . A A . 63 ARG NH1 1 1
4 4401 1 1 63 ARG NH2 N -0.391 8.425 14.767 1.00 . A A . 63 ARG NH2 1 1
4 4402 1 1 63 ARG O O -1.539 3.233 7.410 1.00 . A A . 63 ARG O 1 1
4 4403 1 1 64 GLU C C 1.007 2.014 9.644 1.00 . A A . 64 GLU C 1 1
4 4404 1 1 64 GLU CA C 1.047 2.808 8.337 1.00 . A A . 64 GLU CA 1 1
4 4405 1 1 64 GLU CB C 2.488 3.097 7.914 1.00 . A A . 64 GLU CB 1 1
4 4406 1 1 64 GLU CD C 4.342 1.608 7.073 1.00 . A A . 64 GLU CD 1 1
4 4407 1 1 64 GLU CG C 3.403 1.914 8.241 1.00 . A A . 64 GLU CG 1 1
4 4408 1 1 64 GLU H H 0.764 4.780 8.945 1.00 . A A . 64 GLU H 1 1
4 4409 1 1 64 GLU HA H 0.549 2.246 7.547 1.00 . A A . 64 GLU HA 1 1
4 4410 1 1 64 GLU HB2 H 2.523 3.303 6.845 1.00 . A A . 64 GLU HB2 1 1
4 4411 1 1 64 GLU HB3 H 2.849 3.990 8.423 1.00 . A A . 64 GLU HB3 1 1
4 4412 1 1 64 GLU HG2 H 3.988 2.138 9.133 1.00 . A A . 64 GLU HG2 1 1
4 4413 1 1 64 GLU HG3 H 2.800 1.035 8.466 1.00 . A A . 64 GLU HG3 1 1
4 4414 1 1 64 GLU N N 0.287 4.039 8.473 1.00 . A A . 64 GLU N 1 1
4 4415 1 1 64 GLU O O 1.135 2.586 10.726 1.00 . A A . 64 GLU O 1 1
4 4416 1 1 64 GLU OE1 O 3.881 1.755 5.920 1.00 . A A . 64 GLU OE1 1 1
4 4417 1 1 64 GLU OE2 O 5.500 1.235 7.358 1.00 . A A . 64 GLU OE2 1 1
4 4418 1 1 65 ILE C C 2.099 -0.921 10.789 1.00 . A A . 65 ILE C 1 1
4 4419 1 1 65 ILE CA C 0.773 -0.170 10.657 1.00 . A A . 65 ILE CA 1 1
4 4420 1 1 65 ILE CB C -0.448 -1.089 10.572 1.00 . A A . 65 ILE CB 1 1
4 4421 1 1 65 ILE CD1 C -2.029 0.612 11.555 1.00 . A A . 65 ILE CD1 1 1
4 4422 1 1 65 ILE CG1 C -1.728 -0.281 10.349 1.00 . A A . 65 ILE CG1 1 1
4 4423 1 1 65 ILE CG2 C -0.545 -1.988 11.806 1.00 . A A . 65 ILE CG2 1 1
4 4424 1 1 65 ILE H H 0.728 0.251 8.618 1.00 . A A . 65 ILE H 1 1
4 4425 1 1 65 ILE HA H 0.642 0.458 11.539 1.00 . A A . 65 ILE HA 1 1
4 4426 1 1 65 ILE HB H -0.325 -1.741 9.707 1.00 . A A . 65 ILE HB 1 1
4 4427 1 1 65 ILE HD11 H -2.203 -0.009 12.432 1.00 . A A . 65 ILE HD11 1 1
4 4428 1 1 65 ILE HD12 H -1.181 1.272 11.740 1.00 . A A . 65 ILE HD12 1 1
4 4429 1 1 65 ILE HD13 H -2.917 1.210 11.351 1.00 . A A . 65 ILE HD13 1 1
4 4430 1 1 65 ILE HG12 H -1.623 0.333 9.455 1.00 . A A . 65 ILE HG12 1 1
4 4431 1 1 65 ILE HG13 H -2.564 -0.958 10.175 1.00 . A A . 65 ILE HG13 1 1
4 4432 1 1 65 ILE HG21 H -0.588 -1.370 12.703 1.00 . A A . 65 ILE HG21 1 1
4 4433 1 1 65 ILE HG22 H -1.446 -2.598 11.741 1.00 . A A . 65 ILE HG22 1 1
4 4434 1 1 65 ILE HG23 H 0.330 -2.637 11.853 1.00 . A A . 65 ILE HG23 1 1
4 4435 1 1 65 ILE N N 0.831 0.709 9.501 1.00 . A A . 65 ILE N 1 1
4 4436 1 1 65 ILE O O 2.615 -1.089 11.893 1.00 . A A . 65 ILE O 1 1
4 4437 1 1 66 LYS C C 5.007 -1.146 10.041 1.00 . A A . 66 LYS C 1 1
4 4438 1 1 66 LYS CA C 3.871 -2.080 9.620 1.00 . A A . 66 LYS CA 1 1
4 4439 1 1 66 LYS CB C 4.085 -2.730 8.252 1.00 . A A . 66 LYS CB 1 1
4 4440 1 1 66 LYS CD C 4.114 -5.200 7.736 1.00 . A A . 66 LYS CD 1 1
4 4441 1 1 66 LYS CE C 4.676 -5.880 8.986 1.00 . A A . 66 LYS CE 1 1
4 4442 1 1 66 LYS CG C 3.241 -4.000 8.110 1.00 . A A . 66 LYS CG 1 1
4 4443 1 1 66 LYS H H 2.189 -1.210 8.753 1.00 . A A . 66 LYS H 1 1
4 4444 1 1 66 LYS HA H 3.798 -2.885 10.352 1.00 . A A . 66 LYS HA 1 1
4 4445 1 1 66 LYS HB2 H 3.821 -2.025 7.465 1.00 . A A . 66 LYS HB2 1 1
4 4446 1 1 66 LYS HB3 H 5.139 -2.974 8.122 1.00 . A A . 66 LYS HB3 1 1
4 4447 1 1 66 LYS HD2 H 3.528 -5.915 7.160 1.00 . A A . 66 LYS HD2 1 1
4 4448 1 1 66 LYS HD3 H 4.934 -4.872 7.096 1.00 . A A . 66 LYS HD3 1 1
4 4449 1 1 66 LYS HE2 H 5.600 -5.388 9.291 1.00 . A A . 66 LYS HE2 1 1
4 4450 1 1 66 LYS HE3 H 3.972 -5.777 9.811 1.00 . A A . 66 LYS HE3 1 1
4 4451 1 1 66 LYS HG2 H 2.722 -4.202 9.047 1.00 . A A . 66 LYS HG2 1 1
4 4452 1 1 66 LYS HG3 H 2.477 -3.850 7.348 1.00 . A A . 66 LYS HG3 1 1
4 4453 1 1 66 LYS HZ1 H 5.809 -7.413 8.246 1.00 . A A . 66 LYS HZ1 1 1
4 4454 1 1 66 LYS HZ2 H 4.970 -7.810 9.591 1.00 . A A . 66 LYS HZ2 1 1
4 4455 1 1 66 LYS HZ3 H 4.200 -7.686 8.155 1.00 . A A . 66 LYS HZ3 1 1
4 4456 1 1 66 LYS N N 2.614 -1.352 9.647 1.00 . A A . 66 LYS N 1 1
4 4457 1 1 66 LYS NZ N 4.935 -7.314 8.723 1.00 . A A . 66 LYS NZ 1 1
4 4458 1 1 66 LYS O O 5.371 -0.233 9.300 1.00 . A A . 66 LYS O 1 1
4 4459 1 1 67 SER C C 7.957 -1.081 11.186 1.00 . A A . 67 SER C 1 1
4 4460 1 1 67 SER CA C 6.623 -0.597 11.756 1.00 . A A . 67 SER CA 1 1
4 4461 1 1 67 SER CB C 6.650 -0.643 13.284 1.00 . A A . 67 SER CB 1 1
4 4462 1 1 67 SER H H 5.234 -2.148 11.824 1.00 . A A . 67 SER H 1 1
4 4463 1 1 67 SER HA H 6.413 0.420 11.426 1.00 . A A . 67 SER HA 1 1
4 4464 1 1 67 SER HB2 H 6.147 -1.546 13.630 1.00 . A A . 67 SER HB2 1 1
4 4465 1 1 67 SER HB3 H 7.683 -0.702 13.626 1.00 . A A . 67 SER HB3 1 1
4 4466 1 1 67 SER HG H 6.634 1.289 13.807 1.00 . A A . 67 SER HG 1 1
4 4467 1 1 67 SER N N 5.535 -1.405 11.227 1.00 . A A . 67 SER N 1 1
4 4468 1 1 67 SER O O 8.974 -0.400 11.312 1.00 . A A . 67 SER O 1 1
4 4469 1 1 67 SER OG O 6.023 0.499 13.864 1.00 . A A . 67 SER OG 1 1
4 4470 1 1 68 SER C C 9.207 -2.442 8.507 1.00 . A A . 68 SER C 1 1
4 4471 1 1 68 SER CA C 9.106 -2.837 9.982 1.00 . A A . 68 SER CA 1 1
4 4472 1 1 68 SER CB C 9.103 -4.360 10.124 1.00 . A A . 68 SER CB 1 1
4 4473 1 1 68 SER H H 7.081 -2.801 10.472 1.00 . A A . 68 SER H 1 1
4 4474 1 1 68 SER HA H 9.939 -2.421 10.547 1.00 . A A . 68 SER HA 1 1
4 4475 1 1 68 SER HB2 H 10.039 -4.763 9.738 1.00 . A A . 68 SER HB2 1 1
4 4476 1 1 68 SER HB3 H 9.054 -4.626 11.180 1.00 . A A . 68 SER HB3 1 1
4 4477 1 1 68 SER HG H 7.569 -4.285 8.841 1.00 . A A . 68 SER HG 1 1
4 4478 1 1 68 SER N N 7.912 -2.254 10.571 1.00 . A A . 68 SER N 1 1
4 4479 1 1 68 SER O O 10.228 -2.685 7.865 1.00 . A A . 68 SER O 1 1
4 4480 1 1 68 SER OG O 8.008 -4.959 9.434 1.00 . A A . 68 SER OG 1 1
4 4481 1 1 69 GLU C C 8.634 0.017 6.497 1.00 . A A . 69 GLU C 1 1
4 4482 1 1 69 GLU CA C 8.092 -1.408 6.626 1.00 . A A . 69 GLU CA 1 1
4 4483 1 1 69 GLU CB C 6.672 -1.508 6.066 1.00 . A A . 69 GLU CB 1 1
4 4484 1 1 69 GLU CD C 6.958 -3.273 4.288 1.00 . A A . 69 GLU CD 1 1
4 4485 1 1 69 GLU CG C 6.346 -2.945 5.651 1.00 . A A . 69 GLU CG 1 1
4 4486 1 1 69 GLU H H 7.310 -1.645 8.542 1.00 . A A . 69 GLU H 1 1
4 4487 1 1 69 GLU HA H 8.739 -2.101 6.087 1.00 . A A . 69 GLU HA 1 1
4 4488 1 1 69 GLU HB2 H 5.956 -1.172 6.816 1.00 . A A . 69 GLU HB2 1 1
4 4489 1 1 69 GLU HB3 H 6.569 -0.845 5.206 1.00 . A A . 69 GLU HB3 1 1
4 4490 1 1 69 GLU HG2 H 6.726 -3.638 6.400 1.00 . A A . 69 GLU HG2 1 1
4 4491 1 1 69 GLU HG3 H 5.266 -3.079 5.611 1.00 . A A . 69 GLU HG3 1 1
4 4492 1 1 69 GLU N N 8.136 -1.840 8.014 1.00 . A A . 69 GLU N 1 1
4 4493 1 1 69 GLU O O 9.283 0.349 5.506 1.00 . A A . 69 GLU O 1 1
4 4494 1 1 69 GLU OE1 O 8.089 -2.800 4.043 1.00 . A A . 69 GLU OE1 1 1
4 4495 1 1 69 GLU OE2 O 6.280 -3.991 3.520 1.00 . A A . 69 GLU OE2 1 1
4 4496 1 1 70 ARG C C 10.321 2.262 7.659 1.00 . A A . 70 ARG C 1 1
4 4497 1 1 70 ARG CA C 8.799 2.201 7.521 1.00 . A A . 70 ARG CA 1 1
4 4498 1 1 70 ARG CB C 8.157 2.980 8.672 1.00 . A A . 70 ARG CB 1 1
4 4499 1 1 70 ARG CD C 6.719 4.987 9.187 1.00 . A A . 70 ARG CD 1 1
4 4500 1 1 70 ARG CG C 7.049 3.901 8.159 1.00 . A A . 70 ARG CG 1 1
4 4501 1 1 70 ARG CZ C 5.135 5.199 11.099 1.00 . A A . 70 ARG CZ 1 1
4 4502 1 1 70 ARG H H 7.820 0.540 8.312 1.00 . A A . 70 ARG H 1 1
4 4503 1 1 70 ARG HA H 8.475 2.607 6.563 1.00 . A A . 70 ARG HA 1 1
4 4504 1 1 70 ARG HB2 H 7.747 2.284 9.403 1.00 . A A . 70 ARG HB2 1 1
4 4505 1 1 70 ARG HB3 H 8.918 3.569 9.184 1.00 . A A . 70 ARG HB3 1 1
4 4506 1 1 70 ARG HD2 H 7.636 5.351 9.651 1.00 . A A . 70 ARG HD2 1 1
4 4507 1 1 70 ARG HD3 H 6.253 5.838 8.692 1.00 . A A . 70 ARG HD3 1 1
4 4508 1 1 70 ARG HE H 5.692 3.451 10.268 1.00 . A A . 70 ARG HE 1 1
4 4509 1 1 70 ARG HG2 H 7.361 4.366 7.223 1.00 . A A . 70 ARG HG2 1 1
4 4510 1 1 70 ARG HG3 H 6.155 3.317 7.943 1.00 . A A . 70 ARG HG3 1 1
4 4511 1 1 70 ARG HH11 H 5.861 6.964 10.399 1.00 . A A . 70 ARG HH11 1 1
4 4512 1 1 70 ARG HH12 H 4.758 7.095 11.727 1.00 . A A . 70 ARG HH12 1 1
4 4513 1 1 70 ARG HH21 H 4.238 3.625 12.022 1.00 . A A . 70 ARG HH21 1 1
4 4514 1 1 70 ARG HH22 H 3.830 5.184 12.658 1.00 . A A . 70 ARG HH22 1 1
4 4515 1 1 70 ARG N N 8.348 0.819 7.510 1.00 . A A . 70 ARG N 1 1
4 4516 1 1 70 ARG NE N 5.810 4.444 10.221 1.00 . A A . 70 ARG NE 1 1
4 4517 1 1 70 ARG NH1 N 5.263 6.532 11.073 1.00 . A A . 70 ARG NH1 1 1
4 4518 1 1 70 ARG NH2 N 4.333 4.620 12.002 1.00 . A A . 70 ARG NH2 1 1
4 4519 1 1 70 ARG O O 10.978 3.058 6.990 1.00 . A A . 70 ARG O 1 1
4 4520 1 1 71 SER C C 12.912 0.308 7.855 1.00 . A A . 71 SER C 1 1
4 4521 1 1 71 SER CA C 12.271 1.356 8.766 1.00 . A A . 71 SER CA 1 1
4 4522 1 1 71 SER CB C 12.579 1.043 10.232 1.00 . A A . 71 SER CB 1 1
4 4523 1 1 71 SER H H 10.298 0.765 9.072 1.00 . A A . 71 SER H 1 1
4 4524 1 1 71 SER HA H 12.642 2.352 8.522 1.00 . A A . 71 SER HA 1 1
4 4525 1 1 71 SER HB2 H 13.615 1.302 10.448 1.00 . A A . 71 SER HB2 1 1
4 4526 1 1 71 SER HB3 H 11.955 1.666 10.874 1.00 . A A . 71 SER HB3 1 1
4 4527 1 1 71 SER HG H 12.928 -0.600 11.319 1.00 . A A . 71 SER HG 1 1
4 4528 1 1 71 SER N N 10.839 1.409 8.532 1.00 . A A . 71 SER N 1 1
4 4529 1 1 71 SER O O 14.062 -0.078 8.059 1.00 . A A . 71 SER O 1 1
4 4530 1 1 71 SER OG O 12.358 -0.330 10.543 1.00 . A A . 71 SER OG 1 1
4 4531 1 1 72 GLY C C 11.632 -1.297 4.768 1.00 . A A . 72 GLY C 1 1
4 4532 1 1 72 GLY CA C 12.618 -1.120 5.925 1.00 . A A . 72 GLY CA 1 1
4 4533 1 1 72 GLY H H 11.205 0.195 6.709 1.00 . A A . 72 GLY H 1 1
4 4534 1 1 72 GLY HA2 H 13.591 -0.821 5.535 1.00 . A A . 72 GLY HA2 1 1
4 4535 1 1 72 GLY HA3 H 12.759 -2.073 6.436 1.00 . A A . 72 GLY HA3 1 1
4 4536 1 1 72 GLY N N 12.140 -0.124 6.868 1.00 . A A . 72 GLY N 1 1
4 4537 1 1 72 GLY O O 10.625 -1.991 4.905 1.00 . A A . 72 GLY O 1 1
4 4538 1 1 73 PRO C C 11.271 -2.074 1.751 1.00 . A A . 73 PRO C 1 1
4 4539 1 1 73 PRO CA C 11.120 -0.719 2.443 1.00 . A A . 73 PRO CA 1 1
4 4540 1 1 73 PRO CB C 11.556 0.446 1.571 1.00 . A A . 73 PRO CB 1 1
4 4541 1 1 73 PRO CD C 13.148 0.190 3.425 1.00 . A A . 73 PRO CD 1 1
4 4542 1 1 73 PRO CG C 12.932 0.853 2.074 1.00 . A A . 73 PRO CG 1 1
4 4543 1 1 73 PRO HA H 10.157 -0.649 2.702 1.00 . A A . 73 PRO HA 1 1
4 4544 1 1 73 PRO HB2 H 11.595 0.156 0.521 1.00 . A A . 73 PRO HB2 1 1
4 4545 1 1 73 PRO HB3 H 10.853 1.276 1.646 1.00 . A A . 73 PRO HB3 1 1
4 4546 1 1 73 PRO HD2 H 14.058 -0.411 3.429 1.00 . A A . 73 PRO HD2 1 1
4 4547 1 1 73 PRO HD3 H 13.252 0.931 4.217 1.00 . A A . 73 PRO HD3 1 1
4 4548 1 1 73 PRO HG2 H 13.703 0.544 1.369 1.00 . A A . 73 PRO HG2 1 1
4 4549 1 1 73 PRO HG3 H 13.000 1.938 2.165 1.00 . A A . 73 PRO HG3 1 1
4 4550 1 1 73 PRO N N 11.964 -0.640 3.624 1.00 . A A . 73 PRO N 1 1
4 4551 1 1 73 PRO O O 11.873 -2.165 0.682 1.00 . A A . 73 PRO O 1 1
4 4552 1 1 74 SER C C 12.143 -5.061 2.147 1.00 . A A . 74 SER C 1 1
4 4553 1 1 74 SER CA C 10.777 -4.440 1.845 1.00 . A A . 74 SER CA 1 1
4 4554 1 1 74 SER CB C 10.516 -4.440 0.338 1.00 . A A . 74 SER CB 1 1
4 4555 1 1 74 SER H H 10.225 -3.011 3.256 1.00 . A A . 74 SER H 1 1
4 4556 1 1 74 SER HA H 9.985 -4.993 2.351 1.00 . A A . 74 SER HA 1 1
4 4557 1 1 74 SER HB2 H 10.176 -3.451 0.029 1.00 . A A . 74 SER HB2 1 1
4 4558 1 1 74 SER HB3 H 11.448 -4.637 -0.192 1.00 . A A . 74 SER HB3 1 1
4 4559 1 1 74 SER HG H 8.628 -5.015 0.006 1.00 . A A . 74 SER HG 1 1
4 4560 1 1 74 SER N N 10.713 -3.093 2.387 1.00 . A A . 74 SER N 1 1
4 4561 1 1 74 SER O O 13.050 -5.008 1.319 1.00 . A A . 74 SER O 1 1
4 4562 1 1 74 SER OG O 9.545 -5.413 -0.035 1.00 . A A . 74 SER OG 1 1
4 4563 1 1 75 SER C C 13.213 -7.698 4.221 1.00 . A A . 75 SER C 1 1
4 4564 1 1 75 SER CA C 13.485 -6.265 3.758 1.00 . A A . 75 SER CA 1 1
4 4565 1 1 75 SER CB C 14.157 -5.465 4.876 1.00 . A A . 75 SER CB 1 1
4 4566 1 1 75 SER H H 11.503 -5.673 4.005 1.00 . A A . 75 SER H 1 1
4 4567 1 1 75 SER HA H 14.125 -6.264 2.876 1.00 . A A . 75 SER HA 1 1
4 4568 1 1 75 SER HB2 H 14.330 -4.444 4.538 1.00 . A A . 75 SER HB2 1 1
4 4569 1 1 75 SER HB3 H 13.488 -5.408 5.734 1.00 . A A . 75 SER HB3 1 1
4 4570 1 1 75 SER HG H 15.934 -6.293 4.474 1.00 . A A . 75 SER HG 1 1
4 4571 1 1 75 SER N N 12.246 -5.634 3.337 1.00 . A A . 75 SER N 1 1
4 4572 1 1 75 SER O O 12.120 -8.003 4.698 1.00 . A A . 75 SER O 1 1
4 4573 1 1 75 SER OG O 15.395 -6.047 5.278 1.00 . A A . 75 SER OG 1 1
4 4574 1 1 76 GLY C C 13.301 -10.069 5.754 1.00 . A A . 76 GLY C 1 1
4 4575 1 1 76 GLY CA C 14.108 -9.932 4.462 1.00 . A A . 76 GLY CA 1 1
4 4576 1 1 76 GLY H H 15.110 -8.283 3.679 1.00 . A A . 76 GLY H 1 1
4 4577 1 1 76 GLY HA2 H 13.627 -10.501 3.666 1.00 . A A . 76 GLY HA2 1 1
4 4578 1 1 76 GLY HA3 H 15.101 -10.359 4.602 1.00 . A A . 76 GLY HA3 1 1
4 4579 1 1 76 GLY N N 14.225 -8.539 4.065 1.00 . A A . 76 GLY N 1 1
4 4580 1 1 76 GLY O O 13.844 -10.437 6.795 1.00 . A A . 76 GLY O 1 1
5 4581 1 1 1 GLY C C 9.170 -26.307 -12.500 1.00 . A A . 1 GLY C 1 1
5 4582 1 1 1 GLY CA C 9.176 -27.836 -12.426 1.00 . A A . 1 GLY CA 1 1
5 4583 1 1 1 GLY H1 H 10.003 -29.232 -11.119 1.00 . A A . 1 GLY H1 1 1
5 4584 1 1 1 GLY HA2 H 9.398 -28.249 -13.409 1.00 . A A . 1 GLY HA2 1 1
5 4585 1 1 1 GLY HA3 H 8.187 -28.194 -12.144 1.00 . A A . 1 GLY HA3 1 1
5 4586 1 1 1 GLY N N 10.159 -28.305 -11.464 1.00 . A A . 1 GLY N 1 1
5 4587 1 1 1 GLY O O 9.459 -25.633 -11.513 1.00 . A A . 1 GLY O 1 1
5 4588 1 1 2 SER C C 7.335 -23.909 -14.028 1.00 . A A . 2 SER C 1 1
5 4589 1 1 2 SER CA C 8.788 -24.369 -13.896 1.00 . A A . 2 SER CA 1 1
5 4590 1 1 2 SER CB C 9.586 -23.972 -15.139 1.00 . A A . 2 SER CB 1 1
5 4591 1 1 2 SER H H 8.603 -26.360 -14.478 1.00 . A A . 2 SER H 1 1
5 4592 1 1 2 SER HA H 9.250 -23.929 -13.012 1.00 . A A . 2 SER HA 1 1
5 4593 1 1 2 SER HB2 H 10.444 -24.637 -15.248 1.00 . A A . 2 SER HB2 1 1
5 4594 1 1 2 SER HB3 H 8.966 -24.104 -16.026 1.00 . A A . 2 SER HB3 1 1
5 4595 1 1 2 SER HG H 9.356 -22.054 -14.617 1.00 . A A . 2 SER HG 1 1
5 4596 1 1 2 SER N N 8.837 -25.805 -13.680 1.00 . A A . 2 SER N 1 1
5 4597 1 1 2 SER O O 6.526 -24.574 -14.672 1.00 . A A . 2 SER O 1 1
5 4598 1 1 2 SER OG O 10.039 -22.622 -15.074 1.00 . A A . 2 SER OG 1 1
5 4599 1 1 3 SER C C 5.776 -20.703 -13.668 1.00 . A A . 3 SER C 1 1
5 4600 1 1 3 SER CA C 5.707 -22.215 -13.449 1.00 . A A . 3 SER CA 1 1
5 4601 1 1 3 SER CB C 4.941 -22.532 -12.163 1.00 . A A . 3 SER CB 1 1
5 4602 1 1 3 SER H H 7.714 -22.238 -12.886 1.00 . A A . 3 SER H 1 1
5 4603 1 1 3 SER HA H 5.218 -22.703 -14.292 1.00 . A A . 3 SER HA 1 1
5 4604 1 1 3 SER HB2 H 4.739 -23.601 -12.115 1.00 . A A . 3 SER HB2 1 1
5 4605 1 1 3 SER HB3 H 5.561 -22.285 -11.301 1.00 . A A . 3 SER HB3 1 1
5 4606 1 1 3 SER HG H 3.437 -21.506 -12.995 1.00 . A A . 3 SER HG 1 1
5 4607 1 1 3 SER N N 7.049 -22.773 -13.408 1.00 . A A . 3 SER N 1 1
5 4608 1 1 3 SER O O 5.232 -20.189 -14.644 1.00 . A A . 3 SER O 1 1
5 4609 1 1 3 SER OG O 3.713 -21.813 -12.084 1.00 . A A . 3 SER OG 1 1
5 4610 1 1 4 GLY C C 7.504 -18.068 -11.710 1.00 . A A . 4 GLY C 1 1
5 4611 1 1 4 GLY CA C 6.596 -18.589 -12.825 1.00 . A A . 4 GLY CA 1 1
5 4612 1 1 4 GLY H H 6.889 -20.459 -11.954 1.00 . A A . 4 GLY H 1 1
5 4613 1 1 4 GLY HA2 H 7.011 -18.316 -13.795 1.00 . A A . 4 GLY HA2 1 1
5 4614 1 1 4 GLY HA3 H 5.616 -18.117 -12.752 1.00 . A A . 4 GLY HA3 1 1
5 4615 1 1 4 GLY N N 6.449 -20.033 -12.744 1.00 . A A . 4 GLY N 1 1
5 4616 1 1 4 GLY O O 8.606 -18.578 -11.511 1.00 . A A . 4 GLY O 1 1
5 4617 1 1 5 SER C C 6.847 -15.569 -9.078 1.00 . A A . 5 SER C 1 1
5 4618 1 1 5 SER CA C 7.761 -16.461 -9.920 1.00 . A A . 5 SER CA 1 1
5 4619 1 1 5 SER CB C 8.950 -15.655 -10.448 1.00 . A A . 5 SER CB 1 1
5 4620 1 1 5 SER H H 6.112 -16.649 -11.177 1.00 . A A . 5 SER H 1 1
5 4621 1 1 5 SER HA H 8.127 -17.301 -9.328 1.00 . A A . 5 SER HA 1 1
5 4622 1 1 5 SER HB2 H 9.637 -15.442 -9.628 1.00 . A A . 5 SER HB2 1 1
5 4623 1 1 5 SER HB3 H 9.499 -16.253 -11.175 1.00 . A A . 5 SER HB3 1 1
5 4624 1 1 5 SER HG H 7.549 -14.433 -11.189 1.00 . A A . 5 SER HG 1 1
5 4625 1 1 5 SER N N 7.009 -17.058 -11.010 1.00 . A A . 5 SER N 1 1
5 4626 1 1 5 SER O O 5.876 -15.013 -9.589 1.00 . A A . 5 SER O 1 1
5 4627 1 1 5 SER OG O 8.540 -14.432 -11.052 1.00 . A A . 5 SER OG 1 1
5 4628 1 1 6 SER C C 7.344 -13.768 -6.046 1.00 . A A . 6 SER C 1 1
5 4629 1 1 6 SER CA C 6.413 -14.643 -6.887 1.00 . A A . 6 SER CA 1 1
5 4630 1 1 6 SER CB C 5.540 -15.514 -5.980 1.00 . A A . 6 SER CB 1 1
5 4631 1 1 6 SER H H 7.982 -15.914 -7.397 1.00 . A A . 6 SER H 1 1
5 4632 1 1 6 SER HA H 5.775 -14.025 -7.520 1.00 . A A . 6 SER HA 1 1
5 4633 1 1 6 SER HB2 H 6.034 -16.469 -5.810 1.00 . A A . 6 SER HB2 1 1
5 4634 1 1 6 SER HB3 H 5.434 -15.032 -5.008 1.00 . A A . 6 SER HB3 1 1
5 4635 1 1 6 SER HG H 4.262 -15.547 -7.521 1.00 . A A . 6 SER HG 1 1
5 4636 1 1 6 SER N N 7.191 -15.459 -7.804 1.00 . A A . 6 SER N 1 1
5 4637 1 1 6 SER O O 8.305 -14.263 -5.460 1.00 . A A . 6 SER O 1 1
5 4638 1 1 6 SER OG O 4.249 -15.741 -6.539 1.00 . A A . 6 SER OG 1 1
5 4639 1 1 7 GLY C C 6.950 -10.404 -4.701 1.00 . A A . 7 GLY C 1 1
5 4640 1 1 7 GLY CA C 7.822 -11.534 -5.254 1.00 . A A . 7 GLY CA 1 1
5 4641 1 1 7 GLY H H 6.241 -12.087 -6.493 1.00 . A A . 7 GLY H 1 1
5 4642 1 1 7 GLY HA2 H 8.321 -12.047 -4.432 1.00 . A A . 7 GLY HA2 1 1
5 4643 1 1 7 GLY HA3 H 8.602 -11.116 -5.890 1.00 . A A . 7 GLY HA3 1 1
5 4644 1 1 7 GLY N N 7.025 -12.482 -6.013 1.00 . A A . 7 GLY N 1 1
5 4645 1 1 7 GLY O O 5.881 -10.655 -4.144 1.00 . A A . 7 GLY O 1 1
5 4646 1 1 8 SER C C 6.540 -8.091 -2.880 1.00 . A A . 8 SER C 1 1
5 4647 1 1 8 SER CA C 6.715 -8.017 -4.398 1.00 . A A . 8 SER CA 1 1
5 4648 1 1 8 SER CB C 5.353 -7.893 -5.084 1.00 . A A . 8 SER CB 1 1
5 4649 1 1 8 SER H H 8.307 -8.989 -5.327 1.00 . A A . 8 SER H 1 1
5 4650 1 1 8 SER HA H 7.336 -7.162 -4.670 1.00 . A A . 8 SER HA 1 1
5 4651 1 1 8 SER HB2 H 4.825 -8.845 -5.012 1.00 . A A . 8 SER HB2 1 1
5 4652 1 1 8 SER HB3 H 4.748 -7.154 -4.560 1.00 . A A . 8 SER HB3 1 1
5 4653 1 1 8 SER HG H 6.408 -7.212 -6.641 1.00 . A A . 8 SER HG 1 1
5 4654 1 1 8 SER N N 7.437 -9.184 -4.873 1.00 . A A . 8 SER N 1 1
5 4655 1 1 8 SER O O 6.594 -9.173 -2.298 1.00 . A A . 8 SER O 1 1
5 4656 1 1 8 SER OG O 5.476 -7.522 -6.454 1.00 . A A . 8 SER OG 1 1
5 4657 1 1 9 HIS C C 4.694 -6.498 -0.530 1.00 . A A . 9 HIS C 1 1
5 4658 1 1 9 HIS CA C 6.151 -6.846 -0.842 1.00 . A A . 9 HIS CA 1 1
5 4659 1 1 9 HIS CB C 7.144 -5.861 -0.223 1.00 . A A . 9 HIS CB 1 1
5 4660 1 1 9 HIS CD2 C 9.373 -6.984 0.550 1.00 . A A . 9 HIS CD2 1 1
5 4661 1 1 9 HIS CE1 C 10.580 -6.530 -1.218 1.00 . A A . 9 HIS CE1 1 1
5 4662 1 1 9 HIS CG C 8.586 -6.295 -0.325 1.00 . A A . 9 HIS CG 1 1
5 4663 1 1 9 HIS H H 6.292 -6.051 -2.763 1.00 . A A . 9 HIS H 1 1
5 4664 1 1 9 HIS HA H 6.373 -7.836 -0.443 1.00 . A A . 9 HIS HA 1 1
5 4665 1 1 9 HIS HB2 H 7.031 -4.892 -0.711 1.00 . A A . 9 HIS HB2 1 1
5 4666 1 1 9 HIS HB3 H 6.891 -5.718 0.828 1.00 . A A . 9 HIS HB3 1 1
5 4667 1 1 9 HIS HD1 H 9.084 -5.526 -2.247 1.00 . A A . 9 HIS HD1 1 1
5 4668 1 1 9 HIS HD2 H 9.065 -7.356 1.528 1.00 . A A . 9 HIS HD2 1 1
5 4669 1 1 9 HIS HE1 H 11.426 -6.480 -1.903 1.00 . A A . 9 HIS HE1 1 1
5 4670 1 1 9 HIS N N 6.335 -6.926 -2.282 1.00 . A A . 9 HIS N 1 1
5 4671 1 1 9 HIS ND1 N 9.374 -6.022 -1.429 1.00 . A A . 9 HIS ND1 1 1
5 4672 1 1 9 HIS NE2 N 10.577 -7.126 0.009 1.00 . A A . 9 HIS NE2 1 1
5 4673 1 1 9 HIS O O 3.883 -6.330 -1.438 1.00 . A A . 9 HIS O 1 1
5 4674 1 1 10 GLN C C 3.117 -5.124 2.405 1.00 . A A . 10 GLN C 1 1
5 4675 1 1 10 GLN CA C 3.063 -6.072 1.204 1.00 . A A . 10 GLN CA 1 1
5 4676 1 1 10 GLN CB C 2.275 -7.339 1.542 1.00 . A A . 10 GLN CB 1 1
5 4677 1 1 10 GLN CD C 0.006 -8.439 1.531 1.00 . A A . 10 GLN CD 1 1
5 4678 1 1 10 GLN CG C 0.795 -7.174 1.191 1.00 . A A . 10 GLN CG 1 1
5 4679 1 1 10 GLN H H 5.073 -6.535 1.493 1.00 . A A . 10 GLN H 1 1
5 4680 1 1 10 GLN HA H 2.591 -5.572 0.359 1.00 . A A . 10 GLN HA 1 1
5 4681 1 1 10 GLN HB2 H 2.689 -8.186 0.994 1.00 . A A . 10 GLN HB2 1 1
5 4682 1 1 10 GLN HB3 H 2.378 -7.565 2.603 1.00 . A A . 10 GLN HB3 1 1
5 4683 1 1 10 GLN HE21 H -0.835 -8.353 -0.308 1.00 . A A . 10 GLN HE21 1 1
5 4684 1 1 10 GLN HE22 H -1.350 -9.680 0.681 1.00 . A A . 10 GLN HE22 1 1
5 4685 1 1 10 GLN HG2 H 0.381 -6.325 1.736 1.00 . A A . 10 GLN HG2 1 1
5 4686 1 1 10 GLN HG3 H 0.691 -6.951 0.129 1.00 . A A . 10 GLN HG3 1 1
5 4687 1 1 10 GLN N N 4.408 -6.398 0.760 1.00 . A A . 10 GLN N 1 1
5 4688 1 1 10 GLN NE2 N -0.793 -8.859 0.554 1.00 . A A . 10 GLN NE2 1 1
5 4689 1 1 10 GLN O O 3.637 -5.482 3.460 1.00 . A A . 10 GLN O 1 1
5 4690 1 1 10 GLN OE1 O 0.114 -8.998 2.610 1.00 . A A . 10 GLN OE1 1 1
5 4691 1 1 11 LEU C C 1.132 -2.828 3.825 1.00 . A A . 11 LEU C 1 1
5 4692 1 1 11 LEU CA C 2.548 -2.933 3.256 1.00 . A A . 11 LEU CA 1 1
5 4693 1 1 11 LEU CB C 3.105 -1.604 2.742 1.00 . A A . 11 LEU CB 1 1
5 4694 1 1 11 LEU CD1 C 4.667 0.360 2.991 1.00 . A A . 11 LEU CD1 1 1
5 4695 1 1 11 LEU CD2 C 3.470 -0.583 5.019 1.00 . A A . 11 LEU CD2 1 1
5 4696 1 1 11 LEU CG C 4.101 -0.894 3.660 1.00 . A A . 11 LEU CG 1 1
5 4697 1 1 11 LEU H H 2.147 -3.651 1.342 1.00 . A A . 11 LEU H 1 1
5 4698 1 1 11 LEU HA H 3.213 -3.276 4.047 1.00 . A A . 11 LEU HA 1 1
5 4699 1 1 11 LEU HB2 H 3.589 -1.782 1.782 1.00 . A A . 11 LEU HB2 1 1
5 4700 1 1 11 LEU HB3 H 2.269 -0.930 2.557 1.00 . A A . 11 LEU HB3 1 1
5 4701 1 1 11 LEU HD11 H 5.009 1.057 3.756 1.00 . A A . 11 LEU HD11 1 1
5 4702 1 1 11 LEU HD12 H 5.504 0.084 2.350 1.00 . A A . 11 LEU HD12 1 1
5 4703 1 1 11 LEU HD13 H 3.890 0.833 2.390 1.00 . A A . 11 LEU HD13 1 1
5 4704 1 1 11 LEU HD21 H 2.610 0.072 4.878 1.00 . A A . 11 LEU HD21 1 1
5 4705 1 1 11 LEU HD22 H 3.145 -1.511 5.489 1.00 . A A . 11 LEU HD22 1 1
5 4706 1 1 11 LEU HD23 H 4.203 -0.088 5.656 1.00 . A A . 11 LEU HD23 1 1
5 4707 1 1 11 LEU HG H 4.939 -1.567 3.842 1.00 . A A . 11 LEU HG 1 1
5 4708 1 1 11 LEU N N 2.569 -3.934 2.204 1.00 . A A . 11 LEU N 1 1
5 4709 1 1 11 LEU O O 0.188 -2.517 3.098 1.00 . A A . 11 LEU O 1 1
5 4710 1 1 12 ILE C C -0.477 -1.618 6.339 1.00 . A A . 12 ILE C 1 1
5 4711 1 1 12 ILE CA C -0.259 -3.031 5.793 1.00 . A A . 12 ILE CA 1 1
5 4712 1 1 12 ILE CB C -0.357 -4.124 6.860 1.00 . A A . 12 ILE CB 1 1
5 4713 1 1 12 ILE CD1 C 0.870 -6.284 6.426 1.00 . A A . 12 ILE CD1 1 1
5 4714 1 1 12 ILE CG1 C -0.433 -5.510 6.218 1.00 . A A . 12 ILE CG1 1 1
5 4715 1 1 12 ILE CG2 C -1.532 -3.865 7.804 1.00 . A A . 12 ILE CG2 1 1
5 4716 1 1 12 ILE H H 1.798 -3.344 5.703 1.00 . A A . 12 ILE H 1 1
5 4717 1 1 12 ILE HA H -1.028 -3.237 5.049 1.00 . A A . 12 ILE HA 1 1
5 4718 1 1 12 ILE HB H 0.552 -4.096 7.461 1.00 . A A . 12 ILE HB 1 1
5 4719 1 1 12 ILE HD11 H 1.076 -6.368 7.493 1.00 . A A . 12 ILE HD11 1 1
5 4720 1 1 12 ILE HD12 H 0.774 -7.281 5.996 1.00 . A A . 12 ILE HD12 1 1
5 4721 1 1 12 ILE HD13 H 1.689 -5.755 5.940 1.00 . A A . 12 ILE HD13 1 1
5 4722 1 1 12 ILE HG12 H -1.265 -6.069 6.647 1.00 . A A . 12 ILE HG12 1 1
5 4723 1 1 12 ILE HG13 H -0.634 -5.411 5.150 1.00 . A A . 12 ILE HG13 1 1
5 4724 1 1 12 ILE HG21 H -1.429 -2.875 8.249 1.00 . A A . 12 ILE HG21 1 1
5 4725 1 1 12 ILE HG22 H -2.466 -3.915 7.245 1.00 . A A . 12 ILE HG22 1 1
5 4726 1 1 12 ILE HG23 H -1.538 -4.618 8.592 1.00 . A A . 12 ILE HG23 1 1
5 4727 1 1 12 ILE N N 1.026 -3.092 5.118 1.00 . A A . 12 ILE N 1 1
5 4728 1 1 12 ILE O O 0.170 -1.215 7.304 1.00 . A A . 12 ILE O 1 1
5 4729 1 1 13 VAL C C -3.219 0.611 6.228 1.00 . A A . 13 VAL C 1 1
5 4730 1 1 13 VAL CA C -1.702 0.454 6.106 1.00 . A A . 13 VAL CA 1 1
5 4731 1 1 13 VAL CB C -1.074 1.451 5.130 1.00 . A A . 13 VAL CB 1 1
5 4732 1 1 13 VAL CG1 C 0.419 1.174 4.947 1.00 . A A . 13 VAL CG1 1 1
5 4733 1 1 13 VAL CG2 C -1.804 1.435 3.785 1.00 . A A . 13 VAL CG2 1 1
5 4734 1 1 13 VAL H H -1.912 -1.240 4.913 1.00 . A A . 13 VAL H 1 1
5 4735 1 1 13 VAL HA H -1.253 0.614 7.087 1.00 . A A . 13 VAL HA 1 1
5 4736 1 1 13 VAL HB H -1.179 2.449 5.556 1.00 . A A . 13 VAL HB 1 1
5 4737 1 1 13 VAL HG11 H 0.569 0.571 4.051 1.00 . A A . 13 VAL HG11 1 1
5 4738 1 1 13 VAL HG12 H 0.955 2.118 4.845 1.00 . A A . 13 VAL HG12 1 1
5 4739 1 1 13 VAL HG13 H 0.797 0.633 5.815 1.00 . A A . 13 VAL HG13 1 1
5 4740 1 1 13 VAL HG21 H -1.282 2.084 3.081 1.00 . A A . 13 VAL HG21 1 1
5 4741 1 1 13 VAL HG22 H -1.825 0.417 3.396 1.00 . A A . 13 VAL HG22 1 1
5 4742 1 1 13 VAL HG23 H -2.825 1.793 3.921 1.00 . A A . 13 VAL HG23 1 1
5 4743 1 1 13 VAL N N -1.391 -0.905 5.697 1.00 . A A . 13 VAL N 1 1
5 4744 1 1 13 VAL O O -3.970 0.050 5.431 1.00 . A A . 13 VAL O 1 1
5 4745 1 1 14 LYS C C -5.396 3.028 7.010 1.00 . A A . 14 LYS C 1 1
5 4746 1 1 14 LYS CA C -5.039 1.613 7.467 1.00 . A A . 14 LYS CA 1 1
5 4747 1 1 14 LYS CB C -5.392 1.331 8.929 1.00 . A A . 14 LYS CB 1 1
5 4748 1 1 14 LYS CD C -7.367 -0.237 8.977 1.00 . A A . 14 LYS CD 1 1
5 4749 1 1 14 LYS CE C -7.204 -0.991 10.298 1.00 . A A . 14 LYS CE 1 1
5 4750 1 1 14 LYS CG C -6.907 1.215 9.113 1.00 . A A . 14 LYS CG 1 1
5 4751 1 1 14 LYS H H -3.006 1.828 7.874 1.00 . A A . 14 LYS H 1 1
5 4752 1 1 14 LYS HA H -5.596 0.902 6.858 1.00 . A A . 14 LYS HA 1 1
5 4753 1 1 14 LYS HB2 H -4.911 0.408 9.252 1.00 . A A . 14 LYS HB2 1 1
5 4754 1 1 14 LYS HB3 H -5.005 2.130 9.561 1.00 . A A . 14 LYS HB3 1 1
5 4755 1 1 14 LYS HD2 H -8.411 -0.264 8.664 1.00 . A A . 14 LYS HD2 1 1
5 4756 1 1 14 LYS HD3 H -6.788 -0.734 8.198 1.00 . A A . 14 LYS HD3 1 1
5 4757 1 1 14 LYS HE2 H -6.157 -1.248 10.452 1.00 . A A . 14 LYS HE2 1 1
5 4758 1 1 14 LYS HE3 H -7.500 -0.349 11.128 1.00 . A A . 14 LYS HE3 1 1
5 4759 1 1 14 LYS HG2 H -7.187 1.598 10.095 1.00 . A A . 14 LYS HG2 1 1
5 4760 1 1 14 LYS HG3 H -7.415 1.833 8.373 1.00 . A A . 14 LYS HG3 1 1
5 4761 1 1 14 LYS HZ1 H -8.198 -2.508 11.240 1.00 . A A . 14 LYS HZ1 1 1
5 4762 1 1 14 LYS HZ2 H -8.900 -2.038 9.844 1.00 . A A . 14 LYS HZ2 1 1
5 4763 1 1 14 LYS HZ3 H -7.544 -2.946 9.810 1.00 . A A . 14 LYS HZ3 1 1
5 4764 1 1 14 LYS N N -3.624 1.375 7.231 1.00 . A A . 14 LYS N 1 1
5 4765 1 1 14 LYS NZ N -8.029 -2.220 10.298 1.00 . A A . 14 LYS NZ 1 1
5 4766 1 1 14 LYS O O -4.609 3.957 7.181 1.00 . A A . 14 LYS O 1 1
5 4767 1 1 15 ALA C C -7.141 5.414 7.125 1.00 . A A . 15 ALA C 1 1
5 4768 1 1 15 ALA CA C -7.058 4.434 5.953 1.00 . A A . 15 ALA CA 1 1
5 4769 1 1 15 ALA CB C -8.404 4.251 5.250 1.00 . A A . 15 ALA CB 1 1
5 4770 1 1 15 ALA H H -7.220 2.386 6.302 1.00 . A A . 15 ALA H 1 1
5 4771 1 1 15 ALA HA H -6.331 4.804 5.231 1.00 . A A . 15 ALA HA 1 1
5 4772 1 1 15 ALA HB1 H -8.989 3.495 5.773 1.00 . A A . 15 ALA HB1 1 1
5 4773 1 1 15 ALA HB2 H -8.946 5.197 5.253 1.00 . A A . 15 ALA HB2 1 1
5 4774 1 1 15 ALA HB3 H -8.236 3.932 4.222 1.00 . A A . 15 ALA HB3 1 1
5 4775 1 1 15 ALA N N -6.585 3.147 6.437 1.00 . A A . 15 ALA N 1 1
5 4776 1 1 15 ALA O O -6.849 5.053 8.265 1.00 . A A . 15 ALA O 1 1
5 4777 1 1 16 ARG C C -9.127 8.093 7.967 1.00 . A A . 16 ARG C 1 1
5 4778 1 1 16 ARG CA C -7.663 7.673 7.816 1.00 . A A . 16 ARG CA 1 1
5 4779 1 1 16 ARG CB C -6.822 8.899 7.456 1.00 . A A . 16 ARG CB 1 1
5 4780 1 1 16 ARG CD C -6.448 11.344 7.943 1.00 . A A . 16 ARG CD 1 1
5 4781 1 1 16 ARG CG C -7.054 10.035 8.453 1.00 . A A . 16 ARG CG 1 1
5 4782 1 1 16 ARG CZ C -5.995 13.585 8.936 1.00 . A A . 16 ARG CZ 1 1
5 4783 1 1 16 ARG H H -7.773 6.924 5.876 1.00 . A A . 16 ARG H 1 1
5 4784 1 1 16 ARG HA H -7.290 7.214 8.731 1.00 . A A . 16 ARG HA 1 1
5 4785 1 1 16 ARG HB2 H -5.766 8.630 7.444 1.00 . A A . 16 ARG HB2 1 1
5 4786 1 1 16 ARG HB3 H -7.076 9.236 6.450 1.00 . A A . 16 ARG HB3 1 1
5 4787 1 1 16 ARG HD2 H -5.508 11.145 7.431 1.00 . A A . 16 ARG HD2 1 1
5 4788 1 1 16 ARG HD3 H -7.116 11.804 7.215 1.00 . A A . 16 ARG HD3 1 1
5 4789 1 1 16 ARG HE H -6.234 11.894 10.000 1.00 . A A . 16 ARG HE 1 1
5 4790 1 1 16 ARG HG2 H -8.123 10.165 8.621 1.00 . A A . 16 ARG HG2 1 1
5 4791 1 1 16 ARG HG3 H -6.610 9.776 9.415 1.00 . A A . 16 ARG HG3 1 1
5 4792 1 1 16 ARG HH11 H -6.113 13.564 6.906 1.00 . A A . 16 ARG HH11 1 1
5 4793 1 1 16 ARG HH12 H -5.798 15.115 7.610 1.00 . A A . 16 ARG HH12 1 1
5 4794 1 1 16 ARG HH21 H -5.819 13.939 10.931 1.00 . A A . 16 ARG HH21 1 1
5 4795 1 1 16 ARG HH22 H -5.630 15.330 9.915 1.00 . A A . 16 ARG HH22 1 1
5 4796 1 1 16 ARG N N -7.538 6.637 6.805 1.00 . A A . 16 ARG N 1 1
5 4797 1 1 16 ARG NE N -6.220 12.271 9.075 1.00 . A A . 16 ARG NE 1 1
5 4798 1 1 16 ARG NH1 N -5.966 14.135 7.714 1.00 . A A . 16 ARG NH1 1 1
5 4799 1 1 16 ARG NH2 N -5.798 14.349 10.019 1.00 . A A . 16 ARG NH2 1 1
5 4800 1 1 16 ARG O O -9.661 8.105 9.076 1.00 . A A . 16 ARG O 1 1
5 4801 1 1 17 PHE C C -11.815 8.435 5.531 1.00 . A A . 17 PHE C 1 1
5 4802 1 1 17 PHE CA C -11.123 8.850 6.832 1.00 . A A . 17 PHE CA 1 1
5 4803 1 1 17 PHE CB C -11.130 10.376 6.936 1.00 . A A . 17 PHE CB 1 1
5 4804 1 1 17 PHE CD1 C -11.762 11.341 4.713 1.00 . A A . 17 PHE CD1 1 1
5 4805 1 1 17 PHE CD2 C -9.506 11.474 5.378 1.00 . A A . 17 PHE CD2 1 1
5 4806 1 1 17 PHE CE1 C -11.443 12.005 3.499 1.00 . A A . 17 PHE CE1 1 1
5 4807 1 1 17 PHE CE2 C -9.186 12.138 4.164 1.00 . A A . 17 PHE CE2 1 1
5 4808 1 1 17 PHE CG C -10.787 11.090 5.627 1.00 . A A . 17 PHE CG 1 1
5 4809 1 1 17 PHE CZ C -10.162 12.389 3.250 1.00 . A A . 17 PHE CZ 1 1
5 4810 1 1 17 PHE H H -9.290 8.417 5.942 1.00 . A A . 17 PHE H 1 1
5 4811 1 1 17 PHE HA H -11.613 8.360 7.673 1.00 . A A . 17 PHE HA 1 1
5 4812 1 1 17 PHE HB2 H -12.115 10.702 7.269 1.00 . A A . 17 PHE HB2 1 1
5 4813 1 1 17 PHE HB3 H -10.417 10.681 7.703 1.00 . A A . 17 PHE HB3 1 1
5 4814 1 1 17 PHE HD1 H -12.788 11.034 4.914 1.00 . A A . 17 PHE HD1 1 1
5 4815 1 1 17 PHE HD2 H -8.724 11.272 6.111 1.00 . A A . 17 PHE HD2 1 1
5 4816 1 1 17 PHE HE1 H -12.224 12.206 2.766 1.00 . A A . 17 PHE HE1 1 1
5 4817 1 1 17 PHE HE2 H -8.161 12.445 3.964 1.00 . A A . 17 PHE HE2 1 1
5 4818 1 1 17 PHE HZ H -9.917 12.898 2.318 1.00 . A A . 17 PHE HZ 1 1
5 4819 1 1 17 PHE N N -9.733 8.429 6.839 1.00 . A A . 17 PHE N 1 1
5 4820 1 1 17 PHE O O -11.190 7.844 4.652 1.00 . A A . 17 PHE O 1 1
5 4821 1 1 18 ASN C C -13.185 8.994 3.029 1.00 . A A . 18 ASN C 1 1
5 4822 1 1 18 ASN CA C -13.879 8.433 4.272 1.00 . A A . 18 ASN CA 1 1
5 4823 1 1 18 ASN CB C -15.278 9.048 4.349 1.00 . A A . 18 ASN CB 1 1
5 4824 1 1 18 ASN CG C -16.007 8.595 5.616 1.00 . A A . 18 ASN CG 1 1
5 4825 1 1 18 ASN H H -13.597 9.244 6.169 1.00 . A A . 18 ASN H 1 1
5 4826 1 1 18 ASN HA H -13.938 7.344 4.261 1.00 . A A . 18 ASN HA 1 1
5 4827 1 1 18 ASN HB2 H -15.201 10.136 4.339 1.00 . A A . 18 ASN HB2 1 1
5 4828 1 1 18 ASN HB3 H -15.856 8.761 3.471 1.00 . A A . 18 ASN HB3 1 1
5 4829 1 1 18 ASN HD21 H -17.219 10.207 5.438 1.00 . A A . 18 ASN HD21 1 1
5 4830 1 1 18 ASN HD22 H -17.543 9.182 6.796 1.00 . A A . 18 ASN HD22 1 1
5 4831 1 1 18 ASN N N -13.097 8.763 5.450 1.00 . A A . 18 ASN N 1 1
5 4832 1 1 18 ASN ND2 N -17.006 9.394 5.980 1.00 . A A . 18 ASN ND2 1 1
5 4833 1 1 18 ASN O O -13.147 10.207 2.829 1.00 . A A . 18 ASN O 1 1
5 4834 1 1 18 ASN OD1 O -15.683 7.586 6.222 1.00 . A A . 18 ASN OD1 1 1
5 4835 1 1 19 PHE C C -12.701 7.962 -0.229 1.00 . A A . 19 PHE C 1 1
5 4836 1 1 19 PHE CA C -11.961 8.473 1.009 1.00 . A A . 19 PHE CA 1 1
5 4837 1 1 19 PHE CB C -10.573 7.832 1.059 1.00 . A A . 19 PHE CB 1 1
5 4838 1 1 19 PHE CD1 C -9.024 9.243 -0.313 1.00 . A A . 19 PHE CD1 1 1
5 4839 1 1 19 PHE CD2 C -9.673 7.150 -1.177 1.00 . A A . 19 PHE CD2 1 1
5 4840 1 1 19 PHE CE1 C -8.237 9.477 -1.472 1.00 . A A . 19 PHE CE1 1 1
5 4841 1 1 19 PHE CE2 C -8.887 7.385 -2.336 1.00 . A A . 19 PHE CE2 1 1
5 4842 1 1 19 PHE CG C -9.725 8.084 -0.190 1.00 . A A . 19 PHE CG 1 1
5 4843 1 1 19 PHE CZ C -8.185 8.543 -2.458 1.00 . A A . 19 PHE CZ 1 1
5 4844 1 1 19 PHE H H -12.687 7.099 2.397 1.00 . A A . 19 PHE H 1 1
5 4845 1 1 19 PHE HA H -11.930 9.562 0.988 1.00 . A A . 19 PHE HA 1 1
5 4846 1 1 19 PHE HB2 H -10.039 8.212 1.931 1.00 . A A . 19 PHE HB2 1 1
5 4847 1 1 19 PHE HB3 H -10.685 6.756 1.198 1.00 . A A . 19 PHE HB3 1 1
5 4848 1 1 19 PHE HD1 H -9.065 9.991 0.479 1.00 . A A . 19 PHE HD1 1 1
5 4849 1 1 19 PHE HD2 H -10.235 6.222 -1.079 1.00 . A A . 19 PHE HD2 1 1
5 4850 1 1 19 PHE HE1 H -7.675 10.406 -1.570 1.00 . A A . 19 PHE HE1 1 1
5 4851 1 1 19 PHE HE2 H -8.846 6.636 -3.128 1.00 . A A . 19 PHE HE2 1 1
5 4852 1 1 19 PHE HZ H -7.582 8.723 -3.349 1.00 . A A . 19 PHE HZ 1 1
5 4853 1 1 19 PHE N N -12.652 8.084 2.226 1.00 . A A . 19 PHE N 1 1
5 4854 1 1 19 PHE O O -13.038 6.782 -0.312 1.00 . A A . 19 PHE O 1 1
5 4855 1 1 20 LYS C C -12.608 8.398 -3.524 1.00 . A A . 20 LYS C 1 1
5 4856 1 1 20 LYS CA C -13.627 8.533 -2.389 1.00 . A A . 20 LYS CA 1 1
5 4857 1 1 20 LYS CB C -14.737 9.545 -2.677 1.00 . A A . 20 LYS CB 1 1
5 4858 1 1 20 LYS CD C -16.582 10.177 -4.276 1.00 . A A . 20 LYS CD 1 1
5 4859 1 1 20 LYS CE C -17.376 9.749 -5.511 1.00 . A A . 20 LYS CE 1 1
5 4860 1 1 20 LYS CG C -15.629 9.068 -3.826 1.00 . A A . 20 LYS CG 1 1
5 4861 1 1 20 LYS H H -12.654 9.834 -1.084 1.00 . A A . 20 LYS H 1 1
5 4862 1 1 20 LYS HA H -14.104 7.566 -2.236 1.00 . A A . 20 LYS HA 1 1
5 4863 1 1 20 LYS HB2 H -15.341 9.694 -1.782 1.00 . A A . 20 LYS HB2 1 1
5 4864 1 1 20 LYS HB3 H -14.299 10.510 -2.929 1.00 . A A . 20 LYS HB3 1 1
5 4865 1 1 20 LYS HD2 H -17.268 10.423 -3.465 1.00 . A A . 20 LYS HD2 1 1
5 4866 1 1 20 LYS HD3 H -16.016 11.081 -4.499 1.00 . A A . 20 LYS HD3 1 1
5 4867 1 1 20 LYS HE2 H -16.811 9.007 -6.076 1.00 . A A . 20 LYS HE2 1 1
5 4868 1 1 20 LYS HE3 H -18.308 9.273 -5.206 1.00 . A A . 20 LYS HE3 1 1
5 4869 1 1 20 LYS HG2 H -15.009 8.754 -4.665 1.00 . A A . 20 LYS HG2 1 1
5 4870 1 1 20 LYS HG3 H -16.202 8.197 -3.509 1.00 . A A . 20 LYS HG3 1 1
5 4871 1 1 20 LYS HZ1 H -16.826 11.222 -6.817 1.00 . A A . 20 LYS HZ1 1 1
5 4872 1 1 20 LYS HZ2 H -18.339 10.661 -7.067 1.00 . A A . 20 LYS HZ2 1 1
5 4873 1 1 20 LYS HZ3 H -18.037 11.660 -5.811 1.00 . A A . 20 LYS HZ3 1 1
5 4874 1 1 20 LYS N N -12.932 8.876 -1.160 1.00 . A A . 20 LYS N 1 1
5 4875 1 1 20 LYS NZ N -17.668 10.918 -6.372 1.00 . A A . 20 LYS NZ 1 1
5 4876 1 1 20 LYS O O -11.668 9.185 -3.616 1.00 . A A . 20 LYS O 1 1
5 4877 1 1 21 GLN C C -12.354 8.005 -6.682 1.00 . A A . 21 GLN C 1 1
5 4878 1 1 21 GLN CA C -11.945 7.145 -5.484 1.00 . A A . 21 GLN CA 1 1
5 4879 1 1 21 GLN CB C -11.932 5.661 -5.853 1.00 . A A . 21 GLN CB 1 1
5 4880 1 1 21 GLN CD C -13.360 3.721 -6.599 1.00 . A A . 21 GLN CD 1 1
5 4881 1 1 21 GLN CG C -13.254 5.244 -6.499 1.00 . A A . 21 GLN CG 1 1
5 4882 1 1 21 GLN H H -13.599 6.758 -4.278 1.00 . A A . 21 GLN H 1 1
5 4883 1 1 21 GLN HA H -10.953 7.438 -5.140 1.00 . A A . 21 GLN HA 1 1
5 4884 1 1 21 GLN HB2 H -11.109 5.461 -6.540 1.00 . A A . 21 GLN HB2 1 1
5 4885 1 1 21 GLN HB3 H -11.754 5.062 -4.960 1.00 . A A . 21 GLN HB3 1 1
5 4886 1 1 21 GLN HE21 H -11.692 3.727 -7.746 1.00 . A A . 21 GLN HE21 1 1
5 4887 1 1 21 GLN HE22 H -12.381 2.167 -7.450 1.00 . A A . 21 GLN HE22 1 1
5 4888 1 1 21 GLN HG2 H -14.088 5.633 -5.913 1.00 . A A . 21 GLN HG2 1 1
5 4889 1 1 21 GLN HG3 H -13.332 5.684 -7.493 1.00 . A A . 21 GLN HG3 1 1
5 4890 1 1 21 GLN N N -12.831 7.394 -4.358 1.00 . A A . 21 GLN N 1 1
5 4891 1 1 21 GLN NE2 N -12.398 3.159 -7.325 1.00 . A A . 21 GLN NE2 1 1
5 4892 1 1 21 GLN O O -13.541 8.239 -6.906 1.00 . A A . 21 GLN O 1 1
5 4893 1 1 21 GLN OE1 O -14.256 3.097 -6.053 1.00 . A A . 21 GLN OE1 1 1
5 4894 1 1 22 THR C C -12.215 8.450 -9.711 1.00 . A A . 22 THR C 1 1
5 4895 1 1 22 THR CA C -11.589 9.281 -8.589 1.00 . A A . 22 THR CA 1 1
5 4896 1 1 22 THR CB C -10.264 9.935 -8.984 1.00 . A A . 22 THR CB 1 1
5 4897 1 1 22 THR CG2 C -9.449 10.386 -7.771 1.00 . A A . 22 THR CG2 1 1
5 4898 1 1 22 THR H H -10.387 8.258 -7.230 1.00 . A A . 22 THR H 1 1
5 4899 1 1 22 THR HA H -12.311 10.051 -8.322 1.00 . A A . 22 THR HA 1 1
5 4900 1 1 22 THR HB H -10.430 10.765 -9.672 1.00 . A A . 22 THR HB 1 1
5 4901 1 1 22 THR HG1 H -9.237 8.226 -8.818 1.00 . A A . 22 THR HG1 1 1
5 4902 1 1 22 THR HG21 H -10.063 10.314 -6.873 1.00 . A A . 22 THR HG21 1 1
5 4903 1 1 22 THR HG22 H -8.573 9.748 -7.664 1.00 . A A . 22 THR HG22 1 1
5 4904 1 1 22 THR HG23 H -9.131 11.420 -7.910 1.00 . A A . 22 THR HG23 1 1
5 4905 1 1 22 THR N N -11.349 8.452 -7.419 1.00 . A A . 22 THR N 1 1
5 4906 1 1 22 THR O O -12.817 8.999 -10.632 1.00 . A A . 22 THR O 1 1
5 4907 1 1 22 THR OG1 O -9.501 8.868 -9.539 1.00 . A A . 22 THR OG1 1 1
5 4908 1 1 23 ASN C C -12.381 4.787 -10.123 1.00 . A A . 23 ASN C 1 1
5 4909 1 1 23 ASN CA C -12.592 6.228 -10.590 1.00 . A A . 23 ASN CA 1 1
5 4910 1 1 23 ASN CB C -11.885 6.397 -11.936 1.00 . A A . 23 ASN CB 1 1
5 4911 1 1 23 ASN CG C -12.573 7.466 -12.788 1.00 . A A . 23 ASN CG 1 1
5 4912 1 1 23 ASN H H -11.559 6.701 -8.844 1.00 . A A . 23 ASN H 1 1
5 4913 1 1 23 ASN HA H -13.648 6.490 -10.674 1.00 . A A . 23 ASN HA 1 1
5 4914 1 1 23 ASN HB2 H -10.844 6.674 -11.771 1.00 . A A . 23 ASN HB2 1 1
5 4915 1 1 23 ASN HB3 H -11.882 5.448 -12.471 1.00 . A A . 23 ASN HB3 1 1
5 4916 1 1 23 ASN HD21 H -10.818 7.763 -13.751 1.00 . A A . 23 ASN HD21 1 1
5 4917 1 1 23 ASN HD22 H -12.134 8.753 -14.287 1.00 . A A . 23 ASN HD22 1 1
5 4918 1 1 23 ASN N N -12.051 7.139 -9.596 1.00 . A A . 23 ASN N 1 1
5 4919 1 1 23 ASN ND2 N -11.776 8.041 -13.683 1.00 . A A . 23 ASN ND2 1 1
5 4920 1 1 23 ASN O O -11.530 4.524 -9.273 1.00 . A A . 23 ASN O 1 1
5 4921 1 1 23 ASN OD1 O -13.752 7.749 -12.641 1.00 . A A . 23 ASN OD1 1 1
5 4922 1 1 24 GLU C C -11.653 1.973 -10.564 1.00 . A A . 24 GLU C 1 1
5 4923 1 1 24 GLU CA C -13.080 2.482 -10.349 1.00 . A A . 24 GLU CA 1 1
5 4924 1 1 24 GLU CB C -14.084 1.655 -11.153 1.00 . A A . 24 GLU CB 1 1
5 4925 1 1 24 GLU CD C -14.975 1.287 -13.483 1.00 . A A . 24 GLU CD 1 1
5 4926 1 1 24 GLU CG C -13.761 1.700 -12.648 1.00 . A A . 24 GLU CG 1 1
5 4927 1 1 24 GLU H H -13.859 4.112 -11.386 1.00 . A A . 24 GLU H 1 1
5 4928 1 1 24 GLU HA H -13.337 2.428 -9.291 1.00 . A A . 24 GLU HA 1 1
5 4929 1 1 24 GLU HB2 H -14.071 0.622 -10.805 1.00 . A A . 24 GLU HB2 1 1
5 4930 1 1 24 GLU HB3 H -15.092 2.034 -10.984 1.00 . A A . 24 GLU HB3 1 1
5 4931 1 1 24 GLU HG2 H -13.449 2.706 -12.926 1.00 . A A . 24 GLU HG2 1 1
5 4932 1 1 24 GLU HG3 H -12.925 1.035 -12.863 1.00 . A A . 24 GLU HG3 1 1
5 4933 1 1 24 GLU N N -13.169 3.891 -10.697 1.00 . A A . 24 GLU N 1 1
5 4934 1 1 24 GLU O O -11.265 0.949 -10.003 1.00 . A A . 24 GLU O 1 1
5 4935 1 1 24 GLU OE1 O -15.465 0.160 -13.254 1.00 . A A . 24 GLU OE1 1 1
5 4936 1 1 24 GLU OE2 O -15.384 2.107 -14.332 1.00 . A A . 24 GLU OE2 1 1
5 4937 1 1 25 ASP C C -8.697 2.468 -10.400 1.00 . A A . 25 ASP C 1 1
5 4938 1 1 25 ASP CA C -9.537 2.346 -11.674 1.00 . A A . 25 ASP CA 1 1
5 4939 1 1 25 ASP CB C -8.935 3.277 -12.728 1.00 . A A . 25 ASP CB 1 1
5 4940 1 1 25 ASP CG C -7.679 2.743 -13.420 1.00 . A A . 25 ASP CG 1 1
5 4941 1 1 25 ASP H H -11.235 3.541 -11.830 1.00 . A A . 25 ASP H 1 1
5 4942 1 1 25 ASP HA H -9.585 1.323 -12.045 1.00 . A A . 25 ASP HA 1 1
5 4943 1 1 25 ASP HB2 H -9.691 3.480 -13.486 1.00 . A A . 25 ASP HB2 1 1
5 4944 1 1 25 ASP HB3 H -8.694 4.229 -12.255 1.00 . A A . 25 ASP HB3 1 1
5 4945 1 1 25 ASP N N -10.912 2.710 -11.378 1.00 . A A . 25 ASP N 1 1
5 4946 1 1 25 ASP O O -7.874 1.600 -10.110 1.00 . A A . 25 ASP O 1 1
5 4947 1 1 25 ASP OD1 O -7.344 1.567 -13.161 1.00 . A A . 25 ASP OD1 1 1
5 4948 1 1 25 ASP OD2 O -7.082 3.524 -14.193 1.00 . A A . 25 ASP OD2 1 1
5 4949 1 1 26 GLU C C -8.831 3.002 -7.291 1.00 . A A . 26 GLU C 1 1
5 4950 1 1 26 GLU CA C -8.207 3.798 -8.440 1.00 . A A . 26 GLU CA 1 1
5 4951 1 1 26 GLU CB C -8.170 5.291 -8.115 1.00 . A A . 26 GLU CB 1 1
5 4952 1 1 26 GLU CD C -6.140 6.499 -9.000 1.00 . A A . 26 GLU CD 1 1
5 4953 1 1 26 GLU CG C -6.743 5.751 -7.810 1.00 . A A . 26 GLU CG 1 1
5 4954 1 1 26 GLU H H -9.603 4.251 -9.919 1.00 . A A . 26 GLU H 1 1
5 4955 1 1 26 GLU HA H -7.193 3.446 -8.625 1.00 . A A . 26 GLU HA 1 1
5 4956 1 1 26 GLU HB2 H -8.567 5.861 -8.956 1.00 . A A . 26 GLU HB2 1 1
5 4957 1 1 26 GLU HB3 H -8.814 5.498 -7.259 1.00 . A A . 26 GLU HB3 1 1
5 4958 1 1 26 GLU HG2 H -6.745 6.397 -6.932 1.00 . A A . 26 GLU HG2 1 1
5 4959 1 1 26 GLU HG3 H -6.123 4.887 -7.567 1.00 . A A . 26 GLU HG3 1 1
5 4960 1 1 26 GLU N N -8.933 3.551 -9.676 1.00 . A A . 26 GLU N 1 1
5 4961 1 1 26 GLU O O -9.853 2.342 -7.471 1.00 . A A . 26 GLU O 1 1
5 4962 1 1 26 GLU OE1 O -5.780 5.812 -9.979 1.00 . A A . 26 GLU OE1 1 1
5 4963 1 1 26 GLU OE2 O -6.055 7.743 -8.904 1.00 . A A . 26 GLU OE2 1 1
5 4964 1 1 27 LEU C C -9.654 3.279 -4.203 1.00 . A A . 27 LEU C 1 1
5 4965 1 1 27 LEU CA C -8.668 2.388 -4.958 1.00 . A A . 27 LEU CA 1 1
5 4966 1 1 27 LEU CB C -7.491 1.912 -4.103 1.00 . A A . 27 LEU CB 1 1
5 4967 1 1 27 LEU CD1 C -6.412 -0.287 -3.502 1.00 . A A . 27 LEU CD1 1 1
5 4968 1 1 27 LEU CD2 C -8.112 0.769 -1.943 1.00 . A A . 27 LEU CD2 1 1
5 4969 1 1 27 LEU CG C -7.677 0.568 -3.396 1.00 . A A . 27 LEU CG 1 1
5 4970 1 1 27 LEU H H -7.359 3.630 -5.998 1.00 . A A . 27 LEU H 1 1
5 4971 1 1 27 LEU HA H -9.198 1.499 -5.300 1.00 . A A . 27 LEU HA 1 1
5 4972 1 1 27 LEU HB2 H -6.608 1.846 -4.739 1.00 . A A . 27 LEU HB2 1 1
5 4973 1 1 27 LEU HB3 H -7.285 2.671 -3.349 1.00 . A A . 27 LEU HB3 1 1
5 4974 1 1 27 LEU HD11 H -5.990 -0.188 -4.503 1.00 . A A . 27 LEU HD11 1 1
5 4975 1 1 27 LEU HD12 H -5.684 0.049 -2.765 1.00 . A A . 27 LEU HD12 1 1
5 4976 1 1 27 LEU HD13 H -6.664 -1.331 -3.316 1.00 . A A . 27 LEU HD13 1 1
5 4977 1 1 27 LEU HD21 H -8.455 -0.180 -1.532 1.00 . A A . 27 LEU HD21 1 1
5 4978 1 1 27 LEU HD22 H -7.267 1.134 -1.358 1.00 . A A . 27 LEU HD22 1 1
5 4979 1 1 27 LEU HD23 H -8.922 1.497 -1.902 1.00 . A A . 27 LEU HD23 1 1
5 4980 1 1 27 LEU HG H -8.476 0.025 -3.898 1.00 . A A . 27 LEU HG 1 1
5 4981 1 1 27 LEU N N -8.189 3.091 -6.135 1.00 . A A . 27 LEU N 1 1
5 4982 1 1 27 LEU O O -9.699 4.489 -4.425 1.00 . A A . 27 LEU O 1 1
5 4983 1 1 28 SER C C -11.449 2.809 -1.114 1.00 . A A . 28 SER C 1 1
5 4984 1 1 28 SER CA C -11.406 3.371 -2.537 1.00 . A A . 28 SER CA 1 1
5 4985 1 1 28 SER CB C -12.792 3.293 -3.180 1.00 . A A . 28 SER CB 1 1
5 4986 1 1 28 SER H H -10.379 1.665 -3.151 1.00 . A A . 28 SER H 1 1
5 4987 1 1 28 SER HA H -11.067 4.406 -2.529 1.00 . A A . 28 SER HA 1 1
5 4988 1 1 28 SER HB2 H -12.736 2.697 -4.090 1.00 . A A . 28 SER HB2 1 1
5 4989 1 1 28 SER HB3 H -13.477 2.780 -2.505 1.00 . A A . 28 SER HB3 1 1
5 4990 1 1 28 SER HG H -13.622 5.037 -2.654 1.00 . A A . 28 SER HG 1 1
5 4991 1 1 28 SER N N -10.422 2.649 -3.326 1.00 . A A . 28 SER N 1 1
5 4992 1 1 28 SER O O -11.495 1.595 -0.922 1.00 . A A . 28 SER O 1 1
5 4993 1 1 28 SER OG O -13.309 4.584 -3.489 1.00 . A A . 28 SER OG 1 1
5 4994 1 1 29 VAL C C -12.373 4.296 2.017 1.00 . A A . 29 VAL C 1 1
5 4995 1 1 29 VAL CA C -11.469 3.332 1.248 1.00 . A A . 29 VAL CA 1 1
5 4996 1 1 29 VAL CB C -10.047 3.267 1.810 1.00 . A A . 29 VAL CB 1 1
5 4997 1 1 29 VAL CG1 C -9.284 2.071 1.236 1.00 . A A . 29 VAL CG1 1 1
5 4998 1 1 29 VAL CG2 C -9.296 4.574 1.551 1.00 . A A . 29 VAL CG2 1 1
5 4999 1 1 29 VAL H H -11.395 4.706 -0.315 1.00 . A A . 29 VAL H 1 1
5 5000 1 1 29 VAL HA H -11.899 2.331 1.300 1.00 . A A . 29 VAL HA 1 1
5 5001 1 1 29 VAL HB H -10.121 3.131 2.890 1.00 . A A . 29 VAL HB 1 1
5 5002 1 1 29 VAL HG11 H -9.583 1.914 0.199 1.00 . A A . 29 VAL HG11 1 1
5 5003 1 1 29 VAL HG12 H -8.214 2.269 1.279 1.00 . A A . 29 VAL HG12 1 1
5 5004 1 1 29 VAL HG13 H -9.514 1.180 1.819 1.00 . A A . 29 VAL HG13 1 1
5 5005 1 1 29 VAL HG21 H -9.506 4.919 0.539 1.00 . A A . 29 VAL HG21 1 1
5 5006 1 1 29 VAL HG22 H -9.621 5.328 2.267 1.00 . A A . 29 VAL HG22 1 1
5 5007 1 1 29 VAL HG23 H -8.225 4.404 1.663 1.00 . A A . 29 VAL HG23 1 1
5 5008 1 1 29 VAL N N -11.433 3.720 -0.152 1.00 . A A . 29 VAL N 1 1
5 5009 1 1 29 VAL O O -12.495 5.464 1.651 1.00 . A A . 29 VAL O 1 1
5 5010 1 1 30 CYS C C -13.220 4.759 5.265 1.00 . A A . 30 CYS C 1 1
5 5011 1 1 30 CYS CA C -13.873 4.573 3.894 1.00 . A A . 30 CYS CA 1 1
5 5012 1 1 30 CYS CB C -15.263 3.943 4.005 1.00 . A A . 30 CYS CB 1 1
5 5013 1 1 30 CYS H H -12.879 2.822 3.361 1.00 . A A . 30 CYS H 1 1
5 5014 1 1 30 CYS HA H -13.990 5.532 3.389 1.00 . A A . 30 CYS HA 1 1
5 5015 1 1 30 CYS HB2 H -15.193 2.863 3.876 1.00 . A A . 30 CYS HB2 1 1
5 5016 1 1 30 CYS HB3 H -15.674 4.120 4.998 1.00 . A A . 30 CYS HB3 1 1
5 5017 1 1 30 CYS HG H -17.016 5.477 3.556 1.00 . A A . 30 CYS HG 1 1
5 5018 1 1 30 CYS N N -12.984 3.773 3.070 1.00 . A A . 30 CYS N 1 1
5 5019 1 1 30 CYS O O -12.666 5.818 5.555 1.00 . A A . 30 CYS O 1 1
5 5020 1 1 30 CYS SG S -16.374 4.651 2.734 1.00 . A A . 30 CYS SG 1 1
5 5021 1 1 31 LYS C C -12.365 2.324 7.836 1.00 . A A . 31 LYS C 1 1
5 5022 1 1 31 LYS CA C -12.731 3.746 7.407 1.00 . A A . 31 LYS CA 1 1
5 5023 1 1 31 LYS CB C -13.674 4.458 8.379 1.00 . A A . 31 LYS CB 1 1
5 5024 1 1 31 LYS CD C -13.613 6.724 9.486 1.00 . A A . 31 LYS CD 1 1
5 5025 1 1 31 LYS CE C -13.712 7.112 10.962 1.00 . A A . 31 LYS CE 1 1
5 5026 1 1 31 LYS CG C -12.895 5.382 9.318 1.00 . A A . 31 LYS CG 1 1
5 5027 1 1 31 LYS H H -13.758 2.853 5.829 1.00 . A A . 31 LYS H 1 1
5 5028 1 1 31 LYS HA H -11.816 4.337 7.353 1.00 . A A . 31 LYS HA 1 1
5 5029 1 1 31 LYS HB2 H -14.408 5.038 7.820 1.00 . A A . 31 LYS HB2 1 1
5 5030 1 1 31 LYS HB3 H -14.225 3.721 8.962 1.00 . A A . 31 LYS HB3 1 1
5 5031 1 1 31 LYS HD2 H -13.076 7.498 8.938 1.00 . A A . 31 LYS HD2 1 1
5 5032 1 1 31 LYS HD3 H -14.611 6.662 9.054 1.00 . A A . 31 LYS HD3 1 1
5 5033 1 1 31 LYS HE2 H -14.206 6.316 11.521 1.00 . A A . 31 LYS HE2 1 1
5 5034 1 1 31 LYS HE3 H -12.713 7.223 11.384 1.00 . A A . 31 LYS HE3 1 1
5 5035 1 1 31 LYS HG2 H -12.780 4.904 10.290 1.00 . A A . 31 LYS HG2 1 1
5 5036 1 1 31 LYS HG3 H -11.893 5.549 8.923 1.00 . A A . 31 LYS HG3 1 1
5 5037 1 1 31 LYS HZ1 H -13.898 9.047 11.591 1.00 . A A . 31 LYS HZ1 1 1
5 5038 1 1 31 LYS HZ2 H -14.717 8.727 10.214 1.00 . A A . 31 LYS HZ2 1 1
5 5039 1 1 31 LYS HZ3 H -15.297 8.205 11.649 1.00 . A A . 31 LYS HZ3 1 1
5 5040 1 1 31 LYS N N -13.307 3.712 6.073 1.00 . A A . 31 LYS N 1 1
5 5041 1 1 31 LYS NZ N -14.467 8.375 11.117 1.00 . A A . 31 LYS NZ 1 1
5 5042 1 1 31 LYS O O -13.022 1.363 7.437 1.00 . A A . 31 LYS O 1 1
5 5043 1 1 32 GLY C C -10.842 -0.093 8.008 1.00 . A A . 32 GLY C 1 1
5 5044 1 1 32 GLY CA C -10.858 0.945 9.132 1.00 . A A . 32 GLY CA 1 1
5 5045 1 1 32 GLY H H -10.792 3.021 8.965 1.00 . A A . 32 GLY H 1 1
5 5046 1 1 32 GLY HA2 H -9.858 1.048 9.552 1.00 . A A . 32 GLY HA2 1 1
5 5047 1 1 32 GLY HA3 H -11.509 0.604 9.938 1.00 . A A . 32 GLY HA3 1 1
5 5048 1 1 32 GLY N N -11.319 2.234 8.645 1.00 . A A . 32 GLY N 1 1
5 5049 1 1 32 GLY O O -11.589 -1.069 8.048 1.00 . A A . 32 GLY O 1 1
5 5050 1 1 33 ASP C C -8.377 -0.942 5.567 1.00 . A A . 33 ASP C 1 1
5 5051 1 1 33 ASP CA C -9.857 -0.747 5.897 1.00 . A A . 33 ASP CA 1 1
5 5052 1 1 33 ASP CB C -10.547 -0.172 4.660 1.00 . A A . 33 ASP CB 1 1
5 5053 1 1 33 ASP CG C -11.975 0.327 4.887 1.00 . A A . 33 ASP CG 1 1
5 5054 1 1 33 ASP H H -9.377 0.950 7.006 1.00 . A A . 33 ASP H 1 1
5 5055 1 1 33 ASP HA H -10.339 -1.672 6.213 1.00 . A A . 33 ASP HA 1 1
5 5056 1 1 33 ASP HB2 H -9.946 0.654 4.277 1.00 . A A . 33 ASP HB2 1 1
5 5057 1 1 33 ASP HB3 H -10.566 -0.938 3.884 1.00 . A A . 33 ASP HB3 1 1
5 5058 1 1 33 ASP N N -9.981 0.154 7.031 1.00 . A A . 33 ASP N 1 1
5 5059 1 1 33 ASP O O -7.822 -0.222 4.738 1.00 . A A . 33 ASP O 1 1
5 5060 1 1 33 ASP OD1 O -12.879 -0.535 4.926 1.00 . A A . 33 ASP OD1 1 1
5 5061 1 1 33 ASP OD2 O -12.131 1.561 5.019 1.00 . A A . 33 ASP OD2 1 1
5 5062 1 1 34 ILE C C -6.128 -2.461 4.528 1.00 . A A . 34 ILE C 1 1
5 5063 1 1 34 ILE CA C -6.372 -2.219 6.018 1.00 . A A . 34 ILE CA 1 1
5 5064 1 1 34 ILE CB C -5.930 -3.379 6.911 1.00 . A A . 34 ILE CB 1 1
5 5065 1 1 34 ILE CD1 C -4.126 -1.867 7.814 1.00 . A A . 34 ILE CD1 1 1
5 5066 1 1 34 ILE CG1 C -5.228 -2.866 8.170 1.00 . A A . 34 ILE CG1 1 1
5 5067 1 1 34 ILE CG2 C -5.061 -4.369 6.133 1.00 . A A . 34 ILE CG2 1 1
5 5068 1 1 34 ILE H H -8.236 -2.500 6.904 1.00 . A A . 34 ILE H 1 1
5 5069 1 1 34 ILE HA H -5.802 -1.341 6.323 1.00 . A A . 34 ILE HA 1 1
5 5070 1 1 34 ILE HB H -6.820 -3.918 7.236 1.00 . A A . 34 ILE HB 1 1
5 5071 1 1 34 ILE HD11 H -4.545 -0.860 7.783 1.00 . A A . 34 ILE HD11 1 1
5 5072 1 1 34 ILE HD12 H -3.339 -1.909 8.567 1.00 . A A . 34 ILE HD12 1 1
5 5073 1 1 34 ILE HD13 H -3.709 -2.116 6.838 1.00 . A A . 34 ILE HD13 1 1
5 5074 1 1 34 ILE HG12 H -5.955 -2.392 8.829 1.00 . A A . 34 ILE HG12 1 1
5 5075 1 1 34 ILE HG13 H -4.799 -3.705 8.718 1.00 . A A . 34 ILE HG13 1 1
5 5076 1 1 34 ILE HG21 H -5.598 -4.705 5.246 1.00 . A A . 34 ILE HG21 1 1
5 5077 1 1 34 ILE HG22 H -4.134 -3.881 5.833 1.00 . A A . 34 ILE HG22 1 1
5 5078 1 1 34 ILE HG23 H -4.833 -5.227 6.765 1.00 . A A . 34 ILE HG23 1 1
5 5079 1 1 34 ILE N N -7.778 -1.919 6.232 1.00 . A A . 34 ILE N 1 1
5 5080 1 1 34 ILE O O -6.800 -3.287 3.912 1.00 . A A . 34 ILE O 1 1
5 5081 1 1 35 ILE C C -3.411 -2.429 2.457 1.00 . A A . 35 ILE C 1 1
5 5082 1 1 35 ILE CA C -4.822 -1.852 2.585 1.00 . A A . 35 ILE CA 1 1
5 5083 1 1 35 ILE CB C -5.007 -0.513 1.867 1.00 . A A . 35 ILE CB 1 1
5 5084 1 1 35 ILE CD1 C -6.185 1.380 3.046 1.00 . A A . 35 ILE CD1 1 1
5 5085 1 1 35 ILE CG1 C -6.361 0.110 2.209 1.00 . A A . 35 ILE CG1 1 1
5 5086 1 1 35 ILE CG2 C -4.810 -0.668 0.358 1.00 . A A . 35 ILE CG2 1 1
5 5087 1 1 35 ILE H H -4.622 -1.057 4.500 1.00 . A A . 35 ILE H 1 1
5 5088 1 1 35 ILE HA H -5.526 -2.555 2.139 1.00 . A A . 35 ILE HA 1 1
5 5089 1 1 35 ILE HB H -4.237 0.174 2.223 1.00 . A A . 35 ILE HB 1 1
5 5090 1 1 35 ILE HD11 H -5.445 1.202 3.825 1.00 . A A . 35 ILE HD11 1 1
5 5091 1 1 35 ILE HD12 H -5.849 2.194 2.405 1.00 . A A . 35 ILE HD12 1 1
5 5092 1 1 35 ILE HD13 H -7.137 1.647 3.504 1.00 . A A . 35 ILE HD13 1 1
5 5093 1 1 35 ILE HG12 H -6.898 0.348 1.291 1.00 . A A . 35 ILE HG12 1 1
5 5094 1 1 35 ILE HG13 H -6.969 -0.610 2.757 1.00 . A A . 35 ILE HG13 1 1
5 5095 1 1 35 ILE HG21 H -5.752 -0.970 -0.101 1.00 . A A . 35 ILE HG21 1 1
5 5096 1 1 35 ILE HG22 H -4.489 0.283 -0.066 1.00 . A A . 35 ILE HG22 1 1
5 5097 1 1 35 ILE HG23 H -4.052 -1.427 0.166 1.00 . A A . 35 ILE HG23 1 1
5 5098 1 1 35 ILE N N -5.164 -1.727 3.992 1.00 . A A . 35 ILE N 1 1
5 5099 1 1 35 ILE O O -2.549 -2.161 3.291 1.00 . A A . 35 ILE O 1 1
5 5100 1 1 36 TYR C C -1.208 -3.147 -0.008 1.00 . A A . 36 TYR C 1 1
5 5101 1 1 36 TYR CA C -1.929 -3.829 1.156 1.00 . A A . 36 TYR CA 1 1
5 5102 1 1 36 TYR CB C -2.222 -5.282 0.777 1.00 . A A . 36 TYR CB 1 1
5 5103 1 1 36 TYR CD1 C -2.285 -6.134 3.149 1.00 . A A . 36 TYR CD1 1 1
5 5104 1 1 36 TYR CD2 C -4.029 -6.805 1.658 1.00 . A A . 36 TYR CD2 1 1
5 5105 1 1 36 TYR CE1 C -2.891 -6.904 4.205 1.00 . A A . 36 TYR CE1 1 1
5 5106 1 1 36 TYR CE2 C -4.634 -7.576 2.712 1.00 . A A . 36 TYR CE2 1 1
5 5107 1 1 36 TYR CG C -2.867 -6.101 1.898 1.00 . A A . 36 TYR CG 1 1
5 5108 1 1 36 TYR CZ C -4.035 -7.587 3.934 1.00 . A A . 36 TYR CZ 1 1
5 5109 1 1 36 TYR H H -3.926 -3.425 0.730 1.00 . A A . 36 TYR H 1 1
5 5110 1 1 36 TYR HA H -1.327 -3.724 2.059 1.00 . A A . 36 TYR HA 1 1
5 5111 1 1 36 TYR HB2 H -2.881 -5.294 -0.092 1.00 . A A . 36 TYR HB2 1 1
5 5112 1 1 36 TYR HB3 H -1.291 -5.764 0.478 1.00 . A A . 36 TYR HB3 1 1
5 5113 1 1 36 TYR HD1 H -1.367 -5.578 3.338 1.00 . A A . 36 TYR HD1 1 1
5 5114 1 1 36 TYR HD2 H -4.487 -6.779 0.669 1.00 . A A . 36 TYR HD2 1 1
5 5115 1 1 36 TYR HE1 H -2.442 -6.939 5.197 1.00 . A A . 36 TYR HE1 1 1
5 5116 1 1 36 TYR HE2 H -5.552 -8.137 2.537 1.00 . A A . 36 TYR HE2 1 1
5 5117 1 1 36 TYR HH H -3.920 -8.889 5.373 1.00 . A A . 36 TYR HH 1 1
5 5118 1 1 36 TYR N N -3.220 -3.212 1.405 1.00 . A A . 36 TYR N 1 1
5 5119 1 1 36 TYR O O -1.633 -3.259 -1.157 1.00 . A A . 36 TYR O 1 1
5 5120 1 1 36 TYR OH O -4.608 -8.315 4.930 1.00 . A A . 36 TYR OH 1 1
5 5121 1 1 37 VAL C C 1.625 -2.731 -1.331 1.00 . A A . 37 VAL C 1 1
5 5122 1 1 37 VAL CA C 0.652 -1.752 -0.673 1.00 . A A . 37 VAL CA 1 1
5 5123 1 1 37 VAL CB C 1.352 -0.547 -0.042 1.00 . A A . 37 VAL CB 1 1
5 5124 1 1 37 VAL CG1 C 1.930 0.377 -1.117 1.00 . A A . 37 VAL CG1 1 1
5 5125 1 1 37 VAL CG2 C 0.402 0.217 0.884 1.00 . A A . 37 VAL CG2 1 1
5 5126 1 1 37 VAL H H 0.207 -2.366 1.267 1.00 . A A . 37 VAL H 1 1
5 5127 1 1 37 VAL HA H -0.039 -1.382 -1.430 1.00 . A A . 37 VAL HA 1 1
5 5128 1 1 37 VAL HB H 2.180 -0.918 0.561 1.00 . A A . 37 VAL HB 1 1
5 5129 1 1 37 VAL HG11 H 2.321 -0.223 -1.938 1.00 . A A . 37 VAL HG11 1 1
5 5130 1 1 37 VAL HG12 H 1.147 1.037 -1.488 1.00 . A A . 37 VAL HG12 1 1
5 5131 1 1 37 VAL HG13 H 2.736 0.974 -0.688 1.00 . A A . 37 VAL HG13 1 1
5 5132 1 1 37 VAL HG21 H 0.833 0.267 1.884 1.00 . A A . 37 VAL HG21 1 1
5 5133 1 1 37 VAL HG22 H 0.255 1.227 0.501 1.00 . A A . 37 VAL HG22 1 1
5 5134 1 1 37 VAL HG23 H -0.557 -0.300 0.926 1.00 . A A . 37 VAL HG23 1 1
5 5135 1 1 37 VAL N N -0.131 -2.452 0.330 1.00 . A A . 37 VAL N 1 1
5 5136 1 1 37 VAL O O 2.461 -3.329 -0.656 1.00 . A A . 37 VAL O 1 1
5 5137 1 1 38 THR C C 3.362 -2.965 -4.213 1.00 . A A . 38 THR C 1 1
5 5138 1 1 38 THR CA C 2.341 -3.762 -3.399 1.00 . A A . 38 THR CA 1 1
5 5139 1 1 38 THR CB C 1.446 -4.658 -4.256 1.00 . A A . 38 THR CB 1 1
5 5140 1 1 38 THR CG2 C 0.384 -3.866 -5.021 1.00 . A A . 38 THR CG2 1 1
5 5141 1 1 38 THR H H 0.803 -2.374 -3.184 1.00 . A A . 38 THR H 1 1
5 5142 1 1 38 THR HA H 2.904 -4.376 -2.695 1.00 . A A . 38 THR HA 1 1
5 5143 1 1 38 THR HB H 0.989 -5.443 -3.654 1.00 . A A . 38 THR HB 1 1
5 5144 1 1 38 THR HG1 H 3.053 -5.683 -4.869 1.00 . A A . 38 THR HG1 1 1
5 5145 1 1 38 THR HG21 H -0.340 -3.457 -4.315 1.00 . A A . 38 THR HG21 1 1
5 5146 1 1 38 THR HG22 H 0.859 -3.051 -5.565 1.00 . A A . 38 THR HG22 1 1
5 5147 1 1 38 THR HG23 H -0.126 -4.525 -5.723 1.00 . A A . 38 THR HG23 1 1
5 5148 1 1 38 THR N N 1.485 -2.865 -2.642 1.00 . A A . 38 THR N 1 1
5 5149 1 1 38 THR O O 4.540 -3.315 -4.253 1.00 . A A . 38 THR O 1 1
5 5150 1 1 38 THR OG1 O 2.316 -5.144 -5.276 1.00 . A A . 38 THR OG1 1 1
5 5151 1 1 39 ARG C C 4.663 -0.238 -4.759 1.00 . A A . 39 ARG C 1 1
5 5152 1 1 39 ARG CA C 3.728 -1.055 -5.652 1.00 . A A . 39 ARG CA 1 1
5 5153 1 1 39 ARG CB C 2.897 -0.103 -6.516 1.00 . A A . 39 ARG CB 1 1
5 5154 1 1 39 ARG CD C 3.403 0.584 -8.889 1.00 . A A . 39 ARG CD 1 1
5 5155 1 1 39 ARG CG C 3.797 0.743 -7.419 1.00 . A A . 39 ARG CG 1 1
5 5156 1 1 39 ARG CZ C 4.097 -0.929 -10.743 1.00 . A A . 39 ARG CZ 1 1
5 5157 1 1 39 ARG H H 1.913 -1.627 -4.803 1.00 . A A . 39 ARG H 1 1
5 5158 1 1 39 ARG HA H 4.289 -1.745 -6.283 1.00 . A A . 39 ARG HA 1 1
5 5159 1 1 39 ARG HB2 H 2.199 -0.676 -7.126 1.00 . A A . 39 ARG HB2 1 1
5 5160 1 1 39 ARG HB3 H 2.301 0.548 -5.877 1.00 . A A . 39 ARG HB3 1 1
5 5161 1 1 39 ARG HD2 H 2.317 0.565 -8.984 1.00 . A A . 39 ARG HD2 1 1
5 5162 1 1 39 ARG HD3 H 3.759 1.439 -9.464 1.00 . A A . 39 ARG HD3 1 1
5 5163 1 1 39 ARG HE H 4.301 -1.356 -8.787 1.00 . A A . 39 ARG HE 1 1
5 5164 1 1 39 ARG HG2 H 3.724 1.792 -7.131 1.00 . A A . 39 ARG HG2 1 1
5 5165 1 1 39 ARG HG3 H 4.837 0.447 -7.283 1.00 . A A . 39 ARG HG3 1 1
5 5166 1 1 39 ARG HH11 H 3.280 0.833 -11.346 1.00 . A A . 39 ARG HH11 1 1
5 5167 1 1 39 ARG HH12 H 3.768 -0.230 -12.625 1.00 . A A . 39 ARG HH12 1 1
5 5168 1 1 39 ARG HH21 H 4.944 -2.758 -10.472 1.00 . A A . 39 ARG HH21 1 1
5 5169 1 1 39 ARG HH22 H 4.721 -2.286 -12.123 1.00 . A A . 39 ARG HH22 1 1
5 5170 1 1 39 ARG N N 2.872 -1.906 -4.841 1.00 . A A . 39 ARG N 1 1
5 5171 1 1 39 ARG NE N 3.979 -0.665 -9.435 1.00 . A A . 39 ARG NE 1 1
5 5172 1 1 39 ARG NH1 N 3.680 -0.033 -11.648 1.00 . A A . 39 ARG NH1 1 1
5 5173 1 1 39 ARG NH2 N 4.633 -2.090 -11.147 1.00 . A A . 39 ARG NH2 1 1
5 5174 1 1 39 ARG O O 5.858 -0.521 -4.684 1.00 . A A . 39 ARG O 1 1
5 5175 1 1 40 VAL C C 5.653 2.620 -4.059 1.00 . A A . 40 VAL C 1 1
5 5176 1 1 40 VAL CA C 4.853 1.620 -3.222 1.00 . A A . 40 VAL CA 1 1
5 5177 1 1 40 VAL CB C 5.732 0.772 -2.301 1.00 . A A . 40 VAL CB 1 1
5 5178 1 1 40 VAL CG1 C 6.373 1.633 -1.211 1.00 . A A . 40 VAL CG1 1 1
5 5179 1 1 40 VAL CG2 C 4.934 -0.382 -1.691 1.00 . A A . 40 VAL CG2 1 1
5 5180 1 1 40 VAL H H 3.112 0.983 -4.174 1.00 . A A . 40 VAL H 1 1
5 5181 1 1 40 VAL HA H 4.144 2.168 -2.601 1.00 . A A . 40 VAL HA 1 1
5 5182 1 1 40 VAL HB H 6.533 0.342 -2.904 1.00 . A A . 40 VAL HB 1 1
5 5183 1 1 40 VAL HG11 H 6.052 1.277 -0.232 1.00 . A A . 40 VAL HG11 1 1
5 5184 1 1 40 VAL HG12 H 7.459 1.562 -1.285 1.00 . A A . 40 VAL HG12 1 1
5 5185 1 1 40 VAL HG13 H 6.066 2.671 -1.340 1.00 . A A . 40 VAL HG13 1 1
5 5186 1 1 40 VAL HG21 H 4.443 -0.042 -0.779 1.00 . A A . 40 VAL HG21 1 1
5 5187 1 1 40 VAL HG22 H 4.183 -0.722 -2.403 1.00 . A A . 40 VAL HG22 1 1
5 5188 1 1 40 VAL HG23 H 5.608 -1.206 -1.454 1.00 . A A . 40 VAL HG23 1 1
5 5189 1 1 40 VAL N N 4.085 0.759 -4.106 1.00 . A A . 40 VAL N 1 1
5 5190 1 1 40 VAL O O 6.854 2.447 -4.258 1.00 . A A . 40 VAL O 1 1
5 5191 1 1 41 GLU C C 5.808 5.938 -4.509 1.00 . A A . 41 GLU C 1 1
5 5192 1 1 41 GLU CA C 5.584 4.672 -5.337 1.00 . A A . 41 GLU CA 1 1
5 5193 1 1 41 GLU CB C 4.752 4.973 -6.585 1.00 . A A . 41 GLU CB 1 1
5 5194 1 1 41 GLU CD C 5.738 4.276 -8.799 1.00 . A A . 41 GLU CD 1 1
5 5195 1 1 41 GLU CG C 4.875 3.845 -7.612 1.00 . A A . 41 GLU CG 1 1
5 5196 1 1 41 GLU H H 3.976 3.777 -4.360 1.00 . A A . 41 GLU H 1 1
5 5197 1 1 41 GLU HA H 6.544 4.254 -5.640 1.00 . A A . 41 GLU HA 1 1
5 5198 1 1 41 GLU HB2 H 3.706 5.104 -6.307 1.00 . A A . 41 GLU HB2 1 1
5 5199 1 1 41 GLU HB3 H 5.083 5.912 -7.030 1.00 . A A . 41 GLU HB3 1 1
5 5200 1 1 41 GLU HG2 H 5.312 2.965 -7.140 1.00 . A A . 41 GLU HG2 1 1
5 5201 1 1 41 GLU HG3 H 3.883 3.558 -7.963 1.00 . A A . 41 GLU HG3 1 1
5 5202 1 1 41 GLU N N 4.953 3.644 -4.527 1.00 . A A . 41 GLU N 1 1
5 5203 1 1 41 GLU O O 5.046 6.223 -3.585 1.00 . A A . 41 GLU O 1 1
5 5204 1 1 41 GLU OE1 O 5.450 5.363 -9.346 1.00 . A A . 41 GLU OE1 1 1
5 5205 1 1 41 GLU OE2 O 6.666 3.508 -9.134 1.00 . A A . 41 GLU OE2 1 1
5 5206 1 1 42 GLU C C 6.702 9.108 -4.967 1.00 . A A . 42 GLU C 1 1
5 5207 1 1 42 GLU CA C 7.188 7.895 -4.170 1.00 . A A . 42 GLU CA 1 1
5 5208 1 1 42 GLU CB C 8.692 7.984 -3.901 1.00 . A A . 42 GLU CB 1 1
5 5209 1 1 42 GLU CD C 10.925 8.535 -4.935 1.00 . A A . 42 GLU CD 1 1
5 5210 1 1 42 GLU CG C 9.474 8.131 -5.208 1.00 . A A . 42 GLU CG 1 1
5 5211 1 1 42 GLU H H 7.469 6.427 -5.620 1.00 . A A . 42 GLU H 1 1
5 5212 1 1 42 GLU HA H 6.657 7.841 -3.219 1.00 . A A . 42 GLU HA 1 1
5 5213 1 1 42 GLU HB2 H 8.899 8.833 -3.250 1.00 . A A . 42 GLU HB2 1 1
5 5214 1 1 42 GLU HB3 H 9.023 7.089 -3.373 1.00 . A A . 42 GLU HB3 1 1
5 5215 1 1 42 GLU HG2 H 9.452 7.190 -5.757 1.00 . A A . 42 GLU HG2 1 1
5 5216 1 1 42 GLU HG3 H 8.997 8.880 -5.839 1.00 . A A . 42 GLU HG3 1 1
5 5217 1 1 42 GLU N N 6.855 6.666 -4.868 1.00 . A A . 42 GLU N 1 1
5 5218 1 1 42 GLU O O 6.882 10.248 -4.542 1.00 . A A . 42 GLU O 1 1
5 5219 1 1 42 GLU OE1 O 11.508 7.957 -3.992 1.00 . A A . 42 GLU OE1 1 1
5 5220 1 1 42 GLU OE2 O 11.418 9.413 -5.674 1.00 . A A . 42 GLU OE2 1 1
5 5221 1 1 43 GLY C C 4.512 10.696 -6.250 1.00 . A A . 43 GLY C 1 1
5 5222 1 1 43 GLY CA C 5.580 9.872 -6.969 1.00 . A A . 43 GLY CA 1 1
5 5223 1 1 43 GLY H H 5.951 7.889 -6.447 1.00 . A A . 43 GLY H 1 1
5 5224 1 1 43 GLY HA2 H 6.398 10.522 -7.281 1.00 . A A . 43 GLY HA2 1 1
5 5225 1 1 43 GLY HA3 H 5.158 9.433 -7.874 1.00 . A A . 43 GLY HA3 1 1
5 5226 1 1 43 GLY N N 6.094 8.820 -6.109 1.00 . A A . 43 GLY N 1 1
5 5227 1 1 43 GLY O O 4.532 11.926 -6.300 1.00 . A A . 43 GLY O 1 1
5 5228 1 1 44 GLY C C 1.379 9.663 -4.598 1.00 . A A . 44 GLY C 1 1
5 5229 1 1 44 GLY CA C 2.529 10.638 -4.867 1.00 . A A . 44 GLY CA 1 1
5 5230 1 1 44 GLY H H 3.594 8.987 -5.560 1.00 . A A . 44 GLY H 1 1
5 5231 1 1 44 GLY HA2 H 2.909 11.027 -3.922 1.00 . A A . 44 GLY HA2 1 1
5 5232 1 1 44 GLY HA3 H 2.161 11.490 -5.437 1.00 . A A . 44 GLY HA3 1 1
5 5233 1 1 44 GLY N N 3.604 9.987 -5.595 1.00 . A A . 44 GLY N 1 1
5 5234 1 1 44 GLY O O 0.698 9.767 -3.579 1.00 . A A . 44 GLY O 1 1
5 5235 1 1 45 TRP C C 0.776 6.445 -4.911 1.00 . A A . 45 TRP C 1 1
5 5236 1 1 45 TRP CA C 0.145 7.747 -5.408 1.00 . A A . 45 TRP CA 1 1
5 5237 1 1 45 TRP CB C -0.607 7.580 -6.729 1.00 . A A . 45 TRP CB 1 1
5 5238 1 1 45 TRP CD1 C -0.821 9.957 -7.714 1.00 . A A . 45 TRP CD1 1 1
5 5239 1 1 45 TRP CD2 C -2.768 9.068 -7.144 1.00 . A A . 45 TRP CD2 1 1
5 5240 1 1 45 TRP CE2 C -3.021 10.326 -7.651 1.00 . A A . 45 TRP CE2 1 1
5 5241 1 1 45 TRP CE3 C -3.808 8.238 -6.689 1.00 . A A . 45 TRP CE3 1 1
5 5242 1 1 45 TRP CG C -1.344 8.840 -7.189 1.00 . A A . 45 TRP CG 1 1
5 5243 1 1 45 TRP CH2 C -5.360 10.058 -7.305 1.00 . A A . 45 TRP CH2 1 1
5 5244 1 1 45 TRP CZ2 C -4.309 10.867 -7.752 1.00 . A A . 45 TRP CZ2 1 1
5 5245 1 1 45 TRP CZ3 C -5.089 8.794 -6.797 1.00 . A A . 45 TRP CZ3 1 1
5 5246 1 1 45 TRP H H 1.759 8.661 -6.356 1.00 . A A . 45 TRP H 1 1
5 5247 1 1 45 TRP HA H -0.575 8.115 -4.677 1.00 . A A . 45 TRP HA 1 1
5 5248 1 1 45 TRP HB2 H 0.100 7.283 -7.503 1.00 . A A . 45 TRP HB2 1 1
5 5249 1 1 45 TRP HB3 H -1.327 6.769 -6.626 1.00 . A A . 45 TRP HB3 1 1
5 5250 1 1 45 TRP HD1 H 0.244 10.112 -7.886 1.00 . A A . 45 TRP HD1 1 1
5 5251 1 1 45 TRP HE1 H -1.643 11.872 -8.443 1.00 . A A . 45 TRP HE1 1 1
5 5252 1 1 45 TRP HE3 H -3.635 7.241 -6.285 1.00 . A A . 45 TRP HE3 1 1
5 5253 1 1 45 TRP HH2 H -6.389 10.419 -7.356 1.00 . A A . 45 TRP HH2 1 1
5 5254 1 1 45 TRP HZ2 H -4.482 11.864 -8.158 1.00 . A A . 45 TRP HZ2 1 1
5 5255 1 1 45 TRP HZ3 H -5.932 8.192 -6.458 1.00 . A A . 45 TRP HZ3 1 1
5 5256 1 1 45 TRP N N 1.200 8.739 -5.531 1.00 . A A . 45 TRP N 1 1
5 5257 1 1 45 TRP NE1 N -1.800 10.883 -8.009 1.00 . A A . 45 TRP NE1 1 1
5 5258 1 1 45 TRP O O 1.979 6.235 -5.067 1.00 . A A . 45 TRP O 1 1
5 5259 1 1 46 TRP C C -0.589 3.251 -4.250 1.00 . A A . 46 TRP C 1 1
5 5260 1 1 46 TRP CA C 0.398 4.329 -3.802 1.00 . A A . 46 TRP CA 1 1
5 5261 1 1 46 TRP CB C 0.571 4.387 -2.282 1.00 . A A . 46 TRP CB 1 1
5 5262 1 1 46 TRP CD1 C 3.113 4.791 -2.479 1.00 . A A . 46 TRP CD1 1 1
5 5263 1 1 46 TRP CD2 C 2.522 3.850 -0.562 1.00 . A A . 46 TRP CD2 1 1
5 5264 1 1 46 TRP CE2 C 3.892 4.009 -0.538 1.00 . A A . 46 TRP CE2 1 1
5 5265 1 1 46 TRP CE3 C 1.833 3.275 0.520 1.00 . A A . 46 TRP CE3 1 1
5 5266 1 1 46 TRP CG C 2.029 4.358 -1.820 1.00 . A A . 46 TRP CG 1 1
5 5267 1 1 46 TRP CH2 C 4.026 3.043 1.632 1.00 . A A . 46 TRP CH2 1 1
5 5268 1 1 46 TRP CZ2 C 4.692 3.619 0.542 1.00 . A A . 46 TRP CZ2 1 1
5 5269 1 1 46 TRP CZ3 C 2.645 2.890 1.593 1.00 . A A . 46 TRP CZ3 1 1
5 5270 1 1 46 TRP H H -1.038 5.784 -4.199 1.00 . A A . 46 TRP H 1 1
5 5271 1 1 46 TRP HA H 1.383 4.133 -4.225 1.00 . A A . 46 TRP HA 1 1
5 5272 1 1 46 TRP HB2 H 0.099 5.296 -1.908 1.00 . A A . 46 TRP HB2 1 1
5 5273 1 1 46 TRP HB3 H 0.041 3.546 -1.834 1.00 . A A . 46 TRP HB3 1 1
5 5274 1 1 46 TRP HD1 H 3.088 5.238 -3.473 1.00 . A A . 46 TRP HD1 1 1
5 5275 1 1 46 TRP HE1 H 5.276 4.862 -2.046 1.00 . A A . 46 TRP HE1 1 1
5 5276 1 1 46 TRP HE3 H 0.751 3.138 0.526 1.00 . A A . 46 TRP HE3 1 1
5 5277 1 1 46 TRP HH2 H 4.589 2.717 2.507 1.00 . A A . 46 TRP HH2 1 1
5 5278 1 1 46 TRP HZ2 H 5.773 3.755 0.537 1.00 . A A . 46 TRP HZ2 1 1
5 5279 1 1 46 TRP HZ3 H 2.161 2.439 2.459 1.00 . A A . 46 TRP HZ3 1 1
5 5280 1 1 46 TRP N N -0.062 5.605 -4.322 1.00 . A A . 46 TRP N 1 1
5 5281 1 1 46 TRP NE1 N 4.263 4.599 -1.742 1.00 . A A . 46 TRP NE1 1 1
5 5282 1 1 46 TRP O O -1.789 3.363 -4.005 1.00 . A A . 46 TRP O 1 1
5 5283 1 1 47 GLU C C -0.825 -0.036 -4.400 1.00 . A A . 47 GLU C 1 1
5 5284 1 1 47 GLU CA C -0.867 1.134 -5.386 1.00 . A A . 47 GLU CA 1 1
5 5285 1 1 47 GLU CB C -0.420 0.691 -6.780 1.00 . A A . 47 GLU CB 1 1
5 5286 1 1 47 GLU CD C -0.432 -1.185 -8.466 1.00 . A A . 47 GLU CD 1 1
5 5287 1 1 47 GLU CG C -0.790 -0.771 -7.037 1.00 . A A . 47 GLU CG 1 1
5 5288 1 1 47 GLU H H 0.929 2.148 -5.096 1.00 . A A . 47 GLU H 1 1
5 5289 1 1 47 GLU HA H -1.879 1.532 -5.445 1.00 . A A . 47 GLU HA 1 1
5 5290 1 1 47 GLU HB2 H -0.886 1.325 -7.534 1.00 . A A . 47 GLU HB2 1 1
5 5291 1 1 47 GLU HB3 H 0.658 0.819 -6.878 1.00 . A A . 47 GLU HB3 1 1
5 5292 1 1 47 GLU HG2 H -0.268 -1.412 -6.326 1.00 . A A . 47 GLU HG2 1 1
5 5293 1 1 47 GLU HG3 H -1.858 -0.914 -6.869 1.00 . A A . 47 GLU HG3 1 1
5 5294 1 1 47 GLU N N -0.048 2.231 -4.900 1.00 . A A . 47 GLU N 1 1
5 5295 1 1 47 GLU O O 0.247 -0.550 -4.085 1.00 . A A . 47 GLU O 1 1
5 5296 1 1 47 GLU OE1 O -0.242 -0.267 -9.291 1.00 . A A . 47 GLU OE1 1 1
5 5297 1 1 47 GLU OE2 O -0.356 -2.411 -8.698 1.00 . A A . 47 GLU OE2 1 1
5 5298 1 1 48 GLY C C -3.366 -2.361 -3.277 1.00 . A A . 48 GLY C 1 1
5 5299 1 1 48 GLY CA C -2.118 -1.522 -2.995 1.00 . A A . 48 GLY CA 1 1
5 5300 1 1 48 GLY H H -2.874 0.000 -4.200 1.00 . A A . 48 GLY H 1 1
5 5301 1 1 48 GLY HA2 H -1.231 -2.151 -3.059 1.00 . A A . 48 GLY HA2 1 1
5 5302 1 1 48 GLY HA3 H -2.160 -1.130 -1.979 1.00 . A A . 48 GLY HA3 1 1
5 5303 1 1 48 GLY N N -2.006 -0.423 -3.939 1.00 . A A . 48 GLY N 1 1
5 5304 1 1 48 GLY O O -3.882 -2.358 -4.394 1.00 . A A . 48 GLY O 1 1
5 5305 1 1 49 THR C C -5.812 -3.864 -1.073 1.00 . A A . 49 THR C 1 1
5 5306 1 1 49 THR CA C -4.995 -3.899 -2.366 1.00 . A A . 49 THR CA 1 1
5 5307 1 1 49 THR CB C -4.533 -5.306 -2.754 1.00 . A A . 49 THR CB 1 1
5 5308 1 1 49 THR CG2 C -5.538 -6.385 -2.348 1.00 . A A . 49 THR CG2 1 1
5 5309 1 1 49 THR H H -3.392 -3.055 -1.339 1.00 . A A . 49 THR H 1 1
5 5310 1 1 49 THR HA H -5.627 -3.494 -3.156 1.00 . A A . 49 THR HA 1 1
5 5311 1 1 49 THR HB H -3.547 -5.519 -2.343 1.00 . A A . 49 THR HB 1 1
5 5312 1 1 49 THR HG1 H -5.530 -5.270 -4.489 1.00 . A A . 49 THR HG1 1 1
5 5313 1 1 49 THR HG21 H -6.542 -5.959 -2.334 1.00 . A A . 49 THR HG21 1 1
5 5314 1 1 49 THR HG22 H -5.502 -7.205 -3.065 1.00 . A A . 49 THR HG22 1 1
5 5315 1 1 49 THR HG23 H -5.289 -6.760 -1.355 1.00 . A A . 49 THR HG23 1 1
5 5316 1 1 49 THR N N -3.816 -3.059 -2.245 1.00 . A A . 49 THR N 1 1
5 5317 1 1 49 THR O O -5.259 -3.988 0.018 1.00 . A A . 49 THR O 1 1
5 5318 1 1 49 THR OG1 O -4.580 -5.306 -4.178 1.00 . A A . 49 THR OG1 1 1
5 5319 1 1 50 LEU C C -8.910 -4.878 -0.102 1.00 . A A . 50 LEU C 1 1
5 5320 1 1 50 LEU CA C -8.014 -3.638 -0.099 1.00 . A A . 50 LEU CA 1 1
5 5321 1 1 50 LEU CB C -8.789 -2.319 -0.090 1.00 . A A . 50 LEU CB 1 1
5 5322 1 1 50 LEU CD1 C -9.223 -2.239 2.393 1.00 . A A . 50 LEU CD1 1 1
5 5323 1 1 50 LEU CD2 C -10.671 -0.896 0.801 1.00 . A A . 50 LEU CD2 1 1
5 5324 1 1 50 LEU CG C -9.853 -2.173 1.000 1.00 . A A . 50 LEU CG 1 1
5 5325 1 1 50 LEU H H -7.557 -3.592 -2.131 1.00 . A A . 50 LEU H 1 1
5 5326 1 1 50 LEU HA H -7.400 -3.657 0.802 1.00 . A A . 50 LEU HA 1 1
5 5327 1 1 50 LEU HB2 H -8.076 -1.502 0.014 1.00 . A A . 50 LEU HB2 1 1
5 5328 1 1 50 LEU HB3 H -9.273 -2.199 -1.060 1.00 . A A . 50 LEU HB3 1 1
5 5329 1 1 50 LEU HD11 H -8.948 -1.234 2.715 1.00 . A A . 50 LEU HD11 1 1
5 5330 1 1 50 LEU HD12 H -9.938 -2.663 3.096 1.00 . A A . 50 LEU HD12 1 1
5 5331 1 1 50 LEU HD13 H -8.330 -2.865 2.359 1.00 . A A . 50 LEU HD13 1 1
5 5332 1 1 50 LEU HD21 H -11.614 -1.141 0.311 1.00 . A A . 50 LEU HD21 1 1
5 5333 1 1 50 LEU HD22 H -10.873 -0.439 1.770 1.00 . A A . 50 LEU HD22 1 1
5 5334 1 1 50 LEU HD23 H -10.109 -0.197 0.180 1.00 . A A . 50 LEU HD23 1 1
5 5335 1 1 50 LEU HG H -10.543 -3.013 0.920 1.00 . A A . 50 LEU HG 1 1
5 5336 1 1 50 LEU N N -7.115 -3.693 -1.239 1.00 . A A . 50 LEU N 1 1
5 5337 1 1 50 LEU O O -8.967 -5.605 -1.092 1.00 . A A . 50 LEU O 1 1
5 5338 1 1 51 ASN C C -11.359 -6.330 -0.089 1.00 . A A . 51 ASN C 1 1
5 5339 1 1 51 ASN CA C -10.479 -6.222 1.158 1.00 . A A . 51 ASN CA 1 1
5 5340 1 1 51 ASN CB C -11.395 -6.059 2.372 1.00 . A A . 51 ASN CB 1 1
5 5341 1 1 51 ASN CG C -10.652 -6.390 3.668 1.00 . A A . 51 ASN CG 1 1
5 5342 1 1 51 ASN H H -9.536 -4.486 1.820 1.00 . A A . 51 ASN H 1 1
5 5343 1 1 51 ASN HA H -9.823 -7.083 1.282 1.00 . A A . 51 ASN HA 1 1
5 5344 1 1 51 ASN HB2 H -11.771 -5.037 2.414 1.00 . A A . 51 ASN HB2 1 1
5 5345 1 1 51 ASN HB3 H -12.261 -6.713 2.268 1.00 . A A . 51 ASN HB3 1 1
5 5346 1 1 51 ASN HD21 H -10.237 -4.420 3.877 1.00 . A A . 51 ASN HD21 1 1
5 5347 1 1 51 ASN HD22 H -9.621 -5.444 5.131 1.00 . A A . 51 ASN HD22 1 1
5 5348 1 1 51 ASN N N -9.588 -5.082 1.018 1.00 . A A . 51 ASN N 1 1
5 5349 1 1 51 ASN ND2 N -10.127 -5.330 4.275 1.00 . A A . 51 ASN ND2 1 1
5 5350 1 1 51 ASN O O -12.419 -5.710 -0.160 1.00 . A A . 51 ASN O 1 1
5 5351 1 1 51 ASN OD1 O -10.562 -7.532 4.088 1.00 . A A . 51 ASN OD1 1 1
5 5352 1 1 52 GLY C C -11.632 -6.041 -3.119 1.00 . A A . 52 GLY C 1 1
5 5353 1 1 52 GLY CA C -11.619 -7.321 -2.279 1.00 . A A . 52 GLY CA 1 1
5 5354 1 1 52 GLY H H -10.025 -7.624 -0.974 1.00 . A A . 52 GLY H 1 1
5 5355 1 1 52 GLY HA2 H -11.162 -8.130 -2.851 1.00 . A A . 52 GLY HA2 1 1
5 5356 1 1 52 GLY HA3 H -12.642 -7.626 -2.058 1.00 . A A . 52 GLY HA3 1 1
5 5357 1 1 52 GLY N N -10.888 -7.124 -1.040 1.00 . A A . 52 GLY N 1 1
5 5358 1 1 52 GLY O O -12.558 -5.814 -3.897 1.00 . A A . 52 GLY O 1 1
5 5359 1 1 53 ARG C C -9.043 -3.808 -4.175 1.00 . A A . 53 ARG C 1 1
5 5360 1 1 53 ARG CA C -10.474 -3.989 -3.664 1.00 . A A . 53 ARG CA 1 1
5 5361 1 1 53 ARG CB C -10.847 -2.798 -2.780 1.00 . A A . 53 ARG CB 1 1
5 5362 1 1 53 ARG CD C -11.967 -1.001 -4.152 1.00 . A A . 53 ARG CD 1 1
5 5363 1 1 53 ARG CG C -12.183 -2.191 -3.213 1.00 . A A . 53 ARG CG 1 1
5 5364 1 1 53 ARG CZ C -13.945 0.373 -3.513 1.00 . A A . 53 ARG CZ 1 1
5 5365 1 1 53 ARG H H -9.845 -5.432 -2.299 1.00 . A A . 53 ARG H 1 1
5 5366 1 1 53 ARG HA H -11.177 -4.081 -4.492 1.00 . A A . 53 ARG HA 1 1
5 5367 1 1 53 ARG HB2 H -10.910 -3.117 -1.740 1.00 . A A . 53 ARG HB2 1 1
5 5368 1 1 53 ARG HB3 H -10.065 -2.041 -2.835 1.00 . A A . 53 ARG HB3 1 1
5 5369 1 1 53 ARG HD2 H -11.267 -0.296 -3.702 1.00 . A A . 53 ARG HD2 1 1
5 5370 1 1 53 ARG HD3 H -11.519 -1.341 -5.086 1.00 . A A . 53 ARG HD3 1 1
5 5371 1 1 53 ARG HE H -13.639 -0.404 -5.344 1.00 . A A . 53 ARG HE 1 1
5 5372 1 1 53 ARG HG2 H -12.785 -2.948 -3.715 1.00 . A A . 53 ARG HG2 1 1
5 5373 1 1 53 ARG HG3 H -12.743 -1.869 -2.335 1.00 . A A . 53 ARG HG3 1 1
5 5374 1 1 53 ARG HH11 H -12.603 0.069 -2.014 1.00 . A A . 53 ARG HH11 1 1
5 5375 1 1 53 ARG HH12 H -13.984 1.022 -1.586 1.00 . A A . 53 ARG HH12 1 1
5 5376 1 1 53 ARG HH21 H -15.460 0.854 -4.779 1.00 . A A . 53 ARG HH21 1 1
5 5377 1 1 53 ARG HH22 H -15.621 1.472 -3.169 1.00 . A A . 53 ARG HH22 1 1
5 5378 1 1 53 ARG N N -10.594 -5.240 -2.934 1.00 . A A . 53 ARG N 1 1
5 5379 1 1 53 ARG NE N -13.256 -0.330 -4.423 1.00 . A A . 53 ARG NE 1 1
5 5380 1 1 53 ARG NH1 N -13.471 0.499 -2.266 1.00 . A A . 53 ARG NH1 1 1
5 5381 1 1 53 ARG NH2 N -15.107 0.948 -3.849 1.00 . A A . 53 ARG NH2 1 1
5 5382 1 1 53 ARG O O -8.133 -4.516 -3.746 1.00 . A A . 53 ARG O 1 1
5 5383 1 1 54 THR C C -7.569 -1.177 -6.283 1.00 . A A . 54 THR C 1 1
5 5384 1 1 54 THR CA C -7.585 -2.573 -5.658 1.00 . A A . 54 THR CA 1 1
5 5385 1 1 54 THR CB C -7.254 -3.688 -6.651 1.00 . A A . 54 THR CB 1 1
5 5386 1 1 54 THR CG2 C -7.844 -3.431 -8.039 1.00 . A A . 54 THR CG2 1 1
5 5387 1 1 54 THR H H -9.635 -2.285 -5.427 1.00 . A A . 54 THR H 1 1
5 5388 1 1 54 THR HA H -6.849 -2.571 -4.854 1.00 . A A . 54 THR HA 1 1
5 5389 1 1 54 THR HB H -7.569 -4.659 -6.267 1.00 . A A . 54 THR HB 1 1
5 5390 1 1 54 THR HG1 H -5.361 -4.130 -6.173 1.00 . A A . 54 THR HG1 1 1
5 5391 1 1 54 THR HG21 H -7.597 -2.418 -8.356 1.00 . A A . 54 THR HG21 1 1
5 5392 1 1 54 THR HG22 H -7.429 -4.147 -8.749 1.00 . A A . 54 THR HG22 1 1
5 5393 1 1 54 THR HG23 H -8.927 -3.546 -7.999 1.00 . A A . 54 THR HG23 1 1
5 5394 1 1 54 THR N N -8.889 -2.856 -5.084 1.00 . A A . 54 THR N 1 1
5 5395 1 1 54 THR O O -8.612 -0.535 -6.404 1.00 . A A . 54 THR O 1 1
5 5396 1 1 54 THR OG1 O -5.846 -3.572 -6.846 1.00 . A A . 54 THR OG1 1 1
5 5397 1 1 55 GLY C C -5.128 1.368 -6.558 1.00 . A A . 55 GLY C 1 1
5 5398 1 1 55 GLY CA C -6.210 0.560 -7.276 1.00 . A A . 55 GLY CA 1 1
5 5399 1 1 55 GLY H H -5.532 -1.277 -6.564 1.00 . A A . 55 GLY H 1 1
5 5400 1 1 55 GLY HA2 H -5.945 0.443 -8.327 1.00 . A A . 55 GLY HA2 1 1
5 5401 1 1 55 GLY HA3 H -7.156 1.102 -7.244 1.00 . A A . 55 GLY HA3 1 1
5 5402 1 1 55 GLY N N -6.376 -0.749 -6.666 1.00 . A A . 55 GLY N 1 1
5 5403 1 1 55 GLY O O -4.447 0.851 -5.673 1.00 . A A . 55 GLY O 1 1
5 5404 1 1 56 TRP C C -4.723 4.373 -5.327 1.00 . A A . 56 TRP C 1 1
5 5405 1 1 56 TRP CA C -4.015 3.507 -6.370 1.00 . A A . 56 TRP CA 1 1
5 5406 1 1 56 TRP CB C -3.299 4.329 -7.444 1.00 . A A . 56 TRP CB 1 1
5 5407 1 1 56 TRP CD1 C -2.843 2.555 -9.262 1.00 . A A . 56 TRP CD1 1 1
5 5408 1 1 56 TRP CD2 C -1.006 3.564 -8.545 1.00 . A A . 56 TRP CD2 1 1
5 5409 1 1 56 TRP CE2 C -0.625 2.649 -9.505 1.00 . A A . 56 TRP CE2 1 1
5 5410 1 1 56 TRP CE3 C -0.061 4.374 -7.890 1.00 . A A . 56 TRP CE3 1 1
5 5411 1 1 56 TRP CG C -2.440 3.495 -8.397 1.00 . A A . 56 TRP CG 1 1
5 5412 1 1 56 TRP CH2 C 1.663 3.252 -9.257 1.00 . A A . 56 TRP CH2 1 1
5 5413 1 1 56 TRP CZ2 C 0.705 2.456 -9.896 1.00 . A A . 56 TRP CZ2 1 1
5 5414 1 1 56 TRP CZ3 C 1.264 4.170 -8.293 1.00 . A A . 56 TRP CZ3 1 1
5 5415 1 1 56 TRP H H -5.561 3.035 -7.685 1.00 . A A . 56 TRP H 1 1
5 5416 1 1 56 TRP HA H -3.259 2.886 -5.889 1.00 . A A . 56 TRP HA 1 1
5 5417 1 1 56 TRP HB2 H -4.042 4.875 -8.025 1.00 . A A . 56 TRP HB2 1 1
5 5418 1 1 56 TRP HB3 H -2.667 5.072 -6.957 1.00 . A A . 56 TRP HB3 1 1
5 5419 1 1 56 TRP HD1 H -3.881 2.253 -9.402 1.00 . A A . 56 TRP HD1 1 1
5 5420 1 1 56 TRP HE1 H -1.830 1.235 -10.715 1.00 . A A . 56 TRP HE1 1 1
5 5421 1 1 56 TRP HE3 H -0.336 5.104 -7.129 1.00 . A A . 56 TRP HE3 1 1
5 5422 1 1 56 TRP HH2 H 2.717 3.153 -9.516 1.00 . A A . 56 TRP HH2 1 1
5 5423 1 1 56 TRP HZ2 H 0.980 1.726 -10.657 1.00 . A A . 56 TRP HZ2 1 1
5 5424 1 1 56 TRP HZ3 H 2.037 4.773 -7.816 1.00 . A A . 56 TRP HZ3 1 1
5 5425 1 1 56 TRP N N -5.003 2.622 -6.965 1.00 . A A . 56 TRP N 1 1
5 5426 1 1 56 TRP NE1 N -1.777 2.015 -9.955 1.00 . A A . 56 TRP NE1 1 1
5 5427 1 1 56 TRP O O -5.935 4.574 -5.401 1.00 . A A . 56 TRP O 1 1
5 5428 1 1 57 PHE C C -3.358 6.485 -2.624 1.00 . A A . 57 PHE C 1 1
5 5429 1 1 57 PHE CA C -4.473 5.705 -3.324 1.00 . A A . 57 PHE CA 1 1
5 5430 1 1 57 PHE CB C -5.144 4.777 -2.310 1.00 . A A . 57 PHE CB 1 1
5 5431 1 1 57 PHE CD1 C -3.714 2.732 -2.091 1.00 . A A . 57 PHE CD1 1 1
5 5432 1 1 57 PHE CD2 C -3.750 4.258 -0.296 1.00 . A A . 57 PHE CD2 1 1
5 5433 1 1 57 PHE CE1 C -2.806 1.909 -1.373 1.00 . A A . 57 PHE CE1 1 1
5 5434 1 1 57 PHE CE2 C -2.842 3.434 0.422 1.00 . A A . 57 PHE CE2 1 1
5 5435 1 1 57 PHE CG C -4.167 3.889 -1.537 1.00 . A A . 57 PHE CG 1 1
5 5436 1 1 57 PHE CZ C -2.390 2.277 -0.132 1.00 . A A . 57 PHE CZ 1 1
5 5437 1 1 57 PHE H H -2.953 4.697 -4.329 1.00 . A A . 57 PHE H 1 1
5 5438 1 1 57 PHE HA H -5.168 6.406 -3.789 1.00 . A A . 57 PHE HA 1 1
5 5439 1 1 57 PHE HB2 H -5.712 5.378 -1.601 1.00 . A A . 57 PHE HB2 1 1
5 5440 1 1 57 PHE HB3 H -5.860 4.142 -2.833 1.00 . A A . 57 PHE HB3 1 1
5 5441 1 1 57 PHE HD1 H -4.048 2.437 -3.086 1.00 . A A . 57 PHE HD1 1 1
5 5442 1 1 57 PHE HD2 H -4.113 5.185 0.148 1.00 . A A . 57 PHE HD2 1 1
5 5443 1 1 57 PHE HE1 H -2.444 0.982 -1.817 1.00 . A A . 57 PHE HE1 1 1
5 5444 1 1 57 PHE HE2 H -2.508 3.729 1.416 1.00 . A A . 57 PHE HE2 1 1
5 5445 1 1 57 PHE HZ H -1.693 1.645 0.419 1.00 . A A . 57 PHE HZ 1 1
5 5446 1 1 57 PHE N N -3.937 4.865 -4.381 1.00 . A A . 57 PHE N 1 1
5 5447 1 1 57 PHE O O -2.187 6.122 -2.721 1.00 . A A . 57 PHE O 1 1
5 5448 1 1 58 PRO C C -2.338 7.709 0.078 1.00 . A A . 58 PRO C 1 1
5 5449 1 1 58 PRO CA C -2.822 8.402 -1.198 1.00 . A A . 58 PRO CA 1 1
5 5450 1 1 58 PRO CB C -3.565 9.700 -0.924 1.00 . A A . 58 PRO CB 1 1
5 5451 1 1 58 PRO CD C -5.151 8.028 -1.776 1.00 . A A . 58 PRO CD 1 1
5 5452 1 1 58 PRO CG C -5.042 9.376 -1.082 1.00 . A A . 58 PRO CG 1 1
5 5453 1 1 58 PRO HA H -2.005 8.553 -1.753 1.00 . A A . 58 PRO HA 1 1
5 5454 1 1 58 PRO HB2 H -3.351 10.068 0.080 1.00 . A A . 58 PRO HB2 1 1
5 5455 1 1 58 PRO HB3 H -3.259 10.480 -1.621 1.00 . A A . 58 PRO HB3 1 1
5 5456 1 1 58 PRO HD2 H -5.745 7.327 -1.189 1.00 . A A . 58 PRO HD2 1 1
5 5457 1 1 58 PRO HD3 H -5.637 8.121 -2.748 1.00 . A A . 58 PRO HD3 1 1
5 5458 1 1 58 PRO HG2 H -5.532 9.345 -0.109 1.00 . A A . 58 PRO HG2 1 1
5 5459 1 1 58 PRO HG3 H -5.541 10.148 -1.667 1.00 . A A . 58 PRO HG3 1 1
5 5460 1 1 58 PRO N N -3.773 7.568 -1.915 1.00 . A A . 58 PRO N 1 1
5 5461 1 1 58 PRO O O -3.144 7.314 0.918 1.00 . A A . 58 PRO O 1 1
5 5462 1 1 59 SER C C -0.252 7.963 2.469 1.00 . A A . 59 SER C 1 1
5 5463 1 1 59 SER CA C -0.421 6.944 1.340 1.00 . A A . 59 SER CA 1 1
5 5464 1 1 59 SER CB C 0.926 6.315 0.984 1.00 . A A . 59 SER CB 1 1
5 5465 1 1 59 SER H H -0.374 7.907 -0.508 1.00 . A A . 59 SER H 1 1
5 5466 1 1 59 SER HA H -1.122 6.162 1.633 1.00 . A A . 59 SER HA 1 1
5 5467 1 1 59 SER HB2 H 0.760 5.362 0.482 1.00 . A A . 59 SER HB2 1 1
5 5468 1 1 59 SER HB3 H 1.453 6.959 0.280 1.00 . A A . 59 SER HB3 1 1
5 5469 1 1 59 SER HG H 2.398 6.855 2.228 1.00 . A A . 59 SER HG 1 1
5 5470 1 1 59 SER N N -1.023 7.583 0.181 1.00 . A A . 59 SER N 1 1
5 5471 1 1 59 SER O O -0.047 7.588 3.622 1.00 . A A . 59 SER O 1 1
5 5472 1 1 59 SER OG O 1.740 6.107 2.136 1.00 . A A . 59 SER OG 1 1
5 5473 1 1 60 ASN C C -1.436 10.349 3.959 1.00 . A A . 60 ASN C 1 1
5 5474 1 1 60 ASN CA C -0.197 10.307 3.063 1.00 . A A . 60 ASN CA 1 1
5 5475 1 1 60 ASN CB C -0.072 11.663 2.364 1.00 . A A . 60 ASN CB 1 1
5 5476 1 1 60 ASN CG C 1.040 12.503 2.994 1.00 . A A . 60 ASN CG 1 1
5 5477 1 1 60 ASN H H -0.504 9.528 1.156 1.00 . A A . 60 ASN H 1 1
5 5478 1 1 60 ASN HA H 0.712 10.074 3.618 1.00 . A A . 60 ASN HA 1 1
5 5479 1 1 60 ASN HB2 H 0.137 11.511 1.305 1.00 . A A . 60 ASN HB2 1 1
5 5480 1 1 60 ASN HB3 H -1.018 12.198 2.430 1.00 . A A . 60 ASN HB3 1 1
5 5481 1 1 60 ASN HD21 H 0.593 13.986 1.690 1.00 . A A . 60 ASN HD21 1 1
5 5482 1 1 60 ASN HD22 H 1.887 14.331 2.789 1.00 . A A . 60 ASN HD22 1 1
5 5483 1 1 60 ASN N N -0.339 9.232 2.096 1.00 . A A . 60 ASN N 1 1
5 5484 1 1 60 ASN ND2 N 1.186 13.706 2.446 1.00 . A A . 60 ASN ND2 1 1
5 5485 1 1 60 ASN O O -1.326 10.540 5.168 1.00 . A A . 60 ASN O 1 1
5 5486 1 1 60 ASN OD1 O 1.722 12.087 3.916 1.00 . A A . 60 ASN OD1 1 1
5 5487 1 1 61 TYR C C -3.919 9.025 5.052 1.00 . A A . 61 TYR C 1 1
5 5488 1 1 61 TYR CA C -3.847 10.183 4.055 1.00 . A A . 61 TYR CA 1 1
5 5489 1 1 61 TYR CB C -4.942 10.002 3.001 1.00 . A A . 61 TYR CB 1 1
5 5490 1 1 61 TYR CD1 C -4.305 12.049 1.673 1.00 . A A . 61 TYR CD1 1 1
5 5491 1 1 61 TYR CD2 C -6.618 11.681 2.148 1.00 . A A . 61 TYR CD2 1 1
5 5492 1 1 61 TYR CE1 C -4.642 13.257 0.965 1.00 . A A . 61 TYR CE1 1 1
5 5493 1 1 61 TYR CE2 C -6.955 12.889 1.440 1.00 . A A . 61 TYR CE2 1 1
5 5494 1 1 61 TYR CG C -5.301 11.286 2.250 1.00 . A A . 61 TYR CG 1 1
5 5495 1 1 61 TYR CZ C -5.951 13.617 0.884 1.00 . A A . 61 TYR CZ 1 1
5 5496 1 1 61 TYR H H -2.670 10.013 2.345 1.00 . A A . 61 TYR H 1 1
5 5497 1 1 61 TYR HA H -3.911 11.126 4.598 1.00 . A A . 61 TYR HA 1 1
5 5498 1 1 61 TYR HB2 H -4.620 9.250 2.281 1.00 . A A . 61 TYR HB2 1 1
5 5499 1 1 61 TYR HB3 H -5.838 9.616 3.487 1.00 . A A . 61 TYR HB3 1 1
5 5500 1 1 61 TYR HD1 H -3.264 11.737 1.754 1.00 . A A . 61 TYR HD1 1 1
5 5501 1 1 61 TYR HD2 H -7.405 11.079 2.603 1.00 . A A . 61 TYR HD2 1 1
5 5502 1 1 61 TYR HE1 H -3.866 13.868 0.506 1.00 . A A . 61 TYR HE1 1 1
5 5503 1 1 61 TYR HE2 H -7.993 13.213 1.353 1.00 . A A . 61 TYR HE2 1 1
5 5504 1 1 61 TYR HH H -5.455 15.330 0.109 1.00 . A A . 61 TYR HH 1 1
5 5505 1 1 61 TYR N N -2.588 10.168 3.329 1.00 . A A . 61 TYR N 1 1
5 5506 1 1 61 TYR O O -4.020 9.246 6.258 1.00 . A A . 61 TYR O 1 1
5 5507 1 1 61 TYR OH O -6.269 14.758 0.215 1.00 . A A . 61 TYR OH 1 1
5 5508 1 1 62 VAL C C -2.710 6.596 6.272 1.00 . A A . 62 VAL C 1 1
5 5509 1 1 62 VAL CA C -3.922 6.624 5.339 1.00 . A A . 62 VAL CA 1 1
5 5510 1 1 62 VAL CB C -4.025 5.378 4.456 1.00 . A A . 62 VAL CB 1 1
5 5511 1 1 62 VAL CG1 C -5.063 5.577 3.349 1.00 . A A . 62 VAL CG1 1 1
5 5512 1 1 62 VAL CG2 C -2.662 5.007 3.871 1.00 . A A . 62 VAL CG2 1 1
5 5513 1 1 62 VAL H H -3.782 7.646 3.530 1.00 . A A . 62 VAL H 1 1
5 5514 1 1 62 VAL HA H -4.828 6.686 5.943 1.00 . A A . 62 VAL HA 1 1
5 5515 1 1 62 VAL HB H -4.358 4.551 5.082 1.00 . A A . 62 VAL HB 1 1
5 5516 1 1 62 VAL HG11 H -4.554 5.817 2.414 1.00 . A A . 62 VAL HG11 1 1
5 5517 1 1 62 VAL HG12 H -5.640 4.660 3.224 1.00 . A A . 62 VAL HG12 1 1
5 5518 1 1 62 VAL HG13 H -5.731 6.393 3.619 1.00 . A A . 62 VAL HG13 1 1
5 5519 1 1 62 VAL HG21 H -1.925 4.957 4.672 1.00 . A A . 62 VAL HG21 1 1
5 5520 1 1 62 VAL HG22 H -2.730 4.037 3.378 1.00 . A A . 62 VAL HG22 1 1
5 5521 1 1 62 VAL HG23 H -2.360 5.763 3.145 1.00 . A A . 62 VAL HG23 1 1
5 5522 1 1 62 VAL N N -3.865 7.817 4.511 1.00 . A A . 62 VAL N 1 1
5 5523 1 1 62 VAL O O -1.901 7.523 6.273 1.00 . A A . 62 VAL O 1 1
5 5524 1 1 63 ARG C C -0.926 3.958 7.864 1.00 . A A . 63 ARG C 1 1
5 5525 1 1 63 ARG CA C -1.522 5.363 7.980 1.00 . A A . 63 ARG CA 1 1
5 5526 1 1 63 ARG CB C -1.985 5.595 9.420 1.00 . A A . 63 ARG CB 1 1
5 5527 1 1 63 ARG CD C -0.887 5.674 11.689 1.00 . A A . 63 ARG CD 1 1
5 5528 1 1 63 ARG CG C -0.870 6.222 10.260 1.00 . A A . 63 ARG CG 1 1
5 5529 1 1 63 ARG CZ C 0.092 7.561 12.988 1.00 . A A . 63 ARG CZ 1 1
5 5530 1 1 63 ARG H H -3.284 4.774 7.038 1.00 . A A . 63 ARG H 1 1
5 5531 1 1 63 ARG HA H -0.796 6.122 7.689 1.00 . A A . 63 ARG HA 1 1
5 5532 1 1 63 ARG HB2 H -2.859 6.247 9.424 1.00 . A A . 63 ARG HB2 1 1
5 5533 1 1 63 ARG HB3 H -2.292 4.648 9.865 1.00 . A A . 63 ARG HB3 1 1
5 5534 1 1 63 ARG HD2 H -1.859 5.855 12.145 1.00 . A A . 63 ARG HD2 1 1
5 5535 1 1 63 ARG HD3 H -0.738 4.594 11.674 1.00 . A A . 63 ARG HD3 1 1
5 5536 1 1 63 ARG HE H 1.010 5.797 12.671 1.00 . A A . 63 ARG HE 1 1
5 5537 1 1 63 ARG HG2 H 0.096 6.016 9.799 1.00 . A A . 63 ARG HG2 1 1
5 5538 1 1 63 ARG HG3 H -0.990 7.304 10.281 1.00 . A A . 63 ARG HG3 1 1
5 5539 1 1 63 ARG HH11 H -1.762 7.921 12.236 1.00 . A A . 63 ARG HH11 1 1
5 5540 1 1 63 ARG HH12 H -1.068 9.224 13.142 1.00 . A A . 63 ARG HH12 1 1
5 5541 1 1 63 ARG HH21 H 1.926 7.516 13.868 1.00 . A A . 63 ARG HH21 1 1
5 5542 1 1 63 ARG HH22 H 1.044 8.991 14.076 1.00 . A A . 63 ARG HH22 1 1
5 5543 1 1 63 ARG N N -2.622 5.523 7.044 1.00 . A A . 63 ARG N 1 1
5 5544 1 1 63 ARG NE N 0.177 6.320 12.490 1.00 . A A . 63 ARG NE 1 1
5 5545 1 1 63 ARG NH1 N -1.005 8.298 12.770 1.00 . A A . 63 ARG NH1 1 1
5 5546 1 1 63 ARG NH2 N 1.107 8.065 13.705 1.00 . A A . 63 ARG NH2 1 1
5 5547 1 1 63 ARG O O -1.650 2.991 7.632 1.00 . A A . 63 ARG O 1 1
5 5548 1 1 64 GLU C C 1.146 1.955 9.324 1.00 . A A . 64 GLU C 1 1
5 5549 1 1 64 GLU CA C 1.086 2.620 7.946 1.00 . A A . 64 GLU CA 1 1
5 5550 1 1 64 GLU CB C 2.490 2.805 7.366 1.00 . A A . 64 GLU CB 1 1
5 5551 1 1 64 GLU CD C 4.773 1.771 7.082 1.00 . A A . 64 GLU CD 1 1
5 5552 1 1 64 GLU CG C 3.344 1.555 7.586 1.00 . A A . 64 GLU CG 1 1
5 5553 1 1 64 GLU H H 0.967 4.682 8.219 1.00 . A A . 64 GLU H 1 1
5 5554 1 1 64 GLU HA H 0.497 2.008 7.265 1.00 . A A . 64 GLU HA 1 1
5 5555 1 1 64 GLU HB2 H 2.421 3.020 6.299 1.00 . A A . 64 GLU HB2 1 1
5 5556 1 1 64 GLU HB3 H 2.970 3.665 7.834 1.00 . A A . 64 GLU HB3 1 1
5 5557 1 1 64 GLU HG2 H 3.363 1.306 8.647 1.00 . A A . 64 GLU HG2 1 1
5 5558 1 1 64 GLU HG3 H 2.896 0.708 7.068 1.00 . A A . 64 GLU HG3 1 1
5 5559 1 1 64 GLU N N 0.386 3.891 8.030 1.00 . A A . 64 GLU N 1 1
5 5560 1 1 64 GLU O O 1.228 2.638 10.344 1.00 . A A . 64 GLU O 1 1
5 5561 1 1 64 GLU OE1 O 4.906 2.123 5.890 1.00 . A A . 64 GLU OE1 1 1
5 5562 1 1 64 GLU OE2 O 5.698 1.579 7.901 1.00 . A A . 64 GLU OE2 1 1
5 5563 1 1 65 ILE C C 2.535 -0.768 10.691 1.00 . A A . 65 ILE C 1 1
5 5564 1 1 65 ILE CA C 1.150 -0.133 10.542 1.00 . A A . 65 ILE CA 1 1
5 5565 1 1 65 ILE CB C 0.002 -1.144 10.592 1.00 . A A . 65 ILE CB 1 1
5 5566 1 1 65 ILE CD1 C -2.502 -1.396 10.755 1.00 . A A . 65 ILE CD1 1 1
5 5567 1 1 65 ILE CG1 C -1.349 -0.447 10.417 1.00 . A A . 65 ILE CG1 1 1
5 5568 1 1 65 ILE CG2 C 0.057 -1.975 11.875 1.00 . A A . 65 ILE CG2 1 1
5 5569 1 1 65 ILE H H 1.035 0.083 8.474 1.00 . A A . 65 ILE H 1 1
5 5570 1 1 65 ILE HA H 1.000 0.565 11.365 1.00 . A A . 65 ILE HA 1 1
5 5571 1 1 65 ILE HB H 0.119 -1.835 9.756 1.00 . A A . 65 ILE HB 1 1
5 5572 1 1 65 ILE HD11 H -3.432 -0.995 10.350 1.00 . A A . 65 ILE HD11 1 1
5 5573 1 1 65 ILE HD12 H -2.307 -2.375 10.316 1.00 . A A . 65 ILE HD12 1 1
5 5574 1 1 65 ILE HD13 H -2.588 -1.492 11.836 1.00 . A A . 65 ILE HD13 1 1
5 5575 1 1 65 ILE HG12 H -1.395 0.430 11.062 1.00 . A A . 65 ILE HG12 1 1
5 5576 1 1 65 ILE HG13 H -1.451 -0.095 9.391 1.00 . A A . 65 ILE HG13 1 1
5 5577 1 1 65 ILE HG21 H -0.295 -2.986 11.669 1.00 . A A . 65 ILE HG21 1 1
5 5578 1 1 65 ILE HG22 H 1.085 -2.016 12.238 1.00 . A A . 65 ILE HG22 1 1
5 5579 1 1 65 ILE HG23 H -0.577 -1.516 12.633 1.00 . A A . 65 ILE HG23 1 1
5 5580 1 1 65 ILE N N 1.103 0.631 9.308 1.00 . A A . 65 ILE N 1 1
5 5581 1 1 65 ILE O O 3.230 -0.523 11.675 1.00 . A A . 65 ILE O 1 1
5 5582 1 1 66 LYS C C 5.273 -1.235 10.072 1.00 . A A . 66 LYS C 1 1
5 5583 1 1 66 LYS CA C 4.180 -2.241 9.708 1.00 . A A . 66 LYS CA 1 1
5 5584 1 1 66 LYS CB C 4.422 -2.954 8.376 1.00 . A A . 66 LYS CB 1 1
5 5585 1 1 66 LYS CD C 4.497 -5.472 8.260 1.00 . A A . 66 LYS CD 1 1
5 5586 1 1 66 LYS CE C 5.134 -5.659 6.881 1.00 . A A . 66 LYS CE 1 1
5 5587 1 1 66 LYS CG C 3.594 -4.238 8.283 1.00 . A A . 66 LYS CG 1 1
5 5588 1 1 66 LYS H H 2.319 -1.764 8.903 1.00 . A A . 66 LYS H 1 1
5 5589 1 1 66 LYS HA H 4.145 -3.008 10.482 1.00 . A A . 66 LYS HA 1 1
5 5590 1 1 66 LYS HB2 H 4.163 -2.291 7.551 1.00 . A A . 66 LYS HB2 1 1
5 5591 1 1 66 LYS HB3 H 5.480 -3.192 8.272 1.00 . A A . 66 LYS HB3 1 1
5 5592 1 1 66 LYS HD2 H 5.277 -5.372 9.013 1.00 . A A . 66 LYS HD2 1 1
5 5593 1 1 66 LYS HD3 H 3.916 -6.357 8.518 1.00 . A A . 66 LYS HD3 1 1
5 5594 1 1 66 LYS HE2 H 4.360 -5.849 6.138 1.00 . A A . 66 LYS HE2 1 1
5 5595 1 1 66 LYS HE3 H 5.644 -4.744 6.583 1.00 . A A . 66 LYS HE3 1 1
5 5596 1 1 66 LYS HG2 H 2.913 -4.298 9.131 1.00 . A A . 66 LYS HG2 1 1
5 5597 1 1 66 LYS HG3 H 2.980 -4.216 7.382 1.00 . A A . 66 LYS HG3 1 1
5 5598 1 1 66 LYS HZ1 H 5.599 -7.649 6.816 1.00 . A A . 66 LYS HZ1 1 1
5 5599 1 1 66 LYS HZ2 H 6.736 -6.691 6.141 1.00 . A A . 66 LYS HZ2 1 1
5 5600 1 1 66 LYS HZ3 H 6.600 -6.776 7.767 1.00 . A A . 66 LYS HZ3 1 1
5 5601 1 1 66 LYS N N 2.892 -1.571 9.700 1.00 . A A . 66 LYS N 1 1
5 5602 1 1 66 LYS NZ N 6.096 -6.785 6.903 1.00 . A A . 66 LYS NZ 1 1
5 5603 1 1 66 LYS O O 5.300 -0.125 9.543 1.00 . A A . 66 LYS O 1 1
5 5604 1 1 67 SER C C 8.469 -1.035 10.535 1.00 . A A . 67 SER C 1 1
5 5605 1 1 67 SER CA C 7.238 -0.807 11.415 1.00 . A A . 67 SER CA 1 1
5 5606 1 1 67 SER CB C 7.581 -1.068 12.883 1.00 . A A . 67 SER CB 1 1
5 5607 1 1 67 SER H H 6.118 -2.563 11.399 1.00 . A A . 67 SER H 1 1
5 5608 1 1 67 SER HA H 6.873 0.214 11.304 1.00 . A A . 67 SER HA 1 1
5 5609 1 1 67 SER HB2 H 7.303 -2.089 13.145 1.00 . A A . 67 SER HB2 1 1
5 5610 1 1 67 SER HB3 H 8.658 -0.985 13.025 1.00 . A A . 67 SER HB3 1 1
5 5611 1 1 67 SER HG H 6.639 0.659 13.251 1.00 . A A . 67 SER HG 1 1
5 5612 1 1 67 SER N N 6.146 -1.659 10.974 1.00 . A A . 67 SER N 1 1
5 5613 1 1 67 SER O O 9.301 -0.142 10.381 1.00 . A A . 67 SER O 1 1
5 5614 1 1 67 SER OG O 6.917 -0.157 13.756 1.00 . A A . 67 SER OG 1 1
5 5615 1 1 68 SER C C 9.494 -1.939 7.748 1.00 . A A . 68 SER C 1 1
5 5616 1 1 68 SER CA C 9.661 -2.594 9.120 1.00 . A A . 68 SER CA 1 1
5 5617 1 1 68 SER CB C 9.780 -4.112 8.974 1.00 . A A . 68 SER CB 1 1
5 5618 1 1 68 SER H H 7.866 -2.957 10.112 1.00 . A A . 68 SER H 1 1
5 5619 1 1 68 SER HA H 10.548 -2.207 9.622 1.00 . A A . 68 SER HA 1 1
5 5620 1 1 68 SER HB2 H 8.783 -4.549 8.909 1.00 . A A . 68 SER HB2 1 1
5 5621 1 1 68 SER HB3 H 10.291 -4.347 8.040 1.00 . A A . 68 SER HB3 1 1
5 5622 1 1 68 SER HG H 10.878 -5.576 9.783 1.00 . A A . 68 SER HG 1 1
5 5623 1 1 68 SER N N 8.546 -2.236 9.982 1.00 . A A . 68 SER N 1 1
5 5624 1 1 68 SER O O 10.407 -1.970 6.925 1.00 . A A . 68 SER O 1 1
5 5625 1 1 68 SER OG O 10.486 -4.700 10.063 1.00 . A A . 68 SER OG 1 1
5 5626 1 1 69 GLU C C 8.282 0.802 6.397 1.00 . A A . 69 GLU C 1 1
5 5627 1 1 69 GLU CA C 8.019 -0.701 6.284 1.00 . A A . 69 GLU CA 1 1
5 5628 1 1 69 GLU CB C 6.577 -0.974 5.852 1.00 . A A . 69 GLU CB 1 1
5 5629 1 1 69 GLU CD C 7.098 -2.993 4.435 1.00 . A A . 69 GLU CD 1 1
5 5630 1 1 69 GLU CG C 6.337 -2.471 5.655 1.00 . A A . 69 GLU CG 1 1
5 5631 1 1 69 GLU H H 7.581 -1.341 8.217 1.00 . A A . 69 GLU H 1 1
5 5632 1 1 69 GLU HA H 8.699 -1.142 5.556 1.00 . A A . 69 GLU HA 1 1
5 5633 1 1 69 GLU HB2 H 5.889 -0.586 6.604 1.00 . A A . 69 GLU HB2 1 1
5 5634 1 1 69 GLU HB3 H 6.366 -0.443 4.923 1.00 . A A . 69 GLU HB3 1 1
5 5635 1 1 69 GLU HG2 H 6.654 -3.014 6.546 1.00 . A A . 69 GLU HG2 1 1
5 5636 1 1 69 GLU HG3 H 5.271 -2.659 5.530 1.00 . A A . 69 GLU HG3 1 1
5 5637 1 1 69 GLU N N 8.319 -1.362 7.542 1.00 . A A . 69 GLU N 1 1
5 5638 1 1 69 GLU O O 8.322 1.507 5.390 1.00 . A A . 69 GLU O 1 1
5 5639 1 1 69 GLU OE1 O 7.575 -2.140 3.656 1.00 . A A . 69 GLU OE1 1 1
5 5640 1 1 69 GLU OE2 O 7.187 -4.234 4.309 1.00 . A A . 69 GLU OE2 1 1
5 5641 1 1 70 ARG C C 10.211 2.885 8.121 1.00 . A A . 70 ARG C 1 1
5 5642 1 1 70 ARG CA C 8.716 2.654 7.892 1.00 . A A . 70 ARG CA 1 1
5 5643 1 1 70 ARG CB C 7.937 3.143 9.114 1.00 . A A . 70 ARG CB 1 1
5 5644 1 1 70 ARG CD C 7.795 4.892 10.924 1.00 . A A . 70 ARG CD 1 1
5 5645 1 1 70 ARG CG C 8.584 4.394 9.712 1.00 . A A . 70 ARG CG 1 1
5 5646 1 1 70 ARG CZ C 8.376 5.925 13.116 1.00 . A A . 70 ARG CZ 1 1
5 5647 1 1 70 ARG H H 8.424 0.669 8.447 1.00 . A A . 70 ARG H 1 1
5 5648 1 1 70 ARG HA H 8.373 3.171 6.994 1.00 . A A . 70 ARG HA 1 1
5 5649 1 1 70 ARG HB2 H 6.908 3.361 8.831 1.00 . A A . 70 ARG HB2 1 1
5 5650 1 1 70 ARG HB3 H 7.901 2.353 9.865 1.00 . A A . 70 ARG HB3 1 1
5 5651 1 1 70 ARG HD2 H 6.990 5.551 10.599 1.00 . A A . 70 ARG HD2 1 1
5 5652 1 1 70 ARG HD3 H 7.330 4.050 11.437 1.00 . A A . 70 ARG HD3 1 1
5 5653 1 1 70 ARG HE H 9.595 5.886 11.514 1.00 . A A . 70 ARG HE 1 1
5 5654 1 1 70 ARG HG2 H 9.609 4.171 10.008 1.00 . A A . 70 ARG HG2 1 1
5 5655 1 1 70 ARG HG3 H 8.632 5.178 8.957 1.00 . A A . 70 ARG HG3 1 1
5 5656 1 1 70 ARG HH11 H 6.524 5.092 13.036 1.00 . A A . 70 ARG HH11 1 1
5 5657 1 1 70 ARG HH12 H 6.943 5.815 14.553 1.00 . A A . 70 ARG HH12 1 1
5 5658 1 1 70 ARG HH21 H 10.149 6.839 13.516 1.00 . A A . 70 ARG HH21 1 1
5 5659 1 1 70 ARG HH22 H 9.019 6.816 14.828 1.00 . A A . 70 ARG HH22 1 1
5 5660 1 1 70 ARG N N 8.457 1.248 7.632 1.00 . A A . 70 ARG N 1 1
5 5661 1 1 70 ARG NE N 8.695 5.614 11.852 1.00 . A A . 70 ARG NE 1 1
5 5662 1 1 70 ARG NH1 N 7.180 5.582 13.610 1.00 . A A . 70 ARG NH1 1 1
5 5663 1 1 70 ARG NH2 N 9.256 6.582 13.885 1.00 . A A . 70 ARG NH2 1 1
5 5664 1 1 70 ARG O O 10.779 3.851 7.613 1.00 . A A . 70 ARG O 1 1
5 5665 1 1 71 SER C C 13.048 1.662 7.971 1.00 . A A . 71 SER C 1 1
5 5666 1 1 71 SER CA C 12.223 2.075 9.191 1.00 . A A . 71 SER CA 1 1
5 5667 1 1 71 SER CB C 12.586 1.207 10.397 1.00 . A A . 71 SER CB 1 1
5 5668 1 1 71 SER H H 10.336 1.200 9.297 1.00 . A A . 71 SER H 1 1
5 5669 1 1 71 SER HA H 12.398 3.124 9.434 1.00 . A A . 71 SER HA 1 1
5 5670 1 1 71 SER HB2 H 11.930 0.337 10.429 1.00 . A A . 71 SER HB2 1 1
5 5671 1 1 71 SER HB3 H 13.604 0.833 10.281 1.00 . A A . 71 SER HB3 1 1
5 5672 1 1 71 SER HG H 13.025 2.762 11.577 1.00 . A A . 71 SER HG 1 1
5 5673 1 1 71 SER N N 10.806 1.982 8.887 1.00 . A A . 71 SER N 1 1
5 5674 1 1 71 SER O O 14.277 1.710 8.002 1.00 . A A . 71 SER O 1 1
5 5675 1 1 71 SER OG O 12.482 1.925 11.623 1.00 . A A . 71 SER OG 1 1
5 5676 1 1 72 GLY C C 12.557 -0.570 5.303 1.00 . A A . 72 GLY C 1 1
5 5677 1 1 72 GLY CA C 12.990 0.843 5.695 1.00 . A A . 72 GLY CA 1 1
5 5678 1 1 72 GLY H H 11.340 1.229 6.907 1.00 . A A . 72 GLY H 1 1
5 5679 1 1 72 GLY HA2 H 12.746 1.539 4.893 1.00 . A A . 72 GLY HA2 1 1
5 5680 1 1 72 GLY HA3 H 14.072 0.873 5.825 1.00 . A A . 72 GLY HA3 1 1
5 5681 1 1 72 GLY N N 12.339 1.265 6.924 1.00 . A A . 72 GLY N 1 1
5 5682 1 1 72 GLY O O 12.727 -1.512 6.074 1.00 . A A . 72 GLY O 1 1
5 5683 1 1 73 PRO C C 12.711 -2.833 3.136 1.00 . A A . 73 PRO C 1 1
5 5684 1 1 73 PRO CA C 11.530 -1.959 3.566 1.00 . A A . 73 PRO CA 1 1
5 5685 1 1 73 PRO CB C 10.595 -1.617 2.418 1.00 . A A . 73 PRO CB 1 1
5 5686 1 1 73 PRO CD C 11.773 0.418 3.129 1.00 . A A . 73 PRO CD 1 1
5 5687 1 1 73 PRO CG C 10.925 -0.187 2.023 1.00 . A A . 73 PRO CG 1 1
5 5688 1 1 73 PRO HA H 11.062 -2.468 4.287 1.00 . A A . 73 PRO HA 1 1
5 5689 1 1 73 PRO HB2 H 10.742 -2.298 1.578 1.00 . A A . 73 PRO HB2 1 1
5 5690 1 1 73 PRO HB3 H 9.553 -1.709 2.722 1.00 . A A . 73 PRO HB3 1 1
5 5691 1 1 73 PRO HD2 H 12.717 0.800 2.741 1.00 . A A . 73 PRO HD2 1 1
5 5692 1 1 73 PRO HD3 H 11.262 1.255 3.606 1.00 . A A . 73 PRO HD3 1 1
5 5693 1 1 73 PRO HG2 H 11.463 -0.166 1.075 1.00 . A A . 73 PRO HG2 1 1
5 5694 1 1 73 PRO HG3 H 10.011 0.391 1.882 1.00 . A A . 73 PRO HG3 1 1
5 5695 1 1 73 PRO N N 11.990 -0.676 4.071 1.00 . A A . 73 PRO N 1 1
5 5696 1 1 73 PRO O O 12.772 -3.279 1.992 1.00 . A A . 73 PRO O 1 1
5 5697 1 1 74 SER C C 14.993 -4.879 4.939 1.00 . A A . 74 SER C 1 1
5 5698 1 1 74 SER CA C 14.791 -3.865 3.811 1.00 . A A . 74 SER CA 1 1
5 5699 1 1 74 SER CB C 16.040 -2.995 3.650 1.00 . A A . 74 SER CB 1 1
5 5700 1 1 74 SER H H 13.559 -2.685 5.006 1.00 . A A . 74 SER H 1 1
5 5701 1 1 74 SER HA H 14.582 -4.375 2.871 1.00 . A A . 74 SER HA 1 1
5 5702 1 1 74 SER HB2 H 16.902 -3.631 3.452 1.00 . A A . 74 SER HB2 1 1
5 5703 1 1 74 SER HB3 H 15.918 -2.343 2.786 1.00 . A A . 74 SER HB3 1 1
5 5704 1 1 74 SER HG H 17.191 -2.424 5.184 1.00 . A A . 74 SER HG 1 1
5 5705 1 1 74 SER N N 13.617 -3.052 4.078 1.00 . A A . 74 SER N 1 1
5 5706 1 1 74 SER O O 14.988 -4.516 6.113 1.00 . A A . 74 SER O 1 1
5 5707 1 1 74 SER OG O 16.291 -2.204 4.809 1.00 . A A . 74 SER OG 1 1
5 5708 1 1 75 SER C C 16.866 -7.454 5.698 1.00 . A A . 75 SER C 1 1
5 5709 1 1 75 SER CA C 15.369 -7.200 5.504 1.00 . A A . 75 SER CA 1 1
5 5710 1 1 75 SER CB C 14.666 -8.484 5.058 1.00 . A A . 75 SER CB 1 1
5 5711 1 1 75 SER H H 15.169 -6.419 3.584 1.00 . A A . 75 SER H 1 1
5 5712 1 1 75 SER HA H 14.918 -6.844 6.430 1.00 . A A . 75 SER HA 1 1
5 5713 1 1 75 SER HB2 H 13.591 -8.311 5.008 1.00 . A A . 75 SER HB2 1 1
5 5714 1 1 75 SER HB3 H 14.995 -8.746 4.052 1.00 . A A . 75 SER HB3 1 1
5 5715 1 1 75 SER HG H 15.014 -9.238 6.879 1.00 . A A . 75 SER HG 1 1
5 5716 1 1 75 SER N N 15.165 -6.131 4.542 1.00 . A A . 75 SER N 1 1
5 5717 1 1 75 SER O O 17.372 -7.375 6.815 1.00 . A A . 75 SER O 1 1
5 5718 1 1 75 SER OG O 14.930 -9.572 5.940 1.00 . A A . 75 SER OG 1 1
5 5719 1 1 76 GLY C C 19.504 -8.264 3.217 1.00 . A A . 76 GLY C 1 1
5 5720 1 1 76 GLY CA C 18.958 -8.017 4.625 1.00 . A A . 76 GLY CA 1 1
5 5721 1 1 76 GLY H H 17.111 -7.814 3.686 1.00 . A A . 76 GLY H 1 1
5 5722 1 1 76 GLY HA2 H 19.478 -7.172 5.077 1.00 . A A . 76 GLY HA2 1 1
5 5723 1 1 76 GLY HA3 H 19.156 -8.886 5.253 1.00 . A A . 76 GLY HA3 1 1
5 5724 1 1 76 GLY N N 17.531 -7.752 4.591 1.00 . A A . 76 GLY N 1 1
5 5725 1 1 76 GLY O O 19.544 -7.351 2.394 1.00 . A A . 76 GLY O 1 1
6 5726 1 1 1 GLY C C 6.809 -20.373 -7.612 1.00 . A A . 1 GLY C 1 1
6 5727 1 1 1 GLY CA C 6.110 -21.560 -8.279 1.00 . A A . 1 GLY CA 1 1
6 5728 1 1 1 GLY H1 H 7.304 -23.207 -8.722 1.00 . A A . 1 GLY H1 1 1
6 5729 1 1 1 GLY HA2 H 5.285 -21.200 -8.896 1.00 . A A . 1 GLY HA2 1 1
6 5730 1 1 1 GLY HA3 H 5.677 -22.207 -7.516 1.00 . A A . 1 GLY HA3 1 1
6 5731 1 1 1 GLY N N 7.039 -22.320 -9.097 1.00 . A A . 1 GLY N 1 1
6 5732 1 1 1 GLY O O 6.956 -20.341 -6.391 1.00 . A A . 1 GLY O 1 1
6 5733 1 1 2 SER C C 7.163 -17.684 -6.730 1.00 . A A . 2 SER C 1 1
6 5734 1 1 2 SER CA C 7.902 -18.242 -7.949 1.00 . A A . 2 SER CA 1 1
6 5735 1 1 2 SER CB C 8.009 -17.174 -9.039 1.00 . A A . 2 SER CB 1 1
6 5736 1 1 2 SER H H 7.097 -19.461 -9.434 1.00 . A A . 2 SER H 1 1
6 5737 1 1 2 SER HA H 8.900 -18.578 -7.670 1.00 . A A . 2 SER HA 1 1
6 5738 1 1 2 SER HB2 H 7.314 -17.408 -9.845 1.00 . A A . 2 SER HB2 1 1
6 5739 1 1 2 SER HB3 H 7.710 -16.208 -8.631 1.00 . A A . 2 SER HB3 1 1
6 5740 1 1 2 SER HG H 9.900 -16.525 -8.958 1.00 . A A . 2 SER HG 1 1
6 5741 1 1 2 SER N N 7.221 -19.427 -8.443 1.00 . A A . 2 SER N 1 1
6 5742 1 1 2 SER O O 6.043 -17.192 -6.851 1.00 . A A . 2 SER O 1 1
6 5743 1 1 2 SER OG O 9.330 -17.078 -9.564 1.00 . A A . 2 SER OG 1 1
6 5744 1 1 3 SER C C 8.255 -17.421 -3.206 1.00 . A A . 3 SER C 1 1
6 5745 1 1 3 SER CA C 7.242 -17.293 -4.345 1.00 . A A . 3 SER CA 1 1
6 5746 1 1 3 SER CB C 5.958 -18.051 -4.000 1.00 . A A . 3 SER CB 1 1
6 5747 1 1 3 SER H H 8.732 -18.184 -5.495 1.00 . A A . 3 SER H 1 1
6 5748 1 1 3 SER HA H 7.004 -16.245 -4.531 1.00 . A A . 3 SER HA 1 1
6 5749 1 1 3 SER HB2 H 5.480 -17.583 -3.140 1.00 . A A . 3 SER HB2 1 1
6 5750 1 1 3 SER HB3 H 5.259 -17.978 -4.833 1.00 . A A . 3 SER HB3 1 1
6 5751 1 1 3 SER HG H 5.417 -19.978 -3.965 1.00 . A A . 3 SER HG 1 1
6 5752 1 1 3 SER N N 7.822 -17.781 -5.584 1.00 . A A . 3 SER N 1 1
6 5753 1 1 3 SER O O 9.084 -18.329 -3.207 1.00 . A A . 3 SER O 1 1
6 5754 1 1 3 SER OG O 6.211 -19.425 -3.713 1.00 . A A . 3 SER OG 1 1
6 5755 1 1 4 GLY C C 8.595 -17.495 -0.058 1.00 . A A . 4 GLY C 1 1
6 5756 1 1 4 GLY CA C 9.055 -16.494 -1.121 1.00 . A A . 4 GLY CA 1 1
6 5757 1 1 4 GLY H H 7.480 -15.760 -2.269 1.00 . A A . 4 GLY H 1 1
6 5758 1 1 4 GLY HA2 H 10.065 -16.743 -1.447 1.00 . A A . 4 GLY HA2 1 1
6 5759 1 1 4 GLY HA3 H 9.098 -15.494 -0.688 1.00 . A A . 4 GLY HA3 1 1
6 5760 1 1 4 GLY N N 8.157 -16.496 -2.262 1.00 . A A . 4 GLY N 1 1
6 5761 1 1 4 GLY O O 9.081 -18.624 -0.012 1.00 . A A . 4 GLY O 1 1
6 5762 1 1 5 SER C C 5.641 -17.600 2.025 1.00 . A A . 5 SER C 1 1
6 5763 1 1 5 SER CA C 7.131 -17.886 1.827 1.00 . A A . 5 SER CA 1 1
6 5764 1 1 5 SER CB C 7.891 -17.671 3.137 1.00 . A A . 5 SER CB 1 1
6 5765 1 1 5 SER H H 7.273 -16.126 0.724 1.00 . A A . 5 SER H 1 1
6 5766 1 1 5 SER HA H 7.282 -18.910 1.484 1.00 . A A . 5 SER HA 1 1
6 5767 1 1 5 SER HB2 H 8.908 -18.050 3.032 1.00 . A A . 5 SER HB2 1 1
6 5768 1 1 5 SER HB3 H 7.969 -16.602 3.339 1.00 . A A . 5 SER HB3 1 1
6 5769 1 1 5 SER HG H 7.421 -19.301 4.197 1.00 . A A . 5 SER HG 1 1
6 5770 1 1 5 SER N N 7.663 -17.045 0.768 1.00 . A A . 5 SER N 1 1
6 5771 1 1 5 SER O O 4.798 -18.442 1.718 1.00 . A A . 5 SER O 1 1
6 5772 1 1 5 SER OG O 7.255 -18.316 4.235 1.00 . A A . 5 SER OG 1 1
6 5773 1 1 6 SER C C 3.691 -14.700 2.032 1.00 . A A . 6 SER C 1 1
6 5774 1 1 6 SER CA C 3.989 -16.003 2.777 1.00 . A A . 6 SER CA 1 1
6 5775 1 1 6 SER CB C 3.722 -15.830 4.274 1.00 . A A . 6 SER CB 1 1
6 5776 1 1 6 SER H H 6.054 -15.732 2.781 1.00 . A A . 6 SER H 1 1
6 5777 1 1 6 SER HA H 3.374 -16.815 2.390 1.00 . A A . 6 SER HA 1 1
6 5778 1 1 6 SER HB2 H 3.118 -14.936 4.434 1.00 . A A . 6 SER HB2 1 1
6 5779 1 1 6 SER HB3 H 3.138 -16.677 4.637 1.00 . A A . 6 SER HB3 1 1
6 5780 1 1 6 SER HG H 5.284 -14.796 4.976 1.00 . A A . 6 SER HG 1 1
6 5781 1 1 6 SER N N 5.362 -16.410 2.535 1.00 . A A . 6 SER N 1 1
6 5782 1 1 6 SER O O 2.900 -13.881 2.498 1.00 . A A . 6 SER O 1 1
6 5783 1 1 6 SER OG O 4.929 -15.729 5.024 1.00 . A A . 6 SER OG 1 1
6 5784 1 1 7 GLY C C 5.479 -12.634 -0.149 1.00 . A A . 7 GLY C 1 1
6 5785 1 1 7 GLY CA C 4.150 -13.362 0.071 1.00 . A A . 7 GLY CA 1 1
6 5786 1 1 7 GLY H H 4.978 -15.222 0.513 1.00 . A A . 7 GLY H 1 1
6 5787 1 1 7 GLY HA2 H 3.721 -13.641 -0.891 1.00 . A A . 7 GLY HA2 1 1
6 5788 1 1 7 GLY HA3 H 3.440 -12.692 0.556 1.00 . A A . 7 GLY HA3 1 1
6 5789 1 1 7 GLY N N 4.338 -14.551 0.885 1.00 . A A . 7 GLY N 1 1
6 5790 1 1 7 GLY O O 6.310 -12.564 0.755 1.00 . A A . 7 GLY O 1 1
6 5791 1 1 8 SER C C 6.964 -10.118 -0.863 1.00 . A A . 8 SER C 1 1
6 5792 1 1 8 SER CA C 6.849 -11.390 -1.706 1.00 . A A . 8 SER CA 1 1
6 5793 1 1 8 SER CB C 6.873 -11.043 -3.196 1.00 . A A . 8 SER CB 1 1
6 5794 1 1 8 SER H H 4.956 -12.171 -2.085 1.00 . A A . 8 SER H 1 1
6 5795 1 1 8 SER HA H 7.667 -12.073 -1.479 1.00 . A A . 8 SER HA 1 1
6 5796 1 1 8 SER HB2 H 5.891 -11.232 -3.627 1.00 . A A . 8 SER HB2 1 1
6 5797 1 1 8 SER HB3 H 7.074 -9.978 -3.317 1.00 . A A . 8 SER HB3 1 1
6 5798 1 1 8 SER HG H 8.300 -11.217 -4.588 1.00 . A A . 8 SER HG 1 1
6 5799 1 1 8 SER N N 5.637 -12.110 -1.356 1.00 . A A . 8 SER N 1 1
6 5800 1 1 8 SER O O 7.866 -9.998 -0.034 1.00 . A A . 8 SER O 1 1
6 5801 1 1 8 SER OG O 7.855 -11.795 -3.903 1.00 . A A . 8 SER OG 1 1
6 5802 1 1 9 HIS C C 4.580 -7.487 -0.167 1.00 . A A . 9 HIS C 1 1
6 5803 1 1 9 HIS CA C 6.026 -7.943 -0.377 1.00 . A A . 9 HIS CA 1 1
6 5804 1 1 9 HIS CB C 6.879 -6.893 -1.091 1.00 . A A . 9 HIS CB 1 1
6 5805 1 1 9 HIS CD2 C 5.524 -6.275 -3.239 1.00 . A A . 9 HIS CD2 1 1
6 5806 1 1 9 HIS CE1 C 6.966 -6.979 -4.729 1.00 . A A . 9 HIS CE1 1 1
6 5807 1 1 9 HIS CG C 6.602 -6.779 -2.571 1.00 . A A . 9 HIS CG 1 1
6 5808 1 1 9 HIS H H 5.310 -9.307 -1.779 1.00 . A A . 9 HIS H 1 1
6 5809 1 1 9 HIS HA H 6.480 -8.137 0.594 1.00 . A A . 9 HIS HA 1 1
6 5810 1 1 9 HIS HB2 H 6.711 -5.923 -0.624 1.00 . A A . 9 HIS HB2 1 1
6 5811 1 1 9 HIS HB3 H 7.932 -7.138 -0.947 1.00 . A A . 9 HIS HB3 1 1
6 5812 1 1 9 HIS HD1 H 8.383 -7.636 -3.364 1.00 . A A . 9 HIS HD1 1 1
6 5813 1 1 9 HIS HD2 H 4.633 -5.848 -2.781 1.00 . A A . 9 HIS HD2 1 1
6 5814 1 1 9 HIS HE1 H 7.425 -7.209 -5.690 1.00 . A A . 9 HIS HE1 1 1
6 5815 1 1 9 HIS N N 6.039 -9.201 -1.103 1.00 . A A . 9 HIS N 1 1
6 5816 1 1 9 HIS ND1 N 7.493 -7.214 -3.537 1.00 . A A . 9 HIS ND1 1 1
6 5817 1 1 9 HIS NE2 N 5.746 -6.396 -4.542 1.00 . A A . 9 HIS NE2 1 1
6 5818 1 1 9 HIS O O 3.684 -7.891 -0.905 1.00 . A A . 9 HIS O 1 1
6 5819 1 1 10 GLN C C 3.154 -5.165 2.343 1.00 . A A . 10 GLN C 1 1
6 5820 1 1 10 GLN CA C 3.077 -6.136 1.163 1.00 . A A . 10 GLN CA 1 1
6 5821 1 1 10 GLN CB C 2.100 -7.277 1.455 1.00 . A A . 10 GLN CB 1 1
6 5822 1 1 10 GLN CD C 0.514 -7.888 -0.409 1.00 . A A . 10 GLN CD 1 1
6 5823 1 1 10 GLN CG C 0.734 -7.004 0.821 1.00 . A A . 10 GLN CG 1 1
6 5824 1 1 10 GLN H H 5.132 -6.327 1.442 1.00 . A A . 10 GLN H 1 1
6 5825 1 1 10 GLN HA H 2.750 -5.606 0.268 1.00 . A A . 10 GLN HA 1 1
6 5826 1 1 10 GLN HB2 H 2.503 -8.213 1.070 1.00 . A A . 10 GLN HB2 1 1
6 5827 1 1 10 GLN HB3 H 1.987 -7.397 2.532 1.00 . A A . 10 GLN HB3 1 1
6 5828 1 1 10 GLN HE21 H 0.133 -9.440 0.833 1.00 . A A . 10 GLN HE21 1 1
6 5829 1 1 10 GLN HE22 H 0.040 -9.804 -0.858 1.00 . A A . 10 GLN HE22 1 1
6 5830 1 1 10 GLN HG2 H -0.054 -7.189 1.553 1.00 . A A . 10 GLN HG2 1 1
6 5831 1 1 10 GLN HG3 H 0.664 -5.954 0.537 1.00 . A A . 10 GLN HG3 1 1
6 5832 1 1 10 GLN N N 4.398 -6.652 0.846 1.00 . A A . 10 GLN N 1 1
6 5833 1 1 10 GLN NE2 N 0.204 -9.148 -0.120 1.00 . A A . 10 GLN NE2 1 1
6 5834 1 1 10 GLN O O 3.740 -5.485 3.376 1.00 . A A . 10 GLN O 1 1
6 5835 1 1 10 GLN OE1 O 0.619 -7.453 -1.543 1.00 . A A . 10 GLN OE1 1 1
6 5836 1 1 11 LEU C C 1.138 -2.848 3.756 1.00 . A A . 11 LEU C 1 1
6 5837 1 1 11 LEU CA C 2.550 -2.979 3.184 1.00 . A A . 11 LEU CA 1 1
6 5838 1 1 11 LEU CB C 3.121 -1.666 2.644 1.00 . A A . 11 LEU CB 1 1
6 5839 1 1 11 LEU CD1 C 4.765 0.237 2.819 1.00 . A A . 11 LEU CD1 1 1
6 5840 1 1 11 LEU CD2 C 3.522 -0.568 4.878 1.00 . A A . 11 LEU CD2 1 1
6 5841 1 1 11 LEU CG C 4.144 -0.962 3.537 1.00 . A A . 11 LEU CG 1 1
6 5842 1 1 11 LEU H H 2.082 -3.748 1.304 1.00 . A A . 11 LEU H 1 1
6 5843 1 1 11 LEU HA H 3.216 -3.317 3.979 1.00 . A A . 11 LEU HA 1 1
6 5844 1 1 11 LEU HB2 H 3.586 -1.864 1.679 1.00 . A A . 11 LEU HB2 1 1
6 5845 1 1 11 LEU HB3 H 2.292 -0.980 2.465 1.00 . A A . 11 LEU HB3 1 1
6 5846 1 1 11 LEU HD11 H 5.297 0.857 3.541 1.00 . A A . 11 LEU HD11 1 1
6 5847 1 1 11 LEU HD12 H 5.462 -0.115 2.060 1.00 . A A . 11 LEU HD12 1 1
6 5848 1 1 11 LEU HD13 H 3.979 0.825 2.346 1.00 . A A . 11 LEU HD13 1 1
6 5849 1 1 11 LEU HD21 H 2.839 -1.351 5.207 1.00 . A A . 11 LEU HD21 1 1
6 5850 1 1 11 LEU HD22 H 4.310 -0.438 5.621 1.00 . A A . 11 LEU HD22 1 1
6 5851 1 1 11 LEU HD23 H 2.973 0.367 4.765 1.00 . A A . 11 LEU HD23 1 1
6 5852 1 1 11 LEU HG H 4.950 -1.663 3.750 1.00 . A A . 11 LEU HG 1 1
6 5853 1 1 11 LEU N N 2.556 -4.000 2.149 1.00 . A A . 11 LEU N 1 1
6 5854 1 1 11 LEU O O 0.200 -2.512 3.035 1.00 . A A . 11 LEU O 1 1
6 5855 1 1 12 ILE C C -0.442 -1.622 6.277 1.00 . A A . 12 ILE C 1 1
6 5856 1 1 12 ILE CA C -0.252 -3.037 5.727 1.00 . A A . 12 ILE CA 1 1
6 5857 1 1 12 ILE CB C -0.368 -4.131 6.790 1.00 . A A . 12 ILE CB 1 1
6 5858 1 1 12 ILE CD1 C 0.746 -6.368 6.450 1.00 . A A . 12 ILE CD1 1 1
6 5859 1 1 12 ILE CG1 C -0.485 -5.513 6.143 1.00 . A A . 12 ILE CG1 1 1
6 5860 1 1 12 ILE CG2 C -1.529 -3.846 7.746 1.00 . A A . 12 ILE CG2 1 1
6 5861 1 1 12 ILE H H 1.797 -3.393 5.629 1.00 . A A . 12 ILE H 1 1
6 5862 1 1 12 ILE HA H -1.028 -3.226 4.983 1.00 . A A . 12 ILE HA 1 1
6 5863 1 1 12 ILE HB H 0.546 -4.130 7.383 1.00 . A A . 12 ILE HB 1 1
6 5864 1 1 12 ILE HD11 H 0.588 -7.379 6.078 1.00 . A A . 12 ILE HD11 1 1
6 5865 1 1 12 ILE HD12 H 1.620 -5.934 5.963 1.00 . A A . 12 ILE HD12 1 1
6 5866 1 1 12 ILE HD13 H 0.908 -6.398 7.527 1.00 . A A . 12 ILE HD13 1 1
6 5867 1 1 12 ILE HG12 H -1.381 -6.015 6.510 1.00 . A A . 12 ILE HG12 1 1
6 5868 1 1 12 ILE HG13 H -0.598 -5.405 5.064 1.00 . A A . 12 ILE HG13 1 1
6 5869 1 1 12 ILE HG21 H -1.362 -2.891 8.244 1.00 . A A . 12 ILE HG21 1 1
6 5870 1 1 12 ILE HG22 H -2.462 -3.804 7.183 1.00 . A A . 12 ILE HG22 1 1
6 5871 1 1 12 ILE HG23 H -1.589 -4.639 8.490 1.00 . A A . 12 ILE HG23 1 1
6 5872 1 1 12 ILE N N 1.030 -3.120 5.049 1.00 . A A . 12 ILE N 1 1
6 5873 1 1 12 ILE O O 0.156 -1.261 7.290 1.00 . A A . 12 ILE O 1 1
6 5874 1 1 13 VAL C C -3.063 0.691 6.156 1.00 . A A . 13 VAL C 1 1
6 5875 1 1 13 VAL CA C -1.553 0.508 5.993 1.00 . A A . 13 VAL CA 1 1
6 5876 1 1 13 VAL CB C -0.936 1.486 4.993 1.00 . A A . 13 VAL CB 1 1
6 5877 1 1 13 VAL CG1 C 0.572 1.264 4.867 1.00 . A A . 13 VAL CG1 1 1
6 5878 1 1 13 VAL CG2 C -1.621 1.380 3.628 1.00 . A A . 13 VAL CG2 1 1
6 5879 1 1 13 VAL H H -1.760 -1.161 4.764 1.00 . A A . 13 VAL H 1 1
6 5880 1 1 13 VAL HA H -1.075 0.666 6.960 1.00 . A A . 13 VAL HA 1 1
6 5881 1 1 13 VAL HB H -1.096 2.497 5.370 1.00 . A A . 13 VAL HB 1 1
6 5882 1 1 13 VAL HG11 H 1.058 2.206 4.613 1.00 . A A . 13 VAL HG11 1 1
6 5883 1 1 13 VAL HG12 H 0.966 0.898 5.816 1.00 . A A . 13 VAL HG12 1 1
6 5884 1 1 13 VAL HG13 H 0.769 0.531 4.085 1.00 . A A . 13 VAL HG13 1 1
6 5885 1 1 13 VAL HG21 H -2.674 1.643 3.729 1.00 . A A . 13 VAL HG21 1 1
6 5886 1 1 13 VAL HG22 H -1.141 2.063 2.927 1.00 . A A . 13 VAL HG22 1 1
6 5887 1 1 13 VAL HG23 H -1.535 0.359 3.258 1.00 . A A . 13 VAL HG23 1 1
6 5888 1 1 13 VAL N N -1.277 -0.860 5.586 1.00 . A A . 13 VAL N 1 1
6 5889 1 1 13 VAL O O -3.841 0.247 5.313 1.00 . A A . 13 VAL O 1 1
6 5890 1 1 14 LYS C C -5.228 2.969 6.981 1.00 . A A . 14 LYS C 1 1
6 5891 1 1 14 LYS CA C -4.836 1.596 7.530 1.00 . A A . 14 LYS CA 1 1
6 5892 1 1 14 LYS CB C -5.119 1.428 9.024 1.00 . A A . 14 LYS CB 1 1
6 5893 1 1 14 LYS CD C -7.100 -0.129 9.128 1.00 . A A . 14 LYS CD 1 1
6 5894 1 1 14 LYS CE C -6.961 -0.903 10.440 1.00 . A A . 14 LYS CE 1 1
6 5895 1 1 14 LYS CG C -6.621 1.315 9.289 1.00 . A A . 14 LYS CG 1 1
6 5896 1 1 14 LYS H H -2.795 1.706 7.926 1.00 . A A . 14 LYS H 1 1
6 5897 1 1 14 LYS HA H -5.416 0.837 7.004 1.00 . A A . 14 LYS HA 1 1
6 5898 1 1 14 LYS HB2 H -4.612 0.537 9.396 1.00 . A A . 14 LYS HB2 1 1
6 5899 1 1 14 LYS HB3 H -4.711 2.277 9.573 1.00 . A A . 14 LYS HB3 1 1
6 5900 1 1 14 LYS HD2 H -8.142 -0.136 8.806 1.00 . A A . 14 LYS HD2 1 1
6 5901 1 1 14 LYS HD3 H -6.521 -0.622 8.347 1.00 . A A . 14 LYS HD3 1 1
6 5902 1 1 14 LYS HE2 H -5.907 -1.087 10.650 1.00 . A A . 14 LYS HE2 1 1
6 5903 1 1 14 LYS HE3 H -7.351 -0.305 11.264 1.00 . A A . 14 LYS HE3 1 1
6 5904 1 1 14 LYS HG2 H -6.844 1.666 10.297 1.00 . A A . 14 LYS HG2 1 1
6 5905 1 1 14 LYS HG3 H -7.165 1.961 8.600 1.00 . A A . 14 LYS HG3 1 1
6 5906 1 1 14 LYS HZ1 H -7.040 -2.945 10.458 1.00 . A A . 14 LYS HZ1 1 1
6 5907 1 1 14 LYS HZ2 H -8.364 -2.234 11.100 1.00 . A A . 14 LYS HZ2 1 1
6 5908 1 1 14 LYS HZ3 H -8.153 -2.257 9.480 1.00 . A A . 14 LYS HZ3 1 1
6 5909 1 1 14 LYS N N -3.433 1.347 7.246 1.00 . A A . 14 LYS N 1 1
6 5910 1 1 14 LYS NZ N -7.689 -2.189 10.363 1.00 . A A . 14 LYS NZ 1 1
6 5911 1 1 14 LYS O O -4.484 3.937 7.131 1.00 . A A . 14 LYS O 1 1
6 5912 1 1 15 ALA C C -6.978 5.315 6.879 1.00 . A A . 15 ALA C 1 1
6 5913 1 1 15 ALA CA C -6.896 4.250 5.785 1.00 . A A . 15 ALA CA 1 1
6 5914 1 1 15 ALA CB C -8.248 3.994 5.116 1.00 . A A . 15 ALA CB 1 1
6 5915 1 1 15 ALA H H -6.996 2.219 6.239 1.00 . A A . 15 ALA H 1 1
6 5916 1 1 15 ALA HA H -6.184 4.575 5.025 1.00 . A A . 15 ALA HA 1 1
6 5917 1 1 15 ALA HB1 H -8.797 4.933 5.038 1.00 . A A . 15 ALA HB1 1 1
6 5918 1 1 15 ALA HB2 H -8.088 3.583 4.120 1.00 . A A . 15 ALA HB2 1 1
6 5919 1 1 15 ALA HB3 H -8.822 3.287 5.714 1.00 . A A . 15 ALA HB3 1 1
6 5920 1 1 15 ALA N N -6.397 3.011 6.357 1.00 . A A . 15 ALA N 1 1
6 5921 1 1 15 ALA O O -6.956 4.993 8.067 1.00 . A A . 15 ALA O 1 1
6 5922 1 1 16 ARG C C -8.604 8.169 7.476 1.00 . A A . 16 ARG C 1 1
6 5923 1 1 16 ARG CA C -7.159 7.677 7.371 1.00 . A A . 16 ARG CA 1 1
6 5924 1 1 16 ARG CB C -6.264 8.835 6.926 1.00 . A A . 16 ARG CB 1 1
6 5925 1 1 16 ARG CD C -5.772 11.288 7.233 1.00 . A A . 16 ARG CD 1 1
6 5926 1 1 16 ARG CG C -6.462 10.057 7.823 1.00 . A A . 16 ARG CG 1 1
6 5927 1 1 16 ARG CZ C -4.631 13.306 8.148 1.00 . A A . 16 ARG CZ 1 1
6 5928 1 1 16 ARG H H -7.090 6.815 5.475 1.00 . A A . 16 ARG H 1 1
6 5929 1 1 16 ARG HA H -6.812 7.274 8.322 1.00 . A A . 16 ARG HA 1 1
6 5930 1 1 16 ARG HB2 H -5.219 8.523 6.955 1.00 . A A . 16 ARG HB2 1 1
6 5931 1 1 16 ARG HB3 H -6.488 9.097 5.892 1.00 . A A . 16 ARG HB3 1 1
6 5932 1 1 16 ARG HD2 H -4.870 10.989 6.700 1.00 . A A . 16 ARG HD2 1 1
6 5933 1 1 16 ARG HD3 H -6.426 11.769 6.506 1.00 . A A . 16 ARG HD3 1 1
6 5934 1 1 16 ARG HE H -5.815 12.082 9.220 1.00 . A A . 16 ARG HE 1 1
6 5935 1 1 16 ARG HG2 H -7.527 10.256 7.942 1.00 . A A . 16 ARG HG2 1 1
6 5936 1 1 16 ARG HG3 H -6.062 9.853 8.816 1.00 . A A . 16 ARG HG3 1 1
6 5937 1 1 16 ARG HH11 H -4.281 12.954 6.175 1.00 . A A . 16 ARG HH11 1 1
6 5938 1 1 16 ARG HH12 H -3.495 14.354 6.826 1.00 . A A . 16 ARG HH12 1 1
6 5939 1 1 16 ARG HH21 H -4.779 13.928 10.078 1.00 . A A . 16 ARG HH21 1 1
6 5940 1 1 16 ARG HH22 H -3.780 14.911 9.061 1.00 . A A . 16 ARG HH22 1 1
6 5941 1 1 16 ARG N N -7.072 6.562 6.442 1.00 . A A . 16 ARG N 1 1
6 5942 1 1 16 ARG NE N -5.428 12.242 8.311 1.00 . A A . 16 ARG NE 1 1
6 5943 1 1 16 ARG NH1 N -4.091 13.560 6.948 1.00 . A A . 16 ARG NH1 1 1
6 5944 1 1 16 ARG NH2 N -4.375 14.118 9.183 1.00 . A A . 16 ARG NH2 1 1
6 5945 1 1 16 ARG O O -9.113 8.381 8.575 1.00 . A A . 16 ARG O 1 1
6 5946 1 1 17 PHE C C -11.333 8.208 5.060 1.00 . A A . 17 PHE C 1 1
6 5947 1 1 17 PHE CA C -10.599 8.802 6.264 1.00 . A A . 17 PHE CA 1 1
6 5948 1 1 17 PHE CB C -10.552 10.324 6.117 1.00 . A A . 17 PHE CB 1 1
6 5949 1 1 17 PHE CD1 C -8.873 10.994 4.384 1.00 . A A . 17 PHE CD1 1 1
6 5950 1 1 17 PHE CD2 C -11.154 11.036 3.792 1.00 . A A . 17 PHE CD2 1 1
6 5951 1 1 17 PHE CE1 C -8.527 11.438 3.081 1.00 . A A . 17 PHE CE1 1 1
6 5952 1 1 17 PHE CE2 C -10.807 11.481 2.489 1.00 . A A . 17 PHE CE2 1 1
6 5953 1 1 17 PHE CG C -10.180 10.803 4.712 1.00 . A A . 17 PHE CG 1 1
6 5954 1 1 17 PHE CZ C -9.501 11.672 2.161 1.00 . A A . 17 PHE CZ 1 1
6 5955 1 1 17 PHE H H -8.802 8.163 5.426 1.00 . A A . 17 PHE H 1 1
6 5956 1 1 17 PHE HA H -11.087 8.474 7.182 1.00 . A A . 17 PHE HA 1 1
6 5957 1 1 17 PHE HB2 H -11.527 10.734 6.383 1.00 . A A . 17 PHE HB2 1 1
6 5958 1 1 17 PHE HB3 H -9.833 10.726 6.830 1.00 . A A . 17 PHE HB3 1 1
6 5959 1 1 17 PHE HD1 H -8.092 10.807 5.121 1.00 . A A . 17 PHE HD1 1 1
6 5960 1 1 17 PHE HD2 H -12.200 10.883 4.056 1.00 . A A . 17 PHE HD2 1 1
6 5961 1 1 17 PHE HE1 H -7.480 11.592 2.817 1.00 . A A . 17 PHE HE1 1 1
6 5962 1 1 17 PHE HE2 H -11.588 11.668 1.752 1.00 . A A . 17 PHE HE2 1 1
6 5963 1 1 17 PHE HZ H -9.236 12.013 1.160 1.00 . A A . 17 PHE HZ 1 1
6 5964 1 1 17 PHE N N -9.224 8.338 6.317 1.00 . A A . 17 PHE N 1 1
6 5965 1 1 17 PHE O O -10.806 7.328 4.380 1.00 . A A . 17 PHE O 1 1
6 5966 1 1 18 ASN C C -12.779 8.789 2.412 1.00 . A A . 18 ASN C 1 1
6 5967 1 1 18 ASN CA C -13.348 8.241 3.723 1.00 . A A . 18 ASN CA 1 1
6 5968 1 1 18 ASN CB C -14.792 8.728 3.851 1.00 . A A . 18 ASN CB 1 1
6 5969 1 1 18 ASN CG C -15.776 7.672 3.342 1.00 . A A . 18 ASN CG 1 1
6 5970 1 1 18 ASN H H -12.958 9.427 5.391 1.00 . A A . 18 ASN H 1 1
6 5971 1 1 18 ASN HA H -13.302 7.154 3.775 1.00 . A A . 18 ASN HA 1 1
6 5972 1 1 18 ASN HB2 H -15.011 8.961 4.894 1.00 . A A . 18 ASN HB2 1 1
6 5973 1 1 18 ASN HB3 H -14.920 9.652 3.286 1.00 . A A . 18 ASN HB3 1 1
6 5974 1 1 18 ASN HD21 H -17.105 8.308 4.730 1.00 . A A . 18 ASN HD21 1 1
6 5975 1 1 18 ASN HD22 H -17.647 7.005 3.725 1.00 . A A . 18 ASN HD22 1 1
6 5976 1 1 18 ASN N N -12.537 8.711 4.833 1.00 . A A . 18 ASN N 1 1
6 5977 1 1 18 ASN ND2 N -16.939 7.660 3.985 1.00 . A A . 18 ASN ND2 1 1
6 5978 1 1 18 ASN O O -12.939 9.970 2.109 1.00 . A A . 18 ASN O 1 1
6 5979 1 1 18 ASN OD1 O -15.495 6.918 2.426 1.00 . A A . 18 ASN OD1 1 1
6 5980 1 1 19 PHE C C -12.458 7.933 -0.763 1.00 . A A . 19 PHE C 1 1
6 5981 1 1 19 PHE CA C -11.532 8.286 0.402 1.00 . A A . 19 PHE CA 1 1
6 5982 1 1 19 PHE CB C -10.231 7.493 0.262 1.00 . A A . 19 PHE CB 1 1
6 5983 1 1 19 PHE CD1 C -9.223 8.937 -1.519 1.00 . A A . 19 PHE CD1 1 1
6 5984 1 1 19 PHE CD2 C -9.207 6.604 -1.843 1.00 . A A . 19 PHE CD2 1 1
6 5985 1 1 19 PHE CE1 C -8.570 9.115 -2.767 1.00 . A A . 19 PHE CE1 1 1
6 5986 1 1 19 PHE CE2 C -8.554 6.781 -3.091 1.00 . A A . 19 PHE CE2 1 1
6 5987 1 1 19 PHE CG C -9.528 7.685 -1.083 1.00 . A A . 19 PHE CG 1 1
6 5988 1 1 19 PHE CZ C -8.250 8.034 -3.527 1.00 . A A . 19 PHE CZ 1 1
6 5989 1 1 19 PHE H H -12.001 6.947 1.928 1.00 . A A . 19 PHE H 1 1
6 5990 1 1 19 PHE HA H -11.377 9.365 0.428 1.00 . A A . 19 PHE HA 1 1
6 5991 1 1 19 PHE HB2 H -9.551 7.787 1.061 1.00 . A A . 19 PHE HB2 1 1
6 5992 1 1 19 PHE HB3 H -10.446 6.434 0.401 1.00 . A A . 19 PHE HB3 1 1
6 5993 1 1 19 PHE HD1 H -9.479 9.804 -0.910 1.00 . A A . 19 PHE HD1 1 1
6 5994 1 1 19 PHE HD2 H -9.451 5.600 -1.494 1.00 . A A . 19 PHE HD2 1 1
6 5995 1 1 19 PHE HE1 H -8.326 10.118 -3.117 1.00 . A A . 19 PHE HE1 1 1
6 5996 1 1 19 PHE HE2 H -8.298 5.915 -3.700 1.00 . A A . 19 PHE HE2 1 1
6 5997 1 1 19 PHE HZ H -7.748 8.170 -4.486 1.00 . A A . 19 PHE HZ 1 1
6 5998 1 1 19 PHE N N -12.126 7.905 1.673 1.00 . A A . 19 PHE N 1 1
6 5999 1 1 19 PHE O O -13.064 6.863 -0.777 1.00 . A A . 19 PHE O 1 1
6 6000 1 1 20 LYS C C -12.499 8.543 -4.126 1.00 . A A . 20 LYS C 1 1
6 6001 1 1 20 LYS CA C -13.380 8.654 -2.879 1.00 . A A . 20 LYS CA 1 1
6 6002 1 1 20 LYS CB C -14.439 9.754 -2.971 1.00 . A A . 20 LYS CB 1 1
6 6003 1 1 20 LYS CD C -14.718 10.596 -5.332 1.00 . A A . 20 LYS CD 1 1
6 6004 1 1 20 LYS CE C -15.808 10.940 -6.349 1.00 . A A . 20 LYS CE 1 1
6 6005 1 1 20 LYS CG C -15.245 9.634 -4.267 1.00 . A A . 20 LYS CG 1 1
6 6006 1 1 20 LYS H H -12.042 9.722 -1.693 1.00 . A A . 20 LYS H 1 1
6 6007 1 1 20 LYS HA H -13.907 7.710 -2.744 1.00 . A A . 20 LYS HA 1 1
6 6008 1 1 20 LYS HB2 H -15.110 9.691 -2.115 1.00 . A A . 20 LYS HB2 1 1
6 6009 1 1 20 LYS HB3 H -13.958 10.731 -2.927 1.00 . A A . 20 LYS HB3 1 1
6 6010 1 1 20 LYS HD2 H -14.359 11.509 -4.857 1.00 . A A . 20 LYS HD2 1 1
6 6011 1 1 20 LYS HD3 H -13.866 10.148 -5.844 1.00 . A A . 20 LYS HD3 1 1
6 6012 1 1 20 LYS HE2 H -16.757 10.507 -6.033 1.00 . A A . 20 LYS HE2 1 1
6 6013 1 1 20 LYS HE3 H -15.949 12.020 -6.390 1.00 . A A . 20 LYS HE3 1 1
6 6014 1 1 20 LYS HG2 H -15.192 8.610 -4.638 1.00 . A A . 20 LYS HG2 1 1
6 6015 1 1 20 LYS HG3 H -16.295 9.846 -4.067 1.00 . A A . 20 LYS HG3 1 1
6 6016 1 1 20 LYS HZ1 H -15.571 11.155 -8.367 1.00 . A A . 20 LYS HZ1 1 1
6 6017 1 1 20 LYS HZ2 H -14.488 10.137 -7.688 1.00 . A A . 20 LYS HZ2 1 1
6 6018 1 1 20 LYS HZ3 H -16.031 9.653 -7.920 1.00 . A A . 20 LYS HZ3 1 1
6 6019 1 1 20 LYS N N -12.538 8.854 -1.712 1.00 . A A . 20 LYS N 1 1
6 6020 1 1 20 LYS NZ N -15.445 10.430 -7.689 1.00 . A A . 20 LYS NZ 1 1
6 6021 1 1 20 LYS O O -11.793 9.486 -4.477 1.00 . A A . 20 LYS O 1 1
6 6022 1 1 21 GLN C C -12.284 8.017 -7.107 1.00 . A A . 21 GLN C 1 1
6 6023 1 1 21 GLN CA C -11.789 7.135 -5.959 1.00 . A A . 21 GLN CA 1 1
6 6024 1 1 21 GLN CB C -11.830 5.656 -6.347 1.00 . A A . 21 GLN CB 1 1
6 6025 1 1 21 GLN CD C -13.369 3.743 -6.920 1.00 . A A . 21 GLN CD 1 1
6 6026 1 1 21 GLN CG C -13.216 5.263 -6.863 1.00 . A A . 21 GLN CG 1 1
6 6027 1 1 21 GLN H H -13.148 6.619 -4.468 1.00 . A A . 21 GLN H 1 1
6 6028 1 1 21 GLN HA H -10.765 7.408 -5.699 1.00 . A A . 21 GLN HA 1 1
6 6029 1 1 21 GLN HB2 H -11.082 5.456 -7.115 1.00 . A A . 21 GLN HB2 1 1
6 6030 1 1 21 GLN HB3 H -11.573 5.043 -5.484 1.00 . A A . 21 GLN HB3 1 1
6 6031 1 1 21 GLN HE21 H -11.633 3.653 -7.957 1.00 . A A . 21 GLN HE21 1 1
6 6032 1 1 21 GLN HE22 H -12.395 2.127 -7.654 1.00 . A A . 21 GLN HE22 1 1
6 6033 1 1 21 GLN HG2 H -13.983 5.686 -6.215 1.00 . A A . 21 GLN HG2 1 1
6 6034 1 1 21 GLN HG3 H -13.372 5.686 -7.856 1.00 . A A . 21 GLN HG3 1 1
6 6035 1 1 21 GLN N N -12.570 7.382 -4.760 1.00 . A A . 21 GLN N 1 1
6 6036 1 1 21 GLN NE2 N -12.385 3.123 -7.564 1.00 . A A . 21 GLN NE2 1 1
6 6037 1 1 21 GLN O O -13.487 8.230 -7.257 1.00 . A A . 21 GLN O 1 1
6 6038 1 1 21 GLN OE1 O -14.320 3.169 -6.414 1.00 . A A . 21 GLN OE1 1 1
6 6039 1 1 22 THR C C -12.190 8.524 -10.184 1.00 . A A . 22 THR C 1 1
6 6040 1 1 22 THR CA C -11.658 9.360 -9.019 1.00 . A A . 22 THR CA 1 1
6 6041 1 1 22 THR CB C -10.410 10.172 -9.373 1.00 . A A . 22 THR CB 1 1
6 6042 1 1 22 THR CG2 C -9.826 10.904 -8.163 1.00 . A A . 22 THR CG2 1 1
6 6043 1 1 22 THR H H -10.357 8.328 -7.761 1.00 . A A . 22 THR H 1 1
6 6044 1 1 22 THR HA H -12.458 10.036 -8.719 1.00 . A A . 22 THR HA 1 1
6 6045 1 1 22 THR HB H -10.616 10.866 -10.187 1.00 . A A . 22 THR HB 1 1
6 6046 1 1 22 THR HG1 H -8.660 9.607 -10.162 1.00 . A A . 22 THR HG1 1 1
6 6047 1 1 22 THR HG21 H -9.870 11.980 -8.334 1.00 . A A . 22 THR HG21 1 1
6 6048 1 1 22 THR HG22 H -10.402 10.654 -7.274 1.00 . A A . 22 THR HG22 1 1
6 6049 1 1 22 THR HG23 H -8.788 10.602 -8.022 1.00 . A A . 22 THR HG23 1 1
6 6050 1 1 22 THR N N -11.333 8.507 -7.889 1.00 . A A . 22 THR N 1 1
6 6051 1 1 22 THR O O -12.728 9.066 -11.147 1.00 . A A . 22 THR O 1 1
6 6052 1 1 22 THR OG1 O -9.432 9.184 -9.686 1.00 . A A . 22 THR OG1 1 1
6 6053 1 1 23 ASN C C -12.413 4.866 -10.554 1.00 . A A . 23 ASN C 1 1
6 6054 1 1 23 ASN CA C -12.475 6.299 -11.089 1.00 . A A . 23 ASN CA 1 1
6 6055 1 1 23 ASN CB C -11.585 6.379 -12.330 1.00 . A A . 23 ASN CB 1 1
6 6056 1 1 23 ASN CG C -12.076 7.467 -13.288 1.00 . A A . 23 ASN CG 1 1
6 6057 1 1 23 ASN H H -11.580 6.782 -9.271 1.00 . A A . 23 ASN H 1 1
6 6058 1 1 23 ASN HA H -13.492 6.613 -11.322 1.00 . A A . 23 ASN HA 1 1
6 6059 1 1 23 ASN HB2 H -10.557 6.588 -12.033 1.00 . A A . 23 ASN HB2 1 1
6 6060 1 1 23 ASN HB3 H -11.579 5.416 -12.841 1.00 . A A . 23 ASN HB3 1 1
6 6061 1 1 23 ASN HD21 H -13.408 6.139 -14.039 1.00 . A A . 23 ASN HD21 1 1
6 6062 1 1 23 ASN HD22 H -13.447 7.715 -14.757 1.00 . A A . 23 ASN HD22 1 1
6 6063 1 1 23 ASN N N -12.020 7.216 -10.058 1.00 . A A . 23 ASN N 1 1
6 6064 1 1 23 ASN ND2 N -13.057 7.075 -14.095 1.00 . A A . 23 ASN ND2 1 1
6 6065 1 1 23 ASN O O -11.846 4.621 -9.491 1.00 . A A . 23 ASN O 1 1
6 6066 1 1 23 ASN OD1 O -11.596 8.589 -13.293 1.00 . A A . 23 ASN OD1 1 1
6 6067 1 1 24 GLU C C -11.637 1.937 -11.116 1.00 . A A . 24 GLU C 1 1
6 6068 1 1 24 GLU CA C -13.023 2.557 -10.934 1.00 . A A . 24 GLU CA 1 1
6 6069 1 1 24 GLU CB C -14.077 1.785 -11.730 1.00 . A A . 24 GLU CB 1 1
6 6070 1 1 24 GLU CD C -15.186 2.609 -13.840 1.00 . A A . 24 GLU CD 1 1
6 6071 1 1 24 GLU CG C -13.911 2.021 -13.233 1.00 . A A . 24 GLU CG 1 1
6 6072 1 1 24 GLU H H -13.464 4.166 -12.180 1.00 . A A . 24 GLU H 1 1
6 6073 1 1 24 GLU HA H -13.297 2.549 -9.878 1.00 . A A . 24 GLU HA 1 1
6 6074 1 1 24 GLU HB2 H -13.994 0.720 -11.514 1.00 . A A . 24 GLU HB2 1 1
6 6075 1 1 24 GLU HB3 H -15.074 2.096 -11.418 1.00 . A A . 24 GLU HB3 1 1
6 6076 1 1 24 GLU HG2 H -13.075 2.698 -13.408 1.00 . A A . 24 GLU HG2 1 1
6 6077 1 1 24 GLU HG3 H -13.669 1.081 -13.727 1.00 . A A . 24 GLU HG3 1 1
6 6078 1 1 24 GLU N N -13.004 3.958 -11.317 1.00 . A A . 24 GLU N 1 1
6 6079 1 1 24 GLU O O -11.417 0.782 -10.756 1.00 . A A . 24 GLU O 1 1
6 6080 1 1 24 GLU OE1 O -16.270 2.083 -13.505 1.00 . A A . 24 GLU OE1 1 1
6 6081 1 1 24 GLU OE2 O -15.049 3.571 -14.626 1.00 . A A . 24 GLU OE2 1 1
6 6082 1 1 25 ASP C C -8.566 2.425 -10.620 1.00 . A A . 25 ASP C 1 1
6 6083 1 1 25 ASP CA C -9.377 2.278 -11.909 1.00 . A A . 25 ASP CA 1 1
6 6084 1 1 25 ASP CB C -8.696 3.114 -12.995 1.00 . A A . 25 ASP CB 1 1
6 6085 1 1 25 ASP CG C -9.036 2.711 -14.430 1.00 . A A . 25 ASP CG 1 1
6 6086 1 1 25 ASP H H -10.924 3.672 -11.964 1.00 . A A . 25 ASP H 1 1
6 6087 1 1 25 ASP HA H -9.474 1.240 -12.226 1.00 . A A . 25 ASP HA 1 1
6 6088 1 1 25 ASP HB2 H -8.969 4.160 -12.853 1.00 . A A . 25 ASP HB2 1 1
6 6089 1 1 25 ASP HB3 H -7.616 3.046 -12.860 1.00 . A A . 25 ASP HB3 1 1
6 6090 1 1 25 ASP N N -10.737 2.734 -11.675 1.00 . A A . 25 ASP N 1 1
6 6091 1 1 25 ASP O O -7.732 1.577 -10.309 1.00 . A A . 25 ASP O 1 1
6 6092 1 1 25 ASP OD1 O -9.401 1.531 -14.617 1.00 . A A . 25 ASP OD1 1 1
6 6093 1 1 25 ASP OD2 O -8.924 3.592 -15.309 1.00 . A A . 25 ASP OD2 1 1
6 6094 1 1 26 GLU C C -8.726 2.919 -7.533 1.00 . A A . 26 GLU C 1 1
6 6095 1 1 26 GLU CA C -8.143 3.776 -8.659 1.00 . A A . 26 GLU CA 1 1
6 6096 1 1 26 GLU CB C -8.206 5.262 -8.306 1.00 . A A . 26 GLU CB 1 1
6 6097 1 1 26 GLU CD C -6.170 6.604 -8.954 1.00 . A A . 26 GLU CD 1 1
6 6098 1 1 26 GLU CG C -6.837 5.777 -7.853 1.00 . A A . 26 GLU CG 1 1
6 6099 1 1 26 GLU H H -9.517 4.193 -10.168 1.00 . A A . 26 GLU H 1 1
6 6100 1 1 26 GLU HA H -7.106 3.494 -8.839 1.00 . A A . 26 GLU HA 1 1
6 6101 1 1 26 GLU HB2 H -8.544 5.833 -9.171 1.00 . A A . 26 GLU HB2 1 1
6 6102 1 1 26 GLU HB3 H -8.938 5.423 -7.514 1.00 . A A . 26 GLU HB3 1 1
6 6103 1 1 26 GLU HG2 H -6.951 6.384 -6.956 1.00 . A A . 26 GLU HG2 1 1
6 6104 1 1 26 GLU HG3 H -6.199 4.934 -7.589 1.00 . A A . 26 GLU HG3 1 1
6 6105 1 1 26 GLU N N -8.838 3.507 -9.907 1.00 . A A . 26 GLU N 1 1
6 6106 1 1 26 GLU O O -9.632 2.120 -7.761 1.00 . A A . 26 GLU O 1 1
6 6107 1 1 26 GLU OE1 O -6.668 7.723 -9.204 1.00 . A A . 26 GLU OE1 1 1
6 6108 1 1 26 GLU OE2 O -5.179 6.098 -9.522 1.00 . A A . 26 GLU OE2 1 1
6 6109 1 1 27 LEU C C -9.626 3.230 -4.384 1.00 . A A . 27 LEU C 1 1
6 6110 1 1 27 LEU CA C -8.637 2.373 -5.178 1.00 . A A . 27 LEU CA 1 1
6 6111 1 1 27 LEU CB C -7.444 1.887 -4.353 1.00 . A A . 27 LEU CB 1 1
6 6112 1 1 27 LEU CD1 C -6.396 -0.315 -3.712 1.00 . A A . 27 LEU CD1 1 1
6 6113 1 1 27 LEU CD2 C -8.040 0.819 -2.148 1.00 . A A . 27 LEU CD2 1 1
6 6114 1 1 27 LEU CG C -7.641 0.568 -3.603 1.00 . A A . 27 LEU CG 1 1
6 6115 1 1 27 LEU H H -7.446 3.771 -6.163 1.00 . A A . 27 LEU H 1 1
6 6116 1 1 27 LEU HA H -9.160 1.489 -5.541 1.00 . A A . 27 LEU HA 1 1
6 6117 1 1 27 LEU HB2 H -6.587 1.780 -5.019 1.00 . A A . 27 LEU HB2 1 1
6 6118 1 1 27 LEU HB3 H -7.190 2.660 -3.628 1.00 . A A . 27 LEU HB3 1 1
6 6119 1 1 27 LEU HD11 H -6.670 -1.353 -3.523 1.00 . A A . 27 LEU HD11 1 1
6 6120 1 1 27 LEU HD12 H -5.974 -0.227 -4.713 1.00 . A A . 27 LEU HD12 1 1
6 6121 1 1 27 LEU HD13 H -5.657 0.006 -2.977 1.00 . A A . 27 LEU HD13 1 1
6 6122 1 1 27 LEU HD21 H -8.875 1.519 -2.116 1.00 . A A . 27 LEU HD21 1 1
6 6123 1 1 27 LEU HD22 H -8.337 -0.121 -1.685 1.00 . A A . 27 LEU HD22 1 1
6 6124 1 1 27 LEU HD23 H -7.193 1.239 -1.606 1.00 . A A . 27 LEU HD23 1 1
6 6125 1 1 27 LEU HG H -8.462 0.026 -4.074 1.00 . A A . 27 LEU HG 1 1
6 6126 1 1 27 LEU N N -8.183 3.118 -6.340 1.00 . A A . 27 LEU N 1 1
6 6127 1 1 27 LEU O O -9.682 4.446 -4.563 1.00 . A A . 27 LEU O 1 1
6 6128 1 1 28 SER C C -11.329 2.694 -1.276 1.00 . A A . 28 SER C 1 1
6 6129 1 1 28 SER CA C -11.362 3.248 -2.701 1.00 . A A . 28 SER CA 1 1
6 6130 1 1 28 SER CB C -12.767 3.110 -3.292 1.00 . A A . 28 SER CB 1 1
6 6131 1 1 28 SER H H -10.327 1.574 -3.384 1.00 . A A . 28 SER H 1 1
6 6132 1 1 28 SER HA H -11.066 4.297 -2.712 1.00 . A A . 28 SER HA 1 1
6 6133 1 1 28 SER HB2 H -12.810 3.628 -4.250 1.00 . A A . 28 SER HB2 1 1
6 6134 1 1 28 SER HB3 H -12.976 2.058 -3.489 1.00 . A A . 28 SER HB3 1 1
6 6135 1 1 28 SER HG H -14.512 2.980 -2.320 1.00 . A A . 28 SER HG 1 1
6 6136 1 1 28 SER N N -10.379 2.563 -3.524 1.00 . A A . 28 SER N 1 1
6 6137 1 1 28 SER O O -11.194 1.488 -1.077 1.00 . A A . 28 SER O 1 1
6 6138 1 1 28 SER OG O -13.766 3.638 -2.424 1.00 . A A . 28 SER OG 1 1
6 6139 1 1 29 VAL C C -12.372 4.148 1.869 1.00 . A A . 29 VAL C 1 1
6 6140 1 1 29 VAL CA C -11.443 3.220 1.082 1.00 . A A . 29 VAL CA 1 1
6 6141 1 1 29 VAL CB C -10.007 3.223 1.612 1.00 . A A . 29 VAL CB 1 1
6 6142 1 1 29 VAL CG1 C -9.454 4.647 1.689 1.00 . A A . 29 VAL CG1 1 1
6 6143 1 1 29 VAL CG2 C -9.923 2.527 2.972 1.00 . A A . 29 VAL CG2 1 1
6 6144 1 1 29 VAL H H -11.566 4.582 -0.489 1.00 . A A . 29 VAL H 1 1
6 6145 1 1 29 VAL HA H -11.825 2.202 1.149 1.00 . A A . 29 VAL HA 1 1
6 6146 1 1 29 VAL HB H -9.389 2.662 0.910 1.00 . A A . 29 VAL HB 1 1
6 6147 1 1 29 VAL HG11 H -9.123 4.963 0.699 1.00 . A A . 29 VAL HG11 1 1
6 6148 1 1 29 VAL HG12 H -10.233 5.322 2.043 1.00 . A A . 29 VAL HG12 1 1
6 6149 1 1 29 VAL HG13 H -8.610 4.672 2.379 1.00 . A A . 29 VAL HG13 1 1
6 6150 1 1 29 VAL HG21 H -8.937 2.077 3.090 1.00 . A A . 29 VAL HG21 1 1
6 6151 1 1 29 VAL HG22 H -10.085 3.259 3.764 1.00 . A A . 29 VAL HG22 1 1
6 6152 1 1 29 VAL HG23 H -10.685 1.752 3.032 1.00 . A A . 29 VAL HG23 1 1
6 6153 1 1 29 VAL N N -11.456 3.603 -0.319 1.00 . A A . 29 VAL N 1 1
6 6154 1 1 29 VAL O O -12.636 5.271 1.445 1.00 . A A . 29 VAL O 1 1
6 6155 1 1 30 CYS C C -13.007 4.716 5.161 1.00 . A A . 30 CYS C 1 1
6 6156 1 1 30 CYS CA C -13.733 4.412 3.849 1.00 . A A . 30 CYS CA 1 1
6 6157 1 1 30 CYS CB C -15.057 3.681 4.086 1.00 . A A . 30 CYS CB 1 1
6 6158 1 1 30 CYS H H -12.620 2.727 3.337 1.00 . A A . 30 CYS H 1 1
6 6159 1 1 30 CYS HA H -13.962 5.331 3.312 1.00 . A A . 30 CYS HA 1 1
6 6160 1 1 30 CYS HB2 H -15.622 3.624 3.156 1.00 . A A . 30 CYS HB2 1 1
6 6161 1 1 30 CYS HB3 H -14.864 2.657 4.406 1.00 . A A . 30 CYS HB3 1 1
6 6162 1 1 30 CYS HG H -16.991 4.979 4.533 1.00 . A A . 30 CYS HG 1 1
6 6163 1 1 30 CYS N N -12.840 3.643 3.001 1.00 . A A . 30 CYS N 1 1
6 6164 1 1 30 CYS O O -12.383 5.766 5.300 1.00 . A A . 30 CYS O 1 1
6 6165 1 1 30 CYS SG S -16.037 4.558 5.359 1.00 . A A . 30 CYS SG 1 1
6 6166 1 1 31 LYS C C -12.163 2.548 7.965 1.00 . A A . 31 LYS C 1 1
6 6167 1 1 31 LYS CA C -12.472 3.930 7.385 1.00 . A A . 31 LYS CA 1 1
6 6168 1 1 31 LYS CB C -13.325 4.806 8.304 1.00 . A A . 31 LYS CB 1 1
6 6169 1 1 31 LYS CD C -12.939 7.068 9.349 1.00 . A A . 31 LYS CD 1 1
6 6170 1 1 31 LYS CE C -12.940 7.553 10.800 1.00 . A A . 31 LYS CE 1 1
6 6171 1 1 31 LYS CG C -12.448 5.623 9.255 1.00 . A A . 31 LYS CG 1 1
6 6172 1 1 31 LYS H H -13.620 2.924 5.968 1.00 . A A . 31 LYS H 1 1
6 6173 1 1 31 LYS HA H -11.530 4.455 7.224 1.00 . A A . 31 LYS HA 1 1
6 6174 1 1 31 LYS HB2 H -13.940 5.477 7.704 1.00 . A A . 31 LYS HB2 1 1
6 6175 1 1 31 LYS HB3 H -14.006 4.180 8.880 1.00 . A A . 31 LYS HB3 1 1
6 6176 1 1 31 LYS HD2 H -12.300 7.714 8.747 1.00 . A A . 31 LYS HD2 1 1
6 6177 1 1 31 LYS HD3 H -13.946 7.142 8.937 1.00 . A A . 31 LYS HD3 1 1
6 6178 1 1 31 LYS HE2 H -11.968 7.361 11.255 1.00 . A A . 31 LYS HE2 1 1
6 6179 1 1 31 LYS HE3 H -13.097 8.631 10.830 1.00 . A A . 31 LYS HE3 1 1
6 6180 1 1 31 LYS HG2 H -12.455 5.166 10.244 1.00 . A A . 31 LYS HG2 1 1
6 6181 1 1 31 LYS HG3 H -11.415 5.608 8.906 1.00 . A A . 31 LYS HG3 1 1
6 6182 1 1 31 LYS HZ1 H -13.638 6.021 11.958 1.00 . A A . 31 LYS HZ1 1 1
6 6183 1 1 31 LYS HZ2 H -14.307 7.466 12.317 1.00 . A A . 31 LYS HZ2 1 1
6 6184 1 1 31 LYS HZ3 H -14.771 6.662 10.973 1.00 . A A . 31 LYS HZ3 1 1
6 6185 1 1 31 LYS N N -13.111 3.777 6.090 1.00 . A A . 31 LYS N 1 1
6 6186 1 1 31 LYS NZ N -13.999 6.871 11.575 1.00 . A A . 31 LYS NZ 1 1
6 6187 1 1 31 LYS O O -12.939 1.610 7.786 1.00 . A A . 31 LYS O 1 1
6 6188 1 1 32 GLY C C -10.623 0.077 8.230 1.00 . A A . 32 GLY C 1 1
6 6189 1 1 32 GLY CA C -10.611 1.214 9.254 1.00 . A A . 32 GLY CA 1 1
6 6190 1 1 32 GLY H H -10.406 3.234 8.788 1.00 . A A . 32 GLY H 1 1
6 6191 1 1 32 GLY HA2 H -9.609 1.325 9.668 1.00 . A A . 32 GLY HA2 1 1
6 6192 1 1 32 GLY HA3 H -11.274 0.969 10.084 1.00 . A A . 32 GLY HA3 1 1
6 6193 1 1 32 GLY N N -11.030 2.466 8.647 1.00 . A A . 32 GLY N 1 1
6 6194 1 1 32 GLY O O -11.388 -0.877 8.366 1.00 . A A . 32 GLY O 1 1
6 6195 1 1 33 ASP C C -8.204 -0.964 5.786 1.00 . A A . 33 ASP C 1 1
6 6196 1 1 33 ASP CA C -9.671 -0.787 6.182 1.00 . A A . 33 ASP CA 1 1
6 6197 1 1 33 ASP CB C -10.449 -0.361 4.936 1.00 . A A . 33 ASP CB 1 1
6 6198 1 1 33 ASP CG C -11.607 -1.283 4.549 1.00 . A A . 33 ASP CG 1 1
6 6199 1 1 33 ASP H H -9.150 0.996 7.125 1.00 . A A . 33 ASP H 1 1
6 6200 1 1 33 ASP HA H -10.098 -1.692 6.613 1.00 . A A . 33 ASP HA 1 1
6 6201 1 1 33 ASP HB2 H -10.842 0.643 5.097 1.00 . A A . 33 ASP HB2 1 1
6 6202 1 1 33 ASP HB3 H -9.757 -0.300 4.096 1.00 . A A . 33 ASP HB3 1 1
6 6203 1 1 33 ASP N N -9.768 0.216 7.229 1.00 . A A . 33 ASP N 1 1
6 6204 1 1 33 ASP O O -7.712 -0.280 4.888 1.00 . A A . 33 ASP O 1 1
6 6205 1 1 33 ASP OD1 O -11.732 -2.341 5.203 1.00 . A A . 33 ASP OD1 1 1
6 6206 1 1 33 ASP OD2 O -12.341 -0.908 3.609 1.00 . A A . 33 ASP OD2 1 1
6 6207 1 1 34 ILE C C -5.961 -2.443 4.712 1.00 . A A . 34 ILE C 1 1
6 6208 1 1 34 ILE CA C -6.144 -2.160 6.205 1.00 . A A . 34 ILE CA 1 1
6 6209 1 1 34 ILE CB C -5.635 -3.285 7.110 1.00 . A A . 34 ILE CB 1 1
6 6210 1 1 34 ILE CD1 C -3.848 -1.701 7.922 1.00 . A A . 34 ILE CD1 1 1
6 6211 1 1 34 ILE CG1 C -4.913 -2.719 8.334 1.00 . A A . 34 ILE CG1 1 1
6 6212 1 1 34 ILE CG2 C -4.757 -4.263 6.327 1.00 . A A . 34 ILE CG2 1 1
6 6213 1 1 34 ILE H H -7.952 -2.437 7.202 1.00 . A A . 34 ILE H 1 1
6 6214 1 1 34 ILE HA H -5.580 -1.263 6.457 1.00 . A A . 34 ILE HA 1 1
6 6215 1 1 34 ILE HB H -6.496 -3.846 7.474 1.00 . A A . 34 ILE HB 1 1
6 6216 1 1 34 ILE HD11 H -4.290 -0.706 7.887 1.00 . A A . 34 ILE HD11 1 1
6 6217 1 1 34 ILE HD12 H -3.034 -1.713 8.646 1.00 . A A . 34 ILE HD12 1 1
6 6218 1 1 34 ILE HD13 H -3.460 -1.961 6.936 1.00 . A A . 34 ILE HD13 1 1
6 6219 1 1 34 ILE HG12 H -5.637 -2.245 8.999 1.00 . A A . 34 ILE HG12 1 1
6 6220 1 1 34 ILE HG13 H -4.450 -3.530 8.895 1.00 . A A . 34 ILE HG13 1 1
6 6221 1 1 34 ILE HG21 H -4.238 -4.922 7.024 1.00 . A A . 34 ILE HG21 1 1
6 6222 1 1 34 ILE HG22 H -5.379 -4.857 5.659 1.00 . A A . 34 ILE HG22 1 1
6 6223 1 1 34 ILE HG23 H -4.024 -3.706 5.742 1.00 . A A . 34 ILE HG23 1 1
6 6224 1 1 34 ILE N N -7.545 -1.885 6.474 1.00 . A A . 34 ILE N 1 1
6 6225 1 1 34 ILE O O -6.647 -3.295 4.149 1.00 . A A . 34 ILE O 1 1
6 6226 1 1 35 ILE C C -3.355 -2.473 2.523 1.00 . A A . 35 ILE C 1 1
6 6227 1 1 35 ILE CA C -4.752 -1.872 2.697 1.00 . A A . 35 ILE CA 1 1
6 6228 1 1 35 ILE CB C -4.947 -0.547 1.958 1.00 . A A . 35 ILE CB 1 1
6 6229 1 1 35 ILE CD1 C -6.110 1.371 3.110 1.00 . A A . 35 ILE CD1 1 1
6 6230 1 1 35 ILE CG1 C -6.297 0.083 2.307 1.00 . A A . 35 ILE CG1 1 1
6 6231 1 1 35 ILE CG2 C -4.773 -0.729 0.448 1.00 . A A . 35 ILE CG2 1 1
6 6232 1 1 35 ILE H H -4.479 -1.020 4.578 1.00 . A A . 35 ILE H 1 1
6 6233 1 1 35 ILE HA H -5.482 -2.574 2.296 1.00 . A A . 35 ILE HA 1 1
6 6234 1 1 35 ILE HB H -4.173 0.147 2.289 1.00 . A A . 35 ILE HB 1 1
6 6235 1 1 35 ILE HD11 H -5.186 1.861 2.802 1.00 . A A . 35 ILE HD11 1 1
6 6236 1 1 35 ILE HD12 H -6.952 2.039 2.928 1.00 . A A . 35 ILE HD12 1 1
6 6237 1 1 35 ILE HD13 H -6.058 1.133 4.172 1.00 . A A . 35 ILE HD13 1 1
6 6238 1 1 35 ILE HG12 H -6.850 0.297 1.392 1.00 . A A . 35 ILE HG12 1 1
6 6239 1 1 35 ILE HG13 H -6.894 -0.625 2.882 1.00 . A A . 35 ILE HG13 1 1
6 6240 1 1 35 ILE HG21 H -5.618 -1.290 0.051 1.00 . A A . 35 ILE HG21 1 1
6 6241 1 1 35 ILE HG22 H -4.727 0.248 -0.033 1.00 . A A . 35 ILE HG22 1 1
6 6242 1 1 35 ILE HG23 H -3.849 -1.274 0.252 1.00 . A A . 35 ILE HG23 1 1
6 6243 1 1 35 ILE N N -5.033 -1.711 4.113 1.00 . A A . 35 ILE N 1 1
6 6244 1 1 35 ILE O O -2.474 -2.252 3.352 1.00 . A A . 35 ILE O 1 1
6 6245 1 1 36 TYR C C -1.226 -3.167 -0.028 1.00 . A A . 36 TYR C 1 1
6 6246 1 1 36 TYR CA C -1.924 -3.854 1.148 1.00 . A A . 36 TYR CA 1 1
6 6247 1 1 36 TYR CB C -2.251 -5.298 0.759 1.00 . A A . 36 TYR CB 1 1
6 6248 1 1 36 TYR CD1 C -2.372 -6.180 3.118 1.00 . A A . 36 TYR CD1 1 1
6 6249 1 1 36 TYR CD2 C -4.138 -6.739 1.606 1.00 . A A . 36 TYR CD2 1 1
6 6250 1 1 36 TYR CE1 C -3.023 -6.933 4.158 1.00 . A A . 36 TYR CE1 1 1
6 6251 1 1 36 TYR CE2 C -4.789 -7.492 2.646 1.00 . A A . 36 TYR CE2 1 1
6 6252 1 1 36 TYR CG C -2.943 -6.097 1.864 1.00 . A A . 36 TYR CG 1 1
6 6253 1 1 36 TYR CZ C -4.200 -7.552 3.871 1.00 . A A . 36 TYR CZ 1 1
6 6254 1 1 36 TYR H H -3.920 -3.394 0.771 1.00 . A A . 36 TYR H 1 1
6 6255 1 1 36 TYR HA H -1.294 -3.769 2.034 1.00 . A A . 36 TYR HA 1 1
6 6256 1 1 36 TYR HB2 H -2.890 -5.289 -0.125 1.00 . A A . 36 TYR HB2 1 1
6 6257 1 1 36 TYR HB3 H -1.328 -5.806 0.479 1.00 . A A . 36 TYR HB3 1 1
6 6258 1 1 36 TYR HD1 H -1.428 -5.675 3.321 1.00 . A A . 36 TYR HD1 1 1
6 6259 1 1 36 TYR HD2 H -4.588 -6.674 0.616 1.00 . A A . 36 TYR HD2 1 1
6 6260 1 1 36 TYR HE1 H -2.584 -7.006 5.152 1.00 . A A . 36 TYR HE1 1 1
6 6261 1 1 36 TYR HE2 H -5.734 -8.002 2.457 1.00 . A A . 36 TYR HE2 1 1
6 6262 1 1 36 TYR HH H -5.430 -8.941 4.449 1.00 . A A . 36 TYR HH 1 1
6 6263 1 1 36 TYR N N -3.198 -3.220 1.440 1.00 . A A . 36 TYR N 1 1
6 6264 1 1 36 TYR O O -1.684 -3.259 -1.166 1.00 . A A . 36 TYR O 1 1
6 6265 1 1 36 TYR OH O -4.815 -8.264 4.853 1.00 . A A . 36 TYR OH 1 1
6 6266 1 1 37 VAL C C 1.600 -2.769 -1.402 1.00 . A A . 37 VAL C 1 1
6 6267 1 1 37 VAL CA C 0.635 -1.791 -0.728 1.00 . A A . 37 VAL CA 1 1
6 6268 1 1 37 VAL CB C 1.343 -0.584 -0.109 1.00 . A A . 37 VAL CB 1 1
6 6269 1 1 37 VAL CG1 C 1.902 0.339 -1.194 1.00 . A A . 37 VAL CG1 1 1
6 6270 1 1 37 VAL CG2 C 0.406 0.178 0.829 1.00 . A A . 37 VAL CG2 1 1
6 6271 1 1 37 VAL H H 0.236 -2.424 1.215 1.00 . A A . 37 VAL H 1 1
6 6272 1 1 37 VAL HA H -0.069 -1.423 -1.475 1.00 . A A . 37 VAL HA 1 1
6 6273 1 1 37 VAL HB H 2.181 -0.953 0.481 1.00 . A A . 37 VAL HB 1 1
6 6274 1 1 37 VAL HG11 H 2.794 0.841 -0.819 1.00 . A A . 37 VAL HG11 1 1
6 6275 1 1 37 VAL HG12 H 2.159 -0.249 -2.075 1.00 . A A . 37 VAL HG12 1 1
6 6276 1 1 37 VAL HG13 H 1.151 1.083 -1.461 1.00 . A A . 37 VAL HG13 1 1
6 6277 1 1 37 VAL HG21 H 0.856 0.239 1.821 1.00 . A A . 37 VAL HG21 1 1
6 6278 1 1 37 VAL HG22 H 0.242 1.184 0.442 1.00 . A A . 37 VAL HG22 1 1
6 6279 1 1 37 VAL HG23 H -0.548 -0.345 0.896 1.00 . A A . 37 VAL HG23 1 1
6 6280 1 1 37 VAL N N -0.130 -2.493 0.287 1.00 . A A . 37 VAL N 1 1
6 6281 1 1 37 VAL O O 2.453 -3.360 -0.740 1.00 . A A . 37 VAL O 1 1
6 6282 1 1 38 THR C C 3.276 -3.008 -4.321 1.00 . A A . 38 THR C 1 1
6 6283 1 1 38 THR CA C 2.280 -3.807 -3.478 1.00 . A A . 38 THR CA 1 1
6 6284 1 1 38 THR CB C 1.373 -4.716 -4.309 1.00 . A A . 38 THR CB 1 1
6 6285 1 1 38 THR CG2 C 0.333 -3.931 -5.110 1.00 . A A . 38 THR CG2 1 1
6 6286 1 1 38 THR H H 0.738 -2.426 -3.239 1.00 . A A . 38 THR H 1 1
6 6287 1 1 38 THR HA H 2.863 -4.412 -2.782 1.00 . A A . 38 THR HA 1 1
6 6288 1 1 38 THR HB H 0.894 -5.467 -3.680 1.00 . A A . 38 THR HB 1 1
6 6289 1 1 38 THR HG1 H 2.974 -5.779 -4.867 1.00 . A A . 38 THR HG1 1 1
6 6290 1 1 38 THR HG21 H -0.377 -3.465 -4.427 1.00 . A A . 38 THR HG21 1 1
6 6291 1 1 38 THR HG22 H 0.832 -3.160 -5.697 1.00 . A A . 38 THR HG22 1 1
6 6292 1 1 38 THR HG23 H -0.199 -4.609 -5.778 1.00 . A A . 38 THR HG23 1 1
6 6293 1 1 38 THR N N 1.435 -2.911 -2.708 1.00 . A A . 38 THR N 1 1
6 6294 1 1 38 THR O O 4.457 -3.346 -4.377 1.00 . A A . 38 THR O 1 1
6 6295 1 1 38 THR OG1 O 2.240 -5.258 -5.302 1.00 . A A . 38 THR OG1 1 1
6 6296 1 1 39 ARG C C 4.568 -0.311 -4.930 1.00 . A A . 39 ARG C 1 1
6 6297 1 1 39 ARG CA C 3.592 -1.114 -5.791 1.00 . A A . 39 ARG CA 1 1
6 6298 1 1 39 ARG CB C 2.736 -0.150 -6.616 1.00 . A A . 39 ARG CB 1 1
6 6299 1 1 39 ARG CD C 3.181 0.440 -9.027 1.00 . A A . 39 ARG CD 1 1
6 6300 1 1 39 ARG CG C 3.603 0.670 -7.575 1.00 . A A . 39 ARG CG 1 1
6 6301 1 1 39 ARG CZ C 4.002 -1.043 -10.854 1.00 . A A . 39 ARG CZ 1 1
6 6302 1 1 39 ARG H H 1.800 -1.696 -4.903 1.00 . A A . 39 ARG H 1 1
6 6303 1 1 39 ARG HA H 4.122 -1.803 -6.448 1.00 . A A . 39 ARG HA 1 1
6 6304 1 1 39 ARG HB2 H 1.992 -0.711 -7.181 1.00 . A A . 39 ARG HB2 1 1
6 6305 1 1 39 ARG HB3 H 2.192 0.520 -5.949 1.00 . A A . 39 ARG HB3 1 1
6 6306 1 1 39 ARG HD2 H 2.097 0.351 -9.090 1.00 . A A . 39 ARG HD2 1 1
6 6307 1 1 39 ARG HD3 H 3.467 1.296 -9.637 1.00 . A A . 39 ARG HD3 1 1
6 6308 1 1 39 ARG HE H 4.133 -1.472 -8.892 1.00 . A A . 39 ARG HE 1 1
6 6309 1 1 39 ARG HG2 H 3.519 1.729 -7.331 1.00 . A A . 39 ARG HG2 1 1
6 6310 1 1 39 ARG HG3 H 4.650 0.395 -7.449 1.00 . A A . 39 ARG HG3 1 1
6 6311 1 1 39 ARG HH11 H 3.158 0.695 -11.487 1.00 . A A . 39 ARG HH11 1 1
6 6312 1 1 39 ARG HH12 H 3.733 -0.346 -12.745 1.00 . A A . 39 ARG HH12 1 1
6 6313 1 1 39 ARG HH21 H 4.892 -2.847 -10.551 1.00 . A A . 39 ARG HH21 1 1
6 6314 1 1 39 ARG HH22 H 4.726 -2.375 -12.210 1.00 . A A . 39 ARG HH22 1 1
6 6315 1 1 39 ARG N N 2.763 -1.964 -4.955 1.00 . A A . 39 ARG N 1 1
6 6316 1 1 39 ARG NE N 3.819 -0.789 -9.551 1.00 . A A . 39 ARG NE 1 1
6 6317 1 1 39 ARG NH1 N 3.597 -0.157 -11.773 1.00 . A A . 39 ARG NH1 1 1
6 6318 1 1 39 ARG NH2 N 4.589 -2.185 -11.238 1.00 . A A . 39 ARG NH2 1 1
6 6319 1 1 39 ARG O O 5.764 -0.600 -4.908 1.00 . A A . 39 ARG O 1 1
6 6320 1 1 40 VAL C C 5.632 2.507 -4.245 1.00 . A A . 40 VAL C 1 1
6 6321 1 1 40 VAL CA C 4.831 1.529 -3.382 1.00 . A A . 40 VAL CA 1 1
6 6322 1 1 40 VAL CB C 5.714 0.666 -2.479 1.00 . A A . 40 VAL CB 1 1
6 6323 1 1 40 VAL CG1 C 6.426 1.521 -1.429 1.00 . A A . 40 VAL CG1 1 1
6 6324 1 1 40 VAL CG2 C 4.900 -0.448 -1.819 1.00 . A A . 40 VAL CG2 1 1
6 6325 1 1 40 VAL H H 3.049 0.910 -4.267 1.00 . A A . 40 VAL H 1 1
6 6326 1 1 40 VAL HA H 4.150 2.096 -2.747 1.00 . A A . 40 VAL HA 1 1
6 6327 1 1 40 VAL HB H 6.476 0.199 -3.103 1.00 . A A . 40 VAL HB 1 1
6 6328 1 1 40 VAL HG11 H 6.098 1.221 -0.434 1.00 . A A . 40 VAL HG11 1 1
6 6329 1 1 40 VAL HG12 H 7.503 1.381 -1.515 1.00 . A A . 40 VAL HG12 1 1
6 6330 1 1 40 VAL HG13 H 6.182 2.572 -1.591 1.00 . A A . 40 VAL HG13 1 1
6 6331 1 1 40 VAL HG21 H 4.543 -0.109 -0.846 1.00 . A A . 40 VAL HG21 1 1
6 6332 1 1 40 VAL HG22 H 4.048 -0.700 -2.450 1.00 . A A . 40 VAL HG22 1 1
6 6333 1 1 40 VAL HG23 H 5.528 -1.329 -1.689 1.00 . A A . 40 VAL HG23 1 1
6 6334 1 1 40 VAL N N 4.023 0.681 -4.243 1.00 . A A . 40 VAL N 1 1
6 6335 1 1 40 VAL O O 6.834 2.332 -4.434 1.00 . A A . 40 VAL O 1 1
6 6336 1 1 41 GLU C C 5.866 5.780 -4.761 1.00 . A A . 41 GLU C 1 1
6 6337 1 1 41 GLU CA C 5.564 4.523 -5.579 1.00 . A A . 41 GLU CA 1 1
6 6338 1 1 41 GLU CB C 4.691 4.853 -6.791 1.00 . A A . 41 GLU CB 1 1
6 6339 1 1 41 GLU CD C 5.589 4.147 -9.040 1.00 . A A . 41 GLU CD 1 1
6 6340 1 1 41 GLU CG C 4.748 3.733 -7.830 1.00 . A A . 41 GLU CG 1 1
6 6341 1 1 41 GLU H H 3.955 3.651 -4.583 1.00 . A A . 41 GLU H 1 1
6 6342 1 1 41 GLU HA H 6.495 4.071 -5.922 1.00 . A A . 41 GLU HA 1 1
6 6343 1 1 41 GLU HB2 H 3.660 5.005 -6.471 1.00 . A A . 41 GLU HB2 1 1
6 6344 1 1 41 GLU HB3 H 5.026 5.789 -7.241 1.00 . A A . 41 GLU HB3 1 1
6 6345 1 1 41 GLU HG2 H 5.170 2.835 -7.379 1.00 . A A . 41 GLU HG2 1 1
6 6346 1 1 41 GLU HG3 H 3.738 3.481 -8.155 1.00 . A A . 41 GLU HG3 1 1
6 6347 1 1 41 GLU N N 4.932 3.516 -4.743 1.00 . A A . 41 GLU N 1 1
6 6348 1 1 41 GLU O O 5.145 6.097 -3.816 1.00 . A A . 41 GLU O 1 1
6 6349 1 1 41 GLU OE1 O 5.049 4.909 -9.871 1.00 . A A . 41 GLU OE1 1 1
6 6350 1 1 41 GLU OE2 O 6.751 3.693 -9.105 1.00 . A A . 41 GLU OE2 1 1
6 6351 1 1 42 GLU C C 6.865 8.908 -5.247 1.00 . A A . 42 GLU C 1 1
6 6352 1 1 42 GLU CA C 7.338 7.677 -4.470 1.00 . A A . 42 GLU CA 1 1
6 6353 1 1 42 GLU CB C 8.853 7.708 -4.261 1.00 . A A . 42 GLU CB 1 1
6 6354 1 1 42 GLU CD C 10.947 7.165 -5.556 1.00 . A A . 42 GLU CD 1 1
6 6355 1 1 42 GLU CG C 9.587 7.863 -5.594 1.00 . A A . 42 GLU CG 1 1
6 6356 1 1 42 GLU H H 7.512 6.196 -5.925 1.00 . A A . 42 GLU H 1 1
6 6357 1 1 42 GLU HA H 6.845 7.640 -3.499 1.00 . A A . 42 GLU HA 1 1
6 6358 1 1 42 GLU HB2 H 9.115 8.533 -3.600 1.00 . A A . 42 GLU HB2 1 1
6 6359 1 1 42 GLU HB3 H 9.175 6.791 -3.769 1.00 . A A . 42 GLU HB3 1 1
6 6360 1 1 42 GLU HG2 H 8.982 7.444 -6.398 1.00 . A A . 42 GLU HG2 1 1
6 6361 1 1 42 GLU HG3 H 9.724 8.921 -5.818 1.00 . A A . 42 GLU HG3 1 1
6 6362 1 1 42 GLU N N 6.932 6.461 -5.155 1.00 . A A . 42 GLU N 1 1
6 6363 1 1 42 GLU O O 7.117 10.039 -4.837 1.00 . A A . 42 GLU O 1 1
6 6364 1 1 42 GLU OE1 O 11.604 7.259 -4.497 1.00 . A A . 42 GLU OE1 1 1
6 6365 1 1 42 GLU OE2 O 11.302 6.554 -6.588 1.00 . A A . 42 GLU OE2 1 1
6 6366 1 1 43 GLY C C 4.649 10.559 -6.439 1.00 . A A . 43 GLY C 1 1
6 6367 1 1 43 GLY CA C 5.679 9.715 -7.193 1.00 . A A . 43 GLY CA 1 1
6 6368 1 1 43 GLY H H 5.988 7.719 -6.682 1.00 . A A . 43 GLY H 1 1
6 6369 1 1 43 GLY HA2 H 6.503 10.349 -7.521 1.00 . A A . 43 GLY HA2 1 1
6 6370 1 1 43 GLY HA3 H 5.224 9.296 -8.091 1.00 . A A . 43 GLY HA3 1 1
6 6371 1 1 43 GLY N N 6.189 8.643 -6.355 1.00 . A A . 43 GLY N 1 1
6 6372 1 1 43 GLY O O 4.685 11.787 -6.498 1.00 . A A . 43 GLY O 1 1
6 6373 1 1 44 GLY C C 1.549 9.590 -4.702 1.00 . A A . 44 GLY C 1 1
6 6374 1 1 44 GLY CA C 2.719 10.535 -4.983 1.00 . A A . 44 GLY CA 1 1
6 6375 1 1 44 GLY H H 3.735 8.867 -5.705 1.00 . A A . 44 GLY H 1 1
6 6376 1 1 44 GLY HA2 H 3.132 10.898 -4.042 1.00 . A A . 44 GLY HA2 1 1
6 6377 1 1 44 GLY HA3 H 2.362 11.407 -5.533 1.00 . A A . 44 GLY HA3 1 1
6 6378 1 1 44 GLY N N 3.757 9.866 -5.748 1.00 . A A . 44 GLY N 1 1
6 6379 1 1 44 GLY O O 0.894 9.700 -3.666 1.00 . A A . 44 GLY O 1 1
6 6380 1 1 45 TRP C C 0.849 6.392 -5.050 1.00 . A A . 45 TRP C 1 1
6 6381 1 1 45 TRP CA C 0.243 7.721 -5.507 1.00 . A A . 45 TRP CA 1 1
6 6382 1 1 45 TRP CB C -0.549 7.600 -6.811 1.00 . A A . 45 TRP CB 1 1
6 6383 1 1 45 TRP CD1 C -0.837 10.029 -7.634 1.00 . A A . 45 TRP CD1 1 1
6 6384 1 1 45 TRP CD2 C -2.756 9.042 -7.131 1.00 . A A . 45 TRP CD2 1 1
6 6385 1 1 45 TRP CE2 C -3.048 10.323 -7.554 1.00 . A A . 45 TRP CE2 1 1
6 6386 1 1 45 TRP CE3 C -3.770 8.151 -6.738 1.00 . A A . 45 TRP CE3 1 1
6 6387 1 1 45 TRP CG C -1.326 8.864 -7.187 1.00 . A A . 45 TRP CG 1 1
6 6388 1 1 45 TRP CH2 C -5.379 9.958 -7.236 1.00 . A A . 45 TRP CH2 1 1
6 6389 1 1 45 TRP CZ2 C -4.353 10.828 -7.623 1.00 . A A . 45 TRP CZ2 1 1
6 6390 1 1 45 TRP CZ3 C -5.067 8.672 -6.813 1.00 . A A . 45 TRP CZ3 1 1
6 6391 1 1 45 TRP H H 1.860 8.603 -6.480 1.00 . A A . 45 TRP H 1 1
6 6392 1 1 45 TRP HA H -0.447 8.096 -4.751 1.00 . A A . 45 TRP HA 1 1
6 6393 1 1 45 TRP HB2 H 0.138 7.353 -7.619 1.00 . A A . 45 TRP HB2 1 1
6 6394 1 1 45 TRP HB3 H -1.249 6.769 -6.722 1.00 . A A . 45 TRP HB3 1 1
6 6395 1 1 45 TRP HD1 H 0.222 10.230 -7.791 1.00 . A A . 45 TRP HD1 1 1
6 6396 1 1 45 TRP HE1 H -1.720 11.961 -8.235 1.00 . A A . 45 TRP HE1 1 1
6 6397 1 1 45 TRP HE3 H -3.564 7.135 -6.401 1.00 . A A . 45 TRP HE3 1 1
6 6398 1 1 45 TRP HH2 H -6.416 10.289 -7.265 1.00 . A A . 45 TRP HH2 1 1
6 6399 1 1 45 TRP HZ2 H -4.558 11.844 -7.961 1.00 . A A . 45 TRP HZ2 1 1
6 6400 1 1 45 TRP HZ3 H -5.892 8.021 -6.518 1.00 . A A . 45 TRP HZ3 1 1
6 6401 1 1 45 TRP N N 1.322 8.684 -5.642 1.00 . A A . 45 TRP N 1 1
6 6402 1 1 45 TRP NE1 N -1.845 10.942 -7.869 1.00 . A A . 45 TRP NE1 1 1
6 6403 1 1 45 TRP O O 2.034 6.142 -5.261 1.00 . A A . 45 TRP O 1 1
6 6404 1 1 46 TRP C C -0.575 3.235 -4.396 1.00 . A A . 46 TRP C 1 1
6 6405 1 1 46 TRP CA C 0.446 4.281 -3.943 1.00 . A A . 46 TRP CA 1 1
6 6406 1 1 46 TRP CB C 0.643 4.305 -2.426 1.00 . A A . 46 TRP CB 1 1
6 6407 1 1 46 TRP CD1 C 3.182 4.700 -2.669 1.00 . A A . 46 TRP CD1 1 1
6 6408 1 1 46 TRP CD2 C 2.622 3.775 -0.735 1.00 . A A . 46 TRP CD2 1 1
6 6409 1 1 46 TRP CE2 C 3.993 3.930 -0.736 1.00 . A A . 46 TRP CE2 1 1
6 6410 1 1 46 TRP CE3 C 1.950 3.210 0.363 1.00 . A A . 46 TRP CE3 1 1
6 6411 1 1 46 TRP CG C 2.109 4.276 -1.988 1.00 . A A . 46 TRP CG 1 1
6 6412 1 1 46 TRP CH2 C 4.162 2.980 1.438 1.00 . A A . 46 TRP CH2 1 1
6 6413 1 1 46 TRP CZ2 C 4.809 3.546 0.334 1.00 . A A . 46 TRP CZ2 1 1
6 6414 1 1 46 TRP CZ3 C 2.781 2.830 1.425 1.00 . A A . 46 TRP CZ3 1 1
6 6415 1 1 46 TRP H H -0.955 5.789 -4.263 1.00 . A A . 46 TRP H 1 1
6 6416 1 1 46 TRP HA H 1.419 4.069 -4.385 1.00 . A A . 46 TRP HA 1 1
6 6417 1 1 46 TRP HB2 H 0.173 5.201 -2.022 1.00 . A A . 46 TRP HB2 1 1
6 6418 1 1 46 TRP HB3 H 0.127 3.450 -1.988 1.00 . A A . 46 TRP HB3 1 1
6 6419 1 1 46 TRP HD1 H 3.141 5.140 -3.665 1.00 . A A . 46 TRP HD1 1 1
6 6420 1 1 46 TRP HE1 H 5.353 4.770 -2.274 1.00 . A A . 46 TRP HE1 1 1
6 6421 1 1 46 TRP HE3 H 0.869 3.076 0.388 1.00 . A A . 46 TRP HE3 1 1
6 6422 1 1 46 TRP HH2 H 4.739 2.659 2.306 1.00 . A A . 46 TRP HH2 1 1
6 6423 1 1 46 TRP HZ2 H 5.891 3.679 0.309 1.00 . A A . 46 TRP HZ2 1 1
6 6424 1 1 46 TRP HZ3 H 2.310 2.387 2.302 1.00 . A A . 46 TRP HZ3 1 1
6 6425 1 1 46 TRP N N 0.008 5.576 -4.431 1.00 . A A . 46 TRP N 1 1
6 6426 1 1 46 TRP NE1 N 4.344 4.511 -1.950 1.00 . A A . 46 TRP NE1 1 1
6 6427 1 1 46 TRP O O -1.778 3.420 -4.222 1.00 . A A . 46 TRP O 1 1
6 6428 1 1 47 GLU C C -0.868 -0.099 -4.478 1.00 . A A . 47 GLU C 1 1
6 6429 1 1 47 GLU CA C -0.907 1.084 -5.449 1.00 . A A . 47 GLU CA 1 1
6 6430 1 1 47 GLU CB C -0.500 0.648 -6.858 1.00 . A A . 47 GLU CB 1 1
6 6431 1 1 47 GLU CD C -0.580 -1.216 -8.555 1.00 . A A . 47 GLU CD 1 1
6 6432 1 1 47 GLU CG C -0.851 -0.821 -7.102 1.00 . A A . 47 GLU CG 1 1
6 6433 1 1 47 GLU H H 0.923 2.015 -5.107 1.00 . A A . 47 GLU H 1 1
6 6434 1 1 47 GLU HA H -1.913 1.502 -5.482 1.00 . A A . 47 GLU HA 1 1
6 6435 1 1 47 GLU HB2 H -1.002 1.274 -7.596 1.00 . A A . 47 GLU HB2 1 1
6 6436 1 1 47 GLU HB3 H 0.572 0.796 -6.992 1.00 . A A . 47 GLU HB3 1 1
6 6437 1 1 47 GLU HG2 H -0.267 -1.454 -6.435 1.00 . A A . 47 GLU HG2 1 1
6 6438 1 1 47 GLU HG3 H -1.901 -0.990 -6.865 1.00 . A A . 47 GLU HG3 1 1
6 6439 1 1 47 GLU N N -0.056 2.159 -4.969 1.00 . A A . 47 GLU N 1 1
6 6440 1 1 47 GLU O O 0.197 -0.652 -4.211 1.00 . A A . 47 GLU O 1 1
6 6441 1 1 47 GLU OE1 O -0.747 -0.332 -9.424 1.00 . A A . 47 GLU OE1 1 1
6 6442 1 1 47 GLU OE2 O -0.212 -2.392 -8.765 1.00 . A A . 47 GLU OE2 1 1
6 6443 1 1 48 GLY C C -3.424 -2.372 -3.306 1.00 . A A . 48 GLY C 1 1
6 6444 1 1 48 GLY CA C -2.156 -1.555 -3.040 1.00 . A A . 48 GLY CA 1 1
6 6445 1 1 48 GLY H H -2.905 0.005 -4.198 1.00 . A A . 48 GLY H 1 1
6 6446 1 1 48 GLY HA2 H -1.281 -2.199 -3.125 1.00 . A A . 48 GLY HA2 1 1
6 6447 1 1 48 GLY HA3 H -2.174 -1.173 -2.020 1.00 . A A . 48 GLY HA3 1 1
6 6448 1 1 48 GLY N N -2.044 -0.450 -3.976 1.00 . A A . 48 GLY N 1 1
6 6449 1 1 48 GLY O O -3.976 -2.327 -4.405 1.00 . A A . 48 GLY O 1 1
6 6450 1 1 49 THR C C -5.874 -3.824 -1.113 1.00 . A A . 49 THR C 1 1
6 6451 1 1 49 THR CA C -5.039 -3.921 -2.391 1.00 . A A . 49 THR CA 1 1
6 6452 1 1 49 THR CB C -4.599 -5.348 -2.721 1.00 . A A . 49 THR CB 1 1
6 6453 1 1 49 THR CG2 C -5.624 -6.395 -2.282 1.00 . A A . 49 THR CG2 1 1
6 6454 1 1 49 THR H H -3.393 -3.127 -1.392 1.00 . A A . 49 THR H 1 1
6 6455 1 1 49 THR HA H -5.653 -3.532 -3.204 1.00 . A A . 49 THR HA 1 1
6 6456 1 1 49 THR HB H -3.618 -5.561 -2.296 1.00 . A A . 49 THR HB 1 1
6 6457 1 1 49 THR HG1 H -5.576 -5.296 -4.467 1.00 . A A . 49 THR HG1 1 1
6 6458 1 1 49 THR HG21 H -5.396 -6.724 -1.269 1.00 . A A . 49 THR HG21 1 1
6 6459 1 1 49 THR HG22 H -6.623 -5.957 -2.306 1.00 . A A . 49 THR HG22 1 1
6 6460 1 1 49 THR HG23 H -5.585 -7.249 -2.959 1.00 . A A . 49 THR HG23 1 1
6 6461 1 1 49 THR N N -3.848 -3.097 -2.282 1.00 . A A . 49 THR N 1 1
6 6462 1 1 49 THR O O -5.343 -3.943 -0.009 1.00 . A A . 49 THR O 1 1
6 6463 1 1 49 THR OG1 O -4.635 -5.402 -4.145 1.00 . A A . 49 THR OG1 1 1
6 6464 1 1 50 LEU C C -9.009 -4.710 -0.156 1.00 . A A . 50 LEU C 1 1
6 6465 1 1 50 LEU CA C -8.080 -3.494 -0.179 1.00 . A A . 50 LEU CA 1 1
6 6466 1 1 50 LEU CB C -8.821 -2.156 -0.224 1.00 . A A . 50 LEU CB 1 1
6 6467 1 1 50 LEU CD1 C -9.275 -1.983 2.251 1.00 . A A . 50 LEU CD1 1 1
6 6468 1 1 50 LEU CD2 C -10.669 -0.650 0.601 1.00 . A A . 50 LEU CD2 1 1
6 6469 1 1 50 LEU CG C -9.890 -1.945 0.850 1.00 . A A . 50 LEU CG 1 1
6 6470 1 1 50 LEU H H -7.591 -3.513 -2.204 1.00 . A A . 50 LEU H 1 1
6 6471 1 1 50 LEU HA H -7.481 -3.500 0.731 1.00 . A A . 50 LEU HA 1 1
6 6472 1 1 50 LEU HB2 H -8.087 -1.354 -0.142 1.00 . A A . 50 LEU HB2 1 1
6 6473 1 1 50 LEU HB3 H -9.292 -2.057 -1.202 1.00 . A A . 50 LEU HB3 1 1
6 6474 1 1 50 LEU HD11 H -10.050 -2.217 2.981 1.00 . A A . 50 LEU HD11 1 1
6 6475 1 1 50 LEU HD12 H -8.499 -2.749 2.286 1.00 . A A . 50 LEU HD12 1 1
6 6476 1 1 50 LEU HD13 H -8.838 -1.012 2.483 1.00 . A A . 50 LEU HD13 1 1
6 6477 1 1 50 LEU HD21 H -11.260 -0.407 1.484 1.00 . A A . 50 LEU HD21 1 1
6 6478 1 1 50 LEU HD22 H -9.969 0.161 0.399 1.00 . A A . 50 LEU HD22 1 1
6 6479 1 1 50 LEU HD23 H -11.329 -0.783 -0.255 1.00 . A A . 50 LEU HD23 1 1
6 6480 1 1 50 LEU HG H -10.603 -2.766 0.789 1.00 . A A . 50 LEU HG 1 1
6 6481 1 1 50 LEU N N -7.168 -3.609 -1.303 1.00 . A A . 50 LEU N 1 1
6 6482 1 1 50 LEU O O -9.071 -5.467 -1.123 1.00 . A A . 50 LEU O 1 1
6 6483 1 1 51 ASN C C -11.481 -6.110 -0.143 1.00 . A A . 51 ASN C 1 1
6 6484 1 1 51 ASN CA C -10.631 -5.970 1.121 1.00 . A A . 51 ASN CA 1 1
6 6485 1 1 51 ASN CB C -11.575 -5.735 2.302 1.00 . A A . 51 ASN CB 1 1
6 6486 1 1 51 ASN CG C -10.872 -6.016 3.631 1.00 . A A . 51 ASN CG 1 1
6 6487 1 1 51 ASN H H -9.653 -4.239 1.741 1.00 . A A . 51 ASN H 1 1
6 6488 1 1 51 ASN HA H -10.001 -6.842 1.298 1.00 . A A . 51 ASN HA 1 1
6 6489 1 1 51 ASN HB2 H -11.933 -4.705 2.286 1.00 . A A . 51 ASN HB2 1 1
6 6490 1 1 51 ASN HB3 H -12.450 -6.378 2.206 1.00 . A A . 51 ASN HB3 1 1
6 6491 1 1 51 ASN HD21 H -10.760 -4.018 3.940 1.00 . A A . 51 ASN HD21 1 1
6 6492 1 1 51 ASN HD22 H -10.078 -5.002 5.193 1.00 . A A . 51 ASN HD22 1 1
6 6493 1 1 51 ASN N N -9.709 -4.859 0.960 1.00 . A A . 51 ASN N 1 1
6 6494 1 1 51 ASN ND2 N -10.543 -4.921 4.311 1.00 . A A . 51 ASN ND2 1 1
6 6495 1 1 51 ASN O O -12.523 -5.469 -0.269 1.00 . A A . 51 ASN O 1 1
6 6496 1 1 51 ASN OD1 O -10.643 -7.152 4.014 1.00 . A A . 51 ASN OD1 1 1
6 6497 1 1 52 GLY C C -11.700 -5.929 -3.173 1.00 . A A . 52 GLY C 1 1
6 6498 1 1 52 GLY CA C -11.707 -7.184 -2.298 1.00 . A A . 52 GLY CA 1 1
6 6499 1 1 52 GLY H H -10.156 -7.470 -0.938 1.00 . A A . 52 GLY H 1 1
6 6500 1 1 52 GLY HA2 H -11.240 -8.010 -2.836 1.00 . A A . 52 GLY HA2 1 1
6 6501 1 1 52 GLY HA3 H -12.736 -7.481 -2.091 1.00 . A A . 52 GLY HA3 1 1
6 6502 1 1 52 GLY N N -11.004 -6.953 -1.048 1.00 . A A . 52 GLY N 1 1
6 6503 1 1 52 GLY O O -12.623 -5.708 -3.955 1.00 . A A . 52 GLY O 1 1
6 6504 1 1 53 ARG C C -9.075 -3.777 -4.303 1.00 . A A . 53 ARG C 1 1
6 6505 1 1 53 ARG CA C -10.505 -3.915 -3.778 1.00 . A A . 53 ARG CA 1 1
6 6506 1 1 53 ARG CB C -10.848 -2.692 -2.925 1.00 . A A . 53 ARG CB 1 1
6 6507 1 1 53 ARG CD C -11.938 -1.005 -4.451 1.00 . A A . 53 ARG CD 1 1
6 6508 1 1 53 ARG CG C -12.170 -2.064 -3.372 1.00 . A A . 53 ARG CG 1 1
6 6509 1 1 53 ARG CZ C -14.038 -0.928 -5.789 1.00 . A A . 53 ARG CZ 1 1
6 6510 1 1 53 ARG H H -9.900 -5.330 -2.374 1.00 . A A . 53 ARG H 1 1
6 6511 1 1 53 ARG HA H -11.216 -4.014 -4.597 1.00 . A A . 53 ARG HA 1 1
6 6512 1 1 53 ARG HB2 H -10.915 -2.981 -1.877 1.00 . A A . 53 ARG HB2 1 1
6 6513 1 1 53 ARG HB3 H -10.048 -1.954 -3.002 1.00 . A A . 53 ARG HB3 1 1
6 6514 1 1 53 ARG HD2 H -11.271 -0.230 -4.075 1.00 . A A . 53 ARG HD2 1 1
6 6515 1 1 53 ARG HD3 H -11.447 -1.455 -5.315 1.00 . A A . 53 ARG HD3 1 1
6 6516 1 1 53 ARG HE H -13.513 0.442 -4.412 1.00 . A A . 53 ARG HE 1 1
6 6517 1 1 53 ARG HG2 H -12.833 -2.840 -3.754 1.00 . A A . 53 ARG HG2 1 1
6 6518 1 1 53 ARG HG3 H -12.670 -1.611 -2.516 1.00 . A A . 53 ARG HG3 1 1
6 6519 1 1 53 ARG HH11 H -12.837 -2.520 -6.186 1.00 . A A . 53 ARG HH11 1 1
6 6520 1 1 53 ARG HH12 H -14.302 -2.454 -7.108 1.00 . A A . 53 ARG HH12 1 1
6 6521 1 1 53 ARG HH21 H -15.446 0.531 -5.628 1.00 . A A . 53 ARG HH21 1 1
6 6522 1 1 53 ARG HH22 H -15.796 -0.706 -6.790 1.00 . A A . 53 ARG HH22 1 1
6 6523 1 1 53 ARG N N -10.646 -5.141 -3.012 1.00 . A A . 53 ARG N 1 1
6 6524 1 1 53 ARG NE N -13.228 -0.406 -4.858 1.00 . A A . 53 ARG NE 1 1
6 6525 1 1 53 ARG NH1 N -13.696 -2.063 -6.414 1.00 . A A . 53 ARG NH1 1 1
6 6526 1 1 53 ARG NH2 N -15.190 -0.316 -6.095 1.00 . A A . 53 ARG NH2 1 1
6 6527 1 1 53 ARG O O -8.179 -4.500 -3.868 1.00 . A A . 53 ARG O 1 1
6 6528 1 1 54 THR C C -7.551 -1.217 -6.460 1.00 . A A . 54 THR C 1 1
6 6529 1 1 54 THR CA C -7.599 -2.605 -5.819 1.00 . A A . 54 THR CA 1 1
6 6530 1 1 54 THR CB C -7.308 -3.739 -6.803 1.00 . A A . 54 THR CB 1 1
6 6531 1 1 54 THR CG2 C -7.921 -3.488 -8.183 1.00 . A A . 54 THR CG2 1 1
6 6532 1 1 54 THR H H -9.639 -2.263 -5.577 1.00 . A A . 54 THR H 1 1
6 6533 1 1 54 THR HA H -6.856 -2.616 -5.021 1.00 . A A . 54 THR HA 1 1
6 6534 1 1 54 THR HB H -7.634 -4.698 -6.400 1.00 . A A . 54 THR HB 1 1
6 6535 1 1 54 THR HG1 H -5.628 -4.312 -7.726 1.00 . A A . 54 THR HG1 1 1
6 6536 1 1 54 THR HG21 H -8.822 -2.884 -8.075 1.00 . A A . 54 THR HG21 1 1
6 6537 1 1 54 THR HG22 H -7.202 -2.962 -8.810 1.00 . A A . 54 THR HG22 1 1
6 6538 1 1 54 THR HG23 H -8.176 -4.442 -8.645 1.00 . A A . 54 THR HG23 1 1
6 6539 1 1 54 THR N N -8.905 -2.846 -5.229 1.00 . A A . 54 THR N 1 1
6 6540 1 1 54 THR O O -8.576 -0.549 -6.580 1.00 . A A . 54 THR O 1 1
6 6541 1 1 54 THR OG1 O -5.903 -3.653 -7.027 1.00 . A A . 54 THR OG1 1 1
6 6542 1 1 55 GLY C C -5.047 1.261 -6.772 1.00 . A A . 55 GLY C 1 1
6 6543 1 1 55 GLY CA C -6.153 0.473 -7.479 1.00 . A A . 55 GLY CA 1 1
6 6544 1 1 55 GLY H H -5.519 -1.373 -6.750 1.00 . A A . 55 GLY H 1 1
6 6545 1 1 55 GLY HA2 H -5.894 0.339 -8.528 1.00 . A A . 55 GLY HA2 1 1
6 6546 1 1 55 GLY HA3 H -7.084 1.039 -7.449 1.00 . A A . 55 GLY HA3 1 1
6 6547 1 1 55 GLY N N -6.348 -0.824 -6.853 1.00 . A A . 55 GLY N 1 1
6 6548 1 1 55 GLY O O -4.205 0.681 -6.089 1.00 . A A . 55 GLY O 1 1
6 6549 1 1 56 TRP C C -4.813 4.308 -5.305 1.00 . A A . 56 TRP C 1 1
6 6550 1 1 56 TRP CA C -4.100 3.447 -6.348 1.00 . A A . 56 TRP CA 1 1
6 6551 1 1 56 TRP CB C -3.370 4.274 -7.408 1.00 . A A . 56 TRP CB 1 1
6 6552 1 1 56 TRP CD1 C -2.994 2.503 -9.249 1.00 . A A . 56 TRP CD1 1 1
6 6553 1 1 56 TRP CD2 C -1.125 3.500 -8.599 1.00 . A A . 56 TRP CD2 1 1
6 6554 1 1 56 TRP CE2 C -0.787 2.585 -9.576 1.00 . A A . 56 TRP CE2 1 1
6 6555 1 1 56 TRP CE3 C -0.152 4.301 -7.977 1.00 . A A . 56 TRP CE3 1 1
6 6556 1 1 56 TRP CG C -2.553 3.438 -8.396 1.00 . A A . 56 TRP CG 1 1
6 6557 1 1 56 TRP CH2 C 1.512 3.174 -9.413 1.00 . A A . 56 TRP CH2 1 1
6 6558 1 1 56 TRP CZ2 C 0.526 2.387 -10.018 1.00 . A A . 56 TRP CZ2 1 1
6 6559 1 1 56 TRP CZ3 C 1.156 4.090 -8.431 1.00 . A A . 56 TRP CZ3 1 1
6 6560 1 1 56 TRP H H -5.776 3.037 -7.515 1.00 . A A . 56 TRP H 1 1
6 6561 1 1 56 TRP HA H -3.352 2.817 -5.865 1.00 . A A . 56 TRP HA 1 1
6 6562 1 1 56 TRP HB2 H -4.101 4.861 -7.963 1.00 . A A . 56 TRP HB2 1 1
6 6563 1 1 56 TRP HB3 H -2.706 4.980 -6.909 1.00 . A A . 56 TRP HB3 1 1
6 6564 1 1 56 TRP HD1 H -4.039 2.209 -9.349 1.00 . A A . 56 TRP HD1 1 1
6 6565 1 1 56 TRP HE1 H -2.047 1.184 -10.744 1.00 . A A . 56 TRP HE1 1 1
6 6566 1 1 56 TRP HE3 H -0.393 5.030 -7.203 1.00 . A A . 56 TRP HE3 1 1
6 6567 1 1 56 TRP HH2 H 2.555 3.070 -9.711 1.00 . A A . 56 TRP HH2 1 1
6 6568 1 1 56 TRP HZ2 H 0.767 1.658 -10.792 1.00 . A A . 56 TRP HZ2 1 1
6 6569 1 1 56 TRP HZ3 H 1.951 4.687 -7.981 1.00 . A A . 56 TRP HZ3 1 1
6 6570 1 1 56 TRP N N -5.088 2.572 -6.959 1.00 . A A . 56 TRP N 1 1
6 6571 1 1 56 TRP NE1 N -1.960 1.960 -9.983 1.00 . A A . 56 TRP NE1 1 1
6 6572 1 1 56 TRP O O -6.007 4.574 -5.425 1.00 . A A . 56 TRP O 1 1
6 6573 1 1 57 PHE C C -3.485 6.321 -2.525 1.00 . A A . 57 PHE C 1 1
6 6574 1 1 57 PHE CA C -4.594 5.545 -3.237 1.00 . A A . 57 PHE CA 1 1
6 6575 1 1 57 PHE CB C -5.264 4.602 -2.237 1.00 . A A . 57 PHE CB 1 1
6 6576 1 1 57 PHE CD1 C -3.573 2.755 -2.173 1.00 . A A . 57 PHE CD1 1 1
6 6577 1 1 57 PHE CD2 C -4.133 3.815 -0.146 1.00 . A A . 57 PHE CD2 1 1
6 6578 1 1 57 PHE CE1 C -2.666 1.909 -1.481 1.00 . A A . 57 PHE CE1 1 1
6 6579 1 1 57 PHE CE2 C -3.226 2.969 0.547 1.00 . A A . 57 PHE CE2 1 1
6 6580 1 1 57 PHE CG C -4.287 3.690 -1.491 1.00 . A A . 57 PHE CG 1 1
6 6581 1 1 57 PHE CZ C -2.512 2.035 -0.136 1.00 . A A . 57 PHE CZ 1 1
6 6582 1 1 57 PHE H H -3.079 4.499 -4.212 1.00 . A A . 57 PHE H 1 1
6 6583 1 1 57 PHE HA H -5.289 6.248 -3.696 1.00 . A A . 57 PHE HA 1 1
6 6584 1 1 57 PHE HB2 H -5.819 5.194 -1.510 1.00 . A A . 57 PHE HB2 1 1
6 6585 1 1 57 PHE HB3 H -5.989 3.984 -2.765 1.00 . A A . 57 PHE HB3 1 1
6 6586 1 1 57 PHE HD1 H -3.697 2.655 -3.252 1.00 . A A . 57 PHE HD1 1 1
6 6587 1 1 57 PHE HD2 H -4.704 4.565 0.402 1.00 . A A . 57 PHE HD2 1 1
6 6588 1 1 57 PHE HE1 H -2.094 1.160 -2.028 1.00 . A A . 57 PHE HE1 1 1
6 6589 1 1 57 PHE HE2 H -3.102 3.070 1.625 1.00 . A A . 57 PHE HE2 1 1
6 6590 1 1 57 PHE HZ H -1.816 1.386 0.395 1.00 . A A . 57 PHE HZ 1 1
6 6591 1 1 57 PHE N N -4.050 4.720 -4.302 1.00 . A A . 57 PHE N 1 1
6 6592 1 1 57 PHE O O -2.310 5.971 -2.630 1.00 . A A . 57 PHE O 1 1
6 6593 1 1 58 PRO C C -2.471 7.506 0.196 1.00 . A A . 58 PRO C 1 1
6 6594 1 1 58 PRO CA C -2.963 8.218 -1.066 1.00 . A A . 58 PRO CA 1 1
6 6595 1 1 58 PRO CB C -3.717 9.503 -0.767 1.00 . A A . 58 PRO CB 1 1
6 6596 1 1 58 PRO CD C -5.290 7.833 -1.647 1.00 . A A . 58 PRO CD 1 1
6 6597 1 1 58 PRO CG C -5.191 9.170 -0.930 1.00 . A A . 58 PRO CG 1 1
6 6598 1 1 58 PRO HA H -2.148 8.385 -1.620 1.00 . A A . 58 PRO HA 1 1
6 6599 1 1 58 PRO HB2 H -3.505 9.855 0.243 1.00 . A A . 58 PRO HB2 1 1
6 6600 1 1 58 PRO HB3 H -3.418 10.299 -1.450 1.00 . A A . 58 PRO HB3 1 1
6 6601 1 1 58 PRO HD2 H -5.877 7.117 -1.072 1.00 . A A . 58 PRO HD2 1 1
6 6602 1 1 58 PRO HD3 H -5.777 7.939 -2.617 1.00 . A A . 58 PRO HD3 1 1
6 6603 1 1 58 PRO HG2 H -5.680 9.118 0.043 1.00 . A A . 58 PRO HG2 1 1
6 6604 1 1 58 PRO HG3 H -5.697 9.948 -1.500 1.00 . A A . 58 PRO HG3 1 1
6 6605 1 1 58 PRO N N -3.907 7.389 -1.796 1.00 . A A . 58 PRO N 1 1
6 6606 1 1 58 PRO O O -3.274 7.053 1.011 1.00 . A A . 58 PRO O 1 1
6 6607 1 1 59 SER C C -0.270 7.812 2.566 1.00 . A A . 59 SER C 1 1
6 6608 1 1 59 SER CA C -0.545 6.782 1.468 1.00 . A A . 59 SER CA 1 1
6 6609 1 1 59 SER CB C 0.749 6.066 1.076 1.00 . A A . 59 SER CB 1 1
6 6610 1 1 59 SER H H -0.508 7.802 -0.347 1.00 . A A . 59 SER H 1 1
6 6611 1 1 59 SER HA H -1.277 6.049 1.807 1.00 . A A . 59 SER HA 1 1
6 6612 1 1 59 SER HB2 H 0.615 5.580 0.109 1.00 . A A . 59 SER HB2 1 1
6 6613 1 1 59 SER HB3 H 1.547 6.799 0.957 1.00 . A A . 59 SER HB3 1 1
6 6614 1 1 59 SER HG H 0.505 5.113 2.818 1.00 . A A . 59 SER HG 1 1
6 6615 1 1 59 SER N N -1.154 7.430 0.319 1.00 . A A . 59 SER N 1 1
6 6616 1 1 59 SER O O -0.694 7.637 3.707 1.00 . A A . 59 SER O 1 1
6 6617 1 1 59 SER OG O 1.137 5.095 2.044 1.00 . A A . 59 SER OG 1 1
6 6618 1 1 60 ASN C C -0.424 10.191 4.029 1.00 . A A . 60 ASN C 1 1
6 6619 1 1 60 ASN CA C 0.775 9.921 3.118 1.00 . A A . 60 ASN CA 1 1
6 6620 1 1 60 ASN CB C 1.112 11.222 2.384 1.00 . A A . 60 ASN CB 1 1
6 6621 1 1 60 ASN CG C 2.586 11.254 1.976 1.00 . A A . 60 ASN CG 1 1
6 6622 1 1 60 ASN H H 0.779 8.998 1.251 1.00 . A A . 60 ASN H 1 1
6 6623 1 1 60 ASN HA H 1.642 9.553 3.666 1.00 . A A . 60 ASN HA 1 1
6 6624 1 1 60 ASN HB2 H 0.483 11.317 1.498 1.00 . A A . 60 ASN HB2 1 1
6 6625 1 1 60 ASN HB3 H 0.890 12.074 3.025 1.00 . A A . 60 ASN HB3 1 1
6 6626 1 1 60 ASN HD21 H 2.475 13.275 1.913 1.00 . A A . 60 ASN HD21 1 1
6 6627 1 1 60 ASN HD22 H 4.022 12.605 1.516 1.00 . A A . 60 ASN HD22 1 1
6 6628 1 1 60 ASN N N 0.438 8.864 2.181 1.00 . A A . 60 ASN N 1 1
6 6629 1 1 60 ASN ND2 N 3.067 12.479 1.786 1.00 . A A . 60 ASN ND2 1 1
6 6630 1 1 60 ASN O O -0.255 10.502 5.207 1.00 . A A . 60 ASN O 1 1
6 6631 1 1 60 ASN OD1 O 3.243 10.235 1.841 1.00 . A A . 60 ASN OD1 1 1
6 6632 1 1 61 TYR C C -3.105 9.137 5.166 1.00 . A A . 61 TYR C 1 1
6 6633 1 1 61 TYR CA C -2.835 10.287 4.195 1.00 . A A . 61 TYR CA 1 1
6 6634 1 1 61 TYR CB C -3.956 10.336 3.156 1.00 . A A . 61 TYR CB 1 1
6 6635 1 1 61 TYR CD1 C -3.043 11.860 1.367 1.00 . A A . 61 TYR CD1 1 1
6 6636 1 1 61 TYR CD2 C -4.979 12.568 2.580 1.00 . A A . 61 TYR CD2 1 1
6 6637 1 1 61 TYR CE1 C -3.079 13.079 0.600 1.00 . A A . 61 TYR CE1 1 1
6 6638 1 1 61 TYR CE2 C -5.014 13.786 1.812 1.00 . A A . 61 TYR CE2 1 1
6 6639 1 1 61 TYR CG C -3.994 11.630 2.340 1.00 . A A . 61 TYR CG 1 1
6 6640 1 1 61 TYR CZ C -4.062 13.981 0.861 1.00 . A A . 61 TYR CZ 1 1
6 6641 1 1 61 TYR H H -1.736 9.809 2.491 1.00 . A A . 61 TYR H 1 1
6 6642 1 1 61 TYR HA H -2.719 11.211 4.761 1.00 . A A . 61 TYR HA 1 1
6 6643 1 1 61 TYR HB2 H -3.844 9.493 2.475 1.00 . A A . 61 TYR HB2 1 1
6 6644 1 1 61 TYR HB3 H -4.913 10.210 3.663 1.00 . A A . 61 TYR HB3 1 1
6 6645 1 1 61 TYR HD1 H -2.266 11.120 1.178 1.00 . A A . 61 TYR HD1 1 1
6 6646 1 1 61 TYR HD2 H -5.729 12.386 3.350 1.00 . A A . 61 TYR HD2 1 1
6 6647 1 1 61 TYR HE1 H -2.334 13.272 -0.172 1.00 . A A . 61 TYR HE1 1 1
6 6648 1 1 61 TYR HE2 H -5.786 14.535 1.991 1.00 . A A . 61 TYR HE2 1 1
6 6649 1 1 61 TYR HH H -4.910 15.148 -0.443 1.00 . A A . 61 TYR HH 1 1
6 6650 1 1 61 TYR N N -1.608 10.062 3.449 1.00 . A A . 61 TYR N 1 1
6 6651 1 1 61 TYR O O -3.190 9.347 6.376 1.00 . A A . 61 TYR O 1 1
6 6652 1 1 61 TYR OH O -4.095 15.132 0.136 1.00 . A A . 61 TYR OH 1 1
6 6653 1 1 62 VAL C C -2.290 6.490 6.309 1.00 . A A . 62 VAL C 1 1
6 6654 1 1 62 VAL CA C -3.493 6.761 5.403 1.00 . A A . 62 VAL CA 1 1
6 6655 1 1 62 VAL CB C -3.834 5.579 4.494 1.00 . A A . 62 VAL CB 1 1
6 6656 1 1 62 VAL CG1 C -4.943 5.948 3.506 1.00 . A A . 62 VAL CG1 1 1
6 6657 1 1 62 VAL CG2 C -2.590 5.075 3.759 1.00 . A A . 62 VAL CG2 1 1
6 6658 1 1 62 VAL H H -3.163 7.783 3.617 1.00 . A A . 62 VAL H 1 1
6 6659 1 1 62 VAL HA H -4.362 6.969 6.026 1.00 . A A . 62 VAL HA 1 1
6 6660 1 1 62 VAL HB H -4.203 4.768 5.123 1.00 . A A . 62 VAL HB 1 1
6 6661 1 1 62 VAL HG11 H -4.546 6.631 2.754 1.00 . A A . 62 VAL HG11 1 1
6 6662 1 1 62 VAL HG12 H -5.311 5.046 3.019 1.00 . A A . 62 VAL HG12 1 1
6 6663 1 1 62 VAL HG13 H -5.759 6.433 4.041 1.00 . A A . 62 VAL HG13 1 1
6 6664 1 1 62 VAL HG21 H -2.362 4.060 4.083 1.00 . A A . 62 VAL HG21 1 1
6 6665 1 1 62 VAL HG22 H -2.775 5.080 2.685 1.00 . A A . 62 VAL HG22 1 1
6 6666 1 1 62 VAL HG23 H -1.746 5.726 3.984 1.00 . A A . 62 VAL HG23 1 1
6 6667 1 1 62 VAL N N -3.234 7.946 4.602 1.00 . A A . 62 VAL N 1 1
6 6668 1 1 62 VAL O O -1.158 6.817 5.958 1.00 . A A . 62 VAL O 1 1
6 6669 1 1 63 ARG C C -0.907 4.221 8.090 1.00 . A A . 63 ARG C 1 1
6 6670 1 1 63 ARG CA C -1.534 5.578 8.417 1.00 . A A . 63 ARG CA 1 1
6 6671 1 1 63 ARG CB C -2.088 5.545 9.844 1.00 . A A . 63 ARG CB 1 1
6 6672 1 1 63 ARG CD C -2.341 6.928 11.936 1.00 . A A . 63 ARG CD 1 1
6 6673 1 1 63 ARG CG C -1.494 6.674 10.688 1.00 . A A . 63 ARG CG 1 1
6 6674 1 1 63 ARG CZ C -3.515 8.882 12.944 1.00 . A A . 63 ARG CZ 1 1
6 6675 1 1 63 ARG H H -3.502 5.634 7.736 1.00 . A A . 63 ARG H 1 1
6 6676 1 1 63 ARG HA H -0.805 6.383 8.314 1.00 . A A . 63 ARG HA 1 1
6 6677 1 1 63 ARG HB2 H -3.174 5.638 9.818 1.00 . A A . 63 ARG HB2 1 1
6 6678 1 1 63 ARG HB3 H -1.861 4.584 10.304 1.00 . A A . 63 ARG HB3 1 1
6 6679 1 1 63 ARG HD2 H -3.258 6.342 11.889 1.00 . A A . 63 ARG HD2 1 1
6 6680 1 1 63 ARG HD3 H -1.801 6.604 12.826 1.00 . A A . 63 ARG HD3 1 1
6 6681 1 1 63 ARG HE H -2.227 8.997 11.402 1.00 . A A . 63 ARG HE 1 1
6 6682 1 1 63 ARG HG2 H -0.476 6.417 10.981 1.00 . A A . 63 ARG HG2 1 1
6 6683 1 1 63 ARG HG3 H -1.433 7.585 10.093 1.00 . A A . 63 ARG HG3 1 1
6 6684 1 1 63 ARG HH11 H -3.952 7.093 13.806 1.00 . A A . 63 ARG HH11 1 1
6 6685 1 1 63 ARG HH12 H -4.761 8.460 14.495 1.00 . A A . 63 ARG HH12 1 1
6 6686 1 1 63 ARG HH21 H -3.293 10.802 12.310 1.00 . A A . 63 ARG HH21 1 1
6 6687 1 1 63 ARG HH22 H -4.384 10.584 13.638 1.00 . A A . 63 ARG HH22 1 1
6 6688 1 1 63 ARG N N -2.577 5.896 7.458 1.00 . A A . 63 ARG N 1 1
6 6689 1 1 63 ARG NE N -2.667 8.368 12.042 1.00 . A A . 63 ARG NE 1 1
6 6690 1 1 63 ARG NH1 N -4.128 8.077 13.822 1.00 . A A . 63 ARG NH1 1 1
6 6691 1 1 63 ARG NH2 N -3.751 10.201 12.966 1.00 . A A . 63 ARG NH2 1 1
6 6692 1 1 63 ARG O O -1.514 3.403 7.400 1.00 . A A . 63 ARG O 1 1
6 6693 1 1 64 GLU C C 1.103 1.971 9.666 1.00 . A A . 64 GLU C 1 1
6 6694 1 1 64 GLU CA C 1.015 2.781 8.370 1.00 . A A . 64 GLU CA 1 1
6 6695 1 1 64 GLU CB C 2.407 3.048 7.794 1.00 . A A . 64 GLU CB 1 1
6 6696 1 1 64 GLU CD C 4.361 1.659 7.008 1.00 . A A . 64 GLU CD 1 1
6 6697 1 1 64 GLU CG C 3.373 1.914 8.149 1.00 . A A . 64 GLU CG 1 1
6 6698 1 1 64 GLU H H 0.787 4.695 9.160 1.00 . A A . 64 GLU H 1 1
6 6699 1 1 64 GLU HA H 0.423 2.237 7.634 1.00 . A A . 64 GLU HA 1 1
6 6700 1 1 64 GLU HB2 H 2.344 3.150 6.711 1.00 . A A . 64 GLU HB2 1 1
6 6701 1 1 64 GLU HB3 H 2.791 3.991 8.183 1.00 . A A . 64 GLU HB3 1 1
6 6702 1 1 64 GLU HG2 H 3.919 2.169 9.057 1.00 . A A . 64 GLU HG2 1 1
6 6703 1 1 64 GLU HG3 H 2.811 1.005 8.359 1.00 . A A . 64 GLU HG3 1 1
6 6704 1 1 64 GLU N N 0.299 4.024 8.600 1.00 . A A . 64 GLU N 1 1
6 6705 1 1 64 GLU O O 1.333 2.531 10.736 1.00 . A A . 64 GLU O 1 1
6 6706 1 1 64 GLU OE1 O 3.994 1.981 5.857 1.00 . A A . 64 GLU OE1 1 1
6 6707 1 1 64 GLU OE2 O 5.460 1.149 7.313 1.00 . A A . 64 GLU OE2 1 1
6 6708 1 1 65 ILE C C 2.343 -0.899 10.722 1.00 . A A . 65 ILE C 1 1
6 6709 1 1 65 ILE CA C 0.970 -0.224 10.672 1.00 . A A . 65 ILE CA 1 1
6 6710 1 1 65 ILE CB C -0.199 -1.211 10.640 1.00 . A A . 65 ILE CB 1 1
6 6711 1 1 65 ILE CD1 C -1.742 0.596 11.485 1.00 . A A . 65 ILE CD1 1 1
6 6712 1 1 65 ILE CG1 C -1.526 -0.481 10.421 1.00 . A A . 65 ILE CG1 1 1
6 6713 1 1 65 ILE CG2 C -0.222 -2.075 11.901 1.00 . A A . 65 ILE CG2 1 1
6 6714 1 1 65 ILE H H 0.729 0.220 8.651 1.00 . A A . 65 ILE H 1 1
6 6715 1 1 65 ILE HA H 0.852 0.386 11.567 1.00 . A A . 65 ILE HA 1 1
6 6716 1 1 65 ILE HB H -0.056 -1.882 9.792 1.00 . A A . 65 ILE HB 1 1
6 6717 1 1 65 ILE HD11 H -1.591 1.580 11.041 1.00 . A A . 65 ILE HD11 1 1
6 6718 1 1 65 ILE HD12 H -2.758 0.524 11.874 1.00 . A A . 65 ILE HD12 1 1
6 6719 1 1 65 ILE HD13 H -1.031 0.451 12.298 1.00 . A A . 65 ILE HD13 1 1
6 6720 1 1 65 ILE HG12 H -1.536 -0.026 9.430 1.00 . A A . 65 ILE HG12 1 1
6 6721 1 1 65 ILE HG13 H -2.348 -1.197 10.450 1.00 . A A . 65 ILE HG13 1 1
6 6722 1 1 65 ILE HG21 H 0.546 -1.727 12.594 1.00 . A A . 65 ILE HG21 1 1
6 6723 1 1 65 ILE HG22 H -1.200 -2.000 12.376 1.00 . A A . 65 ILE HG22 1 1
6 6724 1 1 65 ILE HG23 H -0.026 -3.114 11.635 1.00 . A A . 65 ILE HG23 1 1
6 6725 1 1 65 ILE N N 0.914 0.667 9.525 1.00 . A A . 65 ILE N 1 1
6 6726 1 1 65 ILE O O 2.976 -0.947 11.776 1.00 . A A . 65 ILE O 1 1
6 6727 1 1 66 LYS C C 5.151 -1.119 9.937 1.00 . A A . 66 LYS C 1 1
6 6728 1 1 66 LYS CA C 4.048 -2.070 9.470 1.00 . A A . 66 LYS CA 1 1
6 6729 1 1 66 LYS CB C 4.261 -2.612 8.055 1.00 . A A . 66 LYS CB 1 1
6 6730 1 1 66 LYS CD C 4.736 -5.058 7.667 1.00 . A A . 66 LYS CD 1 1
6 6731 1 1 66 LYS CE C 5.026 -5.845 8.948 1.00 . A A . 66 LYS CE 1 1
6 6732 1 1 66 LYS CG C 3.650 -4.007 7.903 1.00 . A A . 66 LYS CG 1 1
6 6733 1 1 66 LYS H H 2.241 -1.357 8.717 1.00 . A A . 66 LYS H 1 1
6 6734 1 1 66 LYS HA H 4.023 -2.927 10.142 1.00 . A A . 66 LYS HA 1 1
6 6735 1 1 66 LYS HB2 H 3.812 -1.933 7.330 1.00 . A A . 66 LYS HB2 1 1
6 6736 1 1 66 LYS HB3 H 5.328 -2.653 7.834 1.00 . A A . 66 LYS HB3 1 1
6 6737 1 1 66 LYS HD2 H 4.418 -5.743 6.880 1.00 . A A . 66 LYS HD2 1 1
6 6738 1 1 66 LYS HD3 H 5.647 -4.573 7.319 1.00 . A A . 66 LYS HD3 1 1
6 6739 1 1 66 LYS HE2 H 5.977 -6.368 8.852 1.00 . A A . 66 LYS HE2 1 1
6 6740 1 1 66 LYS HE3 H 5.125 -5.158 9.788 1.00 . A A . 66 LYS HE3 1 1
6 6741 1 1 66 LYS HG2 H 3.085 -4.259 8.801 1.00 . A A . 66 LYS HG2 1 1
6 6742 1 1 66 LYS HG3 H 2.946 -4.011 7.072 1.00 . A A . 66 LYS HG3 1 1
6 6743 1 1 66 LYS HZ1 H 4.210 -7.411 9.974 1.00 . A A . 66 LYS HZ1 1 1
6 6744 1 1 66 LYS HZ2 H 3.106 -6.324 9.458 1.00 . A A . 66 LYS HZ2 1 1
6 6745 1 1 66 LYS HZ3 H 3.780 -7.368 8.399 1.00 . A A . 66 LYS HZ3 1 1
6 6746 1 1 66 LYS N N 2.762 -1.401 9.570 1.00 . A A . 66 LYS N 1 1
6 6747 1 1 66 LYS NZ N 3.943 -6.815 9.216 1.00 . A A . 66 LYS NZ 1 1
6 6748 1 1 66 LYS O O 5.306 -0.027 9.392 1.00 . A A . 66 LYS O 1 1
6 6749 1 1 67 SER C C 8.296 -1.154 10.818 1.00 . A A . 67 SER C 1 1
6 6750 1 1 67 SER CA C 6.975 -0.769 11.487 1.00 . A A . 67 SER CA 1 1
6 6751 1 1 67 SER CB C 7.077 -0.943 13.003 1.00 . A A . 67 SER CB 1 1
6 6752 1 1 67 SER H H 5.758 -2.456 11.378 1.00 . A A . 67 SER H 1 1
6 6753 1 1 67 SER HA H 6.717 0.265 11.257 1.00 . A A . 67 SER HA 1 1
6 6754 1 1 67 SER HB2 H 7.074 -2.006 13.248 1.00 . A A . 67 SER HB2 1 1
6 6755 1 1 67 SER HB3 H 8.027 -0.539 13.352 1.00 . A A . 67 SER HB3 1 1
6 6756 1 1 67 SER HG H 6.056 -0.498 14.667 1.00 . A A . 67 SER HG 1 1
6 6757 1 1 67 SER N N 5.890 -1.568 10.941 1.00 . A A . 67 SER N 1 1
6 6758 1 1 67 SER O O 9.301 -0.463 10.978 1.00 . A A . 67 SER O 1 1
6 6759 1 1 67 SER OG O 6.007 -0.297 13.689 1.00 . A A . 67 SER OG 1 1
6 6760 1 1 68 SER C C 9.432 -2.242 7.944 1.00 . A A . 68 SER C 1 1
6 6761 1 1 68 SER CA C 9.433 -2.741 9.390 1.00 . A A . 68 SER CA 1 1
6 6762 1 1 68 SER CB C 9.503 -4.269 9.424 1.00 . A A . 68 SER CB 1 1
6 6763 1 1 68 SER H H 7.430 -2.812 9.958 1.00 . A A . 68 SER H 1 1
6 6764 1 1 68 SER HA H 10.279 -2.326 9.938 1.00 . A A . 68 SER HA 1 1
6 6765 1 1 68 SER HB2 H 8.543 -4.668 9.751 1.00 . A A . 68 SER HB2 1 1
6 6766 1 1 68 SER HB3 H 9.680 -4.646 8.417 1.00 . A A . 68 SER HB3 1 1
6 6767 1 1 68 SER HG H 10.570 -4.167 11.114 1.00 . A A . 68 SER HG 1 1
6 6768 1 1 68 SER N N 8.252 -2.256 10.083 1.00 . A A . 68 SER N 1 1
6 6769 1 1 68 SER O O 10.423 -2.393 7.231 1.00 . A A . 68 SER O 1 1
6 6770 1 1 68 SER OG O 10.531 -4.737 10.293 1.00 . A A . 68 SER OG 1 1
6 6771 1 1 69 GLU C C 8.466 0.365 6.182 1.00 . A A . 69 GLU C 1 1
6 6772 1 1 69 GLU CA C 8.167 -1.134 6.205 1.00 . A A . 69 GLU CA 1 1
6 6773 1 1 69 GLU CB C 6.771 -1.424 5.649 1.00 . A A . 69 GLU CB 1 1
6 6774 1 1 69 GLU CD C 7.316 -3.193 3.936 1.00 . A A . 69 GLU CD 1 1
6 6775 1 1 69 GLU CG C 6.627 -2.900 5.270 1.00 . A A . 69 GLU CG 1 1
6 6776 1 1 69 GLU H H 7.508 -1.538 8.139 1.00 . A A . 69 GLU H 1 1
6 6777 1 1 69 GLU HA H 8.906 -1.668 5.608 1.00 . A A . 69 GLU HA 1 1
6 6778 1 1 69 GLU HB2 H 6.018 -1.160 6.392 1.00 . A A . 69 GLU HB2 1 1
6 6779 1 1 69 GLU HB3 H 6.588 -0.800 4.774 1.00 . A A . 69 GLU HB3 1 1
6 6780 1 1 69 GLU HG2 H 7.060 -3.524 6.052 1.00 . A A . 69 GLU HG2 1 1
6 6781 1 1 69 GLU HG3 H 5.570 -3.160 5.203 1.00 . A A . 69 GLU HG3 1 1
6 6782 1 1 69 GLU N N 8.309 -1.657 7.553 1.00 . A A . 69 GLU N 1 1
6 6783 1 1 69 GLU O O 9.119 0.858 5.264 1.00 . A A . 69 GLU O 1 1
6 6784 1 1 69 GLU OE1 O 7.121 -2.380 3.006 1.00 . A A . 69 GLU OE1 1 1
6 6785 1 1 69 GLU OE2 O 8.023 -4.222 3.876 1.00 . A A . 69 GLU OE2 1 1
6 6786 1 1 70 ARG C C 9.666 2.818 7.187 1.00 . A A . 70 ARG C 1 1
6 6787 1 1 70 ARG CA C 8.178 2.485 7.313 1.00 . A A . 70 ARG CA 1 1
6 6788 1 1 70 ARG CB C 7.656 3.016 8.649 1.00 . A A . 70 ARG CB 1 1
6 6789 1 1 70 ARG CD C 7.016 5.222 9.690 1.00 . A A . 70 ARG CD 1 1
6 6790 1 1 70 ARG CG C 6.890 4.326 8.456 1.00 . A A . 70 ARG CG 1 1
6 6791 1 1 70 ARG CZ C 6.916 7.674 10.122 1.00 . A A . 70 ARG CZ 1 1
6 6792 1 1 70 ARG H H 7.442 0.642 7.947 1.00 . A A . 70 ARG H 1 1
6 6793 1 1 70 ARG HA H 7.609 2.911 6.487 1.00 . A A . 70 ARG HA 1 1
6 6794 1 1 70 ARG HB2 H 7.004 2.273 9.109 1.00 . A A . 70 ARG HB2 1 1
6 6795 1 1 70 ARG HB3 H 8.489 3.176 9.333 1.00 . A A . 70 ARG HB3 1 1
6 6796 1 1 70 ARG HD2 H 6.169 5.058 10.357 1.00 . A A . 70 ARG HD2 1 1
6 6797 1 1 70 ARG HD3 H 7.915 4.962 10.247 1.00 . A A . 70 ARG HD3 1 1
6 6798 1 1 70 ARG HE H 7.226 6.847 8.313 1.00 . A A . 70 ARG HE 1 1
6 6799 1 1 70 ARG HG2 H 7.273 4.850 7.580 1.00 . A A . 70 ARG HG2 1 1
6 6800 1 1 70 ARG HG3 H 5.838 4.111 8.263 1.00 . A A . 70 ARG HG3 1 1
6 6801 1 1 70 ARG HH11 H 6.656 6.510 11.770 1.00 . A A . 70 ARG HH11 1 1
6 6802 1 1 70 ARG HH12 H 6.589 8.218 12.054 1.00 . A A . 70 ARG HH12 1 1
6 6803 1 1 70 ARG HH21 H 7.139 9.099 8.689 1.00 . A A . 70 ARG HH21 1 1
6 6804 1 1 70 ARG HH22 H 6.866 9.701 10.290 1.00 . A A . 70 ARG HH22 1 1
6 6805 1 1 70 ARG N N 7.972 1.050 7.204 1.00 . A A . 70 ARG N 1 1
6 6806 1 1 70 ARG NE N 7.068 6.644 9.279 1.00 . A A . 70 ARG NE 1 1
6 6807 1 1 70 ARG NH1 N 6.702 7.448 11.426 1.00 . A A . 70 ARG NH1 1 1
6 6808 1 1 70 ARG NH2 N 6.979 8.931 9.661 1.00 . A A . 70 ARG NH2 1 1
6 6809 1 1 70 ARG O O 10.062 3.582 6.307 1.00 . A A . 70 ARG O 1 1
6 6810 1 1 71 SER C C 12.571 1.460 7.137 1.00 . A A . 71 SER C 1 1
6 6811 1 1 71 SER CA C 11.886 2.454 8.076 1.00 . A A . 71 SER CA 1 1
6 6812 1 1 71 SER CB C 12.463 2.335 9.488 1.00 . A A . 71 SER CB 1 1
6 6813 1 1 71 SER H H 10.120 1.609 8.789 1.00 . A A . 71 SER H 1 1
6 6814 1 1 71 SER HA H 12.018 3.474 7.716 1.00 . A A . 71 SER HA 1 1
6 6815 1 1 71 SER HB2 H 11.682 2.550 10.218 1.00 . A A . 71 SER HB2 1 1
6 6816 1 1 71 SER HB3 H 12.787 1.309 9.661 1.00 . A A . 71 SER HB3 1 1
6 6817 1 1 71 SER HG H 13.572 3.537 10.641 1.00 . A A . 71 SER HG 1 1
6 6818 1 1 71 SER N N 10.451 2.229 8.078 1.00 . A A . 71 SER N 1 1
6 6819 1 1 71 SER O O 13.790 1.302 7.176 1.00 . A A . 71 SER O 1 1
6 6820 1 1 71 SER OG O 13.561 3.219 9.692 1.00 . A A . 71 SER OG 1 1
6 6821 1 1 72 GLY C C 13.086 0.521 4.267 1.00 . A A . 72 GLY C 1 1
6 6822 1 1 72 GLY CA C 12.269 -0.160 5.367 1.00 . A A . 72 GLY CA 1 1
6 6823 1 1 72 GLY H H 10.766 0.949 6.289 1.00 . A A . 72 GLY H 1 1
6 6824 1 1 72 GLY HA2 H 12.890 -0.889 5.888 1.00 . A A . 72 GLY HA2 1 1
6 6825 1 1 72 GLY HA3 H 11.440 -0.710 4.921 1.00 . A A . 72 GLY HA3 1 1
6 6826 1 1 72 GLY N N 11.757 0.815 6.314 1.00 . A A . 72 GLY N 1 1
6 6827 1 1 72 GLY O O 14.263 0.821 4.459 1.00 . A A . 72 GLY O 1 1
6 6828 1 1 73 PRO C C 13.230 2.893 2.221 1.00 . A A . 73 PRO C 1 1
6 6829 1 1 73 PRO CA C 13.062 1.393 1.978 1.00 . A A . 73 PRO CA 1 1
6 6830 1 1 73 PRO CB C 12.176 1.079 0.785 1.00 . A A . 73 PRO CB 1 1
6 6831 1 1 73 PRO CD C 11.016 0.411 2.846 1.00 . A A . 73 PRO CD 1 1
6 6832 1 1 73 PRO CG C 10.828 0.675 1.361 1.00 . A A . 73 PRO CG 1 1
6 6833 1 1 73 PRO HA H 13.986 1.030 1.860 1.00 . A A . 73 PRO HA 1 1
6 6834 1 1 73 PRO HB2 H 12.076 1.947 0.133 1.00 . A A . 73 PRO HB2 1 1
6 6835 1 1 73 PRO HB3 H 12.600 0.276 0.183 1.00 . A A . 73 PRO HB3 1 1
6 6836 1 1 73 PRO HD2 H 10.340 1.020 3.446 1.00 . A A . 73 PRO HD2 1 1
6 6837 1 1 73 PRO HD3 H 10.810 -0.631 3.093 1.00 . A A . 73 PRO HD3 1 1
6 6838 1 1 73 PRO HG2 H 10.093 1.464 1.204 1.00 . A A . 73 PRO HG2 1 1
6 6839 1 1 73 PRO HG3 H 10.450 -0.217 0.860 1.00 . A A . 73 PRO HG3 1 1
6 6840 1 1 73 PRO N N 12.411 0.752 3.109 1.00 . A A . 73 PRO N 1 1
6 6841 1 1 73 PRO O O 12.763 3.710 1.427 1.00 . A A . 73 PRO O 1 1
6 6842 1 1 74 SER C C 12.827 5.393 3.586 1.00 . A A . 74 SER C 1 1
6 6843 1 1 74 SER CA C 14.132 4.602 3.677 1.00 . A A . 74 SER CA 1 1
6 6844 1 1 74 SER CB C 15.197 5.229 2.776 1.00 . A A . 74 SER CB 1 1
6 6845 1 1 74 SER H H 14.274 2.542 3.960 1.00 . A A . 74 SER H 1 1
6 6846 1 1 74 SER HA H 14.495 4.578 4.705 1.00 . A A . 74 SER HA 1 1
6 6847 1 1 74 SER HB2 H 16.187 4.917 3.112 1.00 . A A . 74 SER HB2 1 1
6 6848 1 1 74 SER HB3 H 15.075 4.859 1.758 1.00 . A A . 74 SER HB3 1 1
6 6849 1 1 74 SER HG H 15.976 7.039 3.129 1.00 . A A . 74 SER HG 1 1
6 6850 1 1 74 SER N N 13.897 3.212 3.321 1.00 . A A . 74 SER N 1 1
6 6851 1 1 74 SER O O 12.445 5.847 2.508 1.00 . A A . 74 SER O 1 1
6 6852 1 1 74 SER OG O 15.125 6.652 2.774 1.00 . A A . 74 SER OG 1 1
6 6853 1 1 75 SER C C 10.986 7.498 3.891 1.00 . A A . 75 SER C 1 1
6 6854 1 1 75 SER CA C 10.921 6.265 4.794 1.00 . A A . 75 SER CA 1 1
6 6855 1 1 75 SER CB C 10.594 6.675 6.232 1.00 . A A . 75 SER CB 1 1
6 6856 1 1 75 SER H H 12.493 5.163 5.604 1.00 . A A . 75 SER H 1 1
6 6857 1 1 75 SER HA H 10.164 5.567 4.435 1.00 . A A . 75 SER HA 1 1
6 6858 1 1 75 SER HB2 H 10.337 5.789 6.812 1.00 . A A . 75 SER HB2 1 1
6 6859 1 1 75 SER HB3 H 11.478 7.113 6.694 1.00 . A A . 75 SER HB3 1 1
6 6860 1 1 75 SER HG H 9.136 7.633 7.212 1.00 . A A . 75 SER HG 1 1
6 6861 1 1 75 SER N N 12.176 5.535 4.732 1.00 . A A . 75 SER N 1 1
6 6862 1 1 75 SER O O 11.722 8.442 4.177 1.00 . A A . 75 SER O 1 1
6 6863 1 1 75 SER OG O 9.518 7.608 6.288 1.00 . A A . 75 SER OG 1 1
6 6864 1 1 76 GLY C C 11.380 8.516 0.941 1.00 . A A . 76 GLY C 1 1
6 6865 1 1 76 GLY CA C 10.168 8.553 1.874 1.00 . A A . 76 GLY CA 1 1
6 6866 1 1 76 GLY H H 9.613 6.679 2.596 1.00 . A A . 76 GLY H 1 1
6 6867 1 1 76 GLY HA2 H 9.251 8.500 1.288 1.00 . A A . 76 GLY HA2 1 1
6 6868 1 1 76 GLY HA3 H 10.148 9.499 2.414 1.00 . A A . 76 GLY HA3 1 1
6 6869 1 1 76 GLY N N 10.208 7.450 2.821 1.00 . A A . 76 GLY N 1 1
6 6870 1 1 76 GLY O O 11.884 7.443 0.612 1.00 . A A . 76 GLY O 1 1
7 6871 1 1 1 GLY C C 19.026 -18.100 -3.127 1.00 . A A . 1 GLY C 1 1
7 6872 1 1 1 GLY CA C 18.385 -19.490 -3.117 1.00 . A A . 1 GLY CA 1 1
7 6873 1 1 1 GLY H1 H 18.771 -21.232 -4.192 1.00 . A A . 1 GLY H1 1 1
7 6874 1 1 1 GLY HA2 H 17.424 -19.455 -3.629 1.00 . A A . 1 GLY HA2 1 1
7 6875 1 1 1 GLY HA3 H 18.189 -19.796 -2.090 1.00 . A A . 1 GLY HA3 1 1
7 6876 1 1 1 GLY N N 19.247 -20.466 -3.762 1.00 . A A . 1 GLY N 1 1
7 6877 1 1 1 GLY O O 20.198 -17.956 -3.472 1.00 . A A . 1 GLY O 1 1
7 6878 1 1 2 SER C C 17.728 -14.872 -1.909 1.00 . A A . 2 SER C 1 1
7 6879 1 1 2 SER CA C 18.702 -15.741 -2.707 1.00 . A A . 2 SER CA 1 1
7 6880 1 1 2 SER CB C 18.878 -15.179 -4.120 1.00 . A A . 2 SER CB 1 1
7 6881 1 1 2 SER H H 17.276 -17.240 -2.468 1.00 . A A . 2 SER H 1 1
7 6882 1 1 2 SER HA H 19.672 -15.784 -2.211 1.00 . A A . 2 SER HA 1 1
7 6883 1 1 2 SER HB2 H 18.296 -15.775 -4.823 1.00 . A A . 2 SER HB2 1 1
7 6884 1 1 2 SER HB3 H 18.482 -14.164 -4.158 1.00 . A A . 2 SER HB3 1 1
7 6885 1 1 2 SER HG H 20.375 -14.521 -5.275 1.00 . A A . 2 SER HG 1 1
7 6886 1 1 2 SER N N 18.228 -17.114 -2.746 1.00 . A A . 2 SER N 1 1
7 6887 1 1 2 SER O O 16.701 -14.443 -2.432 1.00 . A A . 2 SER O 1 1
7 6888 1 1 2 SER OG O 20.245 -15.170 -4.525 1.00 . A A . 2 SER OG 1 1
7 6889 1 1 3 SER C C 15.882 -14.486 0.393 1.00 . A A . 3 SER C 1 1
7 6890 1 1 3 SER CA C 17.254 -13.832 0.223 1.00 . A A . 3 SER CA 1 1
7 6891 1 1 3 SER CB C 17.101 -12.411 -0.322 1.00 . A A . 3 SER CB 1 1
7 6892 1 1 3 SER H H 18.921 -14.994 -0.236 1.00 . A A . 3 SER H 1 1
7 6893 1 1 3 SER HA H 17.785 -13.801 1.174 1.00 . A A . 3 SER HA 1 1
7 6894 1 1 3 SER HB2 H 16.755 -12.453 -1.355 1.00 . A A . 3 SER HB2 1 1
7 6895 1 1 3 SER HB3 H 16.336 -11.884 0.250 1.00 . A A . 3 SER HB3 1 1
7 6896 1 1 3 SER HG H 18.898 -11.911 -1.046 1.00 . A A . 3 SER HG 1 1
7 6897 1 1 3 SER N N 18.084 -14.641 -0.655 1.00 . A A . 3 SER N 1 1
7 6898 1 1 3 SER O O 14.933 -14.137 -0.307 1.00 . A A . 3 SER O 1 1
7 6899 1 1 3 SER OG O 18.323 -11.681 -0.261 1.00 . A A . 3 SER OG 1 1
7 6900 1 1 4 GLY C C 13.931 -16.616 0.303 1.00 . A A . 4 GLY C 1 1
7 6901 1 1 4 GLY CA C 14.580 -16.128 1.600 1.00 . A A . 4 GLY CA 1 1
7 6902 1 1 4 GLY H H 16.597 -15.701 1.894 1.00 . A A . 4 GLY H 1 1
7 6903 1 1 4 GLY HA2 H 14.776 -16.977 2.254 1.00 . A A . 4 GLY HA2 1 1
7 6904 1 1 4 GLY HA3 H 13.891 -15.470 2.130 1.00 . A A . 4 GLY HA3 1 1
7 6905 1 1 4 GLY N N 15.820 -15.423 1.328 1.00 . A A . 4 GLY N 1 1
7 6906 1 1 4 GLY O O 14.590 -17.239 -0.528 1.00 . A A . 4 GLY O 1 1
7 6907 1 1 5 SER C C 11.972 -15.614 -2.071 1.00 . A A . 5 SER C 1 1
7 6908 1 1 5 SER CA C 11.903 -16.714 -1.011 1.00 . A A . 5 SER CA 1 1
7 6909 1 1 5 SER CB C 10.445 -17.027 -0.664 1.00 . A A . 5 SER CB 1 1
7 6910 1 1 5 SER H H 12.119 -15.807 0.852 1.00 . A A . 5 SER H 1 1
7 6911 1 1 5 SER HA H 12.392 -17.621 -1.368 1.00 . A A . 5 SER HA 1 1
7 6912 1 1 5 SER HB2 H 10.397 -17.476 0.328 1.00 . A A . 5 SER HB2 1 1
7 6913 1 1 5 SER HB3 H 9.876 -16.098 -0.621 1.00 . A A . 5 SER HB3 1 1
7 6914 1 1 5 SER HG H 9.938 -18.853 -1.306 1.00 . A A . 5 SER HG 1 1
7 6915 1 1 5 SER N N 12.647 -16.315 0.171 1.00 . A A . 5 SER N 1 1
7 6916 1 1 5 SER O O 12.471 -15.838 -3.172 1.00 . A A . 5 SER O 1 1
7 6917 1 1 5 SER OG O 9.847 -17.905 -1.612 1.00 . A A . 5 SER OG 1 1
7 6918 1 1 6 SER C C 11.843 -12.037 -1.849 1.00 . A A . 6 SER C 1 1
7 6919 1 1 6 SER CA C 11.461 -13.311 -2.607 1.00 . A A . 6 SER CA 1 1
7 6920 1 1 6 SER CB C 10.095 -13.141 -3.274 1.00 . A A . 6 SER CB 1 1
7 6921 1 1 6 SER H H 11.059 -14.273 -0.803 1.00 . A A . 6 SER H 1 1
7 6922 1 1 6 SER HA H 12.209 -13.544 -3.364 1.00 . A A . 6 SER HA 1 1
7 6923 1 1 6 SER HB2 H 9.383 -12.749 -2.548 1.00 . A A . 6 SER HB2 1 1
7 6924 1 1 6 SER HB3 H 10.172 -12.406 -4.074 1.00 . A A . 6 SER HB3 1 1
7 6925 1 1 6 SER HG H 9.605 -15.073 -3.094 1.00 . A A . 6 SER HG 1 1
7 6926 1 1 6 SER N N 11.463 -14.447 -1.701 1.00 . A A . 6 SER N 1 1
7 6927 1 1 6 SER O O 12.849 -11.402 -2.162 1.00 . A A . 6 SER O 1 1
7 6928 1 1 6 SER OG O 9.604 -14.369 -3.804 1.00 . A A . 6 SER OG 1 1
7 6929 1 1 7 GLY C C 9.945 -9.822 0.296 1.00 . A A . 7 GLY C 1 1
7 6930 1 1 7 GLY CA C 11.260 -10.517 -0.061 1.00 . A A . 7 GLY CA 1 1
7 6931 1 1 7 GLY H H 10.206 -12.225 -0.616 1.00 . A A . 7 GLY H 1 1
7 6932 1 1 7 GLY HA2 H 11.789 -10.793 0.852 1.00 . A A . 7 GLY HA2 1 1
7 6933 1 1 7 GLY HA3 H 11.904 -9.827 -0.606 1.00 . A A . 7 GLY HA3 1 1
7 6934 1 1 7 GLY N N 11.021 -11.703 -0.865 1.00 . A A . 7 GLY N 1 1
7 6935 1 1 7 GLY O O 8.994 -9.848 -0.483 1.00 . A A . 7 GLY O 1 1
7 6936 1 1 8 SER C C 8.447 -7.329 1.027 1.00 . A A . 8 SER C 1 1
7 6937 1 1 8 SER CA C 8.750 -8.515 1.944 1.00 . A A . 8 SER CA 1 1
7 6938 1 1 8 SER CB C 8.928 -8.040 3.387 1.00 . A A . 8 SER CB 1 1
7 6939 1 1 8 SER H H 10.711 -9.200 2.103 1.00 . A A . 8 SER H 1 1
7 6940 1 1 8 SER HA H 7.944 -9.248 1.900 1.00 . A A . 8 SER HA 1 1
7 6941 1 1 8 SER HB2 H 9.833 -7.435 3.461 1.00 . A A . 8 SER HB2 1 1
7 6942 1 1 8 SER HB3 H 8.092 -7.397 3.663 1.00 . A A . 8 SER HB3 1 1
7 6943 1 1 8 SER HG H 9.007 -9.995 3.804 1.00 . A A . 8 SER HG 1 1
7 6944 1 1 8 SER N N 9.932 -9.217 1.475 1.00 . A A . 8 SER N 1 1
7 6945 1 1 8 SER O O 9.359 -6.722 0.469 1.00 . A A . 8 SER O 1 1
7 6946 1 1 8 SER OG O 9.011 -9.129 4.302 1.00 . A A . 8 SER OG 1 1
7 6947 1 1 9 HIS C C 5.356 -5.437 0.530 1.00 . A A . 9 HIS C 1 1
7 6948 1 1 9 HIS CA C 6.727 -5.929 0.062 1.00 . A A . 9 HIS CA 1 1
7 6949 1 1 9 HIS CB C 6.739 -6.331 -1.414 1.00 . A A . 9 HIS CB 1 1
7 6950 1 1 9 HIS CD2 C 9.250 -5.970 -2.047 1.00 . A A . 9 HIS CD2 1 1
7 6951 1 1 9 HIS CE1 C 9.673 -7.978 -2.804 1.00 . A A . 9 HIS CE1 1 1
7 6952 1 1 9 HIS CG C 8.106 -6.705 -1.938 1.00 . A A . 9 HIS CG 1 1
7 6953 1 1 9 HIS H H 6.425 -7.532 1.359 1.00 . A A . 9 HIS H 1 1
7 6954 1 1 9 HIS HA H 7.455 -5.130 0.194 1.00 . A A . 9 HIS HA 1 1
7 6955 1 1 9 HIS HB2 H 6.064 -7.176 -1.556 1.00 . A A . 9 HIS HB2 1 1
7 6956 1 1 9 HIS HB3 H 6.347 -5.506 -2.009 1.00 . A A . 9 HIS HB3 1 1
7 6957 1 1 9 HIS HD1 H 7.768 -8.737 -2.478 1.00 . A A . 9 HIS HD1 1 1
7 6958 1 1 9 HIS HD2 H 9.367 -4.927 -1.754 1.00 . A A . 9 HIS HD2 1 1
7 6959 1 1 9 HIS HE1 H 10.205 -8.829 -3.230 1.00 . A A . 9 HIS HE1 1 1
7 6960 1 1 9 HIS N N 7.161 -7.032 0.901 1.00 . A A . 9 HIS N 1 1
7 6961 1 1 9 HIS ND1 N 8.403 -7.966 -2.423 1.00 . A A . 9 HIS ND1 1 1
7 6962 1 1 9 HIS NE2 N 10.196 -6.741 -2.569 1.00 . A A . 9 HIS NE2 1 1
7 6963 1 1 9 HIS O O 5.133 -4.234 0.652 1.00 . A A . 9 HIS O 1 1
7 6964 1 1 10 GLN C C 3.187 -5.114 2.424 1.00 . A A . 10 GLN C 1 1
7 6965 1 1 10 GLN CA C 3.130 -6.072 1.232 1.00 . A A . 10 GLN CA 1 1
7 6966 1 1 10 GLN CB C 2.352 -7.341 1.585 1.00 . A A . 10 GLN CB 1 1
7 6967 1 1 10 GLN CD C 0.564 -7.554 -0.180 1.00 . A A . 10 GLN CD 1 1
7 6968 1 1 10 GLN CG C 0.864 -7.178 1.272 1.00 . A A . 10 GLN CG 1 1
7 6969 1 1 10 GLN H H 4.662 -7.370 0.677 1.00 . A A . 10 GLN H 1 1
7 6970 1 1 10 GLN HA H 2.649 -5.583 0.386 1.00 . A A . 10 GLN HA 1 1
7 6971 1 1 10 GLN HB2 H 2.755 -8.186 1.026 1.00 . A A . 10 GLN HB2 1 1
7 6972 1 1 10 GLN HB3 H 2.482 -7.570 2.643 1.00 . A A . 10 GLN HB3 1 1
7 6973 1 1 10 GLN HE21 H 0.299 -9.469 0.420 1.00 . A A . 10 GLN HE21 1 1
7 6974 1 1 10 GLN HE22 H 0.084 -9.188 -1.276 1.00 . A A . 10 GLN HE22 1 1
7 6975 1 1 10 GLN HG2 H 0.277 -7.805 1.943 1.00 . A A . 10 GLN HG2 1 1
7 6976 1 1 10 GLN HG3 H 0.561 -6.146 1.454 1.00 . A A . 10 GLN HG3 1 1
7 6977 1 1 10 GLN N N 4.473 -6.394 0.779 1.00 . A A . 10 GLN N 1 1
7 6978 1 1 10 GLN NE2 N 0.293 -8.845 -0.360 1.00 . A A . 10 GLN NE2 1 1
7 6979 1 1 10 GLN O O 3.779 -5.433 3.453 1.00 . A A . 10 GLN O 1 1
7 6980 1 1 10 GLN OE1 O 0.578 -6.729 -1.079 1.00 . A A . 10 GLN OE1 1 1
7 6981 1 1 11 LEU C C 1.105 -2.823 3.829 1.00 . A A . 11 LEU C 1 1
7 6982 1 1 11 LEU CA C 2.532 -2.954 3.293 1.00 . A A . 11 LEU CA 1 1
7 6983 1 1 11 LEU CB C 3.123 -1.636 2.786 1.00 . A A . 11 LEU CB 1 1
7 6984 1 1 11 LEU CD1 C 4.618 0.368 3.113 1.00 . A A . 11 LEU CD1 1 1
7 6985 1 1 11 LEU CD2 C 3.432 -0.676 5.098 1.00 . A A . 11 LEU CD2 1 1
7 6986 1 1 11 LEU CG C 4.087 -0.924 3.737 1.00 . A A . 11 LEU CG 1 1
7 6987 1 1 11 LEU H H 2.080 -3.709 1.404 1.00 . A A . 11 LEU H 1 1
7 6988 1 1 11 LEU HA H 3.173 -3.306 4.100 1.00 . A A . 11 LEU HA 1 1
7 6989 1 1 11 LEU HB2 H 3.645 -1.831 1.850 1.00 . A A . 11 LEU HB2 1 1
7 6990 1 1 11 LEU HB3 H 2.302 -0.957 2.558 1.00 . A A . 11 LEU HB3 1 1
7 6991 1 1 11 LEU HD11 H 4.867 1.077 3.903 1.00 . A A . 11 LEU HD11 1 1
7 6992 1 1 11 LEU HD12 H 5.511 0.148 2.529 1.00 . A A . 11 LEU HD12 1 1
7 6993 1 1 11 LEU HD13 H 3.855 0.798 2.465 1.00 . A A . 11 LEU HD13 1 1
7 6994 1 1 11 LEU HD21 H 4.165 -0.250 5.781 1.00 . A A . 11 LEU HD21 1 1
7 6995 1 1 11 LEU HD22 H 2.599 0.017 4.979 1.00 . A A . 11 LEU HD22 1 1
7 6996 1 1 11 LEU HD23 H 3.064 -1.620 5.501 1.00 . A A . 11 LEU HD23 1 1
7 6997 1 1 11 LEU HG H 4.944 -1.577 3.906 1.00 . A A . 11 LEU HG 1 1
7 6998 1 1 11 LEU N N 2.560 -3.960 2.245 1.00 . A A . 11 LEU N 1 1
7 6999 1 1 11 LEU O O 0.181 -2.521 3.075 1.00 . A A . 11 LEU O 1 1
7 7000 1 1 12 ILE C C -0.531 -1.548 6.308 1.00 . A A . 12 ILE C 1 1
7 7001 1 1 12 ILE CA C -0.328 -2.967 5.771 1.00 . A A . 12 ILE CA 1 1
7 7002 1 1 12 ILE CB C -0.471 -4.053 6.839 1.00 . A A . 12 ILE CB 1 1
7 7003 1 1 12 ILE CD1 C 0.785 -6.215 6.509 1.00 . A A . 12 ILE CD1 1 1
7 7004 1 1 12 ILE CG1 C -0.501 -5.445 6.204 1.00 . A A . 12 ILE CG1 1 1
7 7005 1 1 12 ILE CG2 C -1.696 -3.798 7.720 1.00 . A A . 12 ILE CG2 1 1
7 7006 1 1 12 ILE H H 1.727 -3.300 5.731 1.00 . A A . 12 ILE H 1 1
7 7007 1 1 12 ILE HA H -1.085 -3.161 5.011 1.00 . A A . 12 ILE HA 1 1
7 7008 1 1 12 ILE HB H 0.405 -4.014 7.486 1.00 . A A . 12 ILE HB 1 1
7 7009 1 1 12 ILE HD11 H 0.969 -6.204 7.583 1.00 . A A . 12 ILE HD11 1 1
7 7010 1 1 12 ILE HD12 H 0.681 -7.246 6.169 1.00 . A A . 12 ILE HD12 1 1
7 7011 1 1 12 ILE HD13 H 1.621 -5.744 5.992 1.00 . A A . 12 ILE HD13 1 1
7 7012 1 1 12 ILE HG12 H -1.360 -6.002 6.580 1.00 . A A . 12 ILE HG12 1 1
7 7013 1 1 12 ILE HG13 H -0.628 -5.354 5.125 1.00 . A A . 12 ILE HG13 1 1
7 7014 1 1 12 ILE HG21 H -1.560 -2.868 8.271 1.00 . A A . 12 ILE HG21 1 1
7 7015 1 1 12 ILE HG22 H -2.585 -3.723 7.094 1.00 . A A . 12 ILE HG22 1 1
7 7016 1 1 12 ILE HG23 H -1.815 -4.622 8.424 1.00 . A A . 12 ILE HG23 1 1
7 7017 1 1 12 ILE N N 0.971 -3.055 5.126 1.00 . A A . 12 ILE N 1 1
7 7018 1 1 12 ILE O O 0.129 -1.141 7.261 1.00 . A A . 12 ILE O 1 1
7 7019 1 1 13 VAL C C -3.259 0.698 6.210 1.00 . A A . 13 VAL C 1 1
7 7020 1 1 13 VAL CA C -1.745 0.530 6.069 1.00 . A A . 13 VAL CA 1 1
7 7021 1 1 13 VAL CB C -1.125 1.515 5.075 1.00 . A A . 13 VAL CB 1 1
7 7022 1 1 13 VAL CG1 C 0.352 1.197 4.836 1.00 . A A . 13 VAL CG1 1 1
7 7023 1 1 13 VAL CG2 C -1.904 1.526 3.758 1.00 . A A . 13 VAL CG2 1 1
7 7024 1 1 13 VAL H H -1.979 -1.172 4.893 1.00 . A A . 13 VAL H 1 1
7 7025 1 1 13 VAL HA H -1.282 0.697 7.042 1.00 . A A . 13 VAL HA 1 1
7 7026 1 1 13 VAL HB H -1.187 2.512 5.509 1.00 . A A . 13 VAL HB 1 1
7 7027 1 1 13 VAL HG11 H 0.501 0.926 3.791 1.00 . A A . 13 VAL HG11 1 1
7 7028 1 1 13 VAL HG12 H 0.955 2.072 5.074 1.00 . A A . 13 VAL HG12 1 1
7 7029 1 1 13 VAL HG13 H 0.651 0.364 5.473 1.00 . A A . 13 VAL HG13 1 1
7 7030 1 1 13 VAL HG21 H -1.364 2.122 3.023 1.00 . A A . 13 VAL HG21 1 1
7 7031 1 1 13 VAL HG22 H -2.010 0.506 3.390 1.00 . A A . 13 VAL HG22 1 1
7 7032 1 1 13 VAL HG23 H -2.891 1.958 3.923 1.00 . A A . 13 VAL HG23 1 1
7 7033 1 1 13 VAL N N -1.447 -0.833 5.669 1.00 . A A . 13 VAL N 1 1
7 7034 1 1 13 VAL O O -4.025 0.130 5.433 1.00 . A A . 13 VAL O 1 1
7 7035 1 1 14 LYS C C -5.425 3.115 6.943 1.00 . A A . 14 LYS C 1 1
7 7036 1 1 14 LYS CA C -5.055 1.725 7.462 1.00 . A A . 14 LYS CA 1 1
7 7037 1 1 14 LYS CB C -5.377 1.517 8.944 1.00 . A A . 14 LYS CB 1 1
7 7038 1 1 14 LYS CD C -7.290 -0.120 9.107 1.00 . A A . 14 LYS CD 1 1
7 7039 1 1 14 LYS CE C -6.978 -0.821 10.432 1.00 . A A . 14 LYS CE 1 1
7 7040 1 1 14 LYS CG C -6.884 1.354 9.159 1.00 . A A . 14 LYS CG 1 1
7 7041 1 1 14 LYS H H -3.016 1.934 7.838 1.00 . A A . 14 LYS H 1 1
7 7042 1 1 14 LYS HA H -5.623 0.984 6.902 1.00 . A A . 14 LYS HA 1 1
7 7043 1 1 14 LYS HB2 H -4.857 0.632 9.313 1.00 . A A . 14 LYS HB2 1 1
7 7044 1 1 14 LYS HB3 H -5.014 2.365 9.522 1.00 . A A . 14 LYS HB3 1 1
7 7045 1 1 14 LYS HD2 H -8.355 -0.200 8.891 1.00 . A A . 14 LYS HD2 1 1
7 7046 1 1 14 LYS HD3 H -6.761 -0.619 8.295 1.00 . A A . 14 LYS HD3 1 1
7 7047 1 1 14 LYS HE2 H -5.909 -1.022 10.501 1.00 . A A . 14 LYS HE2 1 1
7 7048 1 1 14 LYS HE3 H -7.234 -0.166 11.266 1.00 . A A . 14 LYS HE3 1 1
7 7049 1 1 14 LYS HG2 H -7.166 1.779 10.122 1.00 . A A . 14 LYS HG2 1 1
7 7050 1 1 14 LYS HG3 H -7.426 1.911 8.395 1.00 . A A . 14 LYS HG3 1 1
7 7051 1 1 14 LYS HZ1 H -8.243 -2.245 9.691 1.00 . A A . 14 LYS HZ1 1 1
7 7052 1 1 14 LYS HZ2 H -7.099 -2.844 10.691 1.00 . A A . 14 LYS HZ2 1 1
7 7053 1 1 14 LYS HZ3 H -8.375 -2.030 11.304 1.00 . A A . 14 LYS HZ3 1 1
7 7054 1 1 14 LYS N N -3.646 1.477 7.210 1.00 . A A . 14 LYS N 1 1
7 7055 1 1 14 LYS NZ N -7.735 -2.088 10.539 1.00 . A A . 14 LYS NZ 1 1
7 7056 1 1 14 LYS O O -4.647 4.060 7.074 1.00 . A A . 14 LYS O 1 1
7 7057 1 1 15 ALA C C -7.095 5.517 6.928 1.00 . A A . 15 ALA C 1 1
7 7058 1 1 15 ALA CA C -7.096 4.458 5.822 1.00 . A A . 15 ALA CA 1 1
7 7059 1 1 15 ALA CB C -8.484 4.253 5.213 1.00 . A A . 15 ALA CB 1 1
7 7060 1 1 15 ALA H H -7.240 2.427 6.259 1.00 . A A . 15 ALA H 1 1
7 7061 1 1 15 ALA HA H -6.409 4.766 5.035 1.00 . A A . 15 ALA HA 1 1
7 7062 1 1 15 ALA HB1 H -8.388 3.747 4.252 1.00 . A A . 15 ALA HB1 1 1
7 7063 1 1 15 ALA HB2 H -9.091 3.646 5.885 1.00 . A A . 15 ALA HB2 1 1
7 7064 1 1 15 ALA HB3 H -8.963 5.222 5.066 1.00 . A A . 15 ALA HB3 1 1
7 7065 1 1 15 ALA N N -6.613 3.199 6.363 1.00 . A A . 15 ALA N 1 1
7 7066 1 1 15 ALA O O -6.658 5.250 8.047 1.00 . A A . 15 ALA O 1 1
7 7067 1 1 16 ARG C C -9.099 8.245 7.720 1.00 . A A . 16 ARG C 1 1
7 7068 1 1 16 ARG CA C -7.650 7.793 7.524 1.00 . A A . 16 ARG CA 1 1
7 7069 1 1 16 ARG CB C -6.814 8.981 7.044 1.00 . A A . 16 ARG CB 1 1
7 7070 1 1 16 ARG CD C -6.375 11.445 7.361 1.00 . A A . 16 ARG CD 1 1
7 7071 1 1 16 ARG CG C -6.984 10.184 7.976 1.00 . A A . 16 ARG CG 1 1
7 7072 1 1 16 ARG CZ C -4.962 13.318 8.198 1.00 . A A . 16 ARG CZ 1 1
7 7073 1 1 16 ARG H H -7.942 6.903 5.664 1.00 . A A . 16 ARG H 1 1
7 7074 1 1 16 ARG HA H -7.237 7.388 8.447 1.00 . A A . 16 ARG HA 1 1
7 7075 1 1 16 ARG HB2 H -5.762 8.696 7.001 1.00 . A A . 16 ARG HB2 1 1
7 7076 1 1 16 ARG HB3 H -7.111 9.256 6.033 1.00 . A A . 16 ARG HB3 1 1
7 7077 1 1 16 ARG HD2 H -5.597 11.173 6.647 1.00 . A A . 16 ARG HD2 1 1
7 7078 1 1 16 ARG HD3 H -7.137 11.993 6.806 1.00 . A A . 16 ARG HD3 1 1
7 7079 1 1 16 ARG HE H -6.073 12.117 9.369 1.00 . A A . 16 ARG HE 1 1
7 7080 1 1 16 ARG HG2 H -8.044 10.346 8.176 1.00 . A A . 16 ARG HG2 1 1
7 7081 1 1 16 ARG HG3 H -6.507 9.976 8.935 1.00 . A A . 16 ARG HG3 1 1
7 7082 1 1 16 ARG HH11 H -4.926 13.065 6.180 1.00 . A A . 16 ARG HH11 1 1
7 7083 1 1 16 ARG HH12 H -3.948 14.364 6.778 1.00 . A A . 16 ARG HH12 1 1
7 7084 1 1 16 ARG HH21 H -4.783 13.829 10.158 1.00 . A A . 16 ARG HH21 1 1
7 7085 1 1 16 ARG HH22 H -3.866 14.802 9.056 1.00 . A A . 16 ARG HH22 1 1
7 7086 1 1 16 ARG N N -7.589 6.695 6.575 1.00 . A A . 16 ARG N 1 1
7 7087 1 1 16 ARG NE N -5.808 12.304 8.424 1.00 . A A . 16 ARG NE 1 1
7 7088 1 1 16 ARG NH1 N -4.580 13.607 6.947 1.00 . A A . 16 ARG NH1 1 1
7 7089 1 1 16 ARG NH2 N -4.498 14.045 9.224 1.00 . A A . 16 ARG NH2 1 1
7 7090 1 1 16 ARG O O -9.577 8.333 8.850 1.00 . A A . 16 ARG O 1 1
7 7091 1 1 17 PHE C C -11.912 8.439 5.424 1.00 . A A . 17 PHE C 1 1
7 7092 1 1 17 PHE CA C -11.140 8.960 6.638 1.00 . A A . 17 PHE CA 1 1
7 7093 1 1 17 PHE CB C -11.125 10.489 6.600 1.00 . A A . 17 PHE CB 1 1
7 7094 1 1 17 PHE CD1 C -11.892 11.213 4.328 1.00 . A A . 17 PHE CD1 1 1
7 7095 1 1 17 PHE CD2 C -9.609 11.454 4.856 1.00 . A A . 17 PHE CD2 1 1
7 7096 1 1 17 PHE CE1 C -11.652 11.756 3.038 1.00 . A A . 17 PHE CE1 1 1
7 7097 1 1 17 PHE CE2 C -9.368 11.997 3.565 1.00 . A A . 17 PHE CE2 1 1
7 7098 1 1 17 PHE CG C -10.865 11.073 5.210 1.00 . A A . 17 PHE CG 1 1
7 7099 1 1 17 PHE CZ C -10.395 12.137 2.685 1.00 . A A . 17 PHE CZ 1 1
7 7100 1 1 17 PHE H H -9.359 8.446 5.688 1.00 . A A . 17 PHE H 1 1
7 7101 1 1 17 PHE HA H -11.585 8.557 7.549 1.00 . A A . 17 PHE HA 1 1
7 7102 1 1 17 PHE HB2 H -12.081 10.861 6.967 1.00 . A A . 17 PHE HB2 1 1
7 7103 1 1 17 PHE HB3 H -10.357 10.852 7.283 1.00 . A A . 17 PHE HB3 1 1
7 7104 1 1 17 PHE HD1 H -12.899 10.907 4.613 1.00 . A A . 17 PHE HD1 1 1
7 7105 1 1 17 PHE HD2 H -8.786 11.343 5.562 1.00 . A A . 17 PHE HD2 1 1
7 7106 1 1 17 PHE HE1 H -12.474 11.867 2.332 1.00 . A A . 17 PHE HE1 1 1
7 7107 1 1 17 PHE HE2 H -8.361 12.302 3.282 1.00 . A A . 17 PHE HE2 1 1
7 7108 1 1 17 PHE HZ H -10.210 12.552 1.694 1.00 . A A . 17 PHE HZ 1 1
7 7109 1 1 17 PHE N N -9.756 8.519 6.603 1.00 . A A . 17 PHE N 1 1
7 7110 1 1 17 PHE O O -11.339 7.787 4.552 1.00 . A A . 17 PHE O 1 1
7 7111 1 1 18 ASN C C -13.516 8.876 2.998 1.00 . A A . 18 ASN C 1 1
7 7112 1 1 18 ASN CA C -14.058 8.316 4.315 1.00 . A A . 18 ASN CA 1 1
7 7113 1 1 18 ASN CB C -15.486 8.834 4.499 1.00 . A A . 18 ASN CB 1 1
7 7114 1 1 18 ASN CG C -15.998 8.541 5.910 1.00 . A A . 18 ASN CG 1 1
7 7115 1 1 18 ASN H H -13.659 9.275 6.121 1.00 . A A . 18 ASN H 1 1
7 7116 1 1 18 ASN HA H -14.036 7.226 4.345 1.00 . A A . 18 ASN HA 1 1
7 7117 1 1 18 ASN HB2 H -15.512 9.907 4.312 1.00 . A A . 18 ASN HB2 1 1
7 7118 1 1 18 ASN HB3 H -16.143 8.367 3.764 1.00 . A A . 18 ASN HB3 1 1
7 7119 1 1 18 ASN HD21 H -15.592 10.461 6.404 1.00 . A A . 18 ASN HD21 1 1
7 7120 1 1 18 ASN HD22 H -16.258 9.494 7.677 1.00 . A A . 18 ASN HD22 1 1
7 7121 1 1 18 ASN N N -13.201 8.745 5.408 1.00 . A A . 18 ASN N 1 1
7 7122 1 1 18 ASN ND2 N -15.946 9.585 6.732 1.00 . A A . 18 ASN ND2 1 1
7 7123 1 1 18 ASN O O -13.727 10.046 2.685 1.00 . A A . 18 ASN O 1 1
7 7124 1 1 18 ASN OD1 O -16.414 7.440 6.232 1.00 . A A . 18 ASN OD1 1 1
7 7125 1 1 19 PHE C C -13.093 7.871 -0.178 1.00 . A A . 19 PHE C 1 1
7 7126 1 1 19 PHE CA C -12.258 8.407 0.986 1.00 . A A . 19 PHE CA 1 1
7 7127 1 1 19 PHE CB C -10.857 7.797 0.916 1.00 . A A . 19 PHE CB 1 1
7 7128 1 1 19 PHE CD1 C -9.404 9.198 -0.565 1.00 . A A . 19 PHE CD1 1 1
7 7129 1 1 19 PHE CD2 C -10.207 7.152 -1.413 1.00 . A A . 19 PHE CD2 1 1
7 7130 1 1 19 PHE CE1 C -8.728 9.440 -1.790 1.00 . A A . 19 PHE CE1 1 1
7 7131 1 1 19 PHE CE2 C -9.531 7.395 -2.639 1.00 . A A . 19 PHE CE2 1 1
7 7132 1 1 19 PHE CG C -10.129 8.058 -0.403 1.00 . A A . 19 PHE CG 1 1
7 7133 1 1 19 PHE CZ C -8.806 8.534 -2.801 1.00 . A A . 19 PHE CZ 1 1
7 7134 1 1 19 PHE H H -12.665 7.062 2.524 1.00 . A A . 19 PHE H 1 1
7 7135 1 1 19 PHE HA H -12.254 9.497 0.957 1.00 . A A . 19 PHE HA 1 1
7 7136 1 1 19 PHE HB2 H -10.258 8.194 1.736 1.00 . A A . 19 PHE HB2 1 1
7 7137 1 1 19 PHE HB3 H -10.934 6.720 1.071 1.00 . A A . 19 PHE HB3 1 1
7 7138 1 1 19 PHE HD1 H -9.341 9.924 0.245 1.00 . A A . 19 PHE HD1 1 1
7 7139 1 1 19 PHE HD2 H -10.787 6.239 -1.283 1.00 . A A . 19 PHE HD2 1 1
7 7140 1 1 19 PHE HE1 H -8.146 10.353 -1.920 1.00 . A A . 19 PHE HE1 1 1
7 7141 1 1 19 PHE HE2 H -9.593 6.668 -3.449 1.00 . A A . 19 PHE HE2 1 1
7 7142 1 1 19 PHE HZ H -8.287 8.720 -3.741 1.00 . A A . 19 PHE HZ 1 1
7 7143 1 1 19 PHE N N -12.831 8.013 2.262 1.00 . A A . 19 PHE N 1 1
7 7144 1 1 19 PHE O O -13.670 6.788 -0.086 1.00 . A A . 19 PHE O 1 1
7 7145 1 1 20 LYS C C -12.923 8.068 -3.600 1.00 . A A . 20 LYS C 1 1
7 7146 1 1 20 LYS CA C -13.886 8.272 -2.428 1.00 . A A . 20 LYS CA 1 1
7 7147 1 1 20 LYS CB C -14.992 9.291 -2.710 1.00 . A A . 20 LYS CB 1 1
7 7148 1 1 20 LYS CD C -15.406 10.010 -5.091 1.00 . A A . 20 LYS CD 1 1
7 7149 1 1 20 LYS CE C -16.673 10.406 -5.854 1.00 . A A . 20 LYS CE 1 1
7 7150 1 1 20 LYS CG C -15.717 8.966 -4.018 1.00 . A A . 20 LYS CG 1 1
7 7151 1 1 20 LYS H H -12.660 9.533 -1.314 1.00 . A A . 20 LYS H 1 1
7 7152 1 1 20 LYS HA H -14.372 7.321 -2.212 1.00 . A A . 20 LYS HA 1 1
7 7153 1 1 20 LYS HB2 H -15.706 9.296 -1.886 1.00 . A A . 20 LYS HB2 1 1
7 7154 1 1 20 LYS HB3 H -14.563 10.291 -2.767 1.00 . A A . 20 LYS HB3 1 1
7 7155 1 1 20 LYS HD2 H -14.966 10.893 -4.628 1.00 . A A . 20 LYS HD2 1 1
7 7156 1 1 20 LYS HD3 H -14.668 9.613 -5.788 1.00 . A A . 20 LYS HD3 1 1
7 7157 1 1 20 LYS HE2 H -17.334 9.543 -5.945 1.00 . A A . 20 LYS HE2 1 1
7 7158 1 1 20 LYS HE3 H -17.217 11.167 -5.296 1.00 . A A . 20 LYS HE3 1 1
7 7159 1 1 20 LYS HG2 H -15.416 7.978 -4.368 1.00 . A A . 20 LYS HG2 1 1
7 7160 1 1 20 LYS HG3 H -16.793 8.927 -3.842 1.00 . A A . 20 LYS HG3 1 1
7 7161 1 1 20 LYS HZ1 H -17.155 11.261 -7.646 1.00 . A A . 20 LYS HZ1 1 1
7 7162 1 1 20 LYS HZ2 H -15.664 11.661 -7.112 1.00 . A A . 20 LYS HZ2 1 1
7 7163 1 1 20 LYS HZ3 H -15.935 10.181 -7.747 1.00 . A A . 20 LYS HZ3 1 1
7 7164 1 1 20 LYS N N -13.131 8.654 -1.247 1.00 . A A . 20 LYS N 1 1
7 7165 1 1 20 LYS NZ N -16.329 10.919 -7.199 1.00 . A A . 20 LYS NZ 1 1
7 7166 1 1 20 LYS O O -12.049 8.900 -3.840 1.00 . A A . 20 LYS O 1 1
7 7167 1 1 21 GLN C C -12.713 7.443 -6.664 1.00 . A A . 21 GLN C 1 1
7 7168 1 1 21 GLN CA C -12.276 6.637 -5.438 1.00 . A A . 21 GLN CA 1 1
7 7169 1 1 21 GLN CB C -12.304 5.136 -5.732 1.00 . A A . 21 GLN CB 1 1
7 7170 1 1 21 GLN CD C -13.811 3.166 -6.187 1.00 . A A . 21 GLN CD 1 1
7 7171 1 1 21 GLN CG C -13.695 4.691 -6.189 1.00 . A A . 21 GLN CG 1 1
7 7172 1 1 21 GLN H H -13.831 6.289 -4.096 1.00 . A A . 21 GLN H 1 1
7 7173 1 1 21 GLN HA H -11.268 6.926 -5.146 1.00 . A A . 21 GLN HA 1 1
7 7174 1 1 21 GLN HB2 H -11.571 4.899 -6.504 1.00 . A A . 21 GLN HB2 1 1
7 7175 1 1 21 GLN HB3 H -12.016 4.581 -4.839 1.00 . A A . 21 GLN HB3 1 1
7 7176 1 1 21 GLN HE21 H -12.004 3.075 -7.098 1.00 . A A . 21 GLN HE21 1 1
7 7177 1 1 21 GLN HE22 H -12.751 1.545 -6.779 1.00 . A A . 21 GLN HE22 1 1
7 7178 1 1 21 GLN HG2 H -14.451 5.117 -5.530 1.00 . A A . 21 GLN HG2 1 1
7 7179 1 1 21 GLN HG3 H -13.892 5.074 -7.190 1.00 . A A . 21 GLN HG3 1 1
7 7180 1 1 21 GLN N N -13.117 6.960 -4.298 1.00 . A A . 21 GLN N 1 1
7 7181 1 1 21 GLN NE2 N -12.769 2.543 -6.734 1.00 . A A . 21 GLN NE2 1 1
7 7182 1 1 21 GLN O O -13.897 7.729 -6.835 1.00 . A A . 21 GLN O 1 1
7 7183 1 1 21 GLN OE1 O -14.780 2.591 -5.721 1.00 . A A . 21 GLN OE1 1 1
7 7184 1 1 22 THR C C -12.506 7.639 -9.805 1.00 . A A . 22 THR C 1 1
7 7185 1 1 22 THR CA C -11.999 8.556 -8.689 1.00 . A A . 22 THR CA 1 1
7 7186 1 1 22 THR CB C -10.723 9.315 -9.060 1.00 . A A . 22 THR CB 1 1
7 7187 1 1 22 THR CG2 C -9.618 8.388 -9.570 1.00 . A A . 22 THR CG2 1 1
7 7188 1 1 22 THR H H -10.771 7.552 -7.339 1.00 . A A . 22 THR H 1 1
7 7189 1 1 22 THR HA H -12.796 9.267 -8.473 1.00 . A A . 22 THR HA 1 1
7 7190 1 1 22 THR HB H -10.371 9.915 -8.221 1.00 . A A . 22 THR HB 1 1
7 7191 1 1 22 THR HG1 H -11.419 9.471 -10.929 1.00 . A A . 22 THR HG1 1 1
7 7192 1 1 22 THR HG21 H -9.861 8.054 -10.578 1.00 . A A . 22 THR HG21 1 1
7 7193 1 1 22 THR HG22 H -8.671 8.927 -9.585 1.00 . A A . 22 THR HG22 1 1
7 7194 1 1 22 THR HG23 H -9.535 7.524 -8.911 1.00 . A A . 22 THR HG23 1 1
7 7195 1 1 22 THR N N -11.732 7.788 -7.486 1.00 . A A . 22 THR N 1 1
7 7196 1 1 22 THR O O -13.180 8.092 -10.728 1.00 . A A . 22 THR O 1 1
7 7197 1 1 22 THR OG1 O -11.093 10.078 -10.204 1.00 . A A . 22 THR OG1 1 1
7 7198 1 1 23 ASN C C -12.536 3.987 -10.038 1.00 . A A . 23 ASN C 1 1
7 7199 1 1 23 ASN CA C -12.572 5.381 -10.669 1.00 . A A . 23 ASN CA 1 1
7 7200 1 1 23 ASN CB C -11.628 5.379 -11.873 1.00 . A A . 23 ASN CB 1 1
7 7201 1 1 23 ASN CG C -12.152 6.294 -12.982 1.00 . A A . 23 ASN CG 1 1
7 7202 1 1 23 ASN H H -11.612 6.004 -8.929 1.00 . A A . 23 ASN H 1 1
7 7203 1 1 23 ASN HA H -13.578 5.677 -10.968 1.00 . A A . 23 ASN HA 1 1
7 7204 1 1 23 ASN HB2 H -10.637 5.709 -11.562 1.00 . A A . 23 ASN HB2 1 1
7 7205 1 1 23 ASN HB3 H -11.521 4.364 -12.255 1.00 . A A . 23 ASN HB3 1 1
7 7206 1 1 23 ASN HD21 H -13.017 4.678 -13.841 1.00 . A A . 23 ASN HD21 1 1
7 7207 1 1 23 ASN HD22 H -13.253 6.178 -14.677 1.00 . A A . 23 ASN HD22 1 1
7 7208 1 1 23 ASN N N -12.161 6.365 -9.683 1.00 . A A . 23 ASN N 1 1
7 7209 1 1 23 ASN ND2 N -12.867 5.664 -13.910 1.00 . A A . 23 ASN ND2 1 1
7 7210 1 1 23 ASN O O -12.120 3.832 -8.891 1.00 . A A . 23 ASN O 1 1
7 7211 1 1 23 ASN OD1 O -11.923 7.492 -12.994 1.00 . A A . 23 ASN OD1 1 1
7 7212 1 1 24 GLU C C -11.581 1.066 -10.297 1.00 . A A . 24 GLU C 1 1
7 7213 1 1 24 GLU CA C -13.002 1.634 -10.347 1.00 . A A . 24 GLU CA 1 1
7 7214 1 1 24 GLU CB C -13.906 0.770 -11.228 1.00 . A A . 24 GLU CB 1 1
7 7215 1 1 24 GLU CD C -12.688 -0.588 -12.969 1.00 . A A . 24 GLU CD 1 1
7 7216 1 1 24 GLU CG C -13.395 0.735 -12.670 1.00 . A A . 24 GLU CG 1 1
7 7217 1 1 24 GLU H H -13.315 3.145 -11.747 1.00 . A A . 24 GLU H 1 1
7 7218 1 1 24 GLU HA H -13.418 1.678 -9.340 1.00 . A A . 24 GLU HA 1 1
7 7219 1 1 24 GLU HB2 H -13.948 -0.243 -10.829 1.00 . A A . 24 GLU HB2 1 1
7 7220 1 1 24 GLU HB3 H -14.922 1.163 -11.208 1.00 . A A . 24 GLU HB3 1 1
7 7221 1 1 24 GLU HG2 H -14.230 0.869 -13.358 1.00 . A A . 24 GLU HG2 1 1
7 7222 1 1 24 GLU HG3 H -12.708 1.565 -12.837 1.00 . A A . 24 GLU HG3 1 1
7 7223 1 1 24 GLU N N -12.978 3.009 -10.815 1.00 . A A . 24 GLU N 1 1
7 7224 1 1 24 GLU O O -11.358 -0.008 -9.740 1.00 . A A . 24 GLU O 1 1
7 7225 1 1 24 GLU OE1 O -11.699 -0.876 -12.262 1.00 . A A . 24 GLU OE1 1 1
7 7226 1 1 24 GLU OE2 O -13.153 -1.282 -13.899 1.00 . A A . 24 GLU OE2 1 1
7 7227 1 1 25 ASP C C -8.513 2.078 -9.768 1.00 . A A . 25 ASP C 1 1
7 7228 1 1 25 ASP CA C -9.266 1.398 -10.913 1.00 . A A . 25 ASP CA 1 1
7 7229 1 1 25 ASP CB C -8.597 1.805 -12.227 1.00 . A A . 25 ASP CB 1 1
7 7230 1 1 25 ASP CG C -8.205 0.642 -13.141 1.00 . A A . 25 ASP CG 1 1
7 7231 1 1 25 ASP H H -10.848 2.686 -11.334 1.00 . A A . 25 ASP H 1 1
7 7232 1 1 25 ASP HA H -9.289 0.313 -10.811 1.00 . A A . 25 ASP HA 1 1
7 7233 1 1 25 ASP HB2 H -9.272 2.464 -12.772 1.00 . A A . 25 ASP HB2 1 1
7 7234 1 1 25 ASP HB3 H -7.702 2.384 -11.998 1.00 . A A . 25 ASP HB3 1 1
7 7235 1 1 25 ASP N N -10.658 1.813 -10.883 1.00 . A A . 25 ASP N 1 1
7 7236 1 1 25 ASP O O -7.285 2.031 -9.715 1.00 . A A . 25 ASP O 1 1
7 7237 1 1 25 ASP OD1 O -8.122 -0.489 -12.615 1.00 . A A . 25 ASP OD1 1 1
7 7238 1 1 25 ASP OD2 O -8.000 0.910 -14.344 1.00 . A A . 25 ASP OD2 1 1
7 7239 1 1 26 GLU C C -9.130 2.706 -6.436 1.00 . A A . 26 GLU C 1 1
7 7240 1 1 26 GLU CA C -8.698 3.381 -7.740 1.00 . A A . 26 GLU CA 1 1
7 7241 1 1 26 GLU CB C -9.080 4.863 -7.741 1.00 . A A . 26 GLU CB 1 1
7 7242 1 1 26 GLU CD C -8.601 7.049 -6.577 1.00 . A A . 26 GLU CD 1 1
7 7243 1 1 26 GLU CG C -8.694 5.530 -6.419 1.00 . A A . 26 GLU CG 1 1
7 7244 1 1 26 GLU H H -10.277 2.727 -8.931 1.00 . A A . 26 GLU H 1 1
7 7245 1 1 26 GLU HA H -7.619 3.289 -7.864 1.00 . A A . 26 GLU HA 1 1
7 7246 1 1 26 GLU HB2 H -8.580 5.369 -8.567 1.00 . A A . 26 GLU HB2 1 1
7 7247 1 1 26 GLU HB3 H -10.151 4.967 -7.906 1.00 . A A . 26 GLU HB3 1 1
7 7248 1 1 26 GLU HG2 H -9.432 5.284 -5.655 1.00 . A A . 26 GLU HG2 1 1
7 7249 1 1 26 GLU HG3 H -7.737 5.137 -6.075 1.00 . A A . 26 GLU HG3 1 1
7 7250 1 1 26 GLU N N -9.279 2.693 -8.879 1.00 . A A . 26 GLU N 1 1
7 7251 1 1 26 GLU O O -10.214 2.129 -6.362 1.00 . A A . 26 GLU O 1 1
7 7252 1 1 26 GLU OE1 O -7.850 7.480 -7.477 1.00 . A A . 26 GLU OE1 1 1
7 7253 1 1 26 GLU OE2 O -9.284 7.743 -5.794 1.00 . A A . 26 GLU OE2 1 1
7 7254 1 1 27 LEU C C -9.519 3.095 -3.380 1.00 . A A . 27 LEU C 1 1
7 7255 1 1 27 LEU CA C -8.537 2.205 -4.146 1.00 . A A . 27 LEU CA 1 1
7 7256 1 1 27 LEU CB C -7.234 1.935 -3.389 1.00 . A A . 27 LEU CB 1 1
7 7257 1 1 27 LEU CD1 C -8.366 0.492 -1.658 1.00 . A A . 27 LEU CD1 1 1
7 7258 1 1 27 LEU CD2 C -7.061 -0.576 -3.554 1.00 . A A . 27 LEU CD2 1 1
7 7259 1 1 27 LEU CG C -7.173 0.622 -2.607 1.00 . A A . 27 LEU CG 1 1
7 7260 1 1 27 LEU H H -7.380 3.271 -5.511 1.00 . A A . 27 LEU H 1 1
7 7261 1 1 27 LEU HA H -9.012 1.241 -4.323 1.00 . A A . 27 LEU HA 1 1
7 7262 1 1 27 LEU HB2 H -6.413 1.947 -4.106 1.00 . A A . 27 LEU HB2 1 1
7 7263 1 1 27 LEU HB3 H -7.064 2.758 -2.695 1.00 . A A . 27 LEU HB3 1 1
7 7264 1 1 27 LEU HD11 H -8.848 -0.473 -1.809 1.00 . A A . 27 LEU HD11 1 1
7 7265 1 1 27 LEU HD12 H -8.019 0.568 -0.627 1.00 . A A . 27 LEU HD12 1 1
7 7266 1 1 27 LEU HD13 H -9.079 1.290 -1.861 1.00 . A A . 27 LEU HD13 1 1
7 7267 1 1 27 LEU HD21 H -6.159 -0.477 -4.159 1.00 . A A . 27 LEU HD21 1 1
7 7268 1 1 27 LEU HD22 H -7.008 -1.496 -2.971 1.00 . A A . 27 LEU HD22 1 1
7 7269 1 1 27 LEU HD23 H -7.934 -0.607 -4.205 1.00 . A A . 27 LEU HD23 1 1
7 7270 1 1 27 LEU HG H -6.272 0.631 -1.993 1.00 . A A . 27 LEU HG 1 1
7 7271 1 1 27 LEU N N -8.260 2.800 -5.442 1.00 . A A . 27 LEU N 1 1
7 7272 1 1 27 LEU O O -9.212 4.248 -3.080 1.00 . A A . 27 LEU O 1 1
7 7273 1 1 28 SER C C -11.792 2.746 -0.922 1.00 . A A . 28 SER C 1 1
7 7274 1 1 28 SER CA C -11.707 3.253 -2.363 1.00 . A A . 28 SER CA 1 1
7 7275 1 1 28 SER CB C -13.066 3.120 -3.052 1.00 . A A . 28 SER CB 1 1
7 7276 1 1 28 SER H H -10.920 1.588 -3.335 1.00 . A A . 28 SER H 1 1
7 7277 1 1 28 SER HA H -11.391 4.297 -2.382 1.00 . A A . 28 SER HA 1 1
7 7278 1 1 28 SER HB2 H -12.945 2.573 -3.988 1.00 . A A . 28 SER HB2 1 1
7 7279 1 1 28 SER HB3 H -13.735 2.533 -2.424 1.00 . A A . 28 SER HB3 1 1
7 7280 1 1 28 SER HG H -14.605 4.270 -3.613 1.00 . A A . 28 SER HG 1 1
7 7281 1 1 28 SER N N -10.679 2.526 -3.086 1.00 . A A . 28 SER N 1 1
7 7282 1 1 28 SER O O -12.209 1.614 -0.682 1.00 . A A . 28 SER O 1 1
7 7283 1 1 28 SER OG O -13.657 4.389 -3.318 1.00 . A A . 28 SER OG 1 1
7 7284 1 1 29 VAL C C -12.352 4.213 2.150 1.00 . A A . 29 VAL C 1 1
7 7285 1 1 29 VAL CA C -11.411 3.260 1.411 1.00 . A A . 29 VAL CA 1 1
7 7286 1 1 29 VAL CB C -9.989 3.265 1.976 1.00 . A A . 29 VAL CB 1 1
7 7287 1 1 29 VAL CG1 C -9.323 1.900 1.798 1.00 . A A . 29 VAL CG1 1 1
7 7288 1 1 29 VAL CG2 C -9.150 4.373 1.337 1.00 . A A . 29 VAL CG2 1 1
7 7289 1 1 29 VAL H H -11.048 4.526 -0.203 1.00 . A A . 29 VAL H 1 1
7 7290 1 1 29 VAL HA H -11.803 2.246 1.494 1.00 . A A . 29 VAL HA 1 1
7 7291 1 1 29 VAL HB H -10.054 3.469 3.045 1.00 . A A . 29 VAL HB 1 1
7 7292 1 1 29 VAL HG11 H -10.019 1.115 2.090 1.00 . A A . 29 VAL HG11 1 1
7 7293 1 1 29 VAL HG12 H -9.042 1.767 0.753 1.00 . A A . 29 VAL HG12 1 1
7 7294 1 1 29 VAL HG13 H -8.432 1.847 2.422 1.00 . A A . 29 VAL HG13 1 1
7 7295 1 1 29 VAL HG21 H -9.161 4.258 0.253 1.00 . A A . 29 VAL HG21 1 1
7 7296 1 1 29 VAL HG22 H -9.566 5.344 1.603 1.00 . A A . 29 VAL HG22 1 1
7 7297 1 1 29 VAL HG23 H -8.124 4.306 1.698 1.00 . A A . 29 VAL HG23 1 1
7 7298 1 1 29 VAL N N -11.387 3.608 0.001 1.00 . A A . 29 VAL N 1 1
7 7299 1 1 29 VAL O O -12.522 5.362 1.745 1.00 . A A . 29 VAL O 1 1
7 7300 1 1 30 CYS C C -13.213 4.748 5.385 1.00 . A A . 30 CYS C 1 1
7 7301 1 1 30 CYS CA C -13.859 4.492 4.021 1.00 . A A . 30 CYS CA 1 1
7 7302 1 1 30 CYS CB C -15.223 3.812 4.154 1.00 . A A . 30 CYS CB 1 1
7 7303 1 1 30 CYS H H -12.795 2.765 3.545 1.00 . A A . 30 CYS H 1 1
7 7304 1 1 30 CYS HA H -14.014 5.429 3.486 1.00 . A A . 30 CYS HA 1 1
7 7305 1 1 30 CYS HB2 H -15.092 2.735 4.255 1.00 . A A . 30 CYS HB2 1 1
7 7306 1 1 30 CYS HB3 H -15.724 4.158 5.059 1.00 . A A . 30 CYS HB3 1 1
7 7307 1 1 30 CYS HG H -17.384 3.689 3.185 1.00 . A A . 30 CYS HG 1 1
7 7308 1 1 30 CYS N N -12.940 3.701 3.222 1.00 . A A . 30 CYS N 1 1
7 7309 1 1 30 CYS O O -12.678 5.828 5.630 1.00 . A A . 30 CYS O 1 1
7 7310 1 1 30 CYS SG S -16.253 4.183 2.688 1.00 . A A . 30 CYS SG 1 1
7 7311 1 1 31 LYS C C -12.395 2.433 8.091 1.00 . A A . 31 LYS C 1 1
7 7312 1 1 31 LYS CA C -12.713 3.836 7.569 1.00 . A A . 31 LYS CA 1 1
7 7313 1 1 31 LYS CB C -13.636 4.638 8.488 1.00 . A A . 31 LYS CB 1 1
7 7314 1 1 31 LYS CD C -13.364 6.992 9.354 1.00 . A A . 31 LYS CD 1 1
7 7315 1 1 31 LYS CE C -14.651 7.126 10.168 1.00 . A A . 31 LYS CE 1 1
7 7316 1 1 31 LYS CG C -12.829 5.559 9.406 1.00 . A A . 31 LYS CG 1 1
7 7317 1 1 31 LYS H H -13.722 2.860 6.029 1.00 . A A . 31 LYS H 1 1
7 7318 1 1 31 LYS HA H -11.780 4.392 7.482 1.00 . A A . 31 LYS HA 1 1
7 7319 1 1 31 LYS HB2 H -14.326 5.232 7.888 1.00 . A A . 31 LYS HB2 1 1
7 7320 1 1 31 LYS HB3 H -14.239 3.958 9.088 1.00 . A A . 31 LYS HB3 1 1
7 7321 1 1 31 LYS HD2 H -12.611 7.679 9.739 1.00 . A A . 31 LYS HD2 1 1
7 7322 1 1 31 LYS HD3 H -13.553 7.275 8.318 1.00 . A A . 31 LYS HD3 1 1
7 7323 1 1 31 LYS HE2 H -15.211 8.000 9.833 1.00 . A A . 31 LYS HE2 1 1
7 7324 1 1 31 LYS HE3 H -15.288 6.257 10.002 1.00 . A A . 31 LYS HE3 1 1
7 7325 1 1 31 LYS HG2 H -12.874 5.188 10.429 1.00 . A A . 31 LYS HG2 1 1
7 7326 1 1 31 LYS HG3 H -11.781 5.547 9.108 1.00 . A A . 31 LYS HG3 1 1
7 7327 1 1 31 LYS HZ1 H -14.915 6.621 12.131 1.00 . A A . 31 LYS HZ1 1 1
7 7328 1 1 31 LYS HZ2 H -13.378 7.033 11.764 1.00 . A A . 31 LYS HZ2 1 1
7 7329 1 1 31 LYS HZ3 H -14.522 8.191 11.909 1.00 . A A . 31 LYS HZ3 1 1
7 7330 1 1 31 LYS N N -13.284 3.735 6.237 1.00 . A A . 31 LYS N 1 1
7 7331 1 1 31 LYS NZ N -14.341 7.253 11.610 1.00 . A A . 31 LYS NZ 1 1
7 7332 1 1 31 LYS O O -13.183 1.506 7.908 1.00 . A A . 31 LYS O 1 1
7 7333 1 1 32 GLY C C -10.784 -0.036 8.197 1.00 . A A . 32 GLY C 1 1
7 7334 1 1 32 GLY CA C -10.807 1.047 9.277 1.00 . A A . 32 GLY CA 1 1
7 7335 1 1 32 GLY H H -10.605 3.080 8.872 1.00 . A A . 32 GLY H 1 1
7 7336 1 1 32 GLY HA2 H -9.813 1.152 9.712 1.00 . A A . 32 GLY HA2 1 1
7 7337 1 1 32 GLY HA3 H -11.478 0.748 10.083 1.00 . A A . 32 GLY HA3 1 1
7 7338 1 1 32 GLY N N -11.239 2.321 8.727 1.00 . A A . 32 GLY N 1 1
7 7339 1 1 32 GLY O O -11.523 -1.016 8.279 1.00 . A A . 32 GLY O 1 1
7 7340 1 1 33 ASP C C -8.324 -0.903 5.731 1.00 . A A . 33 ASP C 1 1
7 7341 1 1 33 ASP CA C -9.799 -0.768 6.112 1.00 . A A . 33 ASP CA 1 1
7 7342 1 1 33 ASP CB C -10.564 -0.289 4.878 1.00 . A A . 33 ASP CB 1 1
7 7343 1 1 33 ASP CG C -11.795 0.571 5.173 1.00 . A A . 33 ASP CG 1 1
7 7344 1 1 33 ASP H H -9.330 0.977 7.148 1.00 . A A . 33 ASP H 1 1
7 7345 1 1 33 ASP HA H -10.220 -1.702 6.489 1.00 . A A . 33 ASP HA 1 1
7 7346 1 1 33 ASP HB2 H -9.884 0.282 4.246 1.00 . A A . 33 ASP HB2 1 1
7 7347 1 1 33 ASP HB3 H -10.878 -1.160 4.303 1.00 . A A . 33 ASP HB3 1 1
7 7348 1 1 33 ASP N N -9.928 0.177 7.208 1.00 . A A . 33 ASP N 1 1
7 7349 1 1 33 ASP O O -7.821 -0.142 4.905 1.00 . A A . 33 ASP O 1 1
7 7350 1 1 33 ASP OD1 O -12.871 -0.030 5.381 1.00 . A A . 33 ASP OD1 1 1
7 7351 1 1 33 ASP OD2 O -11.632 1.810 5.186 1.00 . A A . 33 ASP OD2 1 1
7 7352 1 1 34 ILE C C -6.070 -2.404 4.596 1.00 . A A . 34 ILE C 1 1
7 7353 1 1 34 ILE CA C -6.263 -2.118 6.087 1.00 . A A . 34 ILE CA 1 1
7 7354 1 1 34 ILE CB C -5.731 -3.226 6.999 1.00 . A A . 34 ILE CB 1 1
7 7355 1 1 34 ILE CD1 C -4.017 -1.569 7.825 1.00 . A A . 34 ILE CD1 1 1
7 7356 1 1 34 ILE CG1 C -5.037 -2.637 8.229 1.00 . A A . 34 ILE CG1 1 1
7 7357 1 1 34 ILE CG2 C -4.817 -4.179 6.227 1.00 . A A . 34 ILE CG2 1 1
7 7358 1 1 34 ILE H H -8.088 -2.489 7.022 1.00 . A A . 34 ILE H 1 1
7 7359 1 1 34 ILE HA H -5.722 -1.207 6.338 1.00 . A A . 34 ILE HA 1 1
7 7360 1 1 34 ILE HB H -6.578 -3.811 7.357 1.00 . A A . 34 ILE HB 1 1
7 7361 1 1 34 ILE HD11 H -3.616 -1.805 6.840 1.00 . A A . 34 ILE HD11 1 1
7 7362 1 1 34 ILE HD12 H -4.504 -0.595 7.796 1.00 . A A . 34 ILE HD12 1 1
7 7363 1 1 34 ILE HD13 H -3.206 -1.548 8.553 1.00 . A A . 34 ILE HD13 1 1
7 7364 1 1 34 ILE HG12 H -5.780 -2.200 8.896 1.00 . A A . 34 ILE HG12 1 1
7 7365 1 1 34 ILE HG13 H -4.537 -3.430 8.785 1.00 . A A . 34 ILE HG13 1 1
7 7366 1 1 34 ILE HG21 H -5.409 -4.756 5.518 1.00 . A A . 34 ILE HG21 1 1
7 7367 1 1 34 ILE HG22 H -4.063 -3.604 5.689 1.00 . A A . 34 ILE HG22 1 1
7 7368 1 1 34 ILE HG23 H -4.326 -4.857 6.926 1.00 . A A . 34 ILE HG23 1 1
7 7369 1 1 34 ILE N N -7.671 -1.875 6.352 1.00 . A A . 34 ILE N 1 1
7 7370 1 1 34 ILE O O -6.826 -3.172 4.005 1.00 . A A . 34 ILE O 1 1
7 7371 1 1 35 ILE C C -3.337 -2.508 2.474 1.00 . A A . 35 ILE C 1 1
7 7372 1 1 35 ILE CA C -4.752 -1.945 2.622 1.00 . A A . 35 ILE CA 1 1
7 7373 1 1 35 ILE CB C -4.975 -0.638 1.859 1.00 . A A . 35 ILE CB 1 1
7 7374 1 1 35 ILE CD1 C -6.033 1.445 2.810 1.00 . A A . 35 ILE CD1 1 1
7 7375 1 1 35 ILE CG1 C -6.285 0.030 2.286 1.00 . A A . 35 ILE CG1 1 1
7 7376 1 1 35 ILE CG2 C -4.916 -0.869 0.347 1.00 . A A . 35 ILE CG2 1 1
7 7377 1 1 35 ILE H H -4.443 -1.145 4.521 1.00 . A A . 35 ILE H 1 1
7 7378 1 1 35 ILE HA H -5.457 -2.675 2.225 1.00 . A A . 35 ILE HA 1 1
7 7379 1 1 35 ILE HB H -4.167 0.048 2.112 1.00 . A A . 35 ILE HB 1 1
7 7380 1 1 35 ILE HD11 H -6.785 1.694 3.559 1.00 . A A . 35 ILE HD11 1 1
7 7381 1 1 35 ILE HD12 H -5.042 1.494 3.261 1.00 . A A . 35 ILE HD12 1 1
7 7382 1 1 35 ILE HD13 H -6.092 2.153 1.985 1.00 . A A . 35 ILE HD13 1 1
7 7383 1 1 35 ILE HG12 H -6.971 0.067 1.441 1.00 . A A . 35 ILE HG12 1 1
7 7384 1 1 35 ILE HG13 H -6.765 -0.568 3.060 1.00 . A A . 35 ILE HG13 1 1
7 7385 1 1 35 ILE HG21 H -5.789 -1.442 0.033 1.00 . A A . 35 ILE HG21 1 1
7 7386 1 1 35 ILE HG22 H -4.910 0.092 -0.166 1.00 . A A . 35 ILE HG22 1 1
7 7387 1 1 35 ILE HG23 H -4.011 -1.420 0.099 1.00 . A A . 35 ILE HG23 1 1
7 7388 1 1 35 ILE N N -5.053 -1.769 4.032 1.00 . A A . 35 ILE N 1 1
7 7389 1 1 35 ILE O O -2.462 -2.221 3.290 1.00 . A A . 35 ILE O 1 1
7 7390 1 1 36 TYR C C -1.159 -3.210 -0.004 1.00 . A A . 36 TYR C 1 1
7 7391 1 1 36 TYR CA C -1.862 -3.906 1.163 1.00 . A A . 36 TYR CA 1 1
7 7392 1 1 36 TYR CB C -2.148 -5.359 0.776 1.00 . A A . 36 TYR CB 1 1
7 7393 1 1 36 TYR CD1 C -2.271 -6.250 3.131 1.00 . A A . 36 TYR CD1 1 1
7 7394 1 1 36 TYR CD2 C -4.023 -6.824 1.609 1.00 . A A . 36 TYR CD2 1 1
7 7395 1 1 36 TYR CE1 C -2.919 -7.015 4.165 1.00 . A A . 36 TYR CE1 1 1
7 7396 1 1 36 TYR CE2 C -4.671 -7.589 2.643 1.00 . A A . 36 TYR CE2 1 1
7 7397 1 1 36 TYR CG C -2.836 -6.171 1.875 1.00 . A A . 36 TYR CG 1 1
7 7398 1 1 36 TYR CZ C -4.087 -7.647 3.870 1.00 . A A . 36 TYR CZ 1 1
7 7399 1 1 36 TYR H H -3.872 -3.529 0.769 1.00 . A A . 36 TYR H 1 1
7 7400 1 1 36 TYR HA H -1.251 -3.802 2.060 1.00 . A A . 36 TYR HA 1 1
7 7401 1 1 36 TYR HB2 H -2.774 -5.370 -0.116 1.00 . A A . 36 TYR HB2 1 1
7 7402 1 1 36 TYR HB3 H -1.209 -5.846 0.513 1.00 . A A . 36 TYR HB3 1 1
7 7403 1 1 36 TYR HD1 H -1.334 -5.734 3.341 1.00 . A A . 36 TYR HD1 1 1
7 7404 1 1 36 TYR HD2 H -4.470 -6.762 0.618 1.00 . A A . 36 TYR HD2 1 1
7 7405 1 1 36 TYR HE1 H -2.483 -7.086 5.162 1.00 . A A . 36 TYR HE1 1 1
7 7406 1 1 36 TYR HE2 H -5.608 -8.110 2.447 1.00 . A A . 36 TYR HE2 1 1
7 7407 1 1 36 TYR HH H -5.236 -7.763 5.434 1.00 . A A . 36 TYR HH 1 1
7 7408 1 1 36 TYR N N -3.156 -3.301 1.428 1.00 . A A . 36 TYR N 1 1
7 7409 1 1 36 TYR O O -1.589 -3.325 -1.151 1.00 . A A . 36 TYR O 1 1
7 7410 1 1 36 TYR OH O -4.699 -8.368 4.847 1.00 . A A . 36 TYR OH 1 1
7 7411 1 1 37 VAL C C 1.653 -2.756 -1.353 1.00 . A A . 37 VAL C 1 1
7 7412 1 1 37 VAL CA C 0.678 -1.788 -0.677 1.00 . A A . 37 VAL CA 1 1
7 7413 1 1 37 VAL CB C 1.376 -0.582 -0.044 1.00 . A A . 37 VAL CB 1 1
7 7414 1 1 37 VAL CG1 C 1.959 0.339 -1.117 1.00 . A A . 37 VAL CG1 1 1
7 7415 1 1 37 VAL CG2 C 0.421 0.183 0.874 1.00 . A A . 37 VAL CG2 1 1
7 7416 1 1 37 VAL H H 0.255 -2.415 1.263 1.00 . A A . 37 VAL H 1 1
7 7417 1 1 37 VAL HA H -0.023 -1.418 -1.424 1.00 . A A . 37 VAL HA 1 1
7 7418 1 1 37 VAL HB H 2.200 -0.953 0.564 1.00 . A A . 37 VAL HB 1 1
7 7419 1 1 37 VAL HG11 H 1.964 -0.178 -2.077 1.00 . A A . 37 VAL HG11 1 1
7 7420 1 1 37 VAL HG12 H 1.352 1.240 -1.193 1.00 . A A . 37 VAL HG12 1 1
7 7421 1 1 37 VAL HG13 H 2.980 0.611 -0.847 1.00 . A A . 37 VAL HG13 1 1
7 7422 1 1 37 VAL HG21 H 0.320 1.209 0.520 1.00 . A A . 37 VAL HG21 1 1
7 7423 1 1 37 VAL HG22 H -0.556 -0.301 0.868 1.00 . A A . 37 VAL HG22 1 1
7 7424 1 1 37 VAL HG23 H 0.819 0.187 1.889 1.00 . A A . 37 VAL HG23 1 1
7 7425 1 1 37 VAL N N -0.089 -2.503 0.329 1.00 . A A . 37 VAL N 1 1
7 7426 1 1 37 VAL O O 2.532 -3.313 -0.699 1.00 . A A . 37 VAL O 1 1
7 7427 1 1 38 THR C C 3.259 -3.008 -4.316 1.00 . A A . 38 THR C 1 1
7 7428 1 1 38 THR CA C 2.313 -3.815 -3.424 1.00 . A A . 38 THR CA 1 1
7 7429 1 1 38 THR CB C 1.411 -4.773 -4.205 1.00 . A A . 38 THR CB 1 1
7 7430 1 1 38 THR CG2 C 0.345 -4.040 -5.020 1.00 . A A . 38 THR CG2 1 1
7 7431 1 1 38 THR H H 0.745 -2.468 -3.177 1.00 . A A . 38 THR H 1 1
7 7432 1 1 38 THR HA H 2.934 -4.382 -2.731 1.00 . A A . 38 THR HA 1 1
7 7433 1 1 38 THR HB H 0.957 -5.508 -3.540 1.00 . A A . 38 THR HB 1 1
7 7434 1 1 38 THR HG1 H 2.947 -5.935 -4.752 1.00 . A A . 38 THR HG1 1 1
7 7435 1 1 38 THR HG21 H 0.822 -3.289 -5.651 1.00 . A A . 38 THR HG21 1 1
7 7436 1 1 38 THR HG22 H -0.189 -4.754 -5.646 1.00 . A A . 38 THR HG22 1 1
7 7437 1 1 38 THR HG23 H -0.358 -3.553 -4.345 1.00 . A A . 38 THR HG23 1 1
7 7438 1 1 38 THR N N 1.463 -2.925 -2.653 1.00 . A A . 38 THR N 1 1
7 7439 1 1 38 THR O O 4.448 -3.312 -4.401 1.00 . A A . 38 THR O 1 1
7 7440 1 1 38 THR OG1 O 2.274 -5.338 -5.189 1.00 . A A . 38 THR OG1 1 1
7 7441 1 1 39 ARG C C 4.467 -0.307 -5.033 1.00 . A A . 39 ARG C 1 1
7 7442 1 1 39 ARG CA C 3.474 -1.144 -5.843 1.00 . A A . 39 ARG CA 1 1
7 7443 1 1 39 ARG CB C 2.567 -0.210 -6.646 1.00 . A A . 39 ARG CB 1 1
7 7444 1 1 39 ARG CD C 3.430 -0.711 -8.963 1.00 . A A . 39 ARG CD 1 1
7 7445 1 1 39 ARG CG C 3.301 0.350 -7.867 1.00 . A A . 39 ARG CG 1 1
7 7446 1 1 39 ARG CZ C 5.271 -2.062 -9.958 1.00 . A A . 39 ARG CZ 1 1
7 7447 1 1 39 ARG H H 1.728 -1.757 -4.885 1.00 . A A . 39 ARG H 1 1
7 7448 1 1 39 ARG HA H 3.992 -1.833 -6.508 1.00 . A A . 39 ARG HA 1 1
7 7449 1 1 39 ARG HB2 H 1.677 -0.750 -6.968 1.00 . A A . 39 ARG HB2 1 1
7 7450 1 1 39 ARG HB3 H 2.230 0.610 -6.012 1.00 . A A . 39 ARG HB3 1 1
7 7451 1 1 39 ARG HD2 H 2.787 -1.561 -8.735 1.00 . A A . 39 ARG HD2 1 1
7 7452 1 1 39 ARG HD3 H 3.095 -0.302 -9.916 1.00 . A A . 39 ARG HD3 1 1
7 7453 1 1 39 ARG HE H 5.505 -0.758 -8.442 1.00 . A A . 39 ARG HE 1 1
7 7454 1 1 39 ARG HG2 H 2.762 1.214 -8.254 1.00 . A A . 39 ARG HG2 1 1
7 7455 1 1 39 ARG HG3 H 4.291 0.697 -7.572 1.00 . A A . 39 ARG HG3 1 1
7 7456 1 1 39 ARG HH11 H 3.446 -2.365 -10.801 1.00 . A A . 39 ARG HH11 1 1
7 7457 1 1 39 ARG HH12 H 4.737 -3.298 -11.482 1.00 . A A . 39 ARG HH12 1 1
7 7458 1 1 39 ARG HH21 H 7.208 -1.988 -9.341 1.00 . A A . 39 ARG HH21 1 1
7 7459 1 1 39 ARG HH22 H 6.891 -3.081 -10.647 1.00 . A A . 39 ARG HH22 1 1
7 7460 1 1 39 ARG N N 2.696 -1.997 -4.960 1.00 . A A . 39 ARG N 1 1
7 7461 1 1 39 ARG NE N 4.837 -1.156 -9.070 1.00 . A A . 39 ARG NE 1 1
7 7462 1 1 39 ARG NH1 N 4.412 -2.622 -10.820 1.00 . A A . 39 ARG NH1 1 1
7 7463 1 1 39 ARG NH2 N 6.566 -2.406 -9.984 1.00 . A A . 39 ARG NH2 1 1
7 7464 1 1 39 ARG O O 5.675 -0.531 -5.104 1.00 . A A . 39 ARG O 1 1
7 7465 1 1 40 VAL C C 5.493 2.495 -4.359 1.00 . A A . 40 VAL C 1 1
7 7466 1 1 40 VAL CA C 4.744 1.508 -3.459 1.00 . A A . 40 VAL CA 1 1
7 7467 1 1 40 VAL CB C 5.679 0.672 -2.584 1.00 . A A . 40 VAL CB 1 1
7 7468 1 1 40 VAL CG1 C 6.453 1.558 -1.606 1.00 . A A . 40 VAL CG1 1 1
7 7469 1 1 40 VAL CG2 C 4.904 -0.418 -1.840 1.00 . A A . 40 VAL CG2 1 1
7 7470 1 1 40 VAL H H 2.938 0.812 -4.229 1.00 . A A . 40 VAL H 1 1
7 7471 1 1 40 VAL HA H 4.077 2.068 -2.803 1.00 . A A . 40 VAL HA 1 1
7 7472 1 1 40 VAL HB H 6.401 0.182 -3.236 1.00 . A A . 40 VAL HB 1 1
7 7473 1 1 40 VAL HG11 H 6.198 1.280 -0.583 1.00 . A A . 40 VAL HG11 1 1
7 7474 1 1 40 VAL HG12 H 7.523 1.423 -1.763 1.00 . A A . 40 VAL HG12 1 1
7 7475 1 1 40 VAL HG13 H 6.190 2.602 -1.776 1.00 . A A . 40 VAL HG13 1 1
7 7476 1 1 40 VAL HG21 H 3.904 -0.509 -2.267 1.00 . A A . 40 VAL HG21 1 1
7 7477 1 1 40 VAL HG22 H 5.428 -1.368 -1.938 1.00 . A A . 40 VAL HG22 1 1
7 7478 1 1 40 VAL HG23 H 4.826 -0.153 -0.785 1.00 . A A . 40 VAL HG23 1 1
7 7479 1 1 40 VAL N N 3.921 0.637 -4.282 1.00 . A A . 40 VAL N 1 1
7 7480 1 1 40 VAL O O 6.691 2.344 -4.589 1.00 . A A . 40 VAL O 1 1
7 7481 1 1 41 GLU C C 5.542 5.798 -4.942 1.00 . A A . 41 GLU C 1 1
7 7482 1 1 41 GLU CA C 5.332 4.493 -5.713 1.00 . A A . 41 GLU CA 1 1
7 7483 1 1 41 GLU CB C 4.458 4.719 -6.948 1.00 . A A . 41 GLU CB 1 1
7 7484 1 1 41 GLU CD C 4.315 3.789 -9.288 1.00 . A A . 41 GLU CD 1 1
7 7485 1 1 41 GLU CG C 4.369 3.449 -7.796 1.00 . A A . 41 GLU CG 1 1
7 7486 1 1 41 GLU H H 3.779 3.598 -4.651 1.00 . A A . 41 GLU H 1 1
7 7487 1 1 41 GLU HA H 6.295 4.088 -6.025 1.00 . A A . 41 GLU HA 1 1
7 7488 1 1 41 GLU HB2 H 3.458 5.025 -6.639 1.00 . A A . 41 GLU HB2 1 1
7 7489 1 1 41 GLU HB3 H 4.869 5.532 -7.545 1.00 . A A . 41 GLU HB3 1 1
7 7490 1 1 41 GLU HG2 H 5.230 2.812 -7.596 1.00 . A A . 41 GLU HG2 1 1
7 7491 1 1 41 GLU HG3 H 3.481 2.882 -7.518 1.00 . A A . 41 GLU HG3 1 1
7 7492 1 1 41 GLU N N 4.754 3.482 -4.843 1.00 . A A . 41 GLU N 1 1
7 7493 1 1 41 GLU O O 4.586 6.386 -4.439 1.00 . A A . 41 GLU O 1 1
7 7494 1 1 41 GLU OE1 O 3.694 4.825 -9.611 1.00 . A A . 41 GLU OE1 1 1
7 7495 1 1 41 GLU OE2 O 4.895 3.006 -10.069 1.00 . A A . 41 GLU OE2 1 1
7 7496 1 1 42 GLU C C 6.778 8.656 -5.023 1.00 . A A . 42 GLU C 1 1
7 7497 1 1 42 GLU CA C 7.146 7.437 -4.174 1.00 . A A . 42 GLU CA 1 1
7 7498 1 1 42 GLU CB C 8.630 7.455 -3.804 1.00 . A A . 42 GLU CB 1 1
7 7499 1 1 42 GLU CD C 8.977 6.868 -1.377 1.00 . A A . 42 GLU CD 1 1
7 7500 1 1 42 GLU CG C 8.962 6.339 -2.812 1.00 . A A . 42 GLU CG 1 1
7 7501 1 1 42 GLU H H 7.570 5.728 -5.286 1.00 . A A . 42 GLU H 1 1
7 7502 1 1 42 GLU HA H 6.551 7.427 -3.262 1.00 . A A . 42 GLU HA 1 1
7 7503 1 1 42 GLU HB2 H 9.234 7.337 -4.704 1.00 . A A . 42 GLU HB2 1 1
7 7504 1 1 42 GLU HB3 H 8.889 8.421 -3.371 1.00 . A A . 42 GLU HB3 1 1
7 7505 1 1 42 GLU HG2 H 8.227 5.539 -2.900 1.00 . A A . 42 GLU HG2 1 1
7 7506 1 1 42 GLU HG3 H 9.933 5.908 -3.054 1.00 . A A . 42 GLU HG3 1 1
7 7507 1 1 42 GLU N N 6.798 6.212 -4.874 1.00 . A A . 42 GLU N 1 1
7 7508 1 1 42 GLU O O 6.991 9.793 -4.607 1.00 . A A . 42 GLU O 1 1
7 7509 1 1 42 GLU OE1 O 9.636 7.909 -1.163 1.00 . A A . 42 GLU OE1 1 1
7 7510 1 1 42 GLU OE2 O 8.329 6.222 -0.526 1.00 . A A . 42 GLU OE2 1 1
7 7511 1 1 43 GLY C C 4.793 10.355 -6.456 1.00 . A A . 43 GLY C 1 1
7 7512 1 1 43 GLY CA C 5.829 9.436 -7.107 1.00 . A A . 43 GLY CA 1 1
7 7513 1 1 43 GLY H H 6.059 7.448 -6.527 1.00 . A A . 43 GLY H 1 1
7 7514 1 1 43 GLY HA2 H 6.703 10.017 -7.400 1.00 . A A . 43 GLY HA2 1 1
7 7515 1 1 43 GLY HA3 H 5.415 9.002 -8.016 1.00 . A A . 43 GLY HA3 1 1
7 7516 1 1 43 GLY N N 6.229 8.377 -6.197 1.00 . A A . 43 GLY N 1 1
7 7517 1 1 43 GLY O O 4.917 11.578 -6.517 1.00 . A A . 43 GLY O 1 1
7 7518 1 1 44 GLY C C 1.570 9.564 -4.812 1.00 . A A . 44 GLY C 1 1
7 7519 1 1 44 GLY CA C 2.739 10.478 -5.185 1.00 . A A . 44 GLY CA 1 1
7 7520 1 1 44 GLY H H 3.702 8.737 -5.801 1.00 . A A . 44 GLY H 1 1
7 7521 1 1 44 GLY HA2 H 3.132 10.955 -4.288 1.00 . A A . 44 GLY HA2 1 1
7 7522 1 1 44 GLY HA3 H 2.387 11.275 -5.841 1.00 . A A . 44 GLY HA3 1 1
7 7523 1 1 44 GLY N N 3.795 9.732 -5.847 1.00 . A A . 44 GLY N 1 1
7 7524 1 1 44 GLY O O 0.958 9.730 -3.759 1.00 . A A . 44 GLY O 1 1
7 7525 1 1 45 TRP C C 0.822 6.367 -4.959 1.00 . A A . 45 TRP C 1 1
7 7526 1 1 45 TRP CA C 0.214 7.674 -5.474 1.00 . A A . 45 TRP CA 1 1
7 7527 1 1 45 TRP CB C -0.618 7.486 -6.744 1.00 . A A . 45 TRP CB 1 1
7 7528 1 1 45 TRP CD1 C -1.080 9.886 -7.568 1.00 . A A . 45 TRP CD1 1 1
7 7529 1 1 45 TRP CD2 C -2.920 8.782 -7.019 1.00 . A A . 45 TRP CD2 1 1
7 7530 1 1 45 TRP CE2 C -3.304 10.039 -7.439 1.00 . A A . 45 TRP CE2 1 1
7 7531 1 1 45 TRP CE3 C -3.865 7.829 -6.599 1.00 . A A . 45 TRP CE3 1 1
7 7532 1 1 45 TRP CG C -1.482 8.695 -7.107 1.00 . A A . 45 TRP CG 1 1
7 7533 1 1 45 TRP CH2 C -5.598 9.527 -7.065 1.00 . A A . 45 TRP CH2 1 1
7 7534 1 1 45 TRP CZ2 C -4.638 10.459 -7.480 1.00 . A A . 45 TRP CZ2 1 1
7 7535 1 1 45 TRP CZ3 C -5.195 8.265 -6.645 1.00 . A A . 45 TRP CZ3 1 1
7 7536 1 1 45 TRP H H 1.801 8.486 -6.552 1.00 . A A . 45 TRP H 1 1
7 7537 1 1 45 TRP HA H -0.448 8.100 -4.721 1.00 . A A . 45 TRP HA 1 1
7 7538 1 1 45 TRP HB2 H 0.052 7.267 -7.576 1.00 . A A . 45 TRP HB2 1 1
7 7539 1 1 45 TRP HB3 H -1.263 6.615 -6.617 1.00 . A A . 45 TRP HB3 1 1
7 7540 1 1 45 TRP HD1 H -0.040 10.155 -7.751 1.00 . A A . 45 TRP HD1 1 1
7 7541 1 1 45 TRP HE1 H -2.098 11.756 -8.155 1.00 . A A . 45 TRP HE1 1 1
7 7542 1 1 45 TRP HE3 H -3.587 6.830 -6.263 1.00 . A A . 45 TRP HE3 1 1
7 7543 1 1 45 TRP HH2 H -6.656 9.790 -7.073 1.00 . A A . 45 TRP HH2 1 1
7 7544 1 1 45 TRP HZ2 H -4.916 11.458 -7.815 1.00 . A A . 45 TRP HZ2 1 1
7 7545 1 1 45 TRP HZ3 H -5.969 7.566 -6.330 1.00 . A A . 45 TRP HZ3 1 1
7 7546 1 1 45 TRP N N 1.298 8.615 -5.697 1.00 . A A . 45 TRP N 1 1
7 7547 1 1 45 TRP NE1 N -2.150 10.733 -7.784 1.00 . A A . 45 TRP NE1 1 1
7 7548 1 1 45 TRP O O 2.025 6.144 -5.089 1.00 . A A . 45 TRP O 1 1
7 7549 1 1 46 TRP C C -0.614 3.197 -4.274 1.00 . A A . 46 TRP C 1 1
7 7550 1 1 46 TRP CA C 0.401 4.261 -3.848 1.00 . A A . 46 TRP CA 1 1
7 7551 1 1 46 TRP CB C 0.587 4.336 -2.332 1.00 . A A . 46 TRP CB 1 1
7 7552 1 1 46 TRP CD1 C 3.140 4.638 -2.559 1.00 . A A . 46 TRP CD1 1 1
7 7553 1 1 46 TRP CD2 C 2.531 3.775 -0.612 1.00 . A A . 46 TRP CD2 1 1
7 7554 1 1 46 TRP CE2 C 3.907 3.883 -0.604 1.00 . A A . 46 TRP CE2 1 1
7 7555 1 1 46 TRP CE3 C 1.831 3.258 0.491 1.00 . A A . 46 TRP CE3 1 1
7 7556 1 1 46 TRP CG C 2.047 4.266 -1.879 1.00 . A A . 46 TRP CG 1 1
7 7557 1 1 46 TRP CH2 C 4.023 2.975 1.593 1.00 . A A . 46 TRP CH2 1 1
7 7558 1 1 46 TRP CZ2 C 4.700 3.493 0.482 1.00 . A A . 46 TRP CZ2 1 1
7 7559 1 1 46 TRP CZ3 C 2.637 2.873 1.569 1.00 . A A . 46 TRP CZ3 1 1
7 7560 1 1 46 TRP H H -1.013 5.728 -4.282 1.00 . A A . 46 TRP H 1 1
7 7561 1 1 46 TRP HA H 1.377 4.036 -4.278 1.00 . A A . 46 TRP HA 1 1
7 7562 1 1 46 TRP HB2 H 0.150 5.267 -1.968 1.00 . A A . 46 TRP HB2 1 1
7 7563 1 1 46 TRP HB3 H 0.033 3.522 -1.867 1.00 . A A . 46 TRP HB3 1 1
7 7564 1 1 46 TRP HD1 H 3.124 5.058 -3.565 1.00 . A A . 46 TRP HD1 1 1
7 7565 1 1 46 TRP HE1 H 5.309 4.640 -2.145 1.00 . A A . 46 TRP HE1 1 1
7 7566 1 1 46 TRP HE3 H 0.745 3.162 0.509 1.00 . A A . 46 TRP HE3 1 1
7 7567 1 1 46 TRP HH2 H 4.581 2.652 2.472 1.00 . A A . 46 TRP HH2 1 1
7 7568 1 1 46 TRP HZ2 H 5.786 3.588 0.464 1.00 . A A . 46 TRP HZ2 1 1
7 7569 1 1 46 TRP HZ3 H 2.143 2.464 2.451 1.00 . A A . 46 TRP HZ3 1 1
7 7570 1 1 46 TRP N N -0.037 5.539 -4.384 1.00 . A A . 46 TRP N 1 1
7 7571 1 1 46 TRP NE1 N 4.289 4.425 -1.825 1.00 . A A . 46 TRP NE1 1 1
7 7572 1 1 46 TRP O O -1.810 3.340 -4.022 1.00 . A A . 46 TRP O 1 1
7 7573 1 1 47 GLU C C -0.894 -0.101 -4.389 1.00 . A A . 47 GLU C 1 1
7 7574 1 1 47 GLU CA C -0.948 1.070 -5.373 1.00 . A A . 47 GLU CA 1 1
7 7575 1 1 47 GLU CB C -0.545 0.622 -6.780 1.00 . A A . 47 GLU CB 1 1
7 7576 1 1 47 GLU CD C -0.377 -1.328 -8.371 1.00 . A A . 47 GLU CD 1 1
7 7577 1 1 47 GLU CG C -0.750 -0.885 -6.955 1.00 . A A . 47 GLU CG 1 1
7 7578 1 1 47 GLU H H 0.873 2.049 -5.112 1.00 . A A . 47 GLU H 1 1
7 7579 1 1 47 GLU HA H -1.957 1.481 -5.404 1.00 . A A . 47 GLU HA 1 1
7 7580 1 1 47 GLU HB2 H -1.136 1.161 -7.520 1.00 . A A . 47 GLU HB2 1 1
7 7581 1 1 47 GLU HB3 H 0.499 0.873 -6.961 1.00 . A A . 47 GLU HB3 1 1
7 7582 1 1 47 GLU HG2 H -0.142 -1.425 -6.230 1.00 . A A . 47 GLU HG2 1 1
7 7583 1 1 47 GLU HG3 H -1.791 -1.140 -6.752 1.00 . A A . 47 GLU HG3 1 1
7 7584 1 1 47 GLU N N -0.100 2.156 -4.911 1.00 . A A . 47 GLU N 1 1
7 7585 1 1 47 GLU O O 0.177 -0.641 -4.119 1.00 . A A . 47 GLU O 1 1
7 7586 1 1 47 GLU OE1 O -1.033 -0.831 -9.312 1.00 . A A . 47 GLU OE1 1 1
7 7587 1 1 47 GLU OE2 O 0.556 -2.153 -8.481 1.00 . A A . 47 GLU OE2 1 1
7 7588 1 1 48 GLY C C -3.386 -2.426 -3.228 1.00 . A A . 48 GLY C 1 1
7 7589 1 1 48 GLY CA C -2.164 -1.555 -2.932 1.00 . A A . 48 GLY CA 1 1
7 7590 1 1 48 GLY H H -2.932 -0.013 -4.106 1.00 . A A . 48 GLY H 1 1
7 7591 1 1 48 GLY HA2 H -1.261 -2.162 -2.976 1.00 . A A . 48 GLY HA2 1 1
7 7592 1 1 48 GLY HA3 H -2.233 -1.158 -1.919 1.00 . A A . 48 GLY HA3 1 1
7 7593 1 1 48 GLY N N -2.064 -0.458 -3.880 1.00 . A A . 48 GLY N 1 1
7 7594 1 1 48 GLY O O -3.909 -2.411 -4.341 1.00 . A A . 48 GLY O 1 1
7 7595 1 1 49 THR C C -5.803 -4.015 -1.073 1.00 . A A . 49 THR C 1 1
7 7596 1 1 49 THR CA C -4.958 -4.040 -2.349 1.00 . A A . 49 THR CA 1 1
7 7597 1 1 49 THR CB C -4.450 -5.436 -2.713 1.00 . A A . 49 THR CB 1 1
7 7598 1 1 49 THR CG2 C -5.432 -6.540 -2.317 1.00 . A A . 49 THR CG2 1 1
7 7599 1 1 49 THR H H -3.378 -3.170 -1.309 1.00 . A A . 49 THR H 1 1
7 7600 1 1 49 THR HA H -5.586 -3.659 -3.154 1.00 . A A . 49 THR HA 1 1
7 7601 1 1 49 THR HB H -3.465 -5.617 -2.282 1.00 . A A . 49 THR HB 1 1
7 7602 1 1 49 THR HG1 H -3.596 -5.117 -4.495 1.00 . A A . 49 THR HG1 1 1
7 7603 1 1 49 THR HG21 H -5.221 -6.865 -1.298 1.00 . A A . 49 THR HG21 1 1
7 7604 1 1 49 THR HG22 H -6.451 -6.156 -2.372 1.00 . A A . 49 THR HG22 1 1
7 7605 1 1 49 THR HG23 H -5.324 -7.384 -2.997 1.00 . A A . 49 THR HG23 1 1
7 7606 1 1 49 THR N N -3.807 -3.164 -2.211 1.00 . A A . 49 THR N 1 1
7 7607 1 1 49 THR O O -5.282 -4.213 0.024 1.00 . A A . 49 THR O 1 1
7 7608 1 1 49 THR OG1 O -4.468 -5.451 -4.138 1.00 . A A . 49 THR OG1 1 1
7 7609 1 1 50 LEU C C -8.924 -4.946 -0.171 1.00 . A A . 50 LEU C 1 1
7 7610 1 1 50 LEU CA C -8.013 -3.717 -0.136 1.00 . A A . 50 LEU CA 1 1
7 7611 1 1 50 LEU CB C -8.772 -2.389 -0.128 1.00 . A A . 50 LEU CB 1 1
7 7612 1 1 50 LEU CD1 C -9.118 -2.273 2.367 1.00 . A A . 50 LEU CD1 1 1
7 7613 1 1 50 LEU CD2 C -10.588 -0.912 0.811 1.00 . A A . 50 LEU CD2 1 1
7 7614 1 1 50 LEU CG C -9.793 -2.207 0.997 1.00 . A A . 50 LEU CG 1 1
7 7615 1 1 50 LEU H H -7.507 -3.610 -2.155 1.00 . A A . 50 LEU H 1 1
7 7616 1 1 50 LEU HA H -7.418 -3.754 0.776 1.00 . A A . 50 LEU HA 1 1
7 7617 1 1 50 LEU HB2 H -8.046 -1.578 -0.068 1.00 . A A . 50 LEU HB2 1 1
7 7618 1 1 50 LEU HB3 H -9.289 -2.284 -1.083 1.00 . A A . 50 LEU HB3 1 1
7 7619 1 1 50 LEU HD11 H -9.199 -1.305 2.861 1.00 . A A . 50 LEU HD11 1 1
7 7620 1 1 50 LEU HD12 H -9.605 -3.035 2.975 1.00 . A A . 50 LEU HD12 1 1
7 7621 1 1 50 LEU HD13 H -8.065 -2.529 2.241 1.00 . A A . 50 LEU HD13 1 1
7 7622 1 1 50 LEU HD21 H -9.925 -0.130 0.442 1.00 . A A . 50 LEU HD21 1 1
7 7623 1 1 50 LEU HD22 H -11.390 -1.078 0.093 1.00 . A A . 50 LEU HD22 1 1
7 7624 1 1 50 LEU HD23 H -11.012 -0.607 1.767 1.00 . A A . 50 LEU HD23 1 1
7 7625 1 1 50 LEU HG H -10.505 -3.031 0.948 1.00 . A A . 50 LEU HG 1 1
7 7626 1 1 50 LEU N N -7.091 -3.770 -1.258 1.00 . A A . 50 LEU N 1 1
7 7627 1 1 50 LEU O O -8.960 -5.668 -1.166 1.00 . A A . 50 LEU O 1 1
7 7628 1 1 51 ASN C C -11.363 -6.390 -0.252 1.00 . A A . 51 ASN C 1 1
7 7629 1 1 51 ASN CA C -10.545 -6.275 1.035 1.00 . A A . 51 ASN CA 1 1
7 7630 1 1 51 ASN CB C -11.519 -6.089 2.200 1.00 . A A . 51 ASN CB 1 1
7 7631 1 1 51 ASN CG C -12.016 -4.643 2.274 1.00 . A A . 51 ASN CG 1 1
7 7632 1 1 51 ASN H H -9.601 -4.554 1.733 1.00 . A A . 51 ASN H 1 1
7 7633 1 1 51 ASN HA H -9.906 -7.142 1.202 1.00 . A A . 51 ASN HA 1 1
7 7634 1 1 51 ASN HB2 H -12.368 -6.763 2.080 1.00 . A A . 51 ASN HB2 1 1
7 7635 1 1 51 ASN HB3 H -11.029 -6.357 3.136 1.00 . A A . 51 ASN HB3 1 1
7 7636 1 1 51 ASN HD21 H -11.376 -4.572 4.195 1.00 . A A . 51 ASN HD21 1 1
7 7637 1 1 51 ASN HD22 H -12.107 -3.118 3.602 1.00 . A A . 51 ASN HD22 1 1
7 7638 1 1 51 ASN N N -9.636 -5.146 0.928 1.00 . A A . 51 ASN N 1 1
7 7639 1 1 51 ASN ND2 N -11.816 -4.063 3.455 1.00 . A A . 51 ASN ND2 1 1
7 7640 1 1 51 ASN O O -12.421 -5.774 -0.377 1.00 . A A . 51 ASN O 1 1
7 7641 1 1 51 ASN OD1 O -12.545 -4.092 1.323 1.00 . A A . 51 ASN OD1 1 1
7 7642 1 1 52 GLY C C -11.541 -6.094 -3.269 1.00 . A A . 52 GLY C 1 1
7 7643 1 1 52 GLY CA C -11.513 -7.386 -2.451 1.00 . A A . 52 GLY CA 1 1
7 7644 1 1 52 GLY H H -9.982 -7.681 -1.068 1.00 . A A . 52 GLY H 1 1
7 7645 1 1 52 GLY HA2 H -11.001 -8.166 -3.014 1.00 . A A . 52 GLY HA2 1 1
7 7646 1 1 52 GLY HA3 H -12.531 -7.734 -2.278 1.00 . A A . 52 GLY HA3 1 1
7 7647 1 1 52 GLY N N -10.843 -7.183 -1.177 1.00 . A A . 52 GLY N 1 1
7 7648 1 1 52 GLY O O -12.451 -5.879 -4.068 1.00 . A A . 52 GLY O 1 1
7 7649 1 1 53 ARG C C -8.991 -3.770 -4.218 1.00 . A A . 53 ARG C 1 1
7 7650 1 1 53 ARG CA C -10.429 -4.000 -3.747 1.00 . A A . 53 ARG CA 1 1
7 7651 1 1 53 ARG CB C -10.858 -2.835 -2.853 1.00 . A A . 53 ARG CB 1 1
7 7652 1 1 53 ARG CD C -12.747 -1.260 -2.297 1.00 . A A . 53 ARG CD 1 1
7 7653 1 1 53 ARG CG C -12.183 -2.236 -3.331 1.00 . A A . 53 ARG CG 1 1
7 7654 1 1 53 ARG CZ C -15.223 -1.524 -2.399 1.00 . A A . 53 ARG CZ 1 1
7 7655 1 1 53 ARG H H -9.795 -5.447 -2.390 1.00 . A A . 53 ARG H 1 1
7 7656 1 1 53 ARG HA H -11.108 -4.097 -4.594 1.00 . A A . 53 ARG HA 1 1
7 7657 1 1 53 ARG HB2 H -10.961 -3.179 -1.825 1.00 . A A . 53 ARG HB2 1 1
7 7658 1 1 53 ARG HB3 H -10.085 -2.065 -2.856 1.00 . A A . 53 ARG HB3 1 1
7 7659 1 1 53 ARG HD2 H -12.774 -1.731 -1.316 1.00 . A A . 53 ARG HD2 1 1
7 7660 1 1 53 ARG HD3 H -12.098 -0.389 -2.215 1.00 . A A . 53 ARG HD3 1 1
7 7661 1 1 53 ARG HE H -14.206 0.013 -3.209 1.00 . A A . 53 ARG HE 1 1
7 7662 1 1 53 ARG HG2 H -12.031 -1.720 -4.279 1.00 . A A . 53 ARG HG2 1 1
7 7663 1 1 53 ARG HG3 H -12.901 -3.035 -3.514 1.00 . A A . 53 ARG HG3 1 1
7 7664 1 1 53 ARG HH11 H -14.251 -3.011 -1.411 1.00 . A A . 53 ARG HH11 1 1
7 7665 1 1 53 ARG HH12 H -15.973 -3.180 -1.490 1.00 . A A . 53 ARG HH12 1 1
7 7666 1 1 53 ARG HH21 H -16.478 -0.210 -3.314 1.00 . A A . 53 ARG HH21 1 1
7 7667 1 1 53 ARG HH22 H -17.248 -1.577 -2.580 1.00 . A A . 53 ARG HH22 1 1
7 7668 1 1 53 ARG N N -10.531 -5.266 -3.041 1.00 . A A . 53 ARG N 1 1
7 7669 1 1 53 ARG NE N -14.109 -0.837 -2.692 1.00 . A A . 53 ARG NE 1 1
7 7670 1 1 53 ARG NH1 N -15.142 -2.668 -1.708 1.00 . A A . 53 ARG NH1 1 1
7 7671 1 1 53 ARG NH2 N -16.417 -1.065 -2.798 1.00 . A A . 53 ARG NH2 1 1
7 7672 1 1 53 ARG O O -8.057 -4.364 -3.683 1.00 . A A . 53 ARG O 1 1
7 7673 1 1 54 THR C C -7.582 -1.232 -6.464 1.00 . A A . 54 THR C 1 1
7 7674 1 1 54 THR CA C -7.551 -2.590 -5.762 1.00 . A A . 54 THR CA 1 1
7 7675 1 1 54 THR CB C -7.135 -3.739 -6.681 1.00 . A A . 54 THR CB 1 1
7 7676 1 1 54 THR CG2 C -5.658 -3.666 -7.078 1.00 . A A . 54 THR CG2 1 1
7 7677 1 1 54 THR H H -9.625 -2.426 -5.642 1.00 . A A . 54 THR H 1 1
7 7678 1 1 54 THR HA H -6.844 -2.508 -4.938 1.00 . A A . 54 THR HA 1 1
7 7679 1 1 54 THR HB H -7.773 -3.784 -7.564 1.00 . A A . 54 THR HB 1 1
7 7680 1 1 54 THR HG1 H -6.510 -4.855 -5.141 1.00 . A A . 54 THR HG1 1 1
7 7681 1 1 54 THR HG21 H -5.040 -3.677 -6.180 1.00 . A A . 54 THR HG21 1 1
7 7682 1 1 54 THR HG22 H -5.408 -4.523 -7.704 1.00 . A A . 54 THR HG22 1 1
7 7683 1 1 54 THR HG23 H -5.477 -2.746 -7.633 1.00 . A A . 54 THR HG23 1 1
7 7684 1 1 54 THR N N -8.860 -2.906 -5.213 1.00 . A A . 54 THR N 1 1
7 7685 1 1 54 THR O O -8.609 -0.834 -7.011 1.00 . A A . 54 THR O 1 1
7 7686 1 1 54 THR OG1 O -7.214 -4.894 -5.850 1.00 . A A . 54 THR OG1 1 1
7 7687 1 1 55 GLY C C -5.138 1.528 -6.480 1.00 . A A . 55 GLY C 1 1
7 7688 1 1 55 GLY CA C -6.326 0.751 -7.052 1.00 . A A . 55 GLY CA 1 1
7 7689 1 1 55 GLY H H -5.612 -0.886 -5.979 1.00 . A A . 55 GLY H 1 1
7 7690 1 1 55 GLY HA2 H -6.203 0.633 -8.128 1.00 . A A . 55 GLY HA2 1 1
7 7691 1 1 55 GLY HA3 H -7.244 1.316 -6.896 1.00 . A A . 55 GLY HA3 1 1
7 7692 1 1 55 GLY N N -6.443 -0.555 -6.426 1.00 . A A . 55 GLY N 1 1
7 7693 1 1 55 GLY O O -4.336 0.978 -5.727 1.00 . A A . 55 GLY O 1 1
7 7694 1 1 56 TRP C C -4.583 4.671 -5.419 1.00 . A A . 56 TRP C 1 1
7 7695 1 1 56 TRP CA C -3.988 3.654 -6.394 1.00 . A A . 56 TRP CA 1 1
7 7696 1 1 56 TRP CB C -3.261 4.308 -7.570 1.00 . A A . 56 TRP CB 1 1
7 7697 1 1 56 TRP CD1 C -3.083 2.346 -9.237 1.00 . A A . 56 TRP CD1 1 1
7 7698 1 1 56 TRP CD2 C -1.121 3.237 -8.723 1.00 . A A . 56 TRP CD2 1 1
7 7699 1 1 56 TRP CE2 C -0.887 2.209 -9.613 1.00 . A A . 56 TRP CE2 1 1
7 7700 1 1 56 TRP CE3 C -0.068 4.009 -8.200 1.00 . A A . 56 TRP CE3 1 1
7 7701 1 1 56 TRP CG C -2.543 3.317 -8.488 1.00 . A A . 56 TRP CG 1 1
7 7702 1 1 56 TRP CH2 C 1.458 2.613 -9.552 1.00 . A A . 56 TRP CH2 1 1
7 7703 1 1 56 TRP CZ2 C 0.394 1.858 -10.059 1.00 . A A . 56 TRP CZ2 1 1
7 7704 1 1 56 TRP CZ3 C 1.205 3.645 -8.656 1.00 . A A . 56 TRP CZ3 1 1
7 7705 1 1 56 TRP H H -5.721 3.235 -7.472 1.00 . A A . 56 TRP H 1 1
7 7706 1 1 56 TRP HA H -3.260 3.027 -5.880 1.00 . A A . 56 TRP HA 1 1
7 7707 1 1 56 TRP HB2 H -3.981 4.876 -8.159 1.00 . A A . 56 TRP HB2 1 1
7 7708 1 1 56 TRP HB3 H -2.534 5.022 -7.183 1.00 . A A . 56 TRP HB3 1 1
7 7709 1 1 56 TRP HD1 H -4.150 2.134 -9.290 1.00 . A A . 56 TRP HD1 1 1
7 7710 1 1 56 TRP HE1 H -2.288 0.816 -10.616 1.00 . A A . 56 TRP HE1 1 1
7 7711 1 1 56 TRP HE3 H -0.227 4.825 -7.496 1.00 . A A . 56 TRP HE3 1 1
7 7712 1 1 56 TRP HH2 H 2.480 2.393 -9.858 1.00 . A A . 56 TRP HH2 1 1
7 7713 1 1 56 TRP HZ2 H 0.553 1.041 -10.763 1.00 . A A . 56 TRP HZ2 1 1
7 7714 1 1 56 TRP HZ3 H 2.058 4.212 -8.281 1.00 . A A . 56 TRP HZ3 1 1
7 7715 1 1 56 TRP N N -5.064 2.795 -6.859 1.00 . A A . 56 TRP N 1 1
7 7716 1 1 56 TRP NE1 N -2.117 1.651 -9.936 1.00 . A A . 56 TRP NE1 1 1
7 7717 1 1 56 TRP O O -5.589 5.313 -5.722 1.00 . A A . 56 TRP O 1 1
7 7718 1 1 57 PHE C C -3.206 6.421 -2.581 1.00 . A A . 57 PHE C 1 1
7 7719 1 1 57 PHE CA C -4.391 5.717 -3.246 1.00 . A A . 57 PHE CA 1 1
7 7720 1 1 57 PHE CB C -5.137 4.894 -2.194 1.00 . A A . 57 PHE CB 1 1
7 7721 1 1 57 PHE CD1 C -3.506 4.146 -0.446 1.00 . A A . 57 PHE CD1 1 1
7 7722 1 1 57 PHE CD2 C -4.289 2.547 -1.990 1.00 . A A . 57 PHE CD2 1 1
7 7723 1 1 57 PHE CE1 C -2.710 3.151 0.180 1.00 . A A . 57 PHE CE1 1 1
7 7724 1 1 57 PHE CE2 C -3.493 1.552 -1.363 1.00 . A A . 57 PHE CE2 1 1
7 7725 1 1 57 PHE CG C -4.279 3.823 -1.519 1.00 . A A . 57 PHE CG 1 1
7 7726 1 1 57 PHE CZ C -2.720 1.875 -0.292 1.00 . A A . 57 PHE CZ 1 1
7 7727 1 1 57 PHE H H -3.121 4.263 -4.030 1.00 . A A . 57 PHE H 1 1
7 7728 1 1 57 PHE HA H -5.021 6.457 -3.739 1.00 . A A . 57 PHE HA 1 1
7 7729 1 1 57 PHE HB2 H -5.527 5.568 -1.430 1.00 . A A . 57 PHE HB2 1 1
7 7730 1 1 57 PHE HB3 H -5.996 4.415 -2.664 1.00 . A A . 57 PHE HB3 1 1
7 7731 1 1 57 PHE HD1 H -3.498 5.167 -0.069 1.00 . A A . 57 PHE HD1 1 1
7 7732 1 1 57 PHE HD2 H -4.908 2.289 -2.849 1.00 . A A . 57 PHE HD2 1 1
7 7733 1 1 57 PHE HE1 H -2.091 3.409 1.039 1.00 . A A . 57 PHE HE1 1 1
7 7734 1 1 57 PHE HE2 H -3.501 0.530 -1.741 1.00 . A A . 57 PHE HE2 1 1
7 7735 1 1 57 PHE HZ H -2.109 1.111 0.190 1.00 . A A . 57 PHE HZ 1 1
7 7736 1 1 57 PHE N N -3.937 4.788 -4.268 1.00 . A A . 57 PHE N 1 1
7 7737 1 1 57 PHE O O -2.076 5.941 -2.650 1.00 . A A . 57 PHE O 1 1
7 7738 1 1 58 PRO C C -2.077 7.687 0.057 1.00 . A A . 58 PRO C 1 1
7 7739 1 1 58 PRO CA C -2.488 8.352 -1.258 1.00 . A A . 58 PRO CA 1 1
7 7740 1 1 58 PRO CB C -3.102 9.729 -1.060 1.00 . A A . 58 PRO CB 1 1
7 7741 1 1 58 PRO CD C -4.842 8.175 -1.832 1.00 . A A . 58 PRO CD 1 1
7 7742 1 1 58 PRO CG C -4.602 9.542 -1.212 1.00 . A A . 58 PRO CG 1 1
7 7743 1 1 58 PRO HA H -1.659 8.392 -1.815 1.00 . A A . 58 PRO HA 1 1
7 7744 1 1 58 PRO HB2 H -2.856 10.128 -0.076 1.00 . A A . 58 PRO HB2 1 1
7 7745 1 1 58 PRO HB3 H -2.719 10.436 -1.796 1.00 . A A . 58 PRO HB3 1 1
7 7746 1 1 58 PRO HD2 H -5.503 7.570 -1.213 1.00 . A A . 58 PRO HD2 1 1
7 7747 1 1 58 PRO HD3 H -5.314 8.262 -2.811 1.00 . A A . 58 PRO HD3 1 1
7 7748 1 1 58 PRO HG2 H -5.096 9.614 -0.242 1.00 . A A . 58 PRO HG2 1 1
7 7749 1 1 58 PRO HG3 H -5.023 10.326 -1.842 1.00 . A A . 58 PRO HG3 1 1
7 7750 1 1 58 PRO N N -3.515 7.577 -1.935 1.00 . A A . 58 PRO N 1 1
7 7751 1 1 58 PRO O O -2.925 7.383 0.895 1.00 . A A . 58 PRO O 1 1
7 7752 1 1 59 SER C C -0.100 7.894 2.507 1.00 . A A . 59 SER C 1 1
7 7753 1 1 59 SER CA C -0.242 6.854 1.395 1.00 . A A . 59 SER CA 1 1
7 7754 1 1 59 SER CB C 1.108 6.189 1.115 1.00 . A A . 59 SER CB 1 1
7 7755 1 1 59 SER H H -0.093 7.728 -0.490 1.00 . A A . 59 SER H 1 1
7 7756 1 1 59 SER HA H -0.970 6.092 1.673 1.00 . A A . 59 SER HA 1 1
7 7757 1 1 59 SER HB2 H 0.987 5.441 0.331 1.00 . A A . 59 SER HB2 1 1
7 7758 1 1 59 SER HB3 H 1.808 6.935 0.739 1.00 . A A . 59 SER HB3 1 1
7 7759 1 1 59 SER HG H 1.849 6.267 2.972 1.00 . A A . 59 SER HG 1 1
7 7760 1 1 59 SER N N -0.776 7.478 0.196 1.00 . A A . 59 SER N 1 1
7 7761 1 1 59 SER O O -0.062 7.545 3.686 1.00 . A A . 59 SER O 1 1
7 7762 1 1 59 SER OG O 1.650 5.574 2.279 1.00 . A A . 59 SER OG 1 1
7 7763 1 1 60 ASN C C -1.158 10.333 3.896 1.00 . A A . 60 ASN C 1 1
7 7764 1 1 60 ASN CA C 0.108 10.244 3.042 1.00 . A A . 60 ASN CA 1 1
7 7765 1 1 60 ASN CB C 0.286 11.581 2.319 1.00 . A A . 60 ASN CB 1 1
7 7766 1 1 60 ASN CG C 1.769 11.930 2.167 1.00 . A A . 60 ASN CG 1 1
7 7767 1 1 60 ASN H H -0.060 9.426 1.133 1.00 . A A . 60 ASN H 1 1
7 7768 1 1 60 ASN HA H 0.994 10.003 3.631 1.00 . A A . 60 ASN HA 1 1
7 7769 1 1 60 ASN HB2 H -0.182 11.531 1.336 1.00 . A A . 60 ASN HB2 1 1
7 7770 1 1 60 ASN HB3 H -0.222 12.369 2.875 1.00 . A A . 60 ASN HB3 1 1
7 7771 1 1 60 ASN HD21 H 1.589 13.173 3.755 1.00 . A A . 60 ASN HD21 1 1
7 7772 1 1 60 ASN HD22 H 3.168 13.098 3.047 1.00 . A A . 60 ASN HD22 1 1
7 7773 1 1 60 ASN N N -0.028 9.151 2.094 1.00 . A A . 60 ASN N 1 1
7 7774 1 1 60 ASN ND2 N 2.212 12.806 3.065 1.00 . A A . 60 ASN ND2 1 1
7 7775 1 1 60 ASN O O -1.083 10.585 5.098 1.00 . A A . 60 ASN O 1 1
7 7776 1 1 60 ASN OD1 O 2.462 11.436 1.295 1.00 . A A . 60 ASN OD1 1 1
7 7777 1 1 61 TYR C C -3.706 9.025 4.927 1.00 . A A . 61 TYR C 1 1
7 7778 1 1 61 TYR CA C -3.570 10.175 3.928 1.00 . A A . 61 TYR CA 1 1
7 7779 1 1 61 TYR CB C -4.637 10.019 2.841 1.00 . A A . 61 TYR CB 1 1
7 7780 1 1 61 TYR CD1 C -3.860 12.014 1.510 1.00 . A A . 61 TYR CD1 1 1
7 7781 1 1 61 TYR CD2 C -6.207 11.736 1.871 1.00 . A A . 61 TYR CD2 1 1
7 7782 1 1 61 TYR CE1 C -4.118 13.219 0.765 1.00 . A A . 61 TYR CE1 1 1
7 7783 1 1 61 TYR CE2 C -6.465 12.941 1.126 1.00 . A A . 61 TYR CE2 1 1
7 7784 1 1 61 TYR CG C -4.910 11.298 2.049 1.00 . A A . 61 TYR CG 1 1
7 7785 1 1 61 TYR CZ C -5.407 13.623 0.609 1.00 . A A . 61 TYR CZ 1 1
7 7786 1 1 61 TYR H H -2.342 9.917 2.265 1.00 . A A . 61 TYR H 1 1
7 7787 1 1 61 TYR HA H -3.625 11.121 4.464 1.00 . A A . 61 TYR HA 1 1
7 7788 1 1 61 TYR HB2 H -4.325 9.235 2.150 1.00 . A A . 61 TYR HB2 1 1
7 7789 1 1 61 TYR HB3 H -5.566 9.684 3.304 1.00 . A A . 61 TYR HB3 1 1
7 7790 1 1 61 TYR HD1 H -2.836 11.668 1.651 1.00 . A A . 61 TYR HD1 1 1
7 7791 1 1 61 TYR HD2 H -7.036 11.171 2.297 1.00 . A A . 61 TYR HD2 1 1
7 7792 1 1 61 TYR HE1 H -3.298 13.794 0.335 1.00 . A A . 61 TYR HE1 1 1
7 7793 1 1 61 TYR HE2 H -7.483 13.298 0.979 1.00 . A A . 61 TYR HE2 1 1
7 7794 1 1 61 TYR HH H -5.437 14.616 -1.062 1.00 . A A . 61 TYR HH 1 1
7 7795 1 1 61 TYR N N -2.290 10.121 3.242 1.00 . A A . 61 TYR N 1 1
7 7796 1 1 61 TYR O O -3.828 9.254 6.129 1.00 . A A . 61 TYR O 1 1
7 7797 1 1 61 TYR OH O -5.650 14.761 -0.095 1.00 . A A . 61 TYR OH 1 1
7 7798 1 1 62 VAL C C -2.634 6.586 6.217 1.00 . A A . 62 VAL C 1 1
7 7799 1 1 62 VAL CA C -3.797 6.626 5.225 1.00 . A A . 62 VAL CA 1 1
7 7800 1 1 62 VAL CB C -3.876 5.377 4.345 1.00 . A A . 62 VAL CB 1 1
7 7801 1 1 62 VAL CG1 C -4.742 5.630 3.109 1.00 . A A . 62 VAL CG1 1 1
7 7802 1 1 62 VAL CG2 C -2.478 4.899 3.946 1.00 . A A . 62 VAL CG2 1 1
7 7803 1 1 62 VAL H H -3.580 7.634 3.415 1.00 . A A . 62 VAL H 1 1
7 7804 1 1 62 VAL HA H -4.731 6.706 5.782 1.00 . A A . 62 VAL HA 1 1
7 7805 1 1 62 VAL HB H -4.347 4.586 4.927 1.00 . A A . 62 VAL HB 1 1
7 7806 1 1 62 VAL HG11 H -4.108 5.669 2.223 1.00 . A A . 62 VAL HG11 1 1
7 7807 1 1 62 VAL HG12 H -5.467 4.823 3.001 1.00 . A A . 62 VAL HG12 1 1
7 7808 1 1 62 VAL HG13 H -5.268 6.578 3.222 1.00 . A A . 62 VAL HG13 1 1
7 7809 1 1 62 VAL HG21 H -2.561 3.980 3.364 1.00 . A A . 62 VAL HG21 1 1
7 7810 1 1 62 VAL HG22 H -1.989 5.666 3.345 1.00 . A A . 62 VAL HG22 1 1
7 7811 1 1 62 VAL HG23 H -1.889 4.709 4.843 1.00 . A A . 62 VAL HG23 1 1
7 7812 1 1 62 VAL N N -3.679 7.813 4.393 1.00 . A A . 62 VAL N 1 1
7 7813 1 1 62 VAL O O -1.809 7.498 6.249 1.00 . A A . 62 VAL O 1 1
7 7814 1 1 63 ARG C C -0.934 3.956 7.874 1.00 . A A . 63 ARG C 1 1
7 7815 1 1 63 ARG CA C -1.556 5.348 7.994 1.00 . A A . 63 ARG CA 1 1
7 7816 1 1 63 ARG CB C -2.101 5.536 9.411 1.00 . A A . 63 ARG CB 1 1
7 7817 1 1 63 ARG CD C -1.237 4.320 11.444 1.00 . A A . 63 ARG CD 1 1
7 7818 1 1 63 ARG CG C -0.978 5.450 10.446 1.00 . A A . 63 ARG CG 1 1
7 7819 1 1 63 ARG CZ C -3.011 3.814 13.120 1.00 . A A . 63 ARG CZ 1 1
7 7820 1 1 63 ARG H H -3.280 4.783 6.970 1.00 . A A . 63 ARG H 1 1
7 7821 1 1 63 ARG HA H -0.826 6.125 7.764 1.00 . A A . 63 ARG HA 1 1
7 7822 1 1 63 ARG HB2 H -2.599 6.502 9.488 1.00 . A A . 63 ARG HB2 1 1
7 7823 1 1 63 ARG HB3 H -2.851 4.773 9.620 1.00 . A A . 63 ARG HB3 1 1
7 7824 1 1 63 ARG HD2 H -1.481 3.401 10.910 1.00 . A A . 63 ARG HD2 1 1
7 7825 1 1 63 ARG HD3 H -0.335 4.122 12.024 1.00 . A A . 63 ARG HD3 1 1
7 7826 1 1 63 ARG HE H -2.623 5.649 12.388 1.00 . A A . 63 ARG HE 1 1
7 7827 1 1 63 ARG HG2 H -0.026 5.285 9.943 1.00 . A A . 63 ARG HG2 1 1
7 7828 1 1 63 ARG HG3 H -0.897 6.398 10.979 1.00 . A A . 63 ARG HG3 1 1
7 7829 1 1 63 ARG HH11 H -1.936 2.200 12.509 1.00 . A A . 63 ARG HH11 1 1
7 7830 1 1 63 ARG HH12 H -3.172 1.866 13.675 1.00 . A A . 63 ARG HH12 1 1
7 7831 1 1 63 ARG HH21 H -4.254 5.208 13.925 1.00 . A A . 63 ARG HH21 1 1
7 7832 1 1 63 ARG HH22 H -4.500 3.587 14.486 1.00 . A A . 63 ARG HH22 1 1
7 7833 1 1 63 ARG N N -2.604 5.520 7.003 1.00 . A A . 63 ARG N 1 1
7 7834 1 1 63 ARG NE N -2.348 4.688 12.350 1.00 . A A . 63 ARG NE 1 1
7 7835 1 1 63 ARG NH1 N -2.678 2.517 13.100 1.00 . A A . 63 ARG NH1 1 1
7 7836 1 1 63 ARG NH2 N -4.006 4.239 13.910 1.00 . A A . 63 ARG NH2 1 1
7 7837 1 1 63 ARG O O -1.647 2.963 7.744 1.00 . A A . 63 ARG O 1 1
7 7838 1 1 64 GLU C C 1.244 2.021 9.198 1.00 . A A . 64 GLU C 1 1
7 7839 1 1 64 GLU CA C 1.116 2.673 7.819 1.00 . A A . 64 GLU CA 1 1
7 7840 1 1 64 GLU CB C 2.492 2.886 7.183 1.00 . A A . 64 GLU CB 1 1
7 7841 1 1 64 GLU CD C 4.800 1.924 6.858 1.00 . A A . 64 GLU CD 1 1
7 7842 1 1 64 GLU CG C 3.406 1.687 7.442 1.00 . A A . 64 GLU CG 1 1
7 7843 1 1 64 GLU H H 0.963 4.740 8.026 1.00 . A A . 64 GLU H 1 1
7 7844 1 1 64 GLU HA H 0.514 2.042 7.165 1.00 . A A . 64 GLU HA 1 1
7 7845 1 1 64 GLU HB2 H 2.380 3.038 6.109 1.00 . A A . 64 GLU HB2 1 1
7 7846 1 1 64 GLU HB3 H 2.947 3.790 7.587 1.00 . A A . 64 GLU HB3 1 1
7 7847 1 1 64 GLU HG2 H 3.483 1.509 8.515 1.00 . A A . 64 GLU HG2 1 1
7 7848 1 1 64 GLU HG3 H 2.971 0.790 7.002 1.00 . A A . 64 GLU HG3 1 1
7 7849 1 1 64 GLU N N 0.390 3.928 7.921 1.00 . A A . 64 GLU N 1 1
7 7850 1 1 64 GLU O O 1.392 2.712 10.204 1.00 . A A . 64 GLU O 1 1
7 7851 1 1 64 GLU OE1 O 4.858 2.415 5.709 1.00 . A A . 64 GLU OE1 1 1
7 7852 1 1 64 GLU OE2 O 5.776 1.611 7.573 1.00 . A A . 64 GLU OE2 1 1
7 7853 1 1 65 ILE C C 2.671 -0.711 10.511 1.00 . A A . 65 ILE C 1 1
7 7854 1 1 65 ILE CA C 1.290 -0.056 10.435 1.00 . A A . 65 ILE CA 1 1
7 7855 1 1 65 ILE CB C 0.132 -1.048 10.560 1.00 . A A . 65 ILE CB 1 1
7 7856 1 1 65 ILE CD1 C -2.374 -1.230 10.781 1.00 . A A . 65 ILE CD1 1 1
7 7857 1 1 65 ILE CG1 C -1.210 -0.360 10.302 1.00 . A A . 65 ILE CG1 1 1
7 7858 1 1 65 ILE CG2 C 0.160 -1.757 11.917 1.00 . A A . 65 ILE CG2 1 1
7 7859 1 1 65 ILE H H 1.063 0.142 8.374 1.00 . A A . 65 ILE H 1 1
7 7860 1 1 65 ILE HA H 1.198 0.652 11.258 1.00 . A A . 65 ILE HA 1 1
7 7861 1 1 65 ILE HB H 0.254 -1.814 9.794 1.00 . A A . 65 ILE HB 1 1
7 7862 1 1 65 ILE HD11 H -2.250 -2.244 10.400 1.00 . A A . 65 ILE HD11 1 1
7 7863 1 1 65 ILE HD12 H -2.388 -1.251 11.871 1.00 . A A . 65 ILE HD12 1 1
7 7864 1 1 65 ILE HD13 H -3.313 -0.816 10.414 1.00 . A A . 65 ILE HD13 1 1
7 7865 1 1 65 ILE HG12 H -1.235 0.601 10.815 1.00 . A A . 65 ILE HG12 1 1
7 7866 1 1 65 ILE HG13 H -1.319 -0.156 9.237 1.00 . A A . 65 ILE HG13 1 1
7 7867 1 1 65 ILE HG21 H -0.460 -1.210 12.625 1.00 . A A . 65 ILE HG21 1 1
7 7868 1 1 65 ILE HG22 H -0.223 -2.770 11.805 1.00 . A A . 65 ILE HG22 1 1
7 7869 1 1 65 ILE HG23 H 1.187 -1.795 12.285 1.00 . A A . 65 ILE HG23 1 1
7 7870 1 1 65 ILE N N 1.183 0.697 9.197 1.00 . A A . 65 ILE N 1 1
7 7871 1 1 65 ILE O O 3.429 -0.460 11.446 1.00 . A A . 65 ILE O 1 1
7 7872 1 1 66 LYS C C 5.355 -1.246 9.794 1.00 . A A . 66 LYS C 1 1
7 7873 1 1 66 LYS CA C 4.231 -2.228 9.456 1.00 . A A . 66 LYS CA 1 1
7 7874 1 1 66 LYS CB C 4.405 -2.919 8.103 1.00 . A A . 66 LYS CB 1 1
7 7875 1 1 66 LYS CD C 4.404 -5.440 8.193 1.00 . A A . 66 LYS CD 1 1
7 7876 1 1 66 LYS CE C 5.080 -5.829 6.876 1.00 . A A . 66 LYS CE 1 1
7 7877 1 1 66 LYS CG C 3.547 -4.184 8.019 1.00 . A A . 66 LYS CG 1 1
7 7878 1 1 66 LYS H H 2.332 -1.734 8.758 1.00 . A A . 66 LYS H 1 1
7 7879 1 1 66 LYS HA H 4.215 -3.008 10.217 1.00 . A A . 66 LYS HA 1 1
7 7880 1 1 66 LYS HB2 H 4.129 -2.234 7.301 1.00 . A A . 66 LYS HB2 1 1
7 7881 1 1 66 LYS HB3 H 5.454 -3.176 7.954 1.00 . A A . 66 LYS HB3 1 1
7 7882 1 1 66 LYS HD2 H 5.161 -5.265 8.957 1.00 . A A . 66 LYS HD2 1 1
7 7883 1 1 66 LYS HD3 H 3.782 -6.262 8.543 1.00 . A A . 66 LYS HD3 1 1
7 7884 1 1 66 LYS HE2 H 4.325 -5.985 6.106 1.00 . A A . 66 LYS HE2 1 1
7 7885 1 1 66 LYS HE3 H 5.719 -5.015 6.535 1.00 . A A . 66 LYS HE3 1 1
7 7886 1 1 66 LYS HG2 H 2.776 -4.155 8.788 1.00 . A A . 66 LYS HG2 1 1
7 7887 1 1 66 LYS HG3 H 3.037 -4.217 7.057 1.00 . A A . 66 LYS HG3 1 1
7 7888 1 1 66 LYS HZ1 H 5.295 -7.860 6.935 1.00 . A A . 66 LYS HZ1 1 1
7 7889 1 1 66 LYS HZ2 H 6.613 -7.080 6.368 1.00 . A A . 66 LYS HZ2 1 1
7 7890 1 1 66 LYS HZ3 H 6.283 -7.069 7.967 1.00 . A A . 66 LYS HZ3 1 1
7 7891 1 1 66 LYS N N 2.955 -1.535 9.514 1.00 . A A . 66 LYS N 1 1
7 7892 1 1 66 LYS NZ N 5.883 -7.060 7.051 1.00 . A A . 66 LYS NZ 1 1
7 7893 1 1 66 LYS O O 5.622 -0.317 9.033 1.00 . A A . 66 LYS O 1 1
7 7894 1 1 67 SER C C 8.370 -1.026 10.674 1.00 . A A . 67 SER C 1 1
7 7895 1 1 67 SER CA C 7.073 -0.632 11.383 1.00 . A A . 67 SER CA 1 1
7 7896 1 1 67 SER CB C 7.250 -0.717 12.900 1.00 . A A . 67 SER CB 1 1
7 7897 1 1 67 SER H H 5.760 -2.242 11.549 1.00 . A A . 67 SER H 1 1
7 7898 1 1 67 SER HA H 6.777 0.381 11.108 1.00 . A A . 67 SER HA 1 1
7 7899 1 1 67 SER HB2 H 7.844 0.130 13.244 1.00 . A A . 67 SER HB2 1 1
7 7900 1 1 67 SER HB3 H 6.276 -0.639 13.384 1.00 . A A . 67 SER HB3 1 1
7 7901 1 1 67 SER HG H 8.697 -1.731 13.840 1.00 . A A . 67 SER HG 1 1
7 7902 1 1 67 SER N N 5.984 -1.484 10.936 1.00 . A A . 67 SER N 1 1
7 7903 1 1 67 SER O O 9.338 -0.267 10.679 1.00 . A A . 67 SER O 1 1
7 7904 1 1 67 SER OG O 7.882 -1.931 13.297 1.00 . A A . 67 SER OG 1 1
7 7905 1 1 68 SER C C 9.514 -2.184 7.934 1.00 . A A . 68 SER C 1 1
7 7906 1 1 68 SER CA C 9.510 -2.713 9.370 1.00 . A A . 68 SER CA 1 1
7 7907 1 1 68 SER CB C 9.538 -4.243 9.371 1.00 . A A . 68 SER CB 1 1
7 7908 1 1 68 SER H H 7.555 -2.821 10.083 1.00 . A A . 68 SER H 1 1
7 7909 1 1 68 SER HA H 10.371 -2.333 9.920 1.00 . A A . 68 SER HA 1 1
7 7910 1 1 68 SER HB2 H 8.516 -4.624 9.364 1.00 . A A . 68 SER HB2 1 1
7 7911 1 1 68 SER HB3 H 10.017 -4.598 8.460 1.00 . A A . 68 SER HB3 1 1
7 7912 1 1 68 SER HG H 9.584 -4.935 11.249 1.00 . A A . 68 SER HG 1 1
7 7913 1 1 68 SER N N 8.347 -2.210 10.082 1.00 . A A . 68 SER N 1 1
7 7914 1 1 68 SER O O 10.495 -2.347 7.211 1.00 . A A . 68 SER O 1 1
7 7915 1 1 68 SER OG O 10.230 -4.763 10.504 1.00 . A A . 68 SER OG 1 1
7 7916 1 1 69 GLU C C 8.556 0.496 6.244 1.00 . A A . 69 GLU C 1 1
7 7917 1 1 69 GLU CA C 8.267 -1.006 6.228 1.00 . A A . 69 GLU CA 1 1
7 7918 1 1 69 GLU CB C 6.879 -1.293 5.655 1.00 . A A . 69 GLU CB 1 1
7 7919 1 1 69 GLU CD C 7.577 -3.353 4.379 1.00 . A A . 69 GLU CD 1 1
7 7920 1 1 69 GLU CG C 6.660 -2.796 5.470 1.00 . A A . 69 GLU CG 1 1
7 7921 1 1 69 GLU H H 7.611 -1.432 8.159 1.00 . A A . 69 GLU H 1 1
7 7922 1 1 69 GLU HA H 9.016 -1.520 5.623 1.00 . A A . 69 GLU HA 1 1
7 7923 1 1 69 GLU HB2 H 6.116 -0.891 6.323 1.00 . A A . 69 GLU HB2 1 1
7 7924 1 1 69 GLU HB3 H 6.764 -0.785 4.697 1.00 . A A . 69 GLU HB3 1 1
7 7925 1 1 69 GLU HG2 H 6.853 -3.313 6.411 1.00 . A A . 69 GLU HG2 1 1
7 7926 1 1 69 GLU HG3 H 5.619 -2.987 5.210 1.00 . A A . 69 GLU HG3 1 1
7 7927 1 1 69 GLU N N 8.405 -1.561 7.564 1.00 . A A . 69 GLU N 1 1
7 7928 1 1 69 GLU O O 8.838 1.090 5.204 1.00 . A A . 69 GLU O 1 1
7 7929 1 1 69 GLU OE1 O 7.204 -3.205 3.195 1.00 . A A . 69 GLU OE1 1 1
7 7930 1 1 69 GLU OE2 O 8.628 -3.915 4.753 1.00 . A A . 69 GLU OE2 1 1
7 7931 1 1 70 ARG C C 10.216 2.750 7.797 1.00 . A A . 70 ARG C 1 1
7 7932 1 1 70 ARG CA C 8.721 2.491 7.602 1.00 . A A . 70 ARG CA 1 1
7 7933 1 1 70 ARG CB C 7.954 3.048 8.802 1.00 . A A . 70 ARG CB 1 1
7 7934 1 1 70 ARG CD C 6.489 4.942 9.594 1.00 . A A . 70 ARG CD 1 1
7 7935 1 1 70 ARG CG C 7.016 4.180 8.376 1.00 . A A . 70 ARG CG 1 1
7 7936 1 1 70 ARG CZ C 6.124 7.343 10.157 1.00 . A A . 70 ARG CZ 1 1
7 7937 1 1 70 ARG H H 8.242 0.579 8.277 1.00 . A A . 70 ARG H 1 1
7 7938 1 1 70 ARG HA H 8.361 2.946 6.679 1.00 . A A . 70 ARG HA 1 1
7 7939 1 1 70 ARG HB2 H 7.376 2.250 9.271 1.00 . A A . 70 ARG HB2 1 1
7 7940 1 1 70 ARG HB3 H 8.657 3.414 9.550 1.00 . A A . 70 ARG HB3 1 1
7 7941 1 1 70 ARG HD2 H 5.548 4.505 9.928 1.00 . A A . 70 ARG HD2 1 1
7 7942 1 1 70 ARG HD3 H 7.193 4.853 10.421 1.00 . A A . 70 ARG HD3 1 1
7 7943 1 1 70 ARG HE H 6.280 6.621 8.284 1.00 . A A . 70 ARG HE 1 1
7 7944 1 1 70 ARG HG2 H 7.546 4.866 7.715 1.00 . A A . 70 ARG HG2 1 1
7 7945 1 1 70 ARG HG3 H 6.180 3.771 7.809 1.00 . A A . 70 ARG HG3 1 1
7 7946 1 1 70 ARG HH11 H 6.260 6.106 11.765 1.00 . A A . 70 ARG HH11 1 1
7 7947 1 1 70 ARG HH12 H 6.005 7.777 12.140 1.00 . A A . 70 ARG HH12 1 1
7 7948 1 1 70 ARG HH21 H 5.944 8.827 8.778 1.00 . A A . 70 ARG HH21 1 1
7 7949 1 1 70 ARG HH22 H 5.823 9.335 10.429 1.00 . A A . 70 ARG HH22 1 1
7 7950 1 1 70 ARG N N 8.473 1.068 7.436 1.00 . A A . 70 ARG N 1 1
7 7951 1 1 70 ARG NE N 6.290 6.368 9.251 1.00 . A A . 70 ARG NE 1 1
7 7952 1 1 70 ARG NH1 N 6.130 7.050 11.464 1.00 . A A . 70 ARG NH1 1 1
7 7953 1 1 70 ARG NH2 N 5.949 8.609 9.754 1.00 . A A . 70 ARG NH2 1 1
7 7954 1 1 70 ARG O O 10.771 3.679 7.211 1.00 . A A . 70 ARG O 1 1
7 7955 1 1 71 SER C C 13.038 1.041 8.054 1.00 . A A . 71 SER C 1 1
7 7956 1 1 71 SER CA C 12.247 2.039 8.901 1.00 . A A . 71 SER CA 1 1
7 7957 1 1 71 SER CB C 12.538 1.822 10.387 1.00 . A A . 71 SER CB 1 1
7 7958 1 1 71 SER H H 10.369 1.159 9.094 1.00 . A A . 71 SER H 1 1
7 7959 1 1 71 SER HA H 12.505 3.062 8.627 1.00 . A A . 71 SER HA 1 1
7 7960 1 1 71 SER HB2 H 11.688 2.167 10.977 1.00 . A A . 71 SER HB2 1 1
7 7961 1 1 71 SER HB3 H 12.650 0.755 10.582 1.00 . A A . 71 SER HB3 1 1
7 7962 1 1 71 SER HG H 13.881 2.339 11.779 1.00 . A A . 71 SER HG 1 1
7 7963 1 1 71 SER N N 10.827 1.912 8.621 1.00 . A A . 71 SER N 1 1
7 7964 1 1 71 SER O O 14.218 0.801 8.310 1.00 . A A . 71 SER O 1 1
7 7965 1 1 71 SER OG O 13.715 2.506 10.807 1.00 . A A . 71 SER OG 1 1
7 7966 1 1 72 GLY C C 12.153 -0.678 4.906 1.00 . A A . 72 GLY C 1 1
7 7967 1 1 72 GLY CA C 12.983 -0.482 6.176 1.00 . A A . 72 GLY CA 1 1
7 7968 1 1 72 GLY H H 11.399 0.684 6.862 1.00 . A A . 72 GLY H 1 1
7 7969 1 1 72 GLY HA2 H 13.984 -0.145 5.912 1.00 . A A . 72 GLY HA2 1 1
7 7970 1 1 72 GLY HA3 H 13.093 -1.436 6.692 1.00 . A A . 72 GLY HA3 1 1
7 7971 1 1 72 GLY N N 12.358 0.485 7.062 1.00 . A A . 72 GLY N 1 1
7 7972 1 1 72 GLY O O 11.643 -1.770 4.655 1.00 . A A . 72 GLY O 1 1
7 7973 1 1 73 PRO C C 12.050 -0.360 1.787 1.00 . A A . 73 PRO C 1 1
7 7974 1 1 73 PRO CA C 11.280 0.384 2.880 1.00 . A A . 73 PRO CA 1 1
7 7975 1 1 73 PRO CB C 11.015 1.840 2.533 1.00 . A A . 73 PRO CB 1 1
7 7976 1 1 73 PRO CD C 12.628 1.733 4.384 1.00 . A A . 73 PRO CD 1 1
7 7977 1 1 73 PRO CG C 12.026 2.648 3.330 1.00 . A A . 73 PRO CG 1 1
7 7978 1 1 73 PRO HA H 10.429 -0.126 3.010 1.00 . A A . 73 PRO HA 1 1
7 7979 1 1 73 PRO HB2 H 11.132 2.014 1.463 1.00 . A A . 73 PRO HB2 1 1
7 7980 1 1 73 PRO HB3 H 9.995 2.124 2.793 1.00 . A A . 73 PRO HB3 1 1
7 7981 1 1 73 PRO HD2 H 13.715 1.700 4.306 1.00 . A A . 73 PRO HD2 1 1
7 7982 1 1 73 PRO HD3 H 12.391 2.078 5.390 1.00 . A A . 73 PRO HD3 1 1
7 7983 1 1 73 PRO HG2 H 12.804 3.041 2.675 1.00 . A A . 73 PRO HG2 1 1
7 7984 1 1 73 PRO HG3 H 11.544 3.506 3.800 1.00 . A A . 73 PRO HG3 1 1
7 7985 1 1 73 PRO N N 12.039 0.424 4.118 1.00 . A A . 73 PRO N 1 1
7 7986 1 1 73 PRO O O 12.394 0.222 0.759 1.00 . A A . 73 PRO O 1 1
7 7987 1 1 74 SER C C 13.408 -3.794 1.753 1.00 . A A . 74 SER C 1 1
7 7988 1 1 74 SER CA C 13.023 -2.464 1.099 1.00 . A A . 74 SER CA 1 1
7 7989 1 1 74 SER CB C 14.270 -1.747 0.579 1.00 . A A . 74 SER CB 1 1
7 7990 1 1 74 SER H H 12.015 -2.100 2.886 1.00 . A A . 74 SER H 1 1
7 7991 1 1 74 SER HA H 12.330 -2.632 0.273 1.00 . A A . 74 SER HA 1 1
7 7992 1 1 74 SER HB2 H 15.038 -2.483 0.343 1.00 . A A . 74 SER HB2 1 1
7 7993 1 1 74 SER HB3 H 14.029 -1.228 -0.349 1.00 . A A . 74 SER HB3 1 1
7 7994 1 1 74 SER HG H 15.567 -1.209 2.005 1.00 . A A . 74 SER HG 1 1
7 7995 1 1 74 SER N N 12.298 -1.635 2.047 1.00 . A A . 74 SER N 1 1
7 7996 1 1 74 SER O O 13.614 -3.856 2.964 1.00 . A A . 74 SER O 1 1
7 7997 1 1 74 SER OG O 14.782 -0.814 1.526 1.00 . A A . 74 SER OG 1 1
7 7998 1 1 75 SER C C 14.083 -7.088 0.224 1.00 . A A . 75 SER C 1 1
7 7999 1 1 75 SER CA C 13.849 -6.146 1.406 1.00 . A A . 75 SER CA 1 1
7 8000 1 1 75 SER CB C 12.764 -6.708 2.326 1.00 . A A . 75 SER CB 1 1
7 8001 1 1 75 SER H H 13.322 -4.763 -0.061 1.00 . A A . 75 SER H 1 1
7 8002 1 1 75 SER HA H 14.769 -6.007 1.974 1.00 . A A . 75 SER HA 1 1
7 8003 1 1 75 SER HB2 H 12.308 -5.892 2.889 1.00 . A A . 75 SER HB2 1 1
7 8004 1 1 75 SER HB3 H 11.976 -7.158 1.724 1.00 . A A . 75 SER HB3 1 1
7 8005 1 1 75 SER HG H 12.645 -8.445 3.311 1.00 . A A . 75 SER HG 1 1
7 8006 1 1 75 SER N N 13.492 -4.823 0.923 1.00 . A A . 75 SER N 1 1
7 8007 1 1 75 SER O O 13.488 -6.917 -0.838 1.00 . A A . 75 SER O 1 1
7 8008 1 1 75 SER OG O 13.281 -7.678 3.232 1.00 . A A . 75 SER OG 1 1
7 8009 1 1 76 GLY C C 15.716 -8.336 -1.873 1.00 . A A . 76 GLY C 1 1
7 8010 1 1 76 GLY CA C 15.274 -9.033 -0.585 1.00 . A A . 76 GLY CA 1 1
7 8011 1 1 76 GLY H H 15.433 -8.195 1.316 1.00 . A A . 76 GLY H 1 1
7 8012 1 1 76 GLY HA2 H 16.066 -9.694 -0.234 1.00 . A A . 76 GLY HA2 1 1
7 8013 1 1 76 GLY HA3 H 14.403 -9.657 -0.785 1.00 . A A . 76 GLY HA3 1 1
7 8014 1 1 76 GLY N N 14.953 -8.063 0.449 1.00 . A A . 76 GLY N 1 1
7 8015 1 1 76 GLY O O 16.064 -8.995 -2.851 1.00 . A A . 76 GLY O 1 1
8 8016 1 1 1 GLY C C 2.522 -19.110 -6.205 1.00 . A A . 1 GLY C 1 1
8 8017 1 1 1 GLY CA C 2.424 -18.464 -4.821 1.00 . A A . 1 GLY CA 1 1
8 8018 1 1 1 GLY H1 H 1.506 -19.231 -3.117 1.00 . A A . 1 GLY H1 1 1
8 8019 1 1 1 GLY HA2 H 2.306 -17.385 -4.927 1.00 . A A . 1 GLY HA2 1 1
8 8020 1 1 1 GLY HA3 H 3.351 -18.631 -4.272 1.00 . A A . 1 GLY HA3 1 1
8 8021 1 1 1 GLY N N 1.305 -19.008 -4.071 1.00 . A A . 1 GLY N 1 1
8 8022 1 1 1 GLY O O 1.808 -20.068 -6.498 1.00 . A A . 1 GLY O 1 1
8 8023 1 1 2 SER C C 5.040 -18.780 -8.826 1.00 . A A . 2 SER C 1 1
8 8024 1 1 2 SER CA C 3.611 -19.069 -8.365 1.00 . A A . 2 SER CA 1 1
8 8025 1 1 2 SER CB C 2.603 -18.457 -9.341 1.00 . A A . 2 SER CB 1 1
8 8026 1 1 2 SER H H 3.986 -17.780 -6.772 1.00 . A A . 2 SER H 1 1
8 8027 1 1 2 SER HA H 3.441 -20.143 -8.294 1.00 . A A . 2 SER HA 1 1
8 8028 1 1 2 SER HB2 H 1.592 -18.718 -9.028 1.00 . A A . 2 SER HB2 1 1
8 8029 1 1 2 SER HB3 H 2.677 -17.371 -9.305 1.00 . A A . 2 SER HB3 1 1
8 8030 1 1 2 SER HG H 2.856 -18.121 -11.297 1.00 . A A . 2 SER HG 1 1
8 8031 1 1 2 SER N N 3.411 -18.559 -7.019 1.00 . A A . 2 SER N 1 1
8 8032 1 1 2 SER O O 5.796 -19.701 -9.133 1.00 . A A . 2 SER O 1 1
8 8033 1 1 2 SER OG O 2.816 -18.905 -10.677 1.00 . A A . 2 SER OG 1 1
8 8034 1 1 3 SER C C 6.823 -15.555 -9.157 1.00 . A A . 3 SER C 1 1
8 8035 1 1 3 SER CA C 6.693 -17.075 -9.283 1.00 . A A . 3 SER CA 1 1
8 8036 1 1 3 SER CB C 6.982 -17.516 -10.719 1.00 . A A . 3 SER CB 1 1
8 8037 1 1 3 SER H H 4.747 -16.753 -8.612 1.00 . A A . 3 SER H 1 1
8 8038 1 1 3 SER HA H 7.384 -17.575 -8.605 1.00 . A A . 3 SER HA 1 1
8 8039 1 1 3 SER HB2 H 7.902 -17.043 -11.066 1.00 . A A . 3 SER HB2 1 1
8 8040 1 1 3 SER HB3 H 7.149 -18.592 -10.742 1.00 . A A . 3 SER HB3 1 1
8 8041 1 1 3 SER HG H 5.750 -16.196 -11.585 1.00 . A A . 3 SER HG 1 1
8 8042 1 1 3 SER N N 5.368 -17.497 -8.863 1.00 . A A . 3 SER N 1 1
8 8043 1 1 3 SER O O 5.824 -14.839 -9.185 1.00 . A A . 3 SER O 1 1
8 8044 1 1 3 SER OG O 5.916 -17.183 -11.605 1.00 . A A . 3 SER OG 1 1
8 8045 1 1 4 GLY C C 8.761 -13.339 -7.466 1.00 . A A . 4 GLY C 1 1
8 8046 1 1 4 GLY CA C 8.336 -13.688 -8.894 1.00 . A A . 4 GLY CA 1 1
8 8047 1 1 4 GLY H H 8.871 -15.698 -9.002 1.00 . A A . 4 GLY H 1 1
8 8048 1 1 4 GLY HA2 H 9.123 -13.399 -9.591 1.00 . A A . 4 GLY HA2 1 1
8 8049 1 1 4 GLY HA3 H 7.448 -13.117 -9.162 1.00 . A A . 4 GLY HA3 1 1
8 8050 1 1 4 GLY N N 8.063 -15.108 -9.023 1.00 . A A . 4 GLY N 1 1
8 8051 1 1 4 GLY O O 9.569 -14.045 -6.864 1.00 . A A . 4 GLY O 1 1
8 8052 1 1 5 SER C C 10.015 -11.584 -5.472 1.00 . A A . 5 SER C 1 1
8 8053 1 1 5 SER CA C 8.507 -11.799 -5.618 1.00 . A A . 5 SER CA 1 1
8 8054 1 1 5 SER CB C 8.010 -12.801 -4.573 1.00 . A A . 5 SER CB 1 1
8 8055 1 1 5 SER H H 7.541 -11.681 -7.460 1.00 . A A . 5 SER H 1 1
8 8056 1 1 5 SER HA H 7.974 -10.856 -5.499 1.00 . A A . 5 SER HA 1 1
8 8057 1 1 5 SER HB2 H 6.938 -12.670 -4.429 1.00 . A A . 5 SER HB2 1 1
8 8058 1 1 5 SER HB3 H 8.162 -13.815 -4.942 1.00 . A A . 5 SER HB3 1 1
8 8059 1 1 5 SER HG H 8.747 -11.676 -3.090 1.00 . A A . 5 SER HG 1 1
8 8060 1 1 5 SER N N 8.197 -12.250 -6.964 1.00 . A A . 5 SER N 1 1
8 8061 1 1 5 SER O O 10.781 -12.547 -5.430 1.00 . A A . 5 SER O 1 1
8 8062 1 1 5 SER OG O 8.679 -12.646 -3.324 1.00 . A A . 5 SER OG 1 1
8 8063 1 1 6 SER C C 11.929 -8.566 -4.655 1.00 . A A . 6 SER C 1 1
8 8064 1 1 6 SER CA C 11.800 -9.965 -5.259 1.00 . A A . 6 SER CA 1 1
8 8065 1 1 6 SER CB C 12.521 -10.031 -6.606 1.00 . A A . 6 SER CB 1 1
8 8066 1 1 6 SER H H 9.767 -9.541 -5.435 1.00 . A A . 6 SER H 1 1
8 8067 1 1 6 SER HA H 12.219 -10.714 -4.586 1.00 . A A . 6 SER HA 1 1
8 8068 1 1 6 SER HB2 H 11.785 -10.064 -7.411 1.00 . A A . 6 SER HB2 1 1
8 8069 1 1 6 SER HB3 H 13.106 -9.122 -6.748 1.00 . A A . 6 SER HB3 1 1
8 8070 1 1 6 SER HG H 14.280 -10.887 -7.025 1.00 . A A . 6 SER HG 1 1
8 8071 1 1 6 SER N N 10.396 -10.318 -5.400 1.00 . A A . 6 SER N 1 1
8 8072 1 1 6 SER O O 12.584 -8.387 -3.629 1.00 . A A . 6 SER O 1 1
8 8073 1 1 6 SER OG O 13.377 -11.166 -6.700 1.00 . A A . 6 SER OG 1 1
8 8074 1 1 7 GLY C C 10.011 -5.841 -4.188 1.00 . A A . 7 GLY C 1 1
8 8075 1 1 7 GLY CA C 11.331 -6.231 -4.856 1.00 . A A . 7 GLY CA 1 1
8 8076 1 1 7 GLY H H 10.763 -7.763 -6.149 1.00 . A A . 7 GLY H 1 1
8 8077 1 1 7 GLY HA2 H 12.152 -6.101 -4.152 1.00 . A A . 7 GLY HA2 1 1
8 8078 1 1 7 GLY HA3 H 11.525 -5.568 -5.699 1.00 . A A . 7 GLY HA3 1 1
8 8079 1 1 7 GLY N N 11.294 -7.609 -5.316 1.00 . A A . 7 GLY N 1 1
8 8080 1 1 7 GLY O O 8.964 -6.413 -4.490 1.00 . A A . 7 GLY O 1 1
8 8081 1 1 8 SER C C 8.327 -5.533 -1.749 1.00 . A A . 8 SER C 1 1
8 8082 1 1 8 SER CA C 8.930 -4.397 -2.577 1.00 . A A . 8 SER CA 1 1
8 8083 1 1 8 SER CB C 7.885 -3.834 -3.545 1.00 . A A . 8 SER CB 1 1
8 8084 1 1 8 SER H H 10.958 -4.411 -3.051 1.00 . A A . 8 SER H 1 1
8 8085 1 1 8 SER HA H 9.288 -3.599 -1.927 1.00 . A A . 8 SER HA 1 1
8 8086 1 1 8 SER HB2 H 8.387 -3.426 -4.422 1.00 . A A . 8 SER HB2 1 1
8 8087 1 1 8 SER HB3 H 7.242 -4.641 -3.892 1.00 . A A . 8 SER HB3 1 1
8 8088 1 1 8 SER HG H 6.335 -3.234 -2.431 1.00 . A A . 8 SER HG 1 1
8 8089 1 1 8 SER N N 10.103 -4.870 -3.292 1.00 . A A . 8 SER N 1 1
8 8090 1 1 8 SER O O 8.603 -6.705 -2.003 1.00 . A A . 8 SER O 1 1
8 8091 1 1 8 SER OG O 7.090 -2.819 -2.940 1.00 . A A . 8 SER OG 1 1
8 8092 1 1 9 HIS C C 5.544 -5.554 0.600 1.00 . A A . 9 HIS C 1 1
8 8093 1 1 9 HIS CA C 6.871 -6.120 0.091 1.00 . A A . 9 HIS CA 1 1
8 8094 1 1 9 HIS CB C 7.809 -6.544 1.223 1.00 . A A . 9 HIS CB 1 1
8 8095 1 1 9 HIS CD2 C 6.720 -8.855 1.777 1.00 . A A . 9 HIS CD2 1 1
8 8096 1 1 9 HIS CE1 C 8.554 -10.043 1.892 1.00 . A A . 9 HIS CE1 1 1
8 8097 1 1 9 HIS CG C 7.772 -8.022 1.530 1.00 . A A . 9 HIS CG 1 1
8 8098 1 1 9 HIS H H 7.294 -4.193 -0.577 1.00 . A A . 9 HIS H 1 1
8 8099 1 1 9 HIS HA H 6.669 -6.999 -0.521 1.00 . A A . 9 HIS HA 1 1
8 8100 1 1 9 HIS HB2 H 8.828 -6.264 0.960 1.00 . A A . 9 HIS HB2 1 1
8 8101 1 1 9 HIS HB3 H 7.547 -5.989 2.124 1.00 . A A . 9 HIS HB3 1 1
8 8102 1 1 9 HIS HD1 H 9.851 -8.478 1.478 1.00 . A A . 9 HIS HD1 1 1
8 8103 1 1 9 HIS HD2 H 5.669 -8.567 1.793 1.00 . A A . 9 HIS HD2 1 1
8 8104 1 1 9 HIS HE1 H 9.227 -10.892 2.020 1.00 . A A . 9 HIS HE1 1 1
8 8105 1 1 9 HIS N N 7.515 -5.148 -0.776 1.00 . A A . 9 HIS N 1 1
8 8106 1 1 9 HIS ND1 N 8.914 -8.800 1.610 1.00 . A A . 9 HIS ND1 1 1
8 8107 1 1 9 HIS NE2 N 7.194 -10.076 1.995 1.00 . A A . 9 HIS NE2 1 1
8 8108 1 1 9 HIS O O 5.450 -4.368 0.912 1.00 . A A . 9 HIS O 1 1
8 8109 1 1 10 GLN C C 3.359 -5.058 2.310 1.00 . A A . 10 GLN C 1 1
8 8110 1 1 10 GLN CA C 3.235 -6.031 1.137 1.00 . A A . 10 GLN CA 1 1
8 8111 1 1 10 GLN CB C 2.398 -7.253 1.524 1.00 . A A . 10 GLN CB 1 1
8 8112 1 1 10 GLN CD C -0.010 -7.994 1.626 1.00 . A A . 10 GLN CD 1 1
8 8113 1 1 10 GLN CG C 0.968 -6.846 1.883 1.00 . A A . 10 GLN CG 1 1
8 8114 1 1 10 GLN H H 4.637 -7.393 0.415 1.00 . A A . 10 GLN H 1 1
8 8115 1 1 10 GLN HA H 2.765 -5.532 0.288 1.00 . A A . 10 GLN HA 1 1
8 8116 1 1 10 GLN HB2 H 2.381 -7.963 0.697 1.00 . A A . 10 GLN HB2 1 1
8 8117 1 1 10 GLN HB3 H 2.860 -7.760 2.371 1.00 . A A . 10 GLN HB3 1 1
8 8118 1 1 10 GLN HE21 H 0.041 -8.419 3.605 1.00 . A A . 10 GLN HE21 1 1
8 8119 1 1 10 GLN HE22 H -0.978 -9.447 2.652 1.00 . A A . 10 GLN HE22 1 1
8 8120 1 1 10 GLN HG2 H 0.922 -6.553 2.933 1.00 . A A . 10 GLN HG2 1 1
8 8121 1 1 10 GLN HG3 H 0.674 -5.975 1.296 1.00 . A A . 10 GLN HG3 1 1
8 8122 1 1 10 GLN N N 4.552 -6.429 0.670 1.00 . A A . 10 GLN N 1 1
8 8123 1 1 10 GLN NE2 N -0.343 -8.677 2.718 1.00 . A A . 10 GLN NE2 1 1
8 8124 1 1 10 GLN O O 4.147 -5.282 3.226 1.00 . A A . 10 GLN O 1 1
8 8125 1 1 10 GLN OE1 O -0.434 -8.245 0.510 1.00 . A A . 10 GLN OE1 1 1
8 8126 1 1 11 LEU C C 1.165 -2.822 3.847 1.00 . A A . 11 LEU C 1 1
8 8127 1 1 11 LEU CA C 2.579 -2.987 3.289 1.00 . A A . 11 LEU CA 1 1
8 8128 1 1 11 LEU CB C 3.191 -1.685 2.770 1.00 . A A . 11 LEU CB 1 1
8 8129 1 1 11 LEU CD1 C 4.774 0.258 3.046 1.00 . A A . 11 LEU CD1 1 1
8 8130 1 1 11 LEU CD2 C 3.555 -0.691 5.059 1.00 . A A . 11 LEU CD2 1 1
8 8131 1 1 11 LEU CG C 4.190 -0.996 3.700 1.00 . A A . 11 LEU CG 1 1
8 8132 1 1 11 LEU H H 1.929 -3.821 1.494 1.00 . A A . 11 LEU H 1 1
8 8133 1 1 11 LEU HA H 3.226 -3.352 4.087 1.00 . A A . 11 LEU HA 1 1
8 8134 1 1 11 LEU HB2 H 3.690 -1.893 1.823 1.00 . A A . 11 LEU HB2 1 1
8 8135 1 1 11 LEU HB3 H 2.382 -0.987 2.556 1.00 . A A . 11 LEU HB3 1 1
8 8136 1 1 11 LEU HD11 H 5.049 0.977 3.819 1.00 . A A . 11 LEU HD11 1 1
8 8137 1 1 11 LEU HD12 H 5.660 -0.011 2.470 1.00 . A A . 11 LEU HD12 1 1
8 8138 1 1 11 LEU HD13 H 4.031 0.702 2.385 1.00 . A A . 11 LEU HD13 1 1
8 8139 1 1 11 LEU HD21 H 2.646 -0.109 4.912 1.00 . A A . 11 LEU HD21 1 1
8 8140 1 1 11 LEU HD22 H 3.311 -1.626 5.563 1.00 . A A . 11 LEU HD22 1 1
8 8141 1 1 11 LEU HD23 H 4.257 -0.122 5.668 1.00 . A A . 11 LEU HD23 1 1
8 8142 1 1 11 LEU HG H 5.020 -1.680 3.880 1.00 . A A . 11 LEU HG 1 1
8 8143 1 1 11 LEU N N 2.567 -3.997 2.243 1.00 . A A . 11 LEU N 1 1
8 8144 1 1 11 LEU O O 0.236 -2.496 3.110 1.00 . A A . 11 LEU O 1 1
8 8145 1 1 12 ILE C C -0.401 -1.514 6.354 1.00 . A A . 12 ILE C 1 1
8 8146 1 1 12 ILE CA C -0.241 -2.937 5.812 1.00 . A A . 12 ILE CA 1 1
8 8147 1 1 12 ILE CB C -0.392 -4.022 6.881 1.00 . A A . 12 ILE CB 1 1
8 8148 1 1 12 ILE CD1 C 0.816 -6.205 6.516 1.00 . A A . 12 ILE CD1 1 1
8 8149 1 1 12 ILE CG1 C -0.464 -5.411 6.245 1.00 . A A . 12 ILE CG1 1 1
8 8150 1 1 12 ILE CG2 C -1.599 -3.740 7.781 1.00 . A A . 12 ILE CG2 1 1
8 8151 1 1 12 ILE H H 1.805 -3.321 5.739 1.00 . A A . 12 ILE H 1 1
8 8152 1 1 12 ILE HA H -1.014 -3.111 5.065 1.00 . A A . 12 ILE HA 1 1
8 8153 1 1 12 ILE HB H 0.493 -4.002 7.516 1.00 . A A . 12 ILE HB 1 1
8 8154 1 1 12 ILE HD11 H 1.014 -6.221 7.588 1.00 . A A . 12 ILE HD11 1 1
8 8155 1 1 12 ILE HD12 H 0.695 -7.225 6.154 1.00 . A A . 12 ILE HD12 1 1
8 8156 1 1 12 ILE HD13 H 1.652 -5.733 6.000 1.00 . A A . 12 ILE HD13 1 1
8 8157 1 1 12 ILE HG12 H -1.323 -5.953 6.642 1.00 . A A . 12 ILE HG12 1 1
8 8158 1 1 12 ILE HG13 H -0.616 -5.315 5.171 1.00 . A A . 12 ILE HG13 1 1
8 8159 1 1 12 ILE HG21 H -2.517 -3.885 7.212 1.00 . A A . 12 ILE HG21 1 1
8 8160 1 1 12 ILE HG22 H -1.585 -4.423 8.630 1.00 . A A . 12 ILE HG22 1 1
8 8161 1 1 12 ILE HG23 H -1.551 -2.712 8.139 1.00 . A A . 12 ILE HG23 1 1
8 8162 1 1 12 ILE N N 1.045 -3.056 5.147 1.00 . A A . 12 ILE N 1 1
8 8163 1 1 12 ILE O O 0.300 -1.118 7.284 1.00 . A A . 12 ILE O 1 1
8 8164 1 1 13 VAL C C -3.095 0.785 6.318 1.00 . A A . 13 VAL C 1 1
8 8165 1 1 13 VAL CA C -1.587 0.584 6.157 1.00 . A A . 13 VAL CA 1 1
8 8166 1 1 13 VAL CB C -0.959 1.557 5.158 1.00 . A A . 13 VAL CB 1 1
8 8167 1 1 13 VAL CG1 C 0.500 1.189 4.877 1.00 . A A . 13 VAL CG1 1 1
8 8168 1 1 13 VAL CG2 C -1.770 1.611 3.861 1.00 . A A . 13 VAL CG2 1 1
8 8169 1 1 13 VAL H H -1.892 -1.117 4.992 1.00 . A A . 13 VAL H 1 1
8 8170 1 1 13 VAL HA H -1.107 0.736 7.124 1.00 . A A . 13 VAL HA 1 1
8 8171 1 1 13 VAL HB H -0.974 2.551 5.604 1.00 . A A . 13 VAL HB 1 1
8 8172 1 1 13 VAL HG11 H 0.572 0.705 3.903 1.00 . A A . 13 VAL HG11 1 1
8 8173 1 1 13 VAL HG12 H 1.109 2.093 4.879 1.00 . A A . 13 VAL HG12 1 1
8 8174 1 1 13 VAL HG13 H 0.857 0.508 5.649 1.00 . A A . 13 VAL HG13 1 1
8 8175 1 1 13 VAL HG21 H -1.142 1.995 3.056 1.00 . A A . 13 VAL HG21 1 1
8 8176 1 1 13 VAL HG22 H -2.114 0.609 3.606 1.00 . A A . 13 VAL HG22 1 1
8 8177 1 1 13 VAL HG23 H -2.629 2.268 3.997 1.00 . A A . 13 VAL HG23 1 1
8 8178 1 1 13 VAL N N -1.327 -0.786 5.748 1.00 . A A . 13 VAL N 1 1
8 8179 1 1 13 VAL O O -3.873 0.407 5.444 1.00 . A A . 13 VAL O 1 1
8 8180 1 1 14 LYS C C -5.270 2.975 7.119 1.00 . A A . 14 LYS C 1 1
8 8181 1 1 14 LYS CA C -4.864 1.634 7.733 1.00 . A A . 14 LYS CA 1 1
8 8182 1 1 14 LYS CB C -5.127 1.542 9.238 1.00 . A A . 14 LYS CB 1 1
8 8183 1 1 14 LYS CD C -7.297 0.260 9.336 1.00 . A A . 14 LYS CD 1 1
8 8184 1 1 14 LYS CE C -7.660 -0.377 10.679 1.00 . A A . 14 LYS CE 1 1
8 8185 1 1 14 LYS CG C -6.625 1.620 9.538 1.00 . A A . 14 LYS CG 1 1
8 8186 1 1 14 LYS H H -2.825 1.682 8.151 1.00 . A A . 14 LYS H 1 1
8 8187 1 1 14 LYS HA H -5.445 0.845 7.255 1.00 . A A . 14 LYS HA 1 1
8 8188 1 1 14 LYS HB2 H -4.724 0.607 9.625 1.00 . A A . 14 LYS HB2 1 1
8 8189 1 1 14 LYS HB3 H -4.608 2.351 9.751 1.00 . A A . 14 LYS HB3 1 1
8 8190 1 1 14 LYS HD2 H -8.196 0.380 8.731 1.00 . A A . 14 LYS HD2 1 1
8 8191 1 1 14 LYS HD3 H -6.628 -0.401 8.785 1.00 . A A . 14 LYS HD3 1 1
8 8192 1 1 14 LYS HE2 H -8.610 0.026 11.033 1.00 . A A . 14 LYS HE2 1 1
8 8193 1 1 14 LYS HE3 H -7.797 -1.451 10.554 1.00 . A A . 14 LYS HE3 1 1
8 8194 1 1 14 LYS HG2 H -6.777 1.955 10.564 1.00 . A A . 14 LYS HG2 1 1
8 8195 1 1 14 LYS HG3 H -7.093 2.360 8.888 1.00 . A A . 14 LYS HG3 1 1
8 8196 1 1 14 LYS HZ1 H -6.399 -0.961 12.176 1.00 . A A . 14 LYS HZ1 1 1
8 8197 1 1 14 LYS HZ2 H -5.777 0.204 11.216 1.00 . A A . 14 LYS HZ2 1 1
8 8198 1 1 14 LYS HZ3 H -6.915 0.581 12.324 1.00 . A A . 14 LYS HZ3 1 1
8 8199 1 1 14 LYS N N -3.463 1.378 7.445 1.00 . A A . 14 LYS N 1 1
8 8200 1 1 14 LYS NZ N -6.601 -0.117 11.680 1.00 . A A . 14 LYS NZ 1 1
8 8201 1 1 14 LYS O O -4.564 3.971 7.269 1.00 . A A . 14 LYS O 1 1
8 8202 1 1 15 ALA C C -7.025 5.277 6.840 1.00 . A A . 15 ALA C 1 1
8 8203 1 1 15 ALA CA C -6.917 4.160 5.800 1.00 . A A . 15 ALA CA 1 1
8 8204 1 1 15 ALA CB C -8.258 3.855 5.132 1.00 . A A . 15 ALA CB 1 1
8 8205 1 1 15 ALA H H -6.976 2.144 6.321 1.00 . A A . 15 ALA H 1 1
8 8206 1 1 15 ALA HA H -6.200 4.457 5.033 1.00 . A A . 15 ALA HA 1 1
8 8207 1 1 15 ALA HB1 H -8.848 3.206 5.779 1.00 . A A . 15 ALA HB1 1 1
8 8208 1 1 15 ALA HB2 H -8.798 4.785 4.958 1.00 . A A . 15 ALA HB2 1 1
8 8209 1 1 15 ALA HB3 H -8.084 3.354 4.179 1.00 . A A . 15 ALA HB3 1 1
8 8210 1 1 15 ALA N N -6.407 2.957 6.438 1.00 . A A . 15 ALA N 1 1
8 8211 1 1 15 ALA O O -7.225 5.011 8.024 1.00 . A A . 15 ALA O 1 1
8 8212 1 1 16 ARG C C -8.429 8.033 7.491 1.00 . A A . 16 ARG C 1 1
8 8213 1 1 16 ARG CA C -6.967 7.663 7.232 1.00 . A A . 16 ARG CA 1 1
8 8214 1 1 16 ARG CB C -6.244 8.864 6.621 1.00 . A A . 16 ARG CB 1 1
8 8215 1 1 16 ARG CD C -4.824 10.835 7.301 1.00 . A A . 16 ARG CD 1 1
8 8216 1 1 16 ARG CG C -6.030 9.964 7.663 1.00 . A A . 16 ARG CG 1 1
8 8217 1 1 16 ARG CZ C -3.615 10.533 9.458 1.00 . A A . 16 ARG CZ 1 1
8 8218 1 1 16 ARG H H -6.724 6.712 5.395 1.00 . A A . 16 ARG H 1 1
8 8219 1 1 16 ARG HA H -6.472 7.353 8.153 1.00 . A A . 16 ARG HA 1 1
8 8220 1 1 16 ARG HB2 H -5.282 8.548 6.217 1.00 . A A . 16 ARG HB2 1 1
8 8221 1 1 16 ARG HB3 H -6.826 9.257 5.787 1.00 . A A . 16 ARG HB3 1 1
8 8222 1 1 16 ARG HD2 H -4.115 10.260 6.706 1.00 . A A . 16 ARG HD2 1 1
8 8223 1 1 16 ARG HD3 H -5.145 11.678 6.688 1.00 . A A . 16 ARG HD3 1 1
8 8224 1 1 16 ARG HE H -4.136 12.316 8.683 1.00 . A A . 16 ARG HE 1 1
8 8225 1 1 16 ARG HG2 H -6.923 10.584 7.732 1.00 . A A . 16 ARG HG2 1 1
8 8226 1 1 16 ARG HG3 H -5.877 9.515 8.644 1.00 . A A . 16 ARG HG3 1 1
8 8227 1 1 16 ARG HH11 H -4.064 8.803 8.487 1.00 . A A . 16 ARG HH11 1 1
8 8228 1 1 16 ARG HH12 H -3.222 8.610 9.990 1.00 . A A . 16 ARG HH12 1 1
8 8229 1 1 16 ARG HH21 H -3.026 12.061 10.664 1.00 . A A . 16 ARG HH21 1 1
8 8230 1 1 16 ARG HH22 H -2.628 10.475 11.236 1.00 . A A . 16 ARG HH22 1 1
8 8231 1 1 16 ARG N N -6.887 6.504 6.360 1.00 . A A . 16 ARG N 1 1
8 8232 1 1 16 ARG NE N -4.168 11.328 8.533 1.00 . A A . 16 ARG NE 1 1
8 8233 1 1 16 ARG NH1 N -3.635 9.203 9.298 1.00 . A A . 16 ARG NH1 1 1
8 8234 1 1 16 ARG NH2 N -3.042 11.069 10.545 1.00 . A A . 16 ARG NH2 1 1
8 8235 1 1 16 ARG O O -8.900 7.959 8.625 1.00 . A A . 16 ARG O 1 1
8 8236 1 1 17 PHE C C -11.254 8.473 5.227 1.00 . A A . 17 PHE C 1 1
8 8237 1 1 17 PHE CA C -10.503 8.807 6.517 1.00 . A A . 17 PHE CA 1 1
8 8238 1 1 17 PHE CB C -10.539 10.321 6.738 1.00 . A A . 17 PHE CB 1 1
8 8239 1 1 17 PHE CD1 C -8.666 11.296 5.392 1.00 . A A . 17 PHE CD1 1 1
8 8240 1 1 17 PHE CD2 C -10.874 11.694 4.672 1.00 . A A . 17 PHE CD2 1 1
8 8241 1 1 17 PHE CE1 C -8.172 12.052 4.296 1.00 . A A . 17 PHE CE1 1 1
8 8242 1 1 17 PHE CE2 C -10.379 12.450 3.575 1.00 . A A . 17 PHE CE2 1 1
8 8243 1 1 17 PHE CG C -10.007 11.133 5.557 1.00 . A A . 17 PHE CG 1 1
8 8244 1 1 17 PHE CZ C -9.039 12.613 3.410 1.00 . A A . 17 PHE CZ 1 1
8 8245 1 1 17 PHE H H -8.713 8.483 5.503 1.00 . A A . 17 PHE H 1 1
8 8246 1 1 17 PHE HA H -10.936 8.242 7.343 1.00 . A A . 17 PHE HA 1 1
8 8247 1 1 17 PHE HB2 H -11.566 10.623 6.941 1.00 . A A . 17 PHE HB2 1 1
8 8248 1 1 17 PHE HB3 H -9.954 10.561 7.626 1.00 . A A . 17 PHE HB3 1 1
8 8249 1 1 17 PHE HD1 H -7.971 10.848 6.102 1.00 . A A . 17 PHE HD1 1 1
8 8250 1 1 17 PHE HD2 H -11.948 11.564 4.803 1.00 . A A . 17 PHE HD2 1 1
8 8251 1 1 17 PHE HE1 H -7.098 12.182 4.164 1.00 . A A . 17 PHE HE1 1 1
8 8252 1 1 17 PHE HE2 H -11.075 12.898 2.866 1.00 . A A . 17 PHE HE2 1 1
8 8253 1 1 17 PHE HZ H -8.660 13.192 2.569 1.00 . A A . 17 PHE HZ 1 1
8 8254 1 1 17 PHE N N -9.104 8.424 6.421 1.00 . A A . 17 PHE N 1 1
8 8255 1 1 17 PHE O O -10.723 7.783 4.357 1.00 . A A . 17 PHE O 1 1
8 8256 1 1 18 ASN C C -12.565 9.234 2.723 1.00 . A A . 18 ASN C 1 1
8 8257 1 1 18 ASN CA C -13.303 8.745 3.971 1.00 . A A . 18 ASN CA 1 1
8 8258 1 1 18 ASN CB C -14.625 9.508 4.070 1.00 . A A . 18 ASN CB 1 1
8 8259 1 1 18 ASN CG C -15.308 9.251 5.413 1.00 . A A . 18 ASN CG 1 1
8 8260 1 1 18 ASN H H -12.898 9.540 5.853 1.00 . A A . 18 ASN H 1 1
8 8261 1 1 18 ASN HA H -13.479 7.669 3.956 1.00 . A A . 18 ASN HA 1 1
8 8262 1 1 18 ASN HB2 H -14.442 10.576 3.948 1.00 . A A . 18 ASN HB2 1 1
8 8263 1 1 18 ASN HB3 H -15.285 9.204 3.257 1.00 . A A . 18 ASN HB3 1 1
8 8264 1 1 18 ASN HD21 H -16.909 8.526 4.408 1.00 . A A . 18 ASN HD21 1 1
8 8265 1 1 18 ASN HD22 H -17.051 8.515 6.134 1.00 . A A . 18 ASN HD22 1 1
8 8266 1 1 18 ASN N N -12.475 8.979 5.141 1.00 . A A . 18 ASN N 1 1
8 8267 1 1 18 ASN ND2 N -16.523 8.720 5.310 1.00 . A A . 18 ASN ND2 1 1
8 8268 1 1 18 ASN O O -12.214 10.409 2.626 1.00 . A A . 18 ASN O 1 1
8 8269 1 1 18 ASN OD1 O -14.768 9.516 6.475 1.00 . A A . 18 ASN OD1 1 1
8 8270 1 1 19 PHE C C -12.424 8.086 -0.648 1.00 . A A . 19 PHE C 1 1
8 8271 1 1 19 PHE CA C -11.663 8.632 0.561 1.00 . A A . 19 PHE CA 1 1
8 8272 1 1 19 PHE CB C -10.288 7.964 0.628 1.00 . A A . 19 PHE CB 1 1
8 8273 1 1 19 PHE CD1 C -8.728 9.180 -0.909 1.00 . A A . 19 PHE CD1 1 1
8 8274 1 1 19 PHE CD2 C -9.514 7.062 -1.576 1.00 . A A . 19 PHE CD2 1 1
8 8275 1 1 19 PHE CE1 C -7.979 9.281 -2.110 1.00 . A A . 19 PHE CE1 1 1
8 8276 1 1 19 PHE CE2 C -8.764 7.163 -2.777 1.00 . A A . 19 PHE CE2 1 1
8 8277 1 1 19 PHE CG C -9.480 8.072 -0.666 1.00 . A A . 19 PHE CG 1 1
8 8278 1 1 19 PHE CZ C -8.012 8.270 -3.019 1.00 . A A . 19 PHE CZ 1 1
8 8279 1 1 19 PHE H H -12.640 7.355 1.886 1.00 . A A . 19 PHE H 1 1
8 8280 1 1 19 PHE HA H -11.610 9.718 0.495 1.00 . A A . 19 PHE HA 1 1
8 8281 1 1 19 PHE HB2 H -9.716 8.413 1.440 1.00 . A A . 19 PHE HB2 1 1
8 8282 1 1 19 PHE HB3 H -10.418 6.910 0.875 1.00 . A A . 19 PHE HB3 1 1
8 8283 1 1 19 PHE HD1 H -8.701 9.990 -0.180 1.00 . A A . 19 PHE HD1 1 1
8 8284 1 1 19 PHE HD2 H -10.116 6.174 -1.383 1.00 . A A . 19 PHE HD2 1 1
8 8285 1 1 19 PHE HE1 H -7.376 10.169 -2.304 1.00 . A A . 19 PHE HE1 1 1
8 8286 1 1 19 PHE HE2 H -8.791 6.352 -3.506 1.00 . A A . 19 PHE HE2 1 1
8 8287 1 1 19 PHE HZ H -7.437 8.348 -3.942 1.00 . A A . 19 PHE HZ 1 1
8 8288 1 1 19 PHE N N -12.352 8.309 1.799 1.00 . A A . 19 PHE N 1 1
8 8289 1 1 19 PHE O O -12.395 6.885 -0.915 1.00 . A A . 19 PHE O 1 1
8 8290 1 1 20 LYS C C -12.902 8.397 -3.700 1.00 . A A . 20 LYS C 1 1
8 8291 1 1 20 LYS CA C -13.855 8.619 -2.524 1.00 . A A . 20 LYS CA 1 1
8 8292 1 1 20 LYS CB C -14.946 9.654 -2.803 1.00 . A A . 20 LYS CB 1 1
8 8293 1 1 20 LYS CD C -17.065 8.383 -3.314 1.00 . A A . 20 LYS CD 1 1
8 8294 1 1 20 LYS CE C -18.367 8.708 -4.047 1.00 . A A . 20 LYS CE 1 1
8 8295 1 1 20 LYS CG C -15.893 9.168 -3.905 1.00 . A A . 20 LYS CG 1 1
8 8296 1 1 20 LYS H H -13.105 9.969 -1.125 1.00 . A A . 20 LYS H 1 1
8 8297 1 1 20 LYS HA H -14.354 7.676 -2.301 1.00 . A A . 20 LYS HA 1 1
8 8298 1 1 20 LYS HB2 H -15.513 9.846 -1.892 1.00 . A A . 20 LYS HB2 1 1
8 8299 1 1 20 LYS HB3 H -14.491 10.598 -3.100 1.00 . A A . 20 LYS HB3 1 1
8 8300 1 1 20 LYS HD2 H -16.862 7.315 -3.381 1.00 . A A . 20 LYS HD2 1 1
8 8301 1 1 20 LYS HD3 H -17.170 8.621 -2.255 1.00 . A A . 20 LYS HD3 1 1
8 8302 1 1 20 LYS HE2 H -18.437 9.782 -4.220 1.00 . A A . 20 LYS HE2 1 1
8 8303 1 1 20 LYS HE3 H -18.371 8.225 -5.025 1.00 . A A . 20 LYS HE3 1 1
8 8304 1 1 20 LYS HG2 H -16.269 10.022 -4.467 1.00 . A A . 20 LYS HG2 1 1
8 8305 1 1 20 LYS HG3 H -15.346 8.540 -4.607 1.00 . A A . 20 LYS HG3 1 1
8 8306 1 1 20 LYS HZ1 H -19.858 9.000 -2.680 1.00 . A A . 20 LYS HZ1 1 1
8 8307 1 1 20 LYS HZ2 H -20.265 7.968 -3.879 1.00 . A A . 20 LYS HZ2 1 1
8 8308 1 1 20 LYS HZ3 H -19.266 7.478 -2.684 1.00 . A A . 20 LYS HZ3 1 1
8 8309 1 1 20 LYS N N -13.087 8.994 -1.349 1.00 . A A . 20 LYS N 1 1
8 8310 1 1 20 LYS NZ N -19.534 8.251 -3.259 1.00 . A A . 20 LYS NZ 1 1
8 8311 1 1 20 LYS O O -11.977 9.180 -3.910 1.00 . A A . 20 LYS O 1 1
8 8312 1 1 21 GLN C C -12.804 7.774 -6.819 1.00 . A A . 21 GLN C 1 1
8 8313 1 1 21 GLN CA C -12.340 6.993 -5.587 1.00 . A A . 21 GLN CA 1 1
8 8314 1 1 21 GLN CB C -12.357 5.487 -5.855 1.00 . A A . 21 GLN CB 1 1
8 8315 1 1 21 GLN CD C -13.853 3.499 -6.271 1.00 . A A . 21 GLN CD 1 1
8 8316 1 1 21 GLN CG C -13.747 5.025 -6.299 1.00 . A A . 21 GLN CG 1 1
8 8317 1 1 21 GLN H H -13.916 6.696 -4.260 1.00 . A A . 21 GLN H 1 1
8 8318 1 1 21 GLN HA H -11.327 7.296 -5.318 1.00 . A A . 21 GLN HA 1 1
8 8319 1 1 21 GLN HB2 H -11.625 5.242 -6.625 1.00 . A A . 21 GLN HB2 1 1
8 8320 1 1 21 GLN HB3 H -12.062 4.950 -4.954 1.00 . A A . 21 GLN HB3 1 1
8 8321 1 1 21 GLN HE21 H -12.217 3.411 -7.462 1.00 . A A . 21 GLN HE21 1 1
8 8322 1 1 21 GLN HE22 H -12.895 1.879 -7.018 1.00 . A A . 21 GLN HE22 1 1
8 8323 1 1 21 GLN HG2 H -14.503 5.458 -5.645 1.00 . A A . 21 GLN HG2 1 1
8 8324 1 1 21 GLN HG3 H -13.950 5.389 -7.306 1.00 . A A . 21 GLN HG3 1 1
8 8325 1 1 21 GLN N N -13.161 7.327 -4.438 1.00 . A A . 21 GLN N 1 1
8 8326 1 1 21 GLN NE2 N -12.910 2.879 -6.975 1.00 . A A . 21 GLN NE2 1 1
8 8327 1 1 21 GLN O O -13.990 8.068 -6.959 1.00 . A A . 21 GLN O 1 1
8 8328 1 1 21 GLN OE1 O -14.731 2.924 -5.651 1.00 . A A . 21 GLN OE1 1 1
8 8329 1 1 22 THR C C -12.598 7.879 -9.999 1.00 . A A . 22 THR C 1 1
8 8330 1 1 22 THR CA C -12.142 8.830 -8.891 1.00 . A A . 22 THR CA 1 1
8 8331 1 1 22 THR CB C -10.902 9.646 -9.261 1.00 . A A . 22 THR CB 1 1
8 8332 1 1 22 THR CG2 C -10.132 10.132 -8.033 1.00 . A A . 22 THR CG2 1 1
8 8333 1 1 22 THR H H -10.883 7.845 -7.554 1.00 . A A . 22 THR H 1 1
8 8334 1 1 22 THR HA H -12.974 9.505 -8.686 1.00 . A A . 22 THR HA 1 1
8 8335 1 1 22 THR HB H -11.165 10.480 -9.911 1.00 . A A . 22 THR HB 1 1
8 8336 1 1 22 THR HG1 H -9.978 7.871 -9.301 1.00 . A A . 22 THR HG1 1 1
8 8337 1 1 22 THR HG21 H -10.793 10.133 -7.166 1.00 . A A . 22 THR HG21 1 1
8 8338 1 1 22 THR HG22 H -9.288 9.466 -7.845 1.00 . A A . 22 THR HG22 1 1
8 8339 1 1 22 THR HG23 H -9.764 11.142 -8.211 1.00 . A A . 22 THR HG23 1 1
8 8340 1 1 22 THR N N -11.846 8.089 -7.677 1.00 . A A . 22 THR N 1 1
8 8341 1 1 22 THR O O -13.279 8.292 -10.936 1.00 . A A . 22 THR O 1 1
8 8342 1 1 22 THR OG1 O -10.028 8.694 -9.865 1.00 . A A . 22 THR OG1 1 1
8 8343 1 1 23 ASN C C -12.517 4.230 -10.171 1.00 . A A . 23 ASN C 1 1
8 8344 1 1 23 ASN CA C -12.561 5.609 -10.833 1.00 . A A . 23 ASN CA 1 1
8 8345 1 1 23 ASN CB C -11.579 5.602 -12.006 1.00 . A A . 23 ASN CB 1 1
8 8346 1 1 23 ASN CG C -12.013 6.589 -13.091 1.00 . A A . 23 ASN CG 1 1
8 8347 1 1 23 ASN H H -11.648 6.294 -9.091 1.00 . A A . 23 ASN H 1 1
8 8348 1 1 23 ASN HA H -13.562 5.878 -11.171 1.00 . A A . 23 ASN HA 1 1
8 8349 1 1 23 ASN HB2 H -10.581 5.862 -11.652 1.00 . A A . 23 ASN HB2 1 1
8 8350 1 1 23 ASN HB3 H -11.515 4.598 -12.426 1.00 . A A . 23 ASN HB3 1 1
8 8351 1 1 23 ASN HD21 H -10.399 7.725 -12.638 1.00 . A A . 23 ASN HD21 1 1
8 8352 1 1 23 ASN HD22 H -11.406 8.340 -13.906 1.00 . A A . 23 ASN HD22 1 1
8 8353 1 1 23 ASN N N -12.202 6.623 -9.857 1.00 . A A . 23 ASN N 1 1
8 8354 1 1 23 ASN ND2 N -11.206 7.638 -13.223 1.00 . A A . 23 ASN ND2 1 1
8 8355 1 1 23 ASN O O -12.096 4.102 -9.023 1.00 . A A . 23 ASN O 1 1
8 8356 1 1 23 ASN OD1 O -13.014 6.409 -13.765 1.00 . A A . 23 ASN OD1 1 1
8 8357 1 1 24 GLU C C -11.548 1.320 -10.333 1.00 . A A . 24 GLU C 1 1
8 8358 1 1 24 GLU CA C -12.974 1.868 -10.426 1.00 . A A . 24 GLU CA 1 1
8 8359 1 1 24 GLU CB C -13.849 0.973 -11.305 1.00 . A A . 24 GLU CB 1 1
8 8360 1 1 24 GLU CD C -14.410 1.561 -13.692 1.00 . A A . 24 GLU CD 1 1
8 8361 1 1 24 GLU CG C -13.355 0.973 -12.752 1.00 . A A . 24 GLU CG 1 1
8 8362 1 1 24 GLU H H -13.299 3.346 -11.858 1.00 . A A . 24 GLU H 1 1
8 8363 1 1 24 GLU HA H -13.413 1.929 -9.429 1.00 . A A . 24 GLU HA 1 1
8 8364 1 1 24 GLU HB2 H -13.843 -0.044 -10.914 1.00 . A A . 24 GLU HB2 1 1
8 8365 1 1 24 GLU HB3 H -14.882 1.322 -11.269 1.00 . A A . 24 GLU HB3 1 1
8 8366 1 1 24 GLU HG2 H -12.434 1.553 -12.825 1.00 . A A . 24 GLU HG2 1 1
8 8367 1 1 24 GLU HG3 H -13.116 -0.045 -13.059 1.00 . A A . 24 GLU HG3 1 1
8 8368 1 1 24 GLU N N -12.958 3.233 -10.925 1.00 . A A . 24 GLU N 1 1
8 8369 1 1 24 GLU O O -11.295 0.360 -9.607 1.00 . A A . 24 GLU O 1 1
8 8370 1 1 24 GLU OE1 O -15.050 2.551 -13.279 1.00 . A A . 24 GLU OE1 1 1
8 8371 1 1 24 GLU OE2 O -14.551 1.006 -14.803 1.00 . A A . 24 GLU OE2 1 1
8 8372 1 1 25 ASP C C -8.531 2.199 -9.917 1.00 . A A . 25 ASP C 1 1
8 8373 1 1 25 ASP CA C -9.263 1.542 -11.089 1.00 . A A . 25 ASP CA 1 1
8 8374 1 1 25 ASP CB C -8.569 1.976 -12.383 1.00 . A A . 25 ASP CB 1 1
8 8375 1 1 25 ASP CG C -7.915 0.844 -13.177 1.00 . A A . 25 ASP CG 1 1
8 8376 1 1 25 ASP H H -10.870 2.734 -11.665 1.00 . A A . 25 ASP H 1 1
8 8377 1 1 25 ASP HA H -9.284 0.455 -11.010 1.00 . A A . 25 ASP HA 1 1
8 8378 1 1 25 ASP HB2 H -9.301 2.472 -13.020 1.00 . A A . 25 ASP HB2 1 1
8 8379 1 1 25 ASP HB3 H -7.807 2.716 -12.138 1.00 . A A . 25 ASP HB3 1 1
8 8380 1 1 25 ASP N N -10.655 1.954 -11.078 1.00 . A A . 25 ASP N 1 1
8 8381 1 1 25 ASP O O -7.309 2.103 -9.810 1.00 . A A . 25 ASP O 1 1
8 8382 1 1 25 ASP OD1 O -7.437 -0.107 -12.522 1.00 . A A . 25 ASP OD1 1 1
8 8383 1 1 25 ASP OD2 O -7.906 0.956 -14.422 1.00 . A A . 25 ASP OD2 1 1
8 8384 1 1 26 GLU C C -9.167 2.805 -6.623 1.00 . A A . 26 GLU C 1 1
8 8385 1 1 26 GLU CA C -8.750 3.527 -7.907 1.00 . A A . 26 GLU CA 1 1
8 8386 1 1 26 GLU CB C -9.172 4.998 -7.871 1.00 . A A . 26 GLU CB 1 1
8 8387 1 1 26 GLU CD C -8.651 7.146 -6.658 1.00 . A A . 26 GLU CD 1 1
8 8388 1 1 26 GLU CG C -8.830 5.633 -6.522 1.00 . A A . 26 GLU CG 1 1
8 8389 1 1 26 GLU H H -10.302 2.927 -9.161 1.00 . A A . 26 GLU H 1 1
8 8390 1 1 26 GLU HA H -7.669 3.468 -8.031 1.00 . A A . 26 GLU HA 1 1
8 8391 1 1 26 GLU HB2 H -8.671 5.542 -8.671 1.00 . A A . 26 GLU HB2 1 1
8 8392 1 1 26 GLU HB3 H -10.244 5.077 -8.054 1.00 . A A . 26 GLU HB3 1 1
8 8393 1 1 26 GLU HG2 H -9.623 5.419 -5.805 1.00 . A A . 26 GLU HG2 1 1
8 8394 1 1 26 GLU HG3 H -7.916 5.189 -6.129 1.00 . A A . 26 GLU HG3 1 1
8 8395 1 1 26 GLU N N -9.309 2.854 -9.068 1.00 . A A . 26 GLU N 1 1
8 8396 1 1 26 GLU O O -10.241 2.211 -6.562 1.00 . A A . 26 GLU O 1 1
8 8397 1 1 26 GLU OE1 O -7.898 7.549 -7.571 1.00 . A A . 26 GLU OE1 1 1
8 8398 1 1 26 GLU OE2 O -9.273 7.866 -5.847 1.00 . A A . 26 GLU OE2 1 1
8 8399 1 1 27 LEU C C -9.552 3.093 -3.558 1.00 . A A . 27 LEU C 1 1
8 8400 1 1 27 LEU CA C -8.557 2.244 -4.351 1.00 . A A . 27 LEU CA 1 1
8 8401 1 1 27 LEU CB C -7.247 1.974 -3.608 1.00 . A A . 27 LEU CB 1 1
8 8402 1 1 27 LEU CD1 C -8.422 0.365 -2.062 1.00 . A A . 27 LEU CD1 1 1
8 8403 1 1 27 LEU CD2 C -6.848 -0.503 -3.853 1.00 . A A . 27 LEU CD2 1 1
8 8404 1 1 27 LEU CG C -7.155 0.633 -2.876 1.00 . A A . 27 LEU CG 1 1
8 8405 1 1 27 LEU H H -7.421 3.368 -5.689 1.00 . A A . 27 LEU H 1 1
8 8406 1 1 27 LEU HA H -9.015 1.276 -4.558 1.00 . A A . 27 LEU HA 1 1
8 8407 1 1 27 LEU HB2 H -6.427 2.033 -4.323 1.00 . A A . 27 LEU HB2 1 1
8 8408 1 1 27 LEU HB3 H -7.094 2.773 -2.882 1.00 . A A . 27 LEU HB3 1 1
8 8409 1 1 27 LEU HD11 H -8.170 0.317 -1.004 1.00 . A A . 27 LEU HD11 1 1
8 8410 1 1 27 LEU HD12 H -9.139 1.169 -2.230 1.00 . A A . 27 LEU HD12 1 1
8 8411 1 1 27 LEU HD13 H -8.860 -0.584 -2.375 1.00 . A A . 27 LEU HD13 1 1
8 8412 1 1 27 LEU HD21 H -7.781 -0.958 -4.186 1.00 . A A . 27 LEU HD21 1 1
8 8413 1 1 27 LEU HD22 H -6.309 -0.108 -4.713 1.00 . A A . 27 LEU HD22 1 1
8 8414 1 1 27 LEU HD23 H -6.236 -1.255 -3.354 1.00 . A A . 27 LEU HD23 1 1
8 8415 1 1 27 LEU HG H -6.325 0.686 -2.172 1.00 . A A . 27 LEU HG 1 1
8 8416 1 1 27 LEU N N -8.294 2.882 -5.630 1.00 . A A . 27 LEU N 1 1
8 8417 1 1 27 LEU O O -9.258 4.235 -3.209 1.00 . A A . 27 LEU O 1 1
8 8418 1 1 28 SER C C -11.698 2.775 -1.078 1.00 . A A . 28 SER C 1 1
8 8419 1 1 28 SER CA C -11.748 3.189 -2.550 1.00 . A A . 28 SER CA 1 1
8 8420 1 1 28 SER CB C -13.131 2.899 -3.137 1.00 . A A . 28 SER CB 1 1
8 8421 1 1 28 SER H H -10.939 1.572 -3.583 1.00 . A A . 28 SER H 1 1
8 8422 1 1 28 SER HA H -11.525 4.252 -2.656 1.00 . A A . 28 SER HA 1 1
8 8423 1 1 28 SER HB2 H -13.884 2.994 -2.355 1.00 . A A . 28 SER HB2 1 1
8 8424 1 1 28 SER HB3 H -13.365 3.643 -3.898 1.00 . A A . 28 SER HB3 1 1
8 8425 1 1 28 SER HG H -12.991 1.638 -4.685 1.00 . A A . 28 SER HG 1 1
8 8426 1 1 28 SER N N -10.708 2.502 -3.296 1.00 . A A . 28 SER N 1 1
8 8427 1 1 28 SER O O -11.987 1.627 -0.744 1.00 . A A . 28 SER O 1 1
8 8428 1 1 28 SER OG O -13.205 1.596 -3.709 1.00 . A A . 28 SER OG 1 1
8 8429 1 1 29 VAL C C -12.097 4.498 1.939 1.00 . A A . 29 VAL C 1 1
8 8430 1 1 29 VAL CA C -11.238 3.479 1.189 1.00 . A A . 29 VAL CA 1 1
8 8431 1 1 29 VAL CB C -9.773 3.493 1.630 1.00 . A A . 29 VAL CB 1 1
8 8432 1 1 29 VAL CG1 C -9.005 2.318 1.021 1.00 . A A . 29 VAL CG1 1 1
8 8433 1 1 29 VAL CG2 C -9.106 4.825 1.278 1.00 . A A . 29 VAL CG2 1 1
8 8434 1 1 29 VAL H H -11.095 4.662 -0.519 1.00 . A A . 29 VAL H 1 1
8 8435 1 1 29 VAL HA H -11.635 2.480 1.374 1.00 . A A . 29 VAL HA 1 1
8 8436 1 1 29 VAL HB H -9.748 3.384 2.714 1.00 . A A . 29 VAL HB 1 1
8 8437 1 1 29 VAL HG11 H -8.980 2.424 -0.063 1.00 . A A . 29 VAL HG11 1 1
8 8438 1 1 29 VAL HG12 H -7.986 2.310 1.410 1.00 . A A . 29 VAL HG12 1 1
8 8439 1 1 29 VAL HG13 H -9.501 1.384 1.284 1.00 . A A . 29 VAL HG13 1 1
8 8440 1 1 29 VAL HG21 H -9.424 5.589 1.986 1.00 . A A . 29 VAL HG21 1 1
8 8441 1 1 29 VAL HG22 H -8.023 4.713 1.325 1.00 . A A . 29 VAL HG22 1 1
8 8442 1 1 29 VAL HG23 H -9.398 5.121 0.269 1.00 . A A . 29 VAL HG23 1 1
8 8443 1 1 29 VAL N N -11.329 3.731 -0.239 1.00 . A A . 29 VAL N 1 1
8 8444 1 1 29 VAL O O -12.092 5.683 1.607 1.00 . A A . 29 VAL O 1 1
8 8445 1 1 30 CYS C C -12.982 5.127 5.068 1.00 . A A . 30 CYS C 1 1
8 8446 1 1 30 CYS CA C -13.679 4.853 3.734 1.00 . A A . 30 CYS CA 1 1
8 8447 1 1 30 CYS CB C -15.063 4.232 3.930 1.00 . A A . 30 CYS CB 1 1
8 8448 1 1 30 CYS H H -12.813 3.035 3.198 1.00 . A A . 30 CYS H 1 1
8 8449 1 1 30 CYS HA H -13.814 5.777 3.172 1.00 . A A . 30 CYS HA 1 1
8 8450 1 1 30 CYS HB2 H -15.162 3.342 3.307 1.00 . A A . 30 CYS HB2 1 1
8 8451 1 1 30 CYS HB3 H -15.184 3.911 4.965 1.00 . A A . 30 CYS HB3 1 1
8 8452 1 1 30 CYS HG H -17.060 4.629 2.713 1.00 . A A . 30 CYS HG 1 1
8 8453 1 1 30 CYS N N -12.816 4.000 2.935 1.00 . A A . 30 CYS N 1 1
8 8454 1 1 30 CYS O O -12.511 6.236 5.311 1.00 . A A . 30 CYS O 1 1
8 8455 1 1 30 CYS SG S -16.362 5.446 3.496 1.00 . A A . 30 CYS SG 1 1
8 8456 1 1 31 LYS C C -12.016 2.811 7.749 1.00 . A A . 31 LYS C 1 1
8 8457 1 1 31 LYS CA C -12.307 4.210 7.202 1.00 . A A . 31 LYS CA 1 1
8 8458 1 1 31 LYS CB C -13.161 5.069 8.138 1.00 . A A . 31 LYS CB 1 1
8 8459 1 1 31 LYS CD C -13.165 7.416 9.059 1.00 . A A . 31 LYS CD 1 1
8 8460 1 1 31 LYS CE C -12.930 7.943 10.476 1.00 . A A . 31 LYS CE 1 1
8 8461 1 1 31 LYS CG C -12.322 6.169 8.791 1.00 . A A . 31 LYS CG 1 1
8 8462 1 1 31 LYS H H -13.324 3.196 5.694 1.00 . A A . 31 LYS H 1 1
8 8463 1 1 31 LYS HA H -11.360 4.730 7.062 1.00 . A A . 31 LYS HA 1 1
8 8464 1 1 31 LYS HB2 H -13.982 5.518 7.577 1.00 . A A . 31 LYS HB2 1 1
8 8465 1 1 31 LYS HB3 H -13.608 4.441 8.908 1.00 . A A . 31 LYS HB3 1 1
8 8466 1 1 31 LYS HD2 H -12.915 8.191 8.333 1.00 . A A . 31 LYS HD2 1 1
8 8467 1 1 31 LYS HD3 H -14.221 7.182 8.924 1.00 . A A . 31 LYS HD3 1 1
8 8468 1 1 31 LYS HE2 H -13.753 8.597 10.767 1.00 . A A . 31 LYS HE2 1 1
8 8469 1 1 31 LYS HE3 H -12.918 7.113 11.182 1.00 . A A . 31 LYS HE3 1 1
8 8470 1 1 31 LYS HG2 H -11.902 5.801 9.728 1.00 . A A . 31 LYS HG2 1 1
8 8471 1 1 31 LYS HG3 H -11.483 6.423 8.144 1.00 . A A . 31 LYS HG3 1 1
8 8472 1 1 31 LYS HZ1 H -11.833 9.666 10.534 1.00 . A A . 31 LYS HZ1 1 1
8 8473 1 1 31 LYS HZ2 H -11.177 8.445 11.397 1.00 . A A . 31 LYS HZ2 1 1
8 8474 1 1 31 LYS HZ3 H -11.078 8.437 9.767 1.00 . A A . 31 LYS HZ3 1 1
8 8475 1 1 31 LYS N N -12.938 4.095 5.899 1.00 . A A . 31 LYS N 1 1
8 8476 1 1 31 LYS NZ N -11.650 8.683 10.549 1.00 . A A . 31 LYS NZ 1 1
8 8477 1 1 31 LYS O O -12.743 1.863 7.456 1.00 . A A . 31 LYS O 1 1
8 8478 1 1 32 GLY C C -10.550 0.344 8.073 1.00 . A A . 32 GLY C 1 1
8 8479 1 1 32 GLY CA C -10.554 1.459 9.120 1.00 . A A . 32 GLY CA 1 1
8 8480 1 1 32 GLY H H -10.364 3.502 8.765 1.00 . A A . 32 GLY H 1 1
8 8481 1 1 32 GLY HA2 H -9.561 1.553 9.561 1.00 . A A . 32 GLY HA2 1 1
8 8482 1 1 32 GLY HA3 H -11.237 1.200 9.929 1.00 . A A . 32 GLY HA3 1 1
8 8483 1 1 32 GLY N N -10.950 2.726 8.532 1.00 . A A . 32 GLY N 1 1
8 8484 1 1 32 GLY O O -11.265 -0.646 8.212 1.00 . A A . 32 GLY O 1 1
8 8485 1 1 33 ASP C C -8.159 -0.586 5.577 1.00 . A A . 33 ASP C 1 1
8 8486 1 1 33 ASP CA C -9.627 -0.433 5.976 1.00 . A A . 33 ASP CA 1 1
8 8487 1 1 33 ASP CB C -10.408 0.018 4.740 1.00 . A A . 33 ASP CB 1 1
8 8488 1 1 33 ASP CG C -11.768 -0.655 4.553 1.00 . A A . 33 ASP CG 1 1
8 8489 1 1 33 ASP H H -9.156 1.352 6.942 1.00 . A A . 33 ASP H 1 1
8 8490 1 1 33 ASP HA H -10.047 -1.352 6.383 1.00 . A A . 33 ASP HA 1 1
8 8491 1 1 33 ASP HB2 H -10.558 1.097 4.797 1.00 . A A . 33 ASP HB2 1 1
8 8492 1 1 33 ASP HB3 H -9.800 -0.173 3.856 1.00 . A A . 33 ASP HB3 1 1
8 8493 1 1 33 ASP N N -9.734 0.543 7.047 1.00 . A A . 33 ASP N 1 1
8 8494 1 1 33 ASP O O -7.678 0.110 4.683 1.00 . A A . 33 ASP O 1 1
8 8495 1 1 33 ASP OD1 O -12.356 -1.045 5.585 1.00 . A A . 33 ASP OD1 1 1
8 8496 1 1 33 ASP OD2 O -12.191 -0.767 3.382 1.00 . A A . 33 ASP OD2 1 1
8 8497 1 1 34 ILE C C -5.912 -2.137 4.515 1.00 . A A . 34 ILE C 1 1
8 8498 1 1 34 ILE CA C -6.081 -1.756 5.987 1.00 . A A . 34 ILE CA 1 1
8 8499 1 1 34 ILE CB C -5.527 -2.798 6.959 1.00 . A A . 34 ILE CB 1 1
8 8500 1 1 34 ILE CD1 C -5.421 -2.341 9.438 1.00 . A A . 34 ILE CD1 1 1
8 8501 1 1 34 ILE CG1 C -4.735 -2.132 8.086 1.00 . A A . 34 ILE CG1 1 1
8 8502 1 1 34 ILE CG2 C -4.698 -3.851 6.221 1.00 . A A . 34 ILE CG2 1 1
8 8503 1 1 34 ILE H H -7.885 -2.064 6.984 1.00 . A A . 34 ILE H 1 1
8 8504 1 1 34 ILE HA H -5.540 -0.827 6.167 1.00 . A A . 34 ILE HA 1 1
8 8505 1 1 34 ILE HB H -6.368 -3.316 7.421 1.00 . A A . 34 ILE HB 1 1
8 8506 1 1 34 ILE HD11 H -6.500 -2.386 9.295 1.00 . A A . 34 ILE HD11 1 1
8 8507 1 1 34 ILE HD12 H -5.074 -3.275 9.879 1.00 . A A . 34 ILE HD12 1 1
8 8508 1 1 34 ILE HD13 H -5.176 -1.513 10.101 1.00 . A A . 34 ILE HD13 1 1
8 8509 1 1 34 ILE HG12 H -3.725 -2.542 8.118 1.00 . A A . 34 ILE HG12 1 1
8 8510 1 1 34 ILE HG13 H -4.639 -1.064 7.885 1.00 . A A . 34 ILE HG13 1 1
8 8511 1 1 34 ILE HG21 H -4.362 -4.611 6.928 1.00 . A A . 34 ILE HG21 1 1
8 8512 1 1 34 ILE HG22 H -5.309 -4.320 5.449 1.00 . A A . 34 ILE HG22 1 1
8 8513 1 1 34 ILE HG23 H -3.833 -3.375 5.761 1.00 . A A . 34 ILE HG23 1 1
8 8514 1 1 34 ILE N N -7.486 -1.502 6.259 1.00 . A A . 34 ILE N 1 1
8 8515 1 1 34 ILE O O -6.621 -3.006 4.009 1.00 . A A . 34 ILE O 1 1
8 8516 1 1 35 ILE C C -3.286 -2.297 2.318 1.00 . A A . 35 ILE C 1 1
8 8517 1 1 35 ILE CA C -4.698 -1.727 2.463 1.00 . A A . 35 ILE CA 1 1
8 8518 1 1 35 ILE CB C -4.942 -0.467 1.630 1.00 . A A . 35 ILE CB 1 1
8 8519 1 1 35 ILE CD1 C -6.028 1.606 2.569 1.00 . A A . 35 ILE CD1 1 1
8 8520 1 1 35 ILE CG1 C -6.264 0.198 2.017 1.00 . A A . 35 ILE CG1 1 1
8 8521 1 1 35 ILE CG2 C -4.873 -0.777 0.134 1.00 . A A . 35 ILE CG2 1 1
8 8522 1 1 35 ILE H H -4.397 -0.764 4.286 1.00 . A A . 35 ILE H 1 1
8 8523 1 1 35 ILE HA H -5.411 -2.479 2.127 1.00 . A A . 35 ILE HA 1 1
8 8524 1 1 35 ILE HB H -4.147 0.245 1.848 1.00 . A A . 35 ILE HB 1 1
8 8525 1 1 35 ILE HD11 H -5.207 1.583 3.284 1.00 . A A . 35 ILE HD11 1 1
8 8526 1 1 35 ILE HD12 H -5.778 2.280 1.750 1.00 . A A . 35 ILE HD12 1 1
8 8527 1 1 35 ILE HD13 H -6.933 1.958 3.064 1.00 . A A . 35 ILE HD13 1 1
8 8528 1 1 35 ILE HG12 H -6.918 0.250 1.147 1.00 . A A . 35 ILE HG12 1 1
8 8529 1 1 35 ILE HG13 H -6.776 -0.408 2.765 1.00 . A A . 35 ILE HG13 1 1
8 8530 1 1 35 ILE HG21 H -4.951 0.149 -0.434 1.00 . A A . 35 ILE HG21 1 1
8 8531 1 1 35 ILE HG22 H -3.924 -1.264 -0.093 1.00 . A A . 35 ILE HG22 1 1
8 8532 1 1 35 ILE HG23 H -5.695 -1.441 -0.138 1.00 . A A . 35 ILE HG23 1 1
8 8533 1 1 35 ILE N N -4.969 -1.469 3.868 1.00 . A A . 35 ILE N 1 1
8 8534 1 1 35 ILE O O -2.361 -1.854 2.997 1.00 . A A . 35 ILE O 1 1
8 8535 1 1 36 TYR C C -1.153 -3.241 0.012 1.00 . A A . 36 TYR C 1 1
8 8536 1 1 36 TYR CA C -1.880 -3.905 1.184 1.00 . A A . 36 TYR CA 1 1
8 8537 1 1 36 TYR CB C -2.190 -5.358 0.819 1.00 . A A . 36 TYR CB 1 1
8 8538 1 1 36 TYR CD1 C -2.297 -6.203 3.193 1.00 . A A . 36 TYR CD1 1 1
8 8539 1 1 36 TYR CD2 C -4.060 -6.805 1.694 1.00 . A A . 36 TYR CD2 1 1
8 8540 1 1 36 TYR CE1 C -2.939 -6.947 4.245 1.00 . A A . 36 TYR CE1 1 1
8 8541 1 1 36 TYR CE2 C -4.701 -7.549 2.747 1.00 . A A . 36 TYR CE2 1 1
8 8542 1 1 36 TYR CG C -2.871 -6.149 1.938 1.00 . A A . 36 TYR CG 1 1
8 8543 1 1 36 TYR CZ C -4.108 -7.583 3.971 1.00 . A A . 36 TYR CZ 1 1
8 8544 1 1 36 TYR H H -3.920 -3.625 0.879 1.00 . A A . 36 TYR H 1 1
8 8545 1 1 36 TYR HA H -1.274 -3.797 2.084 1.00 . A A . 36 TYR HA 1 1
8 8546 1 1 36 TYR HB2 H -2.830 -5.372 -0.062 1.00 . A A . 36 TYR HB2 1 1
8 8547 1 1 36 TYR HB3 H -1.262 -5.860 0.547 1.00 . A A . 36 TYR HB3 1 1
8 8548 1 1 36 TYR HD1 H -1.358 -5.685 3.386 1.00 . A A . 36 TYR HD1 1 1
8 8549 1 1 36 TYR HD2 H -4.512 -6.762 0.703 1.00 . A A . 36 TYR HD2 1 1
8 8550 1 1 36 TYR HE1 H -2.496 -6.998 5.240 1.00 . A A . 36 TYR HE1 1 1
8 8551 1 1 36 TYR HE2 H -5.640 -8.073 2.568 1.00 . A A . 36 TYR HE2 1 1
8 8552 1 1 36 TYR HH H -4.838 -9.238 4.686 1.00 . A A . 36 TYR HH 1 1
8 8553 1 1 36 TYR N N -3.163 -3.271 1.428 1.00 . A A . 36 TYR N 1 1
8 8554 1 1 36 TYR O O -1.578 -3.367 -1.136 1.00 . A A . 36 TYR O 1 1
8 8555 1 1 36 TYR OH O -4.715 -8.286 4.966 1.00 . A A . 36 TYR OH 1 1
8 8556 1 1 37 VAL C C 1.662 -2.870 -1.337 1.00 . A A . 37 VAL C 1 1
8 8557 1 1 37 VAL CA C 0.717 -1.868 -0.670 1.00 . A A . 37 VAL CA 1 1
8 8558 1 1 37 VAL CB C 1.450 -0.679 -0.047 1.00 . A A . 37 VAL CB 1 1
8 8559 1 1 37 VAL CG1 C 2.073 0.209 -1.126 1.00 . A A . 37 VAL CG1 1 1
8 8560 1 1 37 VAL CG2 C 0.516 0.129 0.856 1.00 . A A . 37 VAL CG2 1 1
8 8561 1 1 37 VAL H H 0.267 -2.454 1.277 1.00 . A A . 37 VAL H 1 1
8 8562 1 1 37 VAL HA H 0.027 -1.483 -1.421 1.00 . A A . 37 VAL HA 1 1
8 8563 1 1 37 VAL HB H 2.258 -1.070 0.572 1.00 . A A . 37 VAL HB 1 1
8 8564 1 1 37 VAL HG11 H 2.572 -0.417 -1.867 1.00 . A A . 37 VAL HG11 1 1
8 8565 1 1 37 VAL HG12 H 1.291 0.794 -1.611 1.00 . A A . 37 VAL HG12 1 1
8 8566 1 1 37 VAL HG13 H 2.800 0.881 -0.670 1.00 . A A . 37 VAL HG13 1 1
8 8567 1 1 37 VAL HG21 H -0.451 -0.370 0.918 1.00 . A A . 37 VAL HG21 1 1
8 8568 1 1 37 VAL HG22 H 0.951 0.206 1.853 1.00 . A A . 37 VAL HG22 1 1
8 8569 1 1 37 VAL HG23 H 0.383 1.128 0.440 1.00 . A A . 37 VAL HG23 1 1
8 8570 1 1 37 VAL N N -0.071 -2.551 0.341 1.00 . A A . 37 VAL N 1 1
8 8571 1 1 37 VAL O O 2.516 -3.457 -0.676 1.00 . A A . 37 VAL O 1 1
8 8572 1 1 38 THR C C 3.300 -3.184 -4.265 1.00 . A A . 38 THR C 1 1
8 8573 1 1 38 THR CA C 2.300 -3.955 -3.402 1.00 . A A . 38 THR CA 1 1
8 8574 1 1 38 THR CB C 1.371 -4.862 -4.211 1.00 . A A . 38 THR CB 1 1
8 8575 1 1 38 THR CG2 C 0.343 -4.072 -5.023 1.00 . A A . 38 THR CG2 1 1
8 8576 1 1 38 THR H H 0.778 -2.552 -3.169 1.00 . A A . 38 THR H 1 1
8 8577 1 1 38 THR HA H 2.880 -4.558 -2.703 1.00 . A A . 38 THR HA 1 1
8 8578 1 1 38 THR HB H 0.881 -5.592 -3.567 1.00 . A A . 38 THR HB 1 1
8 8579 1 1 38 THR HG1 H 1.718 -6.117 -5.732 1.00 . A A . 38 THR HG1 1 1
8 8580 1 1 38 THR HG21 H -0.184 -4.747 -5.698 1.00 . A A . 38 THR HG21 1 1
8 8581 1 1 38 THR HG22 H -0.372 -3.604 -4.347 1.00 . A A . 38 THR HG22 1 1
8 8582 1 1 38 THR HG23 H 0.852 -3.302 -5.603 1.00 . A A . 38 THR HG23 1 1
8 8583 1 1 38 THR N N 1.475 -3.034 -2.638 1.00 . A A . 38 THR N 1 1
8 8584 1 1 38 THR O O 4.472 -3.552 -4.343 1.00 . A A . 38 THR O 1 1
8 8585 1 1 38 THR OG1 O 2.223 -5.440 -5.198 1.00 . A A . 38 THR OG1 1 1
8 8586 1 1 39 ARG C C 4.626 -0.495 -4.903 1.00 . A A . 39 ARG C 1 1
8 8587 1 1 39 ARG CA C 3.638 -1.303 -5.748 1.00 . A A . 39 ARG CA 1 1
8 8588 1 1 39 ARG CB C 2.791 -0.344 -6.586 1.00 . A A . 39 ARG CB 1 1
8 8589 1 1 39 ARG CD C 3.198 0.158 -9.023 1.00 . A A . 39 ARG CD 1 1
8 8590 1 1 39 ARG CG C 3.658 0.421 -7.588 1.00 . A A . 39 ARG CG 1 1
8 8591 1 1 39 ARG CZ C 3.870 1.015 -11.265 1.00 . A A . 39 ARG CZ 1 1
8 8592 1 1 39 ARG H H 1.849 -1.836 -4.824 1.00 . A A . 39 ARG H 1 1
8 8593 1 1 39 ARG HA H 4.160 -2.009 -6.394 1.00 . A A . 39 ARG HA 1 1
8 8594 1 1 39 ARG HB2 H 2.022 -0.903 -7.118 1.00 . A A . 39 ARG HB2 1 1
8 8595 1 1 39 ARG HB3 H 2.278 0.360 -5.931 1.00 . A A . 39 ARG HB3 1 1
8 8596 1 1 39 ARG HD2 H 3.499 -0.844 -9.332 1.00 . A A . 39 ARG HD2 1 1
8 8597 1 1 39 ARG HD3 H 2.111 0.195 -9.079 1.00 . A A . 39 ARG HD3 1 1
8 8598 1 1 39 ARG HE H 4.143 2.008 -9.536 1.00 . A A . 39 ARG HE 1 1
8 8599 1 1 39 ARG HG2 H 3.607 1.489 -7.376 1.00 . A A . 39 ARG HG2 1 1
8 8600 1 1 39 ARG HG3 H 4.700 0.122 -7.475 1.00 . A A . 39 ARG HG3 1 1
8 8601 1 1 39 ARG HH11 H 2.995 -0.821 -11.286 1.00 . A A . 39 ARG HH11 1 1
8 8602 1 1 39 ARG HH12 H 3.468 -0.211 -12.836 1.00 . A A . 39 ARG HH12 1 1
8 8603 1 1 39 ARG HH21 H 4.766 2.813 -11.581 1.00 . A A . 39 ARG HH21 1 1
8 8604 1 1 39 ARG HH22 H 4.482 1.870 -13.006 1.00 . A A . 39 ARG HH22 1 1
8 8605 1 1 39 ARG N N 2.803 -2.129 -4.893 1.00 . A A . 39 ARG N 1 1
8 8606 1 1 39 ARG NE N 3.787 1.164 -9.935 1.00 . A A . 39 ARG NE 1 1
8 8607 1 1 39 ARG NH1 N 3.405 -0.100 -11.844 1.00 . A A . 39 ARG NH1 1 1
8 8608 1 1 39 ARG NH2 N 4.420 1.981 -12.014 1.00 . A A . 39 ARG NH2 1 1
8 8609 1 1 39 ARG O O 5.820 -0.790 -4.887 1.00 . A A . 39 ARG O 1 1
8 8610 1 1 40 VAL C C 5.696 2.337 -4.257 1.00 . A A . 40 VAL C 1 1
8 8611 1 1 40 VAL CA C 4.911 1.361 -3.379 1.00 . A A . 40 VAL CA 1 1
8 8612 1 1 40 VAL CB C 5.811 0.504 -2.486 1.00 . A A . 40 VAL CB 1 1
8 8613 1 1 40 VAL CG1 C 6.527 1.364 -1.443 1.00 . A A . 40 VAL CG1 1 1
8 8614 1 1 40 VAL CG2 C 5.012 -0.617 -1.819 1.00 . A A . 40 VAL CG2 1 1
8 8615 1 1 40 VAL H H 3.120 0.742 -4.242 1.00 . A A . 40 VAL H 1 1
8 8616 1 1 40 VAL HA H 4.241 1.930 -2.735 1.00 . A A . 40 VAL HA 1 1
8 8617 1 1 40 VAL HB H 6.570 0.044 -3.119 1.00 . A A . 40 VAL HB 1 1
8 8618 1 1 40 VAL HG11 H 6.230 1.045 -0.444 1.00 . A A . 40 VAL HG11 1 1
8 8619 1 1 40 VAL HG12 H 7.605 1.249 -1.556 1.00 . A A . 40 VAL HG12 1 1
8 8620 1 1 40 VAL HG13 H 6.256 2.410 -1.586 1.00 . A A . 40 VAL HG13 1 1
8 8621 1 1 40 VAL HG21 H 5.697 -1.383 -1.453 1.00 . A A . 40 VAL HG21 1 1
8 8622 1 1 40 VAL HG22 H 4.444 -0.210 -0.984 1.00 . A A . 40 VAL HG22 1 1
8 8623 1 1 40 VAL HG23 H 4.329 -1.059 -2.544 1.00 . A A . 40 VAL HG23 1 1
8 8624 1 1 40 VAL N N 4.092 0.508 -4.223 1.00 . A A . 40 VAL N 1 1
8 8625 1 1 40 VAL O O 6.882 2.131 -4.514 1.00 . A A . 40 VAL O 1 1
8 8626 1 1 41 GLU C C 5.924 5.647 -4.724 1.00 . A A . 41 GLU C 1 1
8 8627 1 1 41 GLU CA C 5.622 4.388 -5.537 1.00 . A A . 41 GLU CA 1 1
8 8628 1 1 41 GLU CB C 4.735 4.713 -6.741 1.00 . A A . 41 GLU CB 1 1
8 8629 1 1 41 GLU CD C 5.609 3.968 -8.987 1.00 . A A . 41 GLU CD 1 1
8 8630 1 1 41 GLU CG C 4.769 3.580 -7.769 1.00 . A A . 41 GLU CG 1 1
8 8631 1 1 41 GLU H H 4.040 3.540 -4.480 1.00 . A A . 41 GLU H 1 1
8 8632 1 1 41 GLU HA H 6.552 3.942 -5.889 1.00 . A A . 41 GLU HA 1 1
8 8633 1 1 41 GLU HB2 H 3.710 4.878 -6.409 1.00 . A A . 41 GLU HB2 1 1
8 8634 1 1 41 GLU HB3 H 5.072 5.640 -7.206 1.00 . A A . 41 GLU HB3 1 1
8 8635 1 1 41 GLU HG2 H 5.180 2.681 -7.310 1.00 . A A . 41 GLU HG2 1 1
8 8636 1 1 41 GLU HG3 H 3.753 3.341 -8.085 1.00 . A A . 41 GLU HG3 1 1
8 8637 1 1 41 GLU N N 5.004 3.379 -4.693 1.00 . A A . 41 GLU N 1 1
8 8638 1 1 41 GLU O O 5.219 5.956 -3.764 1.00 . A A . 41 GLU O 1 1
8 8639 1 1 41 GLU OE1 O 5.064 4.695 -9.844 1.00 . A A . 41 GLU OE1 1 1
8 8640 1 1 41 GLU OE2 O 6.779 3.530 -9.032 1.00 . A A . 41 GLU OE2 1 1
8 8641 1 1 42 GLU C C 6.893 8.787 -5.234 1.00 . A A . 42 GLU C 1 1
8 8642 1 1 42 GLU CA C 7.379 7.561 -4.458 1.00 . A A . 42 GLU CA 1 1
8 8643 1 1 42 GLU CB C 8.896 7.603 -4.262 1.00 . A A . 42 GLU CB 1 1
8 8644 1 1 42 GLU CD C 11.093 7.497 -5.494 1.00 . A A . 42 GLU CD 1 1
8 8645 1 1 42 GLU CG C 9.613 7.870 -5.587 1.00 . A A . 42 GLU CG 1 1
8 8646 1 1 42 GLU H H 7.543 6.086 -5.918 1.00 . A A . 42 GLU H 1 1
8 8647 1 1 42 GLU HA H 6.894 7.525 -3.483 1.00 . A A . 42 GLU HA 1 1
8 8648 1 1 42 GLU HB2 H 9.153 8.379 -3.542 1.00 . A A . 42 GLU HB2 1 1
8 8649 1 1 42 GLU HB3 H 9.238 6.656 -3.844 1.00 . A A . 42 GLU HB3 1 1
8 8650 1 1 42 GLU HG2 H 9.139 7.296 -6.383 1.00 . A A . 42 GLU HG2 1 1
8 8651 1 1 42 GLU HG3 H 9.515 8.923 -5.851 1.00 . A A . 42 GLU HG3 1 1
8 8652 1 1 42 GLU N N 6.974 6.342 -5.137 1.00 . A A . 42 GLU N 1 1
8 8653 1 1 42 GLU O O 7.107 9.922 -4.807 1.00 . A A . 42 GLU O 1 1
8 8654 1 1 42 GLU OE1 O 11.730 7.938 -4.512 1.00 . A A . 42 GLU OE1 1 1
8 8655 1 1 42 GLU OE2 O 11.557 6.780 -6.407 1.00 . A A . 42 GLU OE2 1 1
8 8656 1 1 43 GLY C C 4.726 10.447 -6.435 1.00 . A A . 43 GLY C 1 1
8 8657 1 1 43 GLY CA C 5.732 9.585 -7.201 1.00 . A A . 43 GLY CA 1 1
8 8658 1 1 43 GLY H H 6.081 7.593 -6.701 1.00 . A A . 43 GLY H 1 1
8 8659 1 1 43 GLY HA2 H 6.556 10.207 -7.552 1.00 . A A . 43 GLY HA2 1 1
8 8660 1 1 43 GLY HA3 H 5.255 9.159 -8.082 1.00 . A A . 43 GLY HA3 1 1
8 8661 1 1 43 GLY N N 6.250 8.518 -6.360 1.00 . A A . 43 GLY N 1 1
8 8662 1 1 43 GLY O O 4.787 11.674 -6.488 1.00 . A A . 43 GLY O 1 1
8 8663 1 1 44 GLY C C 1.640 9.521 -4.638 1.00 . A A . 44 GLY C 1 1
8 8664 1 1 44 GLY CA C 2.805 10.456 -4.965 1.00 . A A . 44 GLY CA 1 1
8 8665 1 1 44 GLY H H 3.781 8.771 -5.703 1.00 . A A . 44 GLY H 1 1
8 8666 1 1 44 GLY HA2 H 3.241 10.836 -4.040 1.00 . A A . 44 GLY HA2 1 1
8 8667 1 1 44 GLY HA3 H 2.439 11.319 -5.522 1.00 . A A . 44 GLY HA3 1 1
8 8668 1 1 44 GLY N N 3.824 9.769 -5.740 1.00 . A A . 44 GLY N 1 1
8 8669 1 1 44 GLY O O 1.010 9.650 -3.589 1.00 . A A . 44 GLY O 1 1
8 8670 1 1 45 TRP C C 0.919 6.323 -4.906 1.00 . A A . 45 TRP C 1 1
8 8671 1 1 45 TRP CA C 0.307 7.643 -5.379 1.00 . A A . 45 TRP CA 1 1
8 8672 1 1 45 TRP CB C -0.511 7.496 -6.663 1.00 . A A . 45 TRP CB 1 1
8 8673 1 1 45 TRP CD1 C -0.554 9.904 -7.590 1.00 . A A . 45 TRP CD1 1 1
8 8674 1 1 45 TRP CD2 C -2.573 9.082 -7.199 1.00 . A A . 45 TRP CD2 1 1
8 8675 1 1 45 TRP CE2 C -2.737 10.362 -7.686 1.00 . A A . 45 TRP CE2 1 1
8 8676 1 1 45 TRP CE3 C -3.677 8.284 -6.851 1.00 . A A . 45 TRP CE3 1 1
8 8677 1 1 45 TRP CG C -1.159 8.797 -7.141 1.00 . A A . 45 TRP CG 1 1
8 8678 1 1 45 TRP CH2 C -5.105 10.183 -7.530 1.00 . A A . 45 TRP CH2 1 1
8 8679 1 1 45 TRP CZ2 C -3.989 10.959 -7.870 1.00 . A A . 45 TRP CZ2 1 1
8 8680 1 1 45 TRP CZ3 C -4.922 8.895 -7.040 1.00 . A A . 45 TRP CZ3 1 1
8 8681 1 1 45 TRP H H 1.903 8.502 -6.407 1.00 . A A . 45 TRP H 1 1
8 8682 1 1 45 TRP HA H -0.365 8.037 -4.618 1.00 . A A . 45 TRP HA 1 1
8 8683 1 1 45 TRP HB2 H 0.137 7.114 -7.453 1.00 . A A . 45 TRP HB2 1 1
8 8684 1 1 45 TRP HB3 H -1.290 6.752 -6.502 1.00 . A A . 45 TRP HB3 1 1
8 8685 1 1 45 TRP HD1 H 0.527 10.021 -7.674 1.00 . A A . 45 TRP HD1 1 1
8 8686 1 1 45 TRP HE1 H -1.241 11.870 -8.322 1.00 . A A . 45 TRP HE1 1 1
8 8687 1 1 45 TRP HE3 H -3.574 7.271 -6.464 1.00 . A A . 45 TRP HE3 1 1
8 8688 1 1 45 TRP HH2 H -6.109 10.587 -7.649 1.00 . A A . 45 TRP HH2 1 1
8 8689 1 1 45 TRP HZ2 H -4.092 11.973 -8.256 1.00 . A A . 45 TRP HZ2 1 1
8 8690 1 1 45 TRP HZ3 H -5.813 8.319 -6.786 1.00 . A A . 45 TRP HZ3 1 1
8 8691 1 1 45 TRP N N 1.386 8.599 -5.557 1.00 . A A . 45 TRP N 1 1
8 8692 1 1 45 TRP NE1 N -1.469 10.878 -7.931 1.00 . A A . 45 TRP NE1 1 1
8 8693 1 1 45 TRP O O 2.114 6.091 -5.081 1.00 . A A . 45 TRP O 1 1
8 8694 1 1 46 TRP C C -0.499 3.148 -4.265 1.00 . A A . 46 TRP C 1 1
8 8695 1 1 46 TRP CA C 0.514 4.203 -3.815 1.00 . A A . 46 TRP CA 1 1
8 8696 1 1 46 TRP CB C 0.704 4.239 -2.298 1.00 . A A . 46 TRP CB 1 1
8 8697 1 1 46 TRP CD1 C 3.251 4.590 -2.533 1.00 . A A . 46 TRP CD1 1 1
8 8698 1 1 46 TRP CD2 C 2.666 3.699 -0.591 1.00 . A A . 46 TRP CD2 1 1
8 8699 1 1 46 TRP CE2 C 4.040 3.832 -0.587 1.00 . A A . 46 TRP CE2 1 1
8 8700 1 1 46 TRP CE3 C 1.980 3.159 0.512 1.00 . A A . 46 TRP CE3 1 1
8 8701 1 1 46 TRP CG C 2.167 4.191 -1.852 1.00 . A A . 46 TRP CG 1 1
8 8702 1 1 46 TRP CH2 C 4.183 2.907 1.601 1.00 . A A . 46 TRP CH2 1 1
8 8703 1 1 46 TRP CZ2 C 4.845 3.447 0.491 1.00 . A A . 46 TRP CZ2 1 1
8 8704 1 1 46 TRP CZ3 C 2.799 2.780 1.582 1.00 . A A . 46 TRP CZ3 1 1
8 8705 1 1 46 TRP H H -0.899 5.690 -4.176 1.00 . A A . 46 TRP H 1 1
8 8706 1 1 46 TRP HA H 1.490 3.992 -4.252 1.00 . A A . 46 TRP HA 1 1
8 8707 1 1 46 TRP HB2 H 0.246 5.146 -1.905 1.00 . A A . 46 TRP HB2 1 1
8 8708 1 1 46 TRP HB3 H 0.173 3.397 -1.855 1.00 . A A . 46 TRP HB3 1 1
8 8709 1 1 46 TRP HD1 H 3.222 5.016 -3.536 1.00 . A A . 46 TRP HD1 1 1
8 8710 1 1 46 TRP HE1 H 5.420 4.628 -2.129 1.00 . A A . 46 TRP HE1 1 1
8 8711 1 1 46 TRP HE3 H 0.896 3.044 0.534 1.00 . A A . 46 TRP HE3 1 1
8 8712 1 1 46 TRP HH2 H 4.750 2.587 2.475 1.00 . A A . 46 TRP HH2 1 1
8 8713 1 1 46 TRP HZ2 H 5.929 3.563 0.470 1.00 . A A . 46 TRP HZ2 1 1
8 8714 1 1 46 TRP HZ3 H 2.317 2.355 2.463 1.00 . A A . 46 TRP HZ3 1 1
8 8715 1 1 46 TRP N N 0.072 5.493 -4.315 1.00 . A A . 46 TRP N 1 1
8 8716 1 1 46 TRP NE1 N 4.407 4.390 -1.806 1.00 . A A . 46 TRP NE1 1 1
8 8717 1 1 46 TRP O O -1.699 3.304 -4.047 1.00 . A A . 46 TRP O 1 1
8 8718 1 1 47 GLU C C -0.796 -0.153 -4.389 1.00 . A A . 47 GLU C 1 1
8 8719 1 1 47 GLU CA C -0.822 1.021 -5.369 1.00 . A A . 47 GLU CA 1 1
8 8720 1 1 47 GLU CB C -0.396 0.576 -6.770 1.00 . A A . 47 GLU CB 1 1
8 8721 1 1 47 GLU CD C -0.281 -1.351 -8.392 1.00 . A A . 47 GLU CD 1 1
8 8722 1 1 47 GLU CG C -0.673 -0.914 -6.979 1.00 . A A . 47 GLU CG 1 1
8 8723 1 1 47 GLU H H 1.000 1.983 -5.060 1.00 . A A . 47 GLU H 1 1
8 8724 1 1 47 GLU HA H -1.828 1.439 -5.419 1.00 . A A . 47 GLU HA 1 1
8 8725 1 1 47 GLU HB2 H -0.930 1.158 -7.520 1.00 . A A . 47 GLU HB2 1 1
8 8726 1 1 47 GLU HB3 H 0.668 0.774 -6.910 1.00 . A A . 47 GLU HB3 1 1
8 8727 1 1 47 GLU HG2 H -0.116 -1.498 -6.247 1.00 . A A . 47 GLU HG2 1 1
8 8728 1 1 47 GLU HG3 H -1.731 -1.118 -6.812 1.00 . A A . 47 GLU HG3 1 1
8 8729 1 1 47 GLU N N 0.022 2.101 -4.886 1.00 . A A . 47 GLU N 1 1
8 8730 1 1 47 GLU O O 0.260 -0.729 -4.133 1.00 . A A . 47 GLU O 1 1
8 8731 1 1 47 GLU OE1 O -0.508 -0.544 -9.319 1.00 . A A . 47 GLU OE1 1 1
8 8732 1 1 47 GLU OE2 O 0.236 -2.482 -8.514 1.00 . A A . 47 GLU OE2 1 1
8 8733 1 1 48 GLY C C -3.345 -2.402 -3.209 1.00 . A A . 48 GLY C 1 1
8 8734 1 1 48 GLY CA C -2.096 -1.567 -2.919 1.00 . A A . 48 GLY CA 1 1
8 8735 1 1 48 GLY H H -2.825 0.002 -4.079 1.00 . A A . 48 GLY H 1 1
8 8736 1 1 48 GLY HA2 H -1.210 -2.201 -2.971 1.00 . A A . 48 GLY HA2 1 1
8 8737 1 1 48 GLY HA3 H -2.146 -1.172 -1.904 1.00 . A A . 48 GLY HA3 1 1
8 8738 1 1 48 GLY N N -1.971 -0.472 -3.867 1.00 . A A . 48 GLY N 1 1
8 8739 1 1 48 GLY O O -3.878 -2.365 -4.317 1.00 . A A . 48 GLY O 1 1
8 8740 1 1 49 THR C C -5.806 -3.904 -1.056 1.00 . A A . 49 THR C 1 1
8 8741 1 1 49 THR CA C -4.953 -3.978 -2.324 1.00 . A A . 49 THR CA 1 1
8 8742 1 1 49 THR CB C -4.483 -5.396 -2.658 1.00 . A A . 49 THR CB 1 1
8 8743 1 1 49 THR CG2 C -5.507 -6.460 -2.260 1.00 . A A . 49 THR CG2 1 1
8 8744 1 1 49 THR H H -3.337 -3.159 -1.294 1.00 . A A . 49 THR H 1 1
8 8745 1 1 49 THR HA H -5.561 -3.593 -3.141 1.00 . A A . 49 THR HA 1 1
8 8746 1 1 49 THR HB H -3.513 -5.602 -2.208 1.00 . A A . 49 THR HB 1 1
8 8747 1 1 49 THR HG1 H -3.670 -4.963 -4.436 1.00 . A A . 49 THR HG1 1 1
8 8748 1 1 49 THR HG21 H -6.511 -6.042 -2.329 1.00 . A A . 49 THR HG21 1 1
8 8749 1 1 49 THR HG22 H -5.424 -7.315 -2.933 1.00 . A A . 49 THR HG22 1 1
8 8750 1 1 49 THR HG23 H -5.317 -6.784 -1.238 1.00 . A A . 49 THR HG23 1 1
8 8751 1 1 49 THR N N -3.776 -3.136 -2.193 1.00 . A A . 49 THR N 1 1
8 8752 1 1 49 THR O O -5.289 -4.034 0.053 1.00 . A A . 49 THR O 1 1
8 8753 1 1 49 THR OG1 O -4.480 -5.432 -4.083 1.00 . A A . 49 THR OG1 1 1
8 8754 1 1 50 LEU C C -8.940 -4.833 -0.149 1.00 . A A . 50 LEU C 1 1
8 8755 1 1 50 LEU CA C -8.028 -3.605 -0.149 1.00 . A A . 50 LEU CA 1 1
8 8756 1 1 50 LEU CB C -8.785 -2.276 -0.192 1.00 . A A . 50 LEU CB 1 1
8 8757 1 1 50 LEU CD1 C -9.224 -2.117 2.285 1.00 . A A . 50 LEU CD1 1 1
8 8758 1 1 50 LEU CD2 C -10.633 -0.782 0.652 1.00 . A A . 50 LEU CD2 1 1
8 8759 1 1 50 LEU CG C -9.848 -2.074 0.889 1.00 . A A . 50 LEU CG 1 1
8 8760 1 1 50 LEU H H -7.510 -3.593 -2.167 1.00 . A A . 50 LEU H 1 1
8 8761 1 1 50 LEU HA H -7.440 -3.611 0.769 1.00 . A A . 50 LEU HA 1 1
8 8762 1 1 50 LEU HB2 H -8.060 -1.465 -0.118 1.00 . A A . 50 LEU HB2 1 1
8 8763 1 1 50 LEU HB3 H -9.264 -2.185 -1.167 1.00 . A A . 50 LEU HB3 1 1
8 8764 1 1 50 LEU HD11 H -10.004 -2.296 3.026 1.00 . A A . 50 LEU HD11 1 1
8 8765 1 1 50 LEU HD12 H -8.489 -2.921 2.330 1.00 . A A . 50 LEU HD12 1 1
8 8766 1 1 50 LEU HD13 H -8.736 -1.166 2.495 1.00 . A A . 50 LEU HD13 1 1
8 8767 1 1 50 LEU HD21 H -10.738 -0.243 1.593 1.00 . A A . 50 LEU HD21 1 1
8 8768 1 1 50 LEU HD22 H -10.099 -0.160 -0.066 1.00 . A A . 50 LEU HD22 1 1
8 8769 1 1 50 LEU HD23 H -11.620 -1.024 0.259 1.00 . A A . 50 LEU HD23 1 1
8 8770 1 1 50 LEU HG H -10.558 -2.898 0.828 1.00 . A A . 50 LEU HG 1 1
8 8771 1 1 50 LEU N N -7.098 -3.698 -1.262 1.00 . A A . 50 LEU N 1 1
8 8772 1 1 50 LEU O O -8.987 -5.576 -1.128 1.00 . A A . 50 LEU O 1 1
8 8773 1 1 51 ASN C C -11.337 -6.314 -0.202 1.00 . A A . 51 ASN C 1 1
8 8774 1 1 51 ASN CA C -10.553 -6.132 1.100 1.00 . A A . 51 ASN CA 1 1
8 8775 1 1 51 ASN CB C -11.558 -5.892 2.227 1.00 . A A . 51 ASN CB 1 1
8 8776 1 1 51 ASN CG C -10.926 -6.167 3.593 1.00 . A A . 51 ASN CG 1 1
8 8777 1 1 51 ASN H H -9.600 -4.398 1.752 1.00 . A A . 51 ASN H 1 1
8 8778 1 1 51 ASN HA H -9.916 -6.988 1.327 1.00 . A A . 51 ASN HA 1 1
8 8779 1 1 51 ASN HB2 H -11.913 -4.862 2.188 1.00 . A A . 51 ASN HB2 1 1
8 8780 1 1 51 ASN HB3 H -12.428 -6.534 2.088 1.00 . A A . 51 ASN HB3 1 1
8 8781 1 1 51 ASN HD21 H -10.630 -4.175 3.805 1.00 . A A . 51 ASN HD21 1 1
8 8782 1 1 51 ASN HD22 H -10.087 -5.151 5.131 1.00 . A A . 51 ASN HD22 1 1
8 8783 1 1 51 ASN N N -9.644 -5.008 0.960 1.00 . A A . 51 ASN N 1 1
8 8784 1 1 51 ASN ND2 N -10.513 -5.074 4.229 1.00 . A A . 51 ASN ND2 1 1
8 8785 1 1 51 ASN O O -12.378 -5.689 -0.396 1.00 . A A . 51 ASN O 1 1
8 8786 1 1 51 ASN OD1 O -10.821 -7.296 4.041 1.00 . A A . 51 ASN OD1 1 1
8 8787 1 1 52 GLY C C -11.550 -6.173 -3.177 1.00 . A A . 52 GLY C 1 1
8 8788 1 1 52 GLY CA C -11.443 -7.446 -2.336 1.00 . A A . 52 GLY CA 1 1
8 8789 1 1 52 GLY H H -9.959 -7.679 -0.893 1.00 . A A . 52 GLY H 1 1
8 8790 1 1 52 GLY HA2 H -10.871 -8.198 -2.879 1.00 . A A . 52 GLY HA2 1 1
8 8791 1 1 52 GLY HA3 H -12.437 -7.862 -2.170 1.00 . A A . 52 GLY HA3 1 1
8 8792 1 1 52 GLY N N -10.806 -7.174 -1.059 1.00 . A A . 52 GLY N 1 1
8 8793 1 1 52 GLY O O -12.550 -5.959 -3.861 1.00 . A A . 52 GLY O 1 1
8 8794 1 1 53 ARG C C -9.103 -3.931 -4.507 1.00 . A A . 53 ARG C 1 1
8 8795 1 1 53 ARG CA C -10.471 -4.115 -3.847 1.00 . A A . 53 ARG CA 1 1
8 8796 1 1 53 ARG CB C -10.755 -2.920 -2.936 1.00 . A A . 53 ARG CB 1 1
8 8797 1 1 53 ARG CD C -11.930 -1.032 -4.124 1.00 . A A . 53 ARG CD 1 1
8 8798 1 1 53 ARG CG C -12.108 -2.287 -3.268 1.00 . A A . 53 ARG CG 1 1
8 8799 1 1 53 ARG CZ C -14.311 -0.635 -4.745 1.00 . A A . 53 ARG CZ 1 1
8 8800 1 1 53 ARG H H -9.696 -5.543 -2.543 1.00 . A A . 53 ARG H 1 1
8 8801 1 1 53 ARG HA H -11.256 -4.216 -4.595 1.00 . A A . 53 ARG HA 1 1
8 8802 1 1 53 ARG HB2 H -10.746 -3.241 -1.894 1.00 . A A . 53 ARG HB2 1 1
8 8803 1 1 53 ARG HB3 H -9.966 -2.177 -3.047 1.00 . A A . 53 ARG HB3 1 1
8 8804 1 1 53 ARG HD2 H -11.897 -0.149 -3.487 1.00 . A A . 53 ARG HD2 1 1
8 8805 1 1 53 ARG HD3 H -10.982 -1.076 -4.658 1.00 . A A . 53 ARG HD3 1 1
8 8806 1 1 53 ARG HE H -12.845 -1.054 -6.058 1.00 . A A . 53 ARG HE 1 1
8 8807 1 1 53 ARG HG2 H -12.730 -3.008 -3.797 1.00 . A A . 53 ARG HG2 1 1
8 8808 1 1 53 ARG HG3 H -12.630 -2.031 -2.346 1.00 . A A . 53 ARG HG3 1 1
8 8809 1 1 53 ARG HH11 H -13.920 -0.506 -2.753 1.00 . A A . 53 ARG HH11 1 1
8 8810 1 1 53 ARG HH12 H -15.572 -0.233 -3.200 1.00 . A A . 53 ARG HH12 1 1
8 8811 1 1 53 ARG HH21 H -15.023 -0.694 -6.649 1.00 . A A . 53 ARG HH21 1 1
8 8812 1 1 53 ARG HH22 H -16.203 -0.341 -5.431 1.00 . A A . 53 ARG HH22 1 1
8 8813 1 1 53 ARG N N -10.506 -5.362 -3.101 1.00 . A A . 53 ARG N 1 1
8 8814 1 1 53 ARG NE N -13.047 -0.915 -5.089 1.00 . A A . 53 ARG NE 1 1
8 8815 1 1 53 ARG NH1 N -14.628 -0.441 -3.458 1.00 . A A . 53 ARG NH1 1 1
8 8816 1 1 53 ARG NH2 N -15.259 -0.550 -5.688 1.00 . A A . 53 ARG NH2 1 1
8 8817 1 1 53 ARG O O -8.171 -4.686 -4.235 1.00 . A A . 53 ARG O 1 1
8 8818 1 1 54 THR C C -7.782 -1.179 -6.554 1.00 . A A . 54 THR C 1 1
8 8819 1 1 54 THR CA C -7.786 -2.628 -6.063 1.00 . A A . 54 THR CA 1 1
8 8820 1 1 54 THR CB C -7.625 -3.652 -7.188 1.00 . A A . 54 THR CB 1 1
8 8821 1 1 54 THR CG2 C -8.449 -3.294 -8.427 1.00 . A A . 54 THR CG2 1 1
8 8822 1 1 54 THR H H -9.787 -2.311 -5.577 1.00 . A A . 54 THR H 1 1
8 8823 1 1 54 THR HA H -6.961 -2.728 -5.358 1.00 . A A . 54 THR HA 1 1
8 8824 1 1 54 THR HB H -7.866 -4.656 -6.837 1.00 . A A . 54 THR HB 1 1
8 8825 1 1 54 THR HG1 H -6.174 -2.640 -8.124 1.00 . A A . 54 THR HG1 1 1
8 8826 1 1 54 THR HG21 H -8.217 -2.274 -8.734 1.00 . A A . 54 THR HG21 1 1
8 8827 1 1 54 THR HG22 H -8.205 -3.982 -9.237 1.00 . A A . 54 THR HG22 1 1
8 8828 1 1 54 THR HG23 H -9.510 -3.371 -8.193 1.00 . A A . 54 THR HG23 1 1
8 8829 1 1 54 THR N N -9.025 -2.921 -5.362 1.00 . A A . 54 THR N 1 1
8 8830 1 1 54 THR O O -8.829 -0.537 -6.612 1.00 . A A . 54 THR O 1 1
8 8831 1 1 54 THR OG1 O -6.274 -3.494 -7.611 1.00 . A A . 54 THR OG1 1 1
8 8832 1 1 55 GLY C C -5.309 1.375 -6.641 1.00 . A A . 55 GLY C 1 1
8 8833 1 1 55 GLY CA C -6.438 0.654 -7.382 1.00 . A A . 55 GLY CA 1 1
8 8834 1 1 55 GLY H H -5.745 -1.237 -6.847 1.00 . A A . 55 GLY H 1 1
8 8835 1 1 55 GLY HA2 H -6.227 0.641 -8.451 1.00 . A A . 55 GLY HA2 1 1
8 8836 1 1 55 GLY HA3 H -7.372 1.199 -7.247 1.00 . A A . 55 GLY HA3 1 1
8 8837 1 1 55 GLY N N -6.592 -0.708 -6.896 1.00 . A A . 55 GLY N 1 1
8 8838 1 1 55 GLY O O -4.566 0.756 -5.881 1.00 . A A . 55 GLY O 1 1
8 8839 1 1 56 TRP C C -4.870 4.371 -5.209 1.00 . A A . 56 TRP C 1 1
8 8840 1 1 56 TRP CA C -4.192 3.485 -6.257 1.00 . A A . 56 TRP CA 1 1
8 8841 1 1 56 TRP CB C -3.406 4.285 -7.298 1.00 . A A . 56 TRP CB 1 1
8 8842 1 1 56 TRP CD1 C -3.028 2.451 -9.074 1.00 . A A . 56 TRP CD1 1 1
8 8843 1 1 56 TRP CD2 C -1.164 3.488 -8.477 1.00 . A A . 56 TRP CD2 1 1
8 8844 1 1 56 TRP CE2 C -0.826 2.541 -9.423 1.00 . A A . 56 TRP CE2 1 1
8 8845 1 1 56 TRP CE3 C -0.193 4.321 -7.895 1.00 . A A . 56 TRP CE3 1 1
8 8846 1 1 56 TRP CG C -2.590 3.421 -8.260 1.00 . A A . 56 TRP CG 1 1
8 8847 1 1 56 TRP CH2 C 1.470 3.157 -9.302 1.00 . A A . 56 TRP CH2 1 1
8 8848 1 1 56 TRP CZ2 C 0.486 2.339 -9.869 1.00 . A A . 56 TRP CZ2 1 1
8 8849 1 1 56 TRP CZ3 C 1.113 4.106 -8.351 1.00 . A A . 56 TRP CZ3 1 1
8 8850 1 1 56 TRP H H -5.826 3.169 -7.509 1.00 . A A . 56 TRP H 1 1
8 8851 1 1 56 TRP HA H -3.485 2.811 -5.774 1.00 . A A . 56 TRP HA 1 1
8 8852 1 1 56 TRP HB2 H -4.102 4.895 -7.874 1.00 . A A . 56 TRP HB2 1 1
8 8853 1 1 56 TRP HB3 H -2.735 4.971 -6.781 1.00 . A A . 56 TRP HB3 1 1
8 8854 1 1 56 TRP HD1 H -4.072 2.144 -9.154 1.00 . A A . 56 TRP HD1 1 1
8 8855 1 1 56 TRP HE1 H -2.081 1.086 -10.527 1.00 . A A . 56 TRP HE1 1 1
8 8856 1 1 56 TRP HE3 H -0.435 5.076 -7.146 1.00 . A A . 56 TRP HE3 1 1
8 8857 1 1 56 TRP HH2 H 2.512 3.051 -9.605 1.00 . A A . 56 TRP HH2 1 1
8 8858 1 1 56 TRP HZ2 H 0.727 1.583 -10.617 1.00 . A A . 56 TRP HZ2 1 1
8 8859 1 1 56 TRP HZ3 H 1.905 4.726 -7.931 1.00 . A A . 56 TRP HZ3 1 1
8 8860 1 1 56 TRP N N -5.217 2.673 -6.890 1.00 . A A . 56 TRP N 1 1
8 8861 1 1 56 TRP NE1 N -1.995 1.891 -9.797 1.00 . A A . 56 TRP NE1 1 1
8 8862 1 1 56 TRP O O -6.096 4.398 -5.114 1.00 . A A . 56 TRP O 1 1
8 8863 1 1 57 PHE C C -3.405 6.727 -2.745 1.00 . A A . 57 PHE C 1 1
8 8864 1 1 57 PHE CA C -4.546 5.956 -3.412 1.00 . A A . 57 PHE CA 1 1
8 8865 1 1 57 PHE CB C -5.230 5.073 -2.366 1.00 . A A . 57 PHE CB 1 1
8 8866 1 1 57 PHE CD1 C -3.424 4.478 -0.735 1.00 . A A . 57 PHE CD1 1 1
8 8867 1 1 57 PHE CD2 C -4.334 2.755 -2.060 1.00 . A A . 57 PHE CD2 1 1
8 8868 1 1 57 PHE CE1 C -2.556 3.542 -0.114 1.00 . A A . 57 PHE CE1 1 1
8 8869 1 1 57 PHE CE2 C -3.465 1.819 -1.438 1.00 . A A . 57 PHE CE2 1 1
8 8870 1 1 57 PHE CG C -4.294 4.065 -1.696 1.00 . A A . 57 PHE CG 1 1
8 8871 1 1 57 PHE CZ C -2.594 2.232 -0.479 1.00 . A A . 57 PHE CZ 1 1
8 8872 1 1 57 PHE H H -3.046 5.044 -4.532 1.00 . A A . 57 PHE H 1 1
8 8873 1 1 57 PHE HA H -5.227 6.660 -3.890 1.00 . A A . 57 PHE HA 1 1
8 8874 1 1 57 PHE HB2 H -5.669 5.711 -1.598 1.00 . A A . 57 PHE HB2 1 1
8 8875 1 1 57 PHE HB3 H -6.050 4.534 -2.839 1.00 . A A . 57 PHE HB3 1 1
8 8876 1 1 57 PHE HD1 H -3.392 5.527 -0.443 1.00 . A A . 57 PHE HD1 1 1
8 8877 1 1 57 PHE HD2 H -5.032 2.425 -2.829 1.00 . A A . 57 PHE HD2 1 1
8 8878 1 1 57 PHE HE1 H -1.858 3.873 0.655 1.00 . A A . 57 PHE HE1 1 1
8 8879 1 1 57 PHE HE2 H -3.496 0.769 -1.730 1.00 . A A . 57 PHE HE2 1 1
8 8880 1 1 57 PHE HZ H -1.928 1.514 -0.001 1.00 . A A . 57 PHE HZ 1 1
8 8881 1 1 57 PHE N N -4.042 5.073 -4.449 1.00 . A A . 57 PHE N 1 1
8 8882 1 1 57 PHE O O -2.249 6.313 -2.813 1.00 . A A . 57 PHE O 1 1
8 8883 1 1 58 PRO C C -2.353 8.054 -0.106 1.00 . A A . 58 PRO C 1 1
8 8884 1 1 58 PRO CA C -2.800 8.695 -1.421 1.00 . A A . 58 PRO CA 1 1
8 8885 1 1 58 PRO CB C -3.491 10.035 -1.224 1.00 . A A . 58 PRO CB 1 1
8 8886 1 1 58 PRO CD C -5.139 8.385 -1.998 1.00 . A A . 58 PRO CD 1 1
8 8887 1 1 58 PRO CG C -4.979 9.763 -1.377 1.00 . A A . 58 PRO CG 1 1
8 8888 1 1 58 PRO HA H -1.974 8.783 -1.978 1.00 . A A . 58 PRO HA 1 1
8 8889 1 1 58 PRO HB2 H -3.269 10.448 -0.239 1.00 . A A . 58 PRO HB2 1 1
8 8890 1 1 58 PRO HB3 H -3.150 10.763 -1.960 1.00 . A A . 58 PRO HB3 1 1
8 8891 1 1 58 PRO HD2 H -5.764 7.741 -1.379 1.00 . A A . 58 PRO HD2 1 1
8 8892 1 1 58 PRO HD3 H -5.615 8.444 -2.977 1.00 . A A . 58 PRO HD3 1 1
8 8893 1 1 58 PRO HG2 H -5.476 9.805 -0.408 1.00 . A A . 58 PRO HG2 1 1
8 8894 1 1 58 PRO HG3 H -5.443 10.522 -2.006 1.00 . A A . 58 PRO HG3 1 1
8 8895 1 1 58 PRO N N -3.780 7.864 -2.099 1.00 . A A . 58 PRO N 1 1
8 8896 1 1 58 PRO O O -3.182 7.694 0.727 1.00 . A A . 58 PRO O 1 1
8 8897 1 1 59 SER C C -0.231 8.424 2.292 1.00 . A A . 59 SER C 1 1
8 8898 1 1 59 SER CA C -0.474 7.341 1.239 1.00 . A A . 59 SER CA 1 1
8 8899 1 1 59 SER CB C 0.830 6.604 0.926 1.00 . A A . 59 SER CB 1 1
8 8900 1 1 59 SER H H -0.373 8.229 -0.643 1.00 . A A . 59 SER H 1 1
8 8901 1 1 59 SER HA H -1.219 6.627 1.590 1.00 . A A . 59 SER HA 1 1
8 8902 1 1 59 SER HB2 H 1.047 5.895 1.725 1.00 . A A . 59 SER HB2 1 1
8 8903 1 1 59 SER HB3 H 0.708 6.025 0.010 1.00 . A A . 59 SER HB3 1 1
8 8904 1 1 59 SER HG H 2.433 7.287 -0.060 1.00 . A A . 59 SER HG 1 1
8 8905 1 1 59 SER N N -1.041 7.933 0.039 1.00 . A A . 59 SER N 1 1
8 8906 1 1 59 SER O O -0.254 8.147 3.490 1.00 . A A . 59 SER O 1 1
8 8907 1 1 59 SER OG O 1.928 7.500 0.777 1.00 . A A . 59 SER OG 1 1
8 8908 1 1 60 ASN C C -0.729 10.704 3.868 1.00 . A A . 60 ASN C 1 1
8 8909 1 1 60 ASN CA C 0.245 10.762 2.690 1.00 . A A . 60 ASN CA 1 1
8 8910 1 1 60 ASN CB C 0.030 12.091 1.964 1.00 . A A . 60 ASN CB 1 1
8 8911 1 1 60 ASN CG C 1.138 12.342 0.939 1.00 . A A . 60 ASN CG 1 1
8 8912 1 1 60 ASN H H 0.016 9.853 0.831 1.00 . A A . 60 ASN H 1 1
8 8913 1 1 60 ASN HA H 1.284 10.658 3.003 1.00 . A A . 60 ASN HA 1 1
8 8914 1 1 60 ASN HB2 H -0.938 12.082 1.463 1.00 . A A . 60 ASN HB2 1 1
8 8915 1 1 60 ASN HB3 H 0.007 12.906 2.687 1.00 . A A . 60 ASN HB3 1 1
8 8916 1 1 60 ASN HD21 H -0.050 13.728 0.063 1.00 . A A . 60 ASN HD21 1 1
8 8917 1 1 60 ASN HD22 H 1.498 13.502 -0.680 1.00 . A A . 60 ASN HD22 1 1
8 8918 1 1 60 ASN N N -0.002 9.636 1.806 1.00 . A A . 60 ASN N 1 1
8 8919 1 1 60 ASN ND2 N 0.838 13.267 0.033 1.00 . A A . 60 ASN ND2 1 1
8 8920 1 1 60 ASN O O -0.388 11.100 4.982 1.00 . A A . 60 ASN O 1 1
8 8921 1 1 60 ASN OD1 O 2.197 11.736 0.970 1.00 . A A . 60 ASN OD1 1 1
8 8922 1 1 61 TYR C C -2.965 8.688 5.212 1.00 . A A . 61 TYR C 1 1
8 8923 1 1 61 TYR CA C -2.951 10.092 4.604 1.00 . A A . 61 TYR CA 1 1
8 8924 1 1 61 TYR CB C -4.283 10.340 3.893 1.00 . A A . 61 TYR CB 1 1
8 8925 1 1 61 TYR CD1 C -3.250 12.345 2.767 1.00 . A A . 61 TYR CD1 1 1
8 8926 1 1 61 TYR CD2 C -5.062 11.237 1.670 1.00 . A A . 61 TYR CD2 1 1
8 8927 1 1 61 TYR CE1 C -3.167 13.287 1.681 1.00 . A A . 61 TYR CE1 1 1
8 8928 1 1 61 TYR CE2 C -4.980 12.180 0.584 1.00 . A A . 61 TYR CE2 1 1
8 8929 1 1 61 TYR CG C -4.195 11.340 2.739 1.00 . A A . 61 TYR CG 1 1
8 8930 1 1 61 TYR CZ C -4.037 13.157 0.643 1.00 . A A . 61 TYR CZ 1 1
8 8931 1 1 61 TYR H H -2.194 9.886 2.675 1.00 . A A . 61 TYR H 1 1
8 8932 1 1 61 TYR HA H -2.729 10.816 5.387 1.00 . A A . 61 TYR HA 1 1
8 8933 1 1 61 TYR HB2 H -4.661 9.391 3.511 1.00 . A A . 61 TYR HB2 1 1
8 8934 1 1 61 TYR HB3 H -5.009 10.702 4.620 1.00 . A A . 61 TYR HB3 1 1
8 8935 1 1 61 TYR HD1 H -2.565 12.426 3.612 1.00 . A A . 61 TYR HD1 1 1
8 8936 1 1 61 TYR HD2 H -5.809 10.444 1.648 1.00 . A A . 61 TYR HD2 1 1
8 8937 1 1 61 TYR HE1 H -2.425 14.085 1.690 1.00 . A A . 61 TYR HE1 1 1
8 8938 1 1 61 TYR HE2 H -5.658 12.110 -0.267 1.00 . A A . 61 TYR HE2 1 1
8 8939 1 1 61 TYR HH H -3.978 13.562 -1.258 1.00 . A A . 61 TYR HH 1 1
8 8940 1 1 61 TYR N N -1.925 10.206 3.582 1.00 . A A . 61 TYR N 1 1
8 8941 1 1 61 TYR O O -2.801 8.529 6.420 1.00 . A A . 61 TYR O 1 1
8 8942 1 1 61 TYR OH O -3.958 14.047 -0.383 1.00 . A A . 61 TYR OH 1 1
8 8943 1 1 62 VAL C C -2.066 6.073 5.782 1.00 . A A . 62 VAL C 1 1
8 8944 1 1 62 VAL CA C -3.197 6.318 4.782 1.00 . A A . 62 VAL CA 1 1
8 8945 1 1 62 VAL CB C -3.136 5.387 3.570 1.00 . A A . 62 VAL CB 1 1
8 8946 1 1 62 VAL CG1 C -1.864 4.536 3.597 1.00 . A A . 62 VAL CG1 1 1
8 8947 1 1 62 VAL CG2 C -4.384 4.505 3.492 1.00 . A A . 62 VAL CG2 1 1
8 8948 1 1 62 VAL H H -3.292 7.842 3.364 1.00 . A A . 62 VAL H 1 1
8 8949 1 1 62 VAL HA H -4.152 6.157 5.284 1.00 . A A . 62 VAL HA 1 1
8 8950 1 1 62 VAL HB H -3.106 6.005 2.673 1.00 . A A . 62 VAL HB 1 1
8 8951 1 1 62 VAL HG11 H -1.805 4.000 4.544 1.00 . A A . 62 VAL HG11 1 1
8 8952 1 1 62 VAL HG12 H -1.889 3.819 2.776 1.00 . A A . 62 VAL HG12 1 1
8 8953 1 1 62 VAL HG13 H -0.993 5.182 3.490 1.00 . A A . 62 VAL HG13 1 1
8 8954 1 1 62 VAL HG21 H -5.271 5.136 3.434 1.00 . A A . 62 VAL HG21 1 1
8 8955 1 1 62 VAL HG22 H -4.328 3.874 2.606 1.00 . A A . 62 VAL HG22 1 1
8 8956 1 1 62 VAL HG23 H -4.442 3.878 4.382 1.00 . A A . 62 VAL HG23 1 1
8 8957 1 1 62 VAL N N -3.161 7.704 4.345 1.00 . A A . 62 VAL N 1 1
8 8958 1 1 62 VAL O O -0.892 6.196 5.440 1.00 . A A . 62 VAL O 1 1
8 8959 1 1 63 ARG C C -0.968 4.035 7.944 1.00 . A A . 63 ARG C 1 1
8 8960 1 1 63 ARG CA C -1.496 5.467 8.054 1.00 . A A . 63 ARG CA 1 1
8 8961 1 1 63 ARG CB C -2.119 5.669 9.436 1.00 . A A . 63 ARG CB 1 1
8 8962 1 1 63 ARG CD C -0.550 7.454 10.277 1.00 . A A . 63 ARG CD 1 1
8 8963 1 1 63 ARG CG C -1.051 6.023 10.473 1.00 . A A . 63 ARG CG 1 1
8 8964 1 1 63 ARG CZ C 1.220 8.899 11.272 1.00 . A A . 63 ARG CZ 1 1
8 8965 1 1 63 ARG H H -3.419 5.633 7.271 1.00 . A A . 63 ARG H 1 1
8 8966 1 1 63 ARG HA H -0.699 6.193 7.889 1.00 . A A . 63 ARG HA 1 1
8 8967 1 1 63 ARG HB2 H -2.864 6.463 9.391 1.00 . A A . 63 ARG HB2 1 1
8 8968 1 1 63 ARG HB3 H -2.640 4.760 9.740 1.00 . A A . 63 ARG HB3 1 1
8 8969 1 1 63 ARG HD2 H -0.191 7.586 9.257 1.00 . A A . 63 ARG HD2 1 1
8 8970 1 1 63 ARG HD3 H -1.370 8.159 10.419 1.00 . A A . 63 ARG HD3 1 1
8 8971 1 1 63 ARG HE H 0.778 7.039 11.903 1.00 . A A . 63 ARG HE 1 1
8 8972 1 1 63 ARG HG2 H -1.463 5.912 11.477 1.00 . A A . 63 ARG HG2 1 1
8 8973 1 1 63 ARG HG3 H -0.217 5.327 10.392 1.00 . A A . 63 ARG HG3 1 1
8 8974 1 1 63 ARG HH11 H 0.208 9.743 9.723 1.00 . A A . 63 ARG HH11 1 1
8 8975 1 1 63 ARG HH12 H 1.442 10.734 10.426 1.00 . A A . 63 ARG HH12 1 1
8 8976 1 1 63 ARG HH21 H 2.406 8.347 12.830 1.00 . A A . 63 ARG HH21 1 1
8 8977 1 1 63 ARG HH22 H 2.701 9.935 12.204 1.00 . A A . 63 ARG HH22 1 1
8 8978 1 1 63 ARG N N -2.461 5.731 7.001 1.00 . A A . 63 ARG N 1 1
8 8979 1 1 63 ARG NE N 0.538 7.746 11.238 1.00 . A A . 63 ARG NE 1 1
8 8980 1 1 63 ARG NH1 N 0.932 9.875 10.401 1.00 . A A . 63 ARG NH1 1 1
8 8981 1 1 63 ARG NH2 N 2.191 9.076 12.179 1.00 . A A . 63 ARG NH2 1 1
8 8982 1 1 63 ARG O O -1.712 3.121 7.592 1.00 . A A . 63 ARG O 1 1
8 8983 1 1 64 GLU C C 0.831 1.870 9.541 1.00 . A A . 64 GLU C 1 1
8 8984 1 1 64 GLU CA C 0.948 2.580 8.191 1.00 . A A . 64 GLU CA 1 1
8 8985 1 1 64 GLU CB C 2.411 2.702 7.760 1.00 . A A . 64 GLU CB 1 1
8 8986 1 1 64 GLU CD C 4.590 1.473 7.439 1.00 . A A . 64 GLU CD 1 1
8 8987 1 1 64 GLU CG C 3.153 1.380 7.959 1.00 . A A . 64 GLU CG 1 1
8 8988 1 1 64 GLU H H 0.910 4.635 8.536 1.00 . A A . 64 GLU H 1 1
8 8989 1 1 64 GLU HA H 0.398 2.024 7.431 1.00 . A A . 64 GLU HA 1 1
8 8990 1 1 64 GLU HB2 H 2.462 2.997 6.712 1.00 . A A . 64 GLU HB2 1 1
8 8991 1 1 64 GLU HB3 H 2.899 3.488 8.337 1.00 . A A . 64 GLU HB3 1 1
8 8992 1 1 64 GLU HG2 H 3.163 1.119 9.018 1.00 . A A . 64 GLU HG2 1 1
8 8993 1 1 64 GLU HG3 H 2.626 0.580 7.439 1.00 . A A . 64 GLU HG3 1 1
8 8994 1 1 64 GLU N N 0.313 3.885 8.251 1.00 . A A . 64 GLU N 1 1
8 8995 1 1 64 GLU O O 0.741 2.519 10.582 1.00 . A A . 64 GLU O 1 1
8 8996 1 1 64 GLU OE1 O 4.747 1.936 6.288 1.00 . A A . 64 GLU OE1 1 1
8 8997 1 1 64 GLU OE2 O 5.497 1.078 8.203 1.00 . A A . 64 GLU OE2 1 1
8 8998 1 1 65 ILE C C 2.065 -0.967 10.937 1.00 . A A . 65 ILE C 1 1
8 8999 1 1 65 ILE CA C 0.733 -0.258 10.685 1.00 . A A . 65 ILE CA 1 1
8 9000 1 1 65 ILE CB C -0.461 -1.210 10.592 1.00 . A A . 65 ILE CB 1 1
8 9001 1 1 65 ILE CD1 C -2.055 0.497 11.544 1.00 . A A . 65 ILE CD1 1 1
8 9002 1 1 65 ILE CG1 C -1.762 -0.436 10.368 1.00 . A A . 65 ILE CG1 1 1
8 9003 1 1 65 ILE CG2 C -0.538 -2.115 11.823 1.00 . A A . 65 ILE CG2 1 1
8 9004 1 1 65 ILE H H 0.911 0.026 8.630 1.00 . A A . 65 ILE H 1 1
8 9005 1 1 65 ILE HA H 0.541 0.420 11.516 1.00 . A A . 65 ILE HA 1 1
8 9006 1 1 65 ILE HB H -0.318 -1.856 9.726 1.00 . A A . 65 ILE HB 1 1
8 9007 1 1 65 ILE HD11 H -1.354 1.331 11.529 1.00 . A A . 65 ILE HD11 1 1
8 9008 1 1 65 ILE HD12 H -3.074 0.876 11.463 1.00 . A A . 65 ILE HD12 1 1
8 9009 1 1 65 ILE HD13 H -1.946 -0.052 12.480 1.00 . A A . 65 ILE HD13 1 1
8 9010 1 1 65 ILE HG12 H -1.690 0.144 9.448 1.00 . A A . 65 ILE HG12 1 1
8 9011 1 1 65 ILE HG13 H -2.589 -1.136 10.240 1.00 . A A . 65 ILE HG13 1 1
8 9012 1 1 65 ILE HG21 H -1.572 -2.186 12.159 1.00 . A A . 65 ILE HG21 1 1
8 9013 1 1 65 ILE HG22 H -0.171 -3.109 11.567 1.00 . A A . 65 ILE HG22 1 1
8 9014 1 1 65 ILE HG23 H 0.075 -1.696 12.621 1.00 . A A . 65 ILE HG23 1 1
8 9015 1 1 65 ILE N N 0.837 0.547 9.480 1.00 . A A . 65 ILE N 1 1
8 9016 1 1 65 ILE O O 2.652 -0.832 12.010 1.00 . A A . 65 ILE O 1 1
8 9017 1 1 66 LYS C C 4.847 -1.502 10.555 1.00 . A A . 66 LYS C 1 1
8 9018 1 1 66 LYS CA C 3.757 -2.437 10.028 1.00 . A A . 66 LYS CA 1 1
8 9019 1 1 66 LYS CB C 4.103 -3.091 8.688 1.00 . A A . 66 LYS CB 1 1
8 9020 1 1 66 LYS CD C 3.865 -5.583 8.384 1.00 . A A . 66 LYS CD 1 1
8 9021 1 1 66 LYS CE C 4.010 -6.115 9.811 1.00 . A A . 66 LYS CE 1 1
8 9022 1 1 66 LYS CG C 3.139 -4.236 8.372 1.00 . A A . 66 LYS CG 1 1
8 9023 1 1 66 LYS H H 2.022 -1.811 9.060 1.00 . A A . 66 LYS H 1 1
8 9024 1 1 66 LYS HA H 3.611 -3.240 10.750 1.00 . A A . 66 LYS HA 1 1
8 9025 1 1 66 LYS HB2 H 4.061 -2.346 7.893 1.00 . A A . 66 LYS HB2 1 1
8 9026 1 1 66 LYS HB3 H 5.126 -3.468 8.717 1.00 . A A . 66 LYS HB3 1 1
8 9027 1 1 66 LYS HD2 H 3.315 -6.303 7.778 1.00 . A A . 66 LYS HD2 1 1
8 9028 1 1 66 LYS HD3 H 4.851 -5.474 7.932 1.00 . A A . 66 LYS HD3 1 1
8 9029 1 1 66 LYS HE2 H 4.550 -5.392 10.422 1.00 . A A . 66 LYS HE2 1 1
8 9030 1 1 66 LYS HE3 H 3.025 -6.239 10.261 1.00 . A A . 66 LYS HE3 1 1
8 9031 1 1 66 LYS HG2 H 2.331 -4.248 9.103 1.00 . A A . 66 LYS HG2 1 1
8 9032 1 1 66 LYS HG3 H 2.683 -4.073 7.395 1.00 . A A . 66 LYS HG3 1 1
8 9033 1 1 66 LYS HZ1 H 4.255 -8.053 10.414 1.00 . A A . 66 LYS HZ1 1 1
8 9034 1 1 66 LYS HZ2 H 4.752 -7.777 8.882 1.00 . A A . 66 LYS HZ2 1 1
8 9035 1 1 66 LYS HZ3 H 5.663 -7.272 10.140 1.00 . A A . 66 LYS HZ3 1 1
8 9036 1 1 66 LYS N N 2.506 -1.708 9.929 1.00 . A A . 66 LYS N 1 1
8 9037 1 1 66 LYS NZ N 4.728 -7.409 9.812 1.00 . A A . 66 LYS NZ 1 1
8 9038 1 1 66 LYS O O 5.031 -0.403 10.038 1.00 . A A . 66 LYS O 1 1
8 9039 1 1 67 SER C C 7.954 -1.574 11.556 1.00 . A A . 67 SER C 1 1
8 9040 1 1 67 SER CA C 6.611 -1.196 12.183 1.00 . A A . 67 SER CA 1 1
8 9041 1 1 67 SER CB C 6.655 -1.403 13.697 1.00 . A A . 67 SER CB 1 1
8 9042 1 1 67 SER H H 5.388 -2.872 11.994 1.00 . A A . 67 SER H 1 1
8 9043 1 1 67 SER HA H 6.366 -0.155 11.966 1.00 . A A . 67 SER HA 1 1
8 9044 1 1 67 SER HB2 H 5.742 -1.903 14.023 1.00 . A A . 67 SER HB2 1 1
8 9045 1 1 67 SER HB3 H 7.485 -2.063 13.949 1.00 . A A . 67 SER HB3 1 1
8 9046 1 1 67 SER HG H 6.773 -0.337 15.387 1.00 . A A . 67 SER HG 1 1
8 9047 1 1 67 SER N N 5.543 -1.976 11.579 1.00 . A A . 67 SER N 1 1
8 9048 1 1 67 SER O O 8.947 -0.871 11.737 1.00 . A A . 67 SER O 1 1
8 9049 1 1 67 SER OG O 6.798 -0.172 14.402 1.00 . A A . 67 SER OG 1 1
8 9050 1 1 68 SER C C 9.176 -2.686 8.721 1.00 . A A . 68 SER C 1 1
8 9051 1 1 68 SER CA C 9.146 -3.162 10.175 1.00 . A A . 68 SER CA 1 1
8 9052 1 1 68 SER CB C 9.235 -4.688 10.236 1.00 . A A . 68 SER CB 1 1
8 9053 1 1 68 SER H H 7.129 -3.248 10.688 1.00 . A A . 68 SER H 1 1
8 9054 1 1 68 SER HA H 9.972 -2.727 10.737 1.00 . A A . 68 SER HA 1 1
8 9055 1 1 68 SER HB2 H 8.234 -5.106 10.340 1.00 . A A . 68 SER HB2 1 1
8 9056 1 1 68 SER HB3 H 9.643 -5.065 9.298 1.00 . A A . 68 SER HB3 1 1
8 9057 1 1 68 SER HG H 10.863 -4.557 11.393 1.00 . A A . 68 SER HG 1 1
8 9058 1 1 68 SER N N 7.941 -2.682 10.831 1.00 . A A . 68 SER N 1 1
8 9059 1 1 68 SER O O 10.186 -2.836 8.036 1.00 . A A . 68 SER O 1 1
8 9060 1 1 68 SER OG O 10.049 -5.132 11.319 1.00 . A A . 68 SER OG 1 1
8 9061 1 1 69 GLU C C 8.381 -0.160 6.866 1.00 . A A . 69 GLU C 1 1
8 9062 1 1 69 GLU CA C 7.941 -1.624 6.934 1.00 . A A . 69 GLU CA 1 1
8 9063 1 1 69 GLU CB C 6.515 -1.792 6.406 1.00 . A A . 69 GLU CB 1 1
8 9064 1 1 69 GLU CD C 7.158 -3.670 4.852 1.00 . A A . 69 GLU CD 1 1
8 9065 1 1 69 GLU CG C 6.246 -3.244 6.004 1.00 . A A . 69 GLU CG 1 1
8 9066 1 1 69 GLU H H 7.238 -2.004 8.857 1.00 . A A . 69 GLU H 1 1
8 9067 1 1 69 GLU HA H 8.615 -2.242 6.340 1.00 . A A . 69 GLU HA 1 1
8 9068 1 1 69 GLU HB2 H 5.802 -1.486 7.172 1.00 . A A . 69 GLU HB2 1 1
8 9069 1 1 69 GLU HB3 H 6.360 -1.139 5.547 1.00 . A A . 69 GLU HB3 1 1
8 9070 1 1 69 GLU HG2 H 6.406 -3.898 6.861 1.00 . A A . 69 GLU HG2 1 1
8 9071 1 1 69 GLU HG3 H 5.203 -3.356 5.708 1.00 . A A . 69 GLU HG3 1 1
8 9072 1 1 69 GLU N N 8.056 -2.122 8.293 1.00 . A A . 69 GLU N 1 1
8 9073 1 1 69 GLU O O 8.979 0.267 5.879 1.00 . A A . 69 GLU O 1 1
8 9074 1 1 69 GLU OE1 O 7.769 -2.764 4.245 1.00 . A A . 69 GLU OE1 1 1
8 9075 1 1 69 GLU OE2 O 7.223 -4.894 4.603 1.00 . A A . 69 GLU OE2 1 1
8 9076 1 1 70 ARG C C 9.945 2.135 8.060 1.00 . A A . 70 ARG C 1 1
8 9077 1 1 70 ARG CA C 8.425 1.976 8.001 1.00 . A A . 70 ARG CA 1 1
8 9078 1 1 70 ARG CB C 7.802 2.638 9.230 1.00 . A A . 70 ARG CB 1 1
8 9079 1 1 70 ARG CD C 6.438 4.604 10.028 1.00 . A A . 70 ARG CD 1 1
8 9080 1 1 70 ARG CG C 6.828 3.746 8.823 1.00 . A A . 70 ARG CG 1 1
8 9081 1 1 70 ARG CZ C 6.238 7.038 10.517 1.00 . A A . 70 ARG CZ 1 1
8 9082 1 1 70 ARG H H 7.583 0.213 8.726 1.00 . A A . 70 ARG H 1 1
8 9083 1 1 70 ARG HA H 8.020 2.413 7.089 1.00 . A A . 70 ARG HA 1 1
8 9084 1 1 70 ARG HB2 H 7.278 1.889 9.825 1.00 . A A . 70 ARG HB2 1 1
8 9085 1 1 70 ARG HB3 H 8.587 3.053 9.862 1.00 . A A . 70 ARG HB3 1 1
8 9086 1 1 70 ARG HD2 H 5.407 4.397 10.313 1.00 . A A . 70 ARG HD2 1 1
8 9087 1 1 70 ARG HD3 H 7.063 4.349 10.884 1.00 . A A . 70 ARG HD3 1 1
8 9088 1 1 70 ARG HE H 6.987 6.276 8.811 1.00 . A A . 70 ARG HE 1 1
8 9089 1 1 70 ARG HG2 H 7.287 4.373 8.058 1.00 . A A . 70 ARG HG2 1 1
8 9090 1 1 70 ARG HG3 H 5.935 3.306 8.380 1.00 . A A . 70 ARG HG3 1 1
8 9091 1 1 70 ARG HH11 H 5.573 5.818 12.000 1.00 . A A . 70 ARG HH11 1 1
8 9092 1 1 70 ARG HH12 H 5.441 7.514 12.326 1.00 . A A . 70 ARG HH12 1 1
8 9093 1 1 70 ARG HH21 H 6.813 8.514 9.240 1.00 . A A . 70 ARG HH21 1 1
8 9094 1 1 70 ARG HH22 H 6.151 9.057 10.745 1.00 . A A . 70 ARG HH22 1 1
8 9095 1 1 70 ARG N N 8.069 0.568 7.927 1.00 . A A . 70 ARG N 1 1
8 9096 1 1 70 ARG NE N 6.593 6.038 9.699 1.00 . A A . 70 ARG NE 1 1
8 9097 1 1 70 ARG NH1 N 5.706 6.768 11.716 1.00 . A A . 70 ARG NH1 1 1
8 9098 1 1 70 ARG NH2 N 6.416 8.311 10.135 1.00 . A A . 70 ARG NH2 1 1
8 9099 1 1 70 ARG O O 10.482 3.158 7.636 1.00 . A A . 70 ARG O 1 1
8 9100 1 1 71 SER C C 12.658 0.076 7.776 1.00 . A A . 71 SER C 1 1
8 9101 1 1 71 SER CA C 12.045 1.123 8.707 1.00 . A A . 71 SER CA 1 1
8 9102 1 1 71 SER CB C 12.481 0.869 10.151 1.00 . A A . 71 SER CB 1 1
8 9103 1 1 71 SER H H 10.152 0.281 8.930 1.00 . A A . 71 SER H 1 1
8 9104 1 1 71 SER HA H 12.349 2.126 8.407 1.00 . A A . 71 SER HA 1 1
8 9105 1 1 71 SER HB2 H 11.679 0.360 10.688 1.00 . A A . 71 SER HB2 1 1
8 9106 1 1 71 SER HB3 H 13.343 0.202 10.158 1.00 . A A . 71 SER HB3 1 1
8 9107 1 1 71 SER HG H 13.680 1.972 11.313 1.00 . A A . 71 SER HG 1 1
8 9108 1 1 71 SER N N 10.597 1.109 8.588 1.00 . A A . 71 SER N 1 1
8 9109 1 1 71 SER O O 13.836 -0.255 7.897 1.00 . A A . 71 SER O 1 1
8 9110 1 1 71 SER OG O 12.812 2.078 10.830 1.00 . A A . 71 SER OG 1 1
8 9111 1 1 72 GLY C C 13.122 -0.790 4.809 1.00 . A A . 72 GLY C 1 1
8 9112 1 1 72 GLY CA C 12.274 -1.423 5.916 1.00 . A A . 72 GLY CA 1 1
8 9113 1 1 72 GLY H H 10.872 -0.144 6.775 1.00 . A A . 72 GLY H 1 1
8 9114 1 1 72 GLY HA2 H 12.855 -2.186 6.432 1.00 . A A . 72 GLY HA2 1 1
8 9115 1 1 72 GLY HA3 H 11.410 -1.920 5.476 1.00 . A A . 72 GLY HA3 1 1
8 9116 1 1 72 GLY N N 11.829 -0.418 6.867 1.00 . A A . 72 GLY N 1 1
8 9117 1 1 72 GLY O O 14.344 -0.710 4.928 1.00 . A A . 72 GLY O 1 1
8 9118 1 1 73 PRO C C 13.538 1.698 2.947 1.00 . A A . 73 PRO C 1 1
8 9119 1 1 73 PRO CA C 13.098 0.273 2.604 1.00 . A A . 73 PRO CA 1 1
8 9120 1 1 73 PRO CB C 12.094 0.219 1.465 1.00 . A A . 73 PRO CB 1 1
8 9121 1 1 73 PRO CD C 10.975 -0.427 3.555 1.00 . A A . 73 PRO CD 1 1
8 9122 1 1 73 PRO CG C 10.738 -0.004 2.114 1.00 . A A . 73 PRO CG 1 1
8 9123 1 1 73 PRO HA H 13.936 -0.226 2.383 1.00 . A A . 73 PRO HA 1 1
8 9124 1 1 73 PRO HB2 H 12.103 1.146 0.891 1.00 . A A . 73 PRO HB2 1 1
8 9125 1 1 73 PRO HB3 H 12.333 -0.587 0.771 1.00 . A A . 73 PRO HB3 1 1
8 9126 1 1 73 PRO HD2 H 10.456 0.230 4.251 1.00 . A A . 73 PRO HD2 1 1
8 9127 1 1 73 PRO HD3 H 10.609 -1.437 3.737 1.00 . A A . 73 PRO HD3 1 1
8 9128 1 1 73 PRO HG2 H 10.142 0.908 2.077 1.00 . A A . 73 PRO HG2 1 1
8 9129 1 1 73 PRO HG3 H 10.180 -0.771 1.579 1.00 . A A . 73 PRO HG3 1 1
8 9130 1 1 73 PRO N N 12.423 -0.348 3.730 1.00 . A A . 73 PRO N 1 1
8 9131 1 1 73 PRO O O 12.868 2.391 3.711 1.00 . A A . 73 PRO O 1 1
8 9132 1 1 74 SER C C 16.227 3.768 1.519 1.00 . A A . 74 SER C 1 1
8 9133 1 1 74 SER CA C 15.199 3.422 2.599 1.00 . A A . 74 SER CA 1 1
8 9134 1 1 74 SER CB C 15.833 3.523 3.987 1.00 . A A . 74 SER CB 1 1
8 9135 1 1 74 SER H H 15.200 1.522 1.745 1.00 . A A . 74 SER H 1 1
8 9136 1 1 74 SER HA H 14.342 4.093 2.540 1.00 . A A . 74 SER HA 1 1
8 9137 1 1 74 SER HB2 H 15.970 2.522 4.397 1.00 . A A . 74 SER HB2 1 1
8 9138 1 1 74 SER HB3 H 16.823 3.971 3.902 1.00 . A A . 74 SER HB3 1 1
8 9139 1 1 74 SER HG H 15.626 4.797 5.517 1.00 . A A . 74 SER HG 1 1
8 9140 1 1 74 SER N N 14.662 2.092 2.364 1.00 . A A . 74 SER N 1 1
8 9141 1 1 74 SER O O 16.688 2.891 0.792 1.00 . A A . 74 SER O 1 1
8 9142 1 1 74 SER OG O 15.038 4.297 4.882 1.00 . A A . 74 SER OG 1 1
8 9143 1 1 75 SER C C 18.099 6.867 0.916 1.00 . A A . 75 SER C 1 1
8 9144 1 1 75 SER CA C 17.520 5.523 0.471 1.00 . A A . 75 SER CA 1 1
8 9145 1 1 75 SER CB C 16.881 5.653 -0.913 1.00 . A A . 75 SER CB 1 1
8 9146 1 1 75 SER H H 16.174 5.758 2.045 1.00 . A A . 75 SER H 1 1
8 9147 1 1 75 SER HA H 18.298 4.761 0.442 1.00 . A A . 75 SER HA 1 1
8 9148 1 1 75 SER HB2 H 16.092 4.909 -1.020 1.00 . A A . 75 SER HB2 1 1
8 9149 1 1 75 SER HB3 H 16.410 6.632 -1.006 1.00 . A A . 75 SER HB3 1 1
8 9150 1 1 75 SER HG H 17.655 6.138 -2.693 1.00 . A A . 75 SER HG 1 1
8 9151 1 1 75 SER N N 16.554 5.050 1.450 1.00 . A A . 75 SER N 1 1
8 9152 1 1 75 SER O O 19.312 7.005 1.067 1.00 . A A . 75 SER O 1 1
8 9153 1 1 75 SER OG O 17.835 5.485 -1.958 1.00 . A A . 75 SER OG 1 1
8 9154 1 1 76 GLY C C 16.876 10.233 0.745 1.00 . A A . 76 GLY C 1 1
8 9155 1 1 76 GLY CA C 17.613 9.154 1.540 1.00 . A A . 76 GLY CA 1 1
8 9156 1 1 76 GLY H H 16.220 7.705 0.990 1.00 . A A . 76 GLY H 1 1
8 9157 1 1 76 GLY HA2 H 17.410 9.277 2.604 1.00 . A A . 76 GLY HA2 1 1
8 9158 1 1 76 GLY HA3 H 18.688 9.268 1.405 1.00 . A A . 76 GLY HA3 1 1
8 9159 1 1 76 GLY N N 17.205 7.825 1.115 1.00 . A A . 76 GLY N 1 1
8 9160 1 1 76 GLY O O 15.718 10.052 0.370 1.00 . A A . 76 GLY O 1 1
9 9161 1 1 1 GLY C C 3.838 -16.660 -5.598 1.00 . A A . 1 GLY C 1 1
9 9162 1 1 1 GLY CA C 4.077 -15.179 -5.297 1.00 . A A . 1 GLY CA 1 1
9 9163 1 1 1 GLY H1 H 3.260 -14.544 -7.104 1.00 . A A . 1 GLY H1 1 1
9 9164 1 1 1 GLY HA2 H 5.125 -14.934 -5.469 1.00 . A A . 1 GLY HA2 1 1
9 9165 1 1 1 GLY HA3 H 3.872 -14.981 -4.244 1.00 . A A . 1 GLY HA3 1 1
9 9166 1 1 1 GLY N N 3.233 -14.336 -6.127 1.00 . A A . 1 GLY N 1 1
9 9167 1 1 1 GLY O O 2.743 -17.045 -6.006 1.00 . A A . 1 GLY O 1 1
9 9168 1 1 2 SER C C 4.478 -19.615 -4.326 1.00 . A A . 2 SER C 1 1
9 9169 1 1 2 SER CA C 4.796 -18.880 -5.629 1.00 . A A . 2 SER CA 1 1
9 9170 1 1 2 SER CB C 6.097 -19.412 -6.234 1.00 . A A . 2 SER CB 1 1
9 9171 1 1 2 SER H H 5.767 -17.130 -5.053 1.00 . A A . 2 SER H 1 1
9 9172 1 1 2 SER HA H 3.986 -19.004 -6.346 1.00 . A A . 2 SER HA 1 1
9 9173 1 1 2 SER HB2 H 6.380 -18.794 -7.086 1.00 . A A . 2 SER HB2 1 1
9 9174 1 1 2 SER HB3 H 6.899 -19.330 -5.500 1.00 . A A . 2 SER HB3 1 1
9 9175 1 1 2 SER HG H 5.200 -21.201 -6.193 1.00 . A A . 2 SER HG 1 1
9 9176 1 1 2 SER N N 4.880 -17.451 -5.385 1.00 . A A . 2 SER N 1 1
9 9177 1 1 2 SER O O 3.476 -20.322 -4.236 1.00 . A A . 2 SER O 1 1
9 9178 1 1 2 SER OG O 5.975 -20.769 -6.654 1.00 . A A . 2 SER OG 1 1
9 9179 1 1 3 SER C C 5.104 -18.998 -0.953 1.00 . A A . 3 SER C 1 1
9 9180 1 1 3 SER CA C 5.175 -20.060 -2.052 1.00 . A A . 3 SER CA 1 1
9 9181 1 1 3 SER CB C 6.308 -21.046 -1.765 1.00 . A A . 3 SER CB 1 1
9 9182 1 1 3 SER H H 6.163 -18.848 -3.427 1.00 . A A . 3 SER H 1 1
9 9183 1 1 3 SER HA H 4.232 -20.601 -2.123 1.00 . A A . 3 SER HA 1 1
9 9184 1 1 3 SER HB2 H 6.933 -21.150 -2.652 1.00 . A A . 3 SER HB2 1 1
9 9185 1 1 3 SER HB3 H 6.943 -20.649 -0.974 1.00 . A A . 3 SER HB3 1 1
9 9186 1 1 3 SER HG H 6.006 -22.490 -0.412 1.00 . A A . 3 SER HG 1 1
9 9187 1 1 3 SER N N 5.351 -19.423 -3.347 1.00 . A A . 3 SER N 1 1
9 9188 1 1 3 SER O O 4.114 -18.918 -0.226 1.00 . A A . 3 SER O 1 1
9 9189 1 1 3 SER OG O 5.817 -22.327 -1.381 1.00 . A A . 3 SER OG 1 1
9 9190 1 1 4 GLY C C 6.738 -15.850 -0.484 1.00 . A A . 4 GLY C 1 1
9 9191 1 1 4 GLY CA C 6.236 -17.157 0.133 1.00 . A A . 4 GLY CA 1 1
9 9192 1 1 4 GLY H H 6.966 -18.282 -1.461 1.00 . A A . 4 GLY H 1 1
9 9193 1 1 4 GLY HA2 H 5.250 -17.001 0.571 1.00 . A A . 4 GLY HA2 1 1
9 9194 1 1 4 GLY HA3 H 6.900 -17.462 0.941 1.00 . A A . 4 GLY HA3 1 1
9 9195 1 1 4 GLY N N 6.165 -18.210 -0.866 1.00 . A A . 4 GLY N 1 1
9 9196 1 1 4 GLY O O 5.948 -15.049 -0.978 1.00 . A A . 4 GLY O 1 1
9 9197 1 1 5 SER C C 8.914 -14.657 -2.480 1.00 . A A . 5 SER C 1 1
9 9198 1 1 5 SER CA C 8.668 -14.480 -0.981 1.00 . A A . 5 SER CA 1 1
9 9199 1 1 5 SER CB C 9.981 -14.160 -0.263 1.00 . A A . 5 SER CB 1 1
9 9200 1 1 5 SER H H 8.687 -16.333 -0.030 1.00 . A A . 5 SER H 1 1
9 9201 1 1 5 SER HA H 7.951 -13.677 -0.802 1.00 . A A . 5 SER HA 1 1
9 9202 1 1 5 SER HB2 H 10.058 -14.768 0.639 1.00 . A A . 5 SER HB2 1 1
9 9203 1 1 5 SER HB3 H 10.819 -14.430 -0.903 1.00 . A A . 5 SER HB3 1 1
9 9204 1 1 5 SER HG H 10.318 -12.689 1.052 1.00 . A A . 5 SER HG 1 1
9 9205 1 1 5 SER N N 8.050 -15.676 -0.434 1.00 . A A . 5 SER N 1 1
9 9206 1 1 5 SER O O 8.987 -15.782 -2.973 1.00 . A A . 5 SER O 1 1
9 9207 1 1 5 SER OG O 10.075 -12.781 0.086 1.00 . A A . 5 SER OG 1 1
9 9208 1 1 6 SER C C 9.965 -12.252 -5.030 1.00 . A A . 6 SER C 1 1
9 9209 1 1 6 SER CA C 9.269 -13.546 -4.599 1.00 . A A . 6 SER CA 1 1
9 9210 1 1 6 SER CB C 7.960 -13.726 -5.370 1.00 . A A . 6 SER CB 1 1
9 9211 1 1 6 SER H H 8.974 -12.618 -2.756 1.00 . A A . 6 SER H 1 1
9 9212 1 1 6 SER HA H 9.916 -14.405 -4.776 1.00 . A A . 6 SER HA 1 1
9 9213 1 1 6 SER HB2 H 7.179 -14.055 -4.685 1.00 . A A . 6 SER HB2 1 1
9 9214 1 1 6 SER HB3 H 7.644 -12.766 -5.778 1.00 . A A . 6 SER HB3 1 1
9 9215 1 1 6 SER HG H 8.445 -15.536 -6.073 1.00 . A A . 6 SER HG 1 1
9 9216 1 1 6 SER N N 9.034 -13.529 -3.165 1.00 . A A . 6 SER N 1 1
9 9217 1 1 6 SER O O 11.055 -12.289 -5.597 1.00 . A A . 6 SER O 1 1
9 9218 1 1 6 SER OG O 8.091 -14.671 -6.429 1.00 . A A . 6 SER OG 1 1
9 9219 1 1 7 GLY C C 9.091 -8.718 -4.375 1.00 . A A . 7 GLY C 1 1
9 9220 1 1 7 GLY CA C 9.847 -9.838 -5.094 1.00 . A A . 7 GLY CA 1 1
9 9221 1 1 7 GLY H H 8.420 -11.118 -4.281 1.00 . A A . 7 GLY H 1 1
9 9222 1 1 7 GLY HA2 H 10.903 -9.796 -4.830 1.00 . A A . 7 GLY HA2 1 1
9 9223 1 1 7 GLY HA3 H 9.781 -9.691 -6.172 1.00 . A A . 7 GLY HA3 1 1
9 9224 1 1 7 GLY N N 9.306 -11.140 -4.743 1.00 . A A . 7 GLY N 1 1
9 9225 1 1 7 GLY O O 9.551 -8.210 -3.354 1.00 . A A . 7 GLY O 1 1
9 9226 1 1 8 SER C C 6.790 -7.649 -2.906 1.00 . A A . 8 SER C 1 1
9 9227 1 1 8 SER CA C 7.121 -7.316 -4.362 1.00 . A A . 8 SER CA 1 1
9 9228 1 1 8 SER CB C 5.834 -7.122 -5.168 1.00 . A A . 8 SER CB 1 1
9 9229 1 1 8 SER H H 7.578 -8.784 -5.768 1.00 . A A . 8 SER H 1 1
9 9230 1 1 8 SER HA H 7.725 -6.410 -4.421 1.00 . A A . 8 SER HA 1 1
9 9231 1 1 8 SER HB2 H 5.261 -6.299 -4.742 1.00 . A A . 8 SER HB2 1 1
9 9232 1 1 8 SER HB3 H 6.086 -6.839 -6.190 1.00 . A A . 8 SER HB3 1 1
9 9233 1 1 8 SER HG H 4.326 -8.222 -5.889 1.00 . A A . 8 SER HG 1 1
9 9234 1 1 8 SER N N 7.945 -8.366 -4.937 1.00 . A A . 8 SER N 1 1
9 9235 1 1 8 SER O O 6.736 -8.818 -2.529 1.00 . A A . 8 SER O 1 1
9 9236 1 1 8 SER OG O 5.033 -8.300 -5.186 1.00 . A A . 8 SER OG 1 1
9 9237 1 1 9 HIS C C 4.823 -6.282 -0.462 1.00 . A A . 9 HIS C 1 1
9 9238 1 1 9 HIS CA C 6.252 -6.763 -0.720 1.00 . A A . 9 HIS CA 1 1
9 9239 1 1 9 HIS CB C 7.284 -6.057 0.162 1.00 . A A . 9 HIS CB 1 1
9 9240 1 1 9 HIS CD2 C 6.527 -3.555 0.152 1.00 . A A . 9 HIS CD2 1 1
9 9241 1 1 9 HIS CE1 C 8.316 -2.693 -0.767 1.00 . A A . 9 HIS CE1 1 1
9 9242 1 1 9 HIS CG C 7.401 -4.574 -0.096 1.00 . A A . 9 HIS CG 1 1
9 9243 1 1 9 HIS H H 6.623 -5.650 -2.441 1.00 . A A . 9 HIS H 1 1
9 9244 1 1 9 HIS HA H 6.310 -7.831 -0.510 1.00 . A A . 9 HIS HA 1 1
9 9245 1 1 9 HIS HB2 H 7.021 -6.214 1.208 1.00 . A A . 9 HIS HB2 1 1
9 9246 1 1 9 HIS HB3 H 8.258 -6.520 0.005 1.00 . A A . 9 HIS HB3 1 1
9 9247 1 1 9 HIS HD1 H 9.338 -4.487 -0.975 1.00 . A A . 9 HIS HD1 1 1
9 9248 1 1 9 HIS HD2 H 5.542 -3.658 0.606 1.00 . A A . 9 HIS HD2 1 1
9 9249 1 1 9 HIS HE1 H 9.014 -1.965 -1.179 1.00 . A A . 9 HIS HE1 1 1
9 9250 1 1 9 HIS N N 6.576 -6.598 -2.127 1.00 . A A . 9 HIS N 1 1
9 9251 1 1 9 HIS ND1 N 8.517 -3.999 -0.675 1.00 . A A . 9 HIS ND1 1 1
9 9252 1 1 9 HIS NE2 N 7.082 -2.420 -0.253 1.00 . A A . 9 HIS NE2 1 1
9 9253 1 1 9 HIS O O 4.179 -5.734 -1.356 1.00 . A A . 9 HIS O 1 1
9 9254 1 1 10 GLN C C 3.084 -5.168 2.362 1.00 . A A . 10 GLN C 1 1
9 9255 1 1 10 GLN CA C 3.029 -6.100 1.149 1.00 . A A . 10 GLN CA 1 1
9 9256 1 1 10 GLN CB C 2.149 -7.318 1.433 1.00 . A A . 10 GLN CB 1 1
9 9257 1 1 10 GLN CD C -0.019 -8.404 0.739 1.00 . A A . 10 GLN CD 1 1
9 9258 1 1 10 GLN CG C 0.713 -7.079 0.962 1.00 . A A . 10 GLN CG 1 1
9 9259 1 1 10 GLN H H 4.900 -6.950 1.483 1.00 . A A . 10 GLN H 1 1
9 9260 1 1 10 GLN HA H 2.629 -5.563 0.288 1.00 . A A . 10 GLN HA 1 1
9 9261 1 1 10 GLN HB2 H 2.559 -8.194 0.929 1.00 . A A . 10 GLN HB2 1 1
9 9262 1 1 10 GLN HB3 H 2.154 -7.534 2.501 1.00 . A A . 10 GLN HB3 1 1
9 9263 1 1 10 GLN HE21 H 1.013 -8.628 -0.988 1.00 . A A . 10 GLN HE21 1 1
9 9264 1 1 10 GLN HE22 H -0.094 -9.907 -0.616 1.00 . A A . 10 GLN HE22 1 1
9 9265 1 1 10 GLN HG2 H 0.178 -6.486 1.704 1.00 . A A . 10 GLN HG2 1 1
9 9266 1 1 10 GLN HG3 H 0.720 -6.504 0.037 1.00 . A A . 10 GLN HG3 1 1
9 9267 1 1 10 GLN N N 4.370 -6.504 0.762 1.00 . A A . 10 GLN N 1 1
9 9268 1 1 10 GLN NE2 N 0.329 -9.032 -0.382 1.00 . A A . 10 GLN NE2 1 1
9 9269 1 1 10 GLN O O 3.550 -5.561 3.430 1.00 . A A . 10 GLN O 1 1
9 9270 1 1 10 GLN OE1 O -0.843 -8.830 1.530 1.00 . A A . 10 GLN OE1 1 1
9 9271 1 1 11 LEU C C 1.173 -2.840 3.781 1.00 . A A . 11 LEU C 1 1
9 9272 1 1 11 LEU CA C 2.591 -2.960 3.219 1.00 . A A . 11 LEU CA 1 1
9 9273 1 1 11 LEU CB C 3.170 -1.634 2.721 1.00 . A A . 11 LEU CB 1 1
9 9274 1 1 11 LEU CD1 C 4.784 0.286 2.983 1.00 . A A . 11 LEU CD1 1 1
9 9275 1 1 11 LEU CD2 C 3.599 -0.671 5.012 1.00 . A A . 11 LEU CD2 1 1
9 9276 1 1 11 LEU CG C 4.199 -0.967 3.636 1.00 . A A . 11 LEU CG 1 1
9 9277 1 1 11 LEU H H 2.225 -3.639 1.282 1.00 . A A . 11 LEU H 1 1
9 9278 1 1 11 LEU HA H 3.248 -3.323 4.009 1.00 . A A . 11 LEU HA 1 1
9 9279 1 1 11 LEU HB2 H 3.634 -1.805 1.750 1.00 . A A . 11 LEU HB2 1 1
9 9280 1 1 11 LEU HB3 H 2.348 -0.938 2.564 1.00 . A A . 11 LEU HB3 1 1
9 9281 1 1 11 LEU HD11 H 5.048 1.009 3.754 1.00 . A A . 11 LEU HD11 1 1
9 9282 1 1 11 LEU HD12 H 5.675 0.019 2.416 1.00 . A A . 11 LEU HD12 1 1
9 9283 1 1 11 LEU HD13 H 4.044 0.725 2.312 1.00 . A A . 11 LEU HD13 1 1
9 9284 1 1 11 LEU HD21 H 3.211 -1.592 5.446 1.00 . A A . 11 LEU HD21 1 1
9 9285 1 1 11 LEU HD22 H 4.370 -0.259 5.663 1.00 . A A . 11 LEU HD22 1 1
9 9286 1 1 11 LEU HD23 H 2.790 0.051 4.906 1.00 . A A . 11 LEU HD23 1 1
9 9287 1 1 11 LEU HG H 5.024 -1.665 3.788 1.00 . A A . 11 LEU HG 1 1
9 9288 1 1 11 LEU N N 2.602 -3.951 2.155 1.00 . A A . 11 LEU N 1 1
9 9289 1 1 11 LEU O O 0.235 -2.531 3.049 1.00 . A A . 11 LEU O 1 1
9 9290 1 1 12 ILE C C -0.422 -1.599 6.301 1.00 . A A . 12 ILE C 1 1
9 9291 1 1 12 ILE CA C -0.224 -3.011 5.747 1.00 . A A . 12 ILE CA 1 1
9 9292 1 1 12 ILE CB C -0.344 -4.109 6.808 1.00 . A A . 12 ILE CB 1 1
9 9293 1 1 12 ILE CD1 C 0.820 -6.319 6.455 1.00 . A A . 12 ILE CD1 1 1
9 9294 1 1 12 ILE CG1 C -0.432 -5.491 6.157 1.00 . A A . 12 ILE CG1 1 1
9 9295 1 1 12 ILE CG2 C -1.523 -3.840 7.745 1.00 . A A . 12 ILE CG2 1 1
9 9296 1 1 12 ILE H H 1.831 -3.339 5.667 1.00 . A A . 12 ILE H 1 1
9 9297 1 1 12 ILE HA H -0.994 -3.200 4.999 1.00 . A A . 12 ILE HA 1 1
9 9298 1 1 12 ILE HB H 0.560 -4.096 7.416 1.00 . A A . 12 ILE HB 1 1
9 9299 1 1 12 ILE HD11 H 1.675 -5.883 5.938 1.00 . A A . 12 ILE HD11 1 1
9 9300 1 1 12 ILE HD12 H 1.007 -6.320 7.530 1.00 . A A . 12 ILE HD12 1 1
9 9301 1 1 12 ILE HD13 H 0.669 -7.342 6.112 1.00 . A A . 12 ILE HD13 1 1
9 9302 1 1 12 ILE HG12 H -1.314 -6.015 6.525 1.00 . A A . 12 ILE HG12 1 1
9 9303 1 1 12 ILE HG13 H -0.553 -5.383 5.079 1.00 . A A . 12 ILE HG13 1 1
9 9304 1 1 12 ILE HG21 H -2.442 -3.774 7.162 1.00 . A A . 12 ILE HG21 1 1
9 9305 1 1 12 ILE HG22 H -1.607 -4.653 8.466 1.00 . A A . 12 ILE HG22 1 1
9 9306 1 1 12 ILE HG23 H -1.359 -2.901 8.274 1.00 . A A . 12 ILE HG23 1 1
9 9307 1 1 12 ILE N N 1.063 -3.089 5.078 1.00 . A A . 12 ILE N 1 1
9 9308 1 1 12 ILE O O 0.203 -1.222 7.291 1.00 . A A . 12 ILE O 1 1
9 9309 1 1 13 VAL C C -3.098 0.688 6.179 1.00 . A A . 13 VAL C 1 1
9 9310 1 1 13 VAL CA C -1.584 0.507 6.050 1.00 . A A . 13 VAL CA 1 1
9 9311 1 1 13 VAL CB C -0.946 1.497 5.072 1.00 . A A . 13 VAL CB 1 1
9 9312 1 1 13 VAL CG1 C 0.543 1.200 4.885 1.00 . A A . 13 VAL CG1 1 1
9 9313 1 1 13 VAL CG2 C -1.679 1.490 3.730 1.00 . A A . 13 VAL CG2 1 1
9 9314 1 1 13 VAL H H -1.800 -1.169 4.833 1.00 . A A . 13 VAL H 1 1
9 9315 1 1 13 VAL HA H -1.128 0.659 7.028 1.00 . A A . 13 VAL HA 1 1
9 9316 1 1 13 VAL HB H -1.038 2.496 5.498 1.00 . A A . 13 VAL HB 1 1
9 9317 1 1 13 VAL HG11 H 1.108 2.131 4.938 1.00 . A A . 13 VAL HG11 1 1
9 9318 1 1 13 VAL HG12 H 0.881 0.525 5.672 1.00 . A A . 13 VAL HG12 1 1
9 9319 1 1 13 VAL HG13 H 0.702 0.734 3.912 1.00 . A A . 13 VAL HG13 1 1
9 9320 1 1 13 VAL HG21 H -2.677 1.908 3.858 1.00 . A A . 13 VAL HG21 1 1
9 9321 1 1 13 VAL HG22 H -1.124 2.090 3.009 1.00 . A A . 13 VAL HG22 1 1
9 9322 1 1 13 VAL HG23 H -1.759 0.466 3.364 1.00 . A A . 13 VAL HG23 1 1
9 9323 1 1 13 VAL N N -1.296 -0.855 5.637 1.00 . A A . 13 VAL N 1 1
9 9324 1 1 13 VAL O O -3.862 0.143 5.384 1.00 . A A . 13 VAL O 1 1
9 9325 1 1 14 LYS C C -5.272 3.069 6.837 1.00 . A A . 14 LYS C 1 1
9 9326 1 1 14 LYS CA C -4.895 1.711 7.433 1.00 . A A . 14 LYS CA 1 1
9 9327 1 1 14 LYS CB C -5.212 1.584 8.925 1.00 . A A . 14 LYS CB 1 1
9 9328 1 1 14 LYS CD C -7.137 -0.037 9.084 1.00 . A A . 14 LYS CD 1 1
9 9329 1 1 14 LYS CE C -6.909 -0.737 10.424 1.00 . A A . 14 LYS CE 1 1
9 9330 1 1 14 LYS CG C -6.717 1.432 9.154 1.00 . A A . 14 LYS CG 1 1
9 9331 1 1 14 LYS H H -2.859 1.892 7.832 1.00 . A A . 14 LYS H 1 1
9 9332 1 1 14 LYS HA H -5.464 0.937 6.916 1.00 . A A . 14 LYS HA 1 1
9 9333 1 1 14 LYS HB2 H -4.688 0.725 9.341 1.00 . A A . 14 LYS HB2 1 1
9 9334 1 1 14 LYS HB3 H -4.847 2.466 9.454 1.00 . A A . 14 LYS HB3 1 1
9 9335 1 1 14 LYS HD2 H -8.189 -0.106 8.808 1.00 . A A . 14 LYS HD2 1 1
9 9336 1 1 14 LYS HD3 H -6.569 -0.545 8.304 1.00 . A A . 14 LYS HD3 1 1
9 9337 1 1 14 LYS HE2 H -5.841 -0.867 10.597 1.00 . A A . 14 LYS HE2 1 1
9 9338 1 1 14 LYS HE3 H -7.290 -0.116 11.235 1.00 . A A . 14 LYS HE3 1 1
9 9339 1 1 14 LYS HG2 H -6.984 1.844 10.128 1.00 . A A . 14 LYS HG2 1 1
9 9340 1 1 14 LYS HG3 H -7.264 2.006 8.405 1.00 . A A . 14 LYS HG3 1 1
9 9341 1 1 14 LYS HZ1 H -7.792 -2.336 9.506 1.00 . A A . 14 LYS HZ1 1 1
9 9342 1 1 14 LYS HZ2 H -6.984 -2.731 10.869 1.00 . A A . 14 LYS HZ2 1 1
9 9343 1 1 14 LYS HZ3 H -8.434 -1.987 10.965 1.00 . A A . 14 LYS HZ3 1 1
9 9344 1 1 14 LYS N N -3.487 1.453 7.188 1.00 . A A . 14 LYS N 1 1
9 9345 1 1 14 LYS NZ N -7.584 -2.054 10.443 1.00 . A A . 14 LYS NZ 1 1
9 9346 1 1 14 LYS O O -4.493 4.018 6.906 1.00 . A A . 14 LYS O 1 1
9 9347 1 1 15 ALA C C -7.233 5.374 6.752 1.00 . A A . 15 ALA C 1 1
9 9348 1 1 15 ALA CA C -6.955 4.343 5.656 1.00 . A A . 15 ALA CA 1 1
9 9349 1 1 15 ALA CB C -8.195 4.036 4.815 1.00 . A A . 15 ALA CB 1 1
9 9350 1 1 15 ALA H H -7.093 2.340 6.213 1.00 . A A . 15 ALA H 1 1
9 9351 1 1 15 ALA HA H -6.172 4.724 5.001 1.00 . A A . 15 ALA HA 1 1
9 9352 1 1 15 ALA HB1 H -7.897 3.531 3.898 1.00 . A A . 15 ALA HB1 1 1
9 9353 1 1 15 ALA HB2 H -8.868 3.393 5.382 1.00 . A A . 15 ALA HB2 1 1
9 9354 1 1 15 ALA HB3 H -8.706 4.967 4.568 1.00 . A A . 15 ALA HB3 1 1
9 9355 1 1 15 ALA N N -6.465 3.117 6.264 1.00 . A A . 15 ALA N 1 1
9 9356 1 1 15 ALA O O -7.475 5.014 7.903 1.00 . A A . 15 ALA O 1 1
9 9357 1 1 16 ARG C C -8.939 7.943 7.466 1.00 . A A . 16 ARG C 1 1
9 9358 1 1 16 ARG CA C -7.435 7.724 7.289 1.00 . A A . 16 ARG CA 1 1
9 9359 1 1 16 ARG CB C -6.790 9.024 6.802 1.00 . A A . 16 ARG CB 1 1
9 9360 1 1 16 ARG CD C -5.379 10.557 8.222 1.00 . A A . 16 ARG CD 1 1
9 9361 1 1 16 ARG CG C -6.799 10.085 7.905 1.00 . A A . 16 ARG CG 1 1
9 9362 1 1 16 ARG CZ C -3.802 10.152 10.108 1.00 . A A . 16 ARG CZ 1 1
9 9363 1 1 16 ARG H H -6.993 6.923 5.417 1.00 . A A . 16 ARG H 1 1
9 9364 1 1 16 ARG HA H -6.973 7.400 8.222 1.00 . A A . 16 ARG HA 1 1
9 9365 1 1 16 ARG HB2 H -5.766 8.830 6.487 1.00 . A A . 16 ARG HB2 1 1
9 9366 1 1 16 ARG HB3 H -7.327 9.395 5.930 1.00 . A A . 16 ARG HB3 1 1
9 9367 1 1 16 ARG HD2 H -4.751 10.472 7.335 1.00 . A A . 16 ARG HD2 1 1
9 9368 1 1 16 ARG HD3 H -5.391 11.611 8.501 1.00 . A A . 16 ARG HD3 1 1
9 9369 1 1 16 ARG HE H -5.206 8.846 9.493 1.00 . A A . 16 ARG HE 1 1
9 9370 1 1 16 ARG HG2 H -7.408 10.934 7.591 1.00 . A A . 16 ARG HG2 1 1
9 9371 1 1 16 ARG HG3 H -7.260 9.678 8.804 1.00 . A A . 16 ARG HG3 1 1
9 9372 1 1 16 ARG HH11 H -3.578 11.952 9.188 1.00 . A A . 16 ARG HH11 1 1
9 9373 1 1 16 ARG HH12 H -2.489 11.655 10.501 1.00 . A A . 16 ARG HH12 1 1
9 9374 1 1 16 ARG HH21 H -3.769 8.454 11.227 1.00 . A A . 16 ARG HH21 1 1
9 9375 1 1 16 ARG HH22 H -2.598 9.652 11.669 1.00 . A A . 16 ARG HH22 1 1
9 9376 1 1 16 ARG N N -7.190 6.638 6.356 1.00 . A A . 16 ARG N 1 1
9 9377 1 1 16 ARG NE N -4.812 9.749 9.324 1.00 . A A . 16 ARG NE 1 1
9 9378 1 1 16 ARG NH1 N -3.243 11.354 9.916 1.00 . A A . 16 ARG NH1 1 1
9 9379 1 1 16 ARG NH2 N -3.352 9.352 11.084 1.00 . A A . 16 ARG NH2 1 1
9 9380 1 1 16 ARG O O -9.463 7.816 8.572 1.00 . A A . 16 ARG O 1 1
9 9381 1 1 17 PHE C C -11.664 8.109 5.047 1.00 . A A . 17 PHE C 1 1
9 9382 1 1 17 PHE CA C -11.024 8.508 6.380 1.00 . A A . 17 PHE CA 1 1
9 9383 1 1 17 PHE CB C -11.226 10.008 6.599 1.00 . A A . 17 PHE CB 1 1
9 9384 1 1 17 PHE CD1 C -9.418 11.227 5.365 1.00 . A A . 17 PHE CD1 1 1
9 9385 1 1 17 PHE CD2 C -11.604 11.305 4.490 1.00 . A A . 17 PHE CD2 1 1
9 9386 1 1 17 PHE CE1 C -8.959 12.034 4.292 1.00 . A A . 17 PHE CE1 1 1
9 9387 1 1 17 PHE CE2 C -11.145 12.113 3.416 1.00 . A A . 17 PHE CE2 1 1
9 9388 1 1 17 PHE CG C -10.731 10.879 5.442 1.00 . A A . 17 PHE CG 1 1
9 9389 1 1 17 PHE CZ C -9.832 12.460 3.340 1.00 . A A . 17 PHE CZ 1 1
9 9390 1 1 17 PHE H H -9.158 8.371 5.465 1.00 . A A . 17 PHE H 1 1
9 9391 1 1 17 PHE HA H -11.443 7.896 7.178 1.00 . A A . 17 PHE HA 1 1
9 9392 1 1 17 PHE HB2 H -12.287 10.203 6.759 1.00 . A A . 17 PHE HB2 1 1
9 9393 1 1 17 PHE HB3 H -10.706 10.304 7.510 1.00 . A A . 17 PHE HB3 1 1
9 9394 1 1 17 PHE HD1 H -8.719 10.884 6.128 1.00 . A A . 17 PHE HD1 1 1
9 9395 1 1 17 PHE HD2 H -12.655 11.026 4.552 1.00 . A A . 17 PHE HD2 1 1
9 9396 1 1 17 PHE HE1 H -7.907 12.312 4.230 1.00 . A A . 17 PHE HE1 1 1
9 9397 1 1 17 PHE HE2 H -11.845 12.454 2.654 1.00 . A A . 17 PHE HE2 1 1
9 9398 1 1 17 PHE HZ H -9.480 13.080 2.516 1.00 . A A . 17 PHE HZ 1 1
9 9399 1 1 17 PHE N N -9.591 8.270 6.360 1.00 . A A . 17 PHE N 1 1
9 9400 1 1 17 PHE O O -11.021 7.479 4.210 1.00 . A A . 17 PHE O 1 1
9 9401 1 1 18 ASN C C -12.933 8.802 2.480 1.00 . A A . 18 ASN C 1 1
9 9402 1 1 18 ASN CA C -13.657 8.184 3.679 1.00 . A A . 18 ASN CA 1 1
9 9403 1 1 18 ASN CB C -15.072 8.763 3.727 1.00 . A A . 18 ASN CB 1 1
9 9404 1 1 18 ASN CG C -15.767 8.399 5.041 1.00 . A A . 18 ASN CG 1 1
9 9405 1 1 18 ASN H H -13.438 9.006 5.580 1.00 . A A . 18 ASN H 1 1
9 9406 1 1 18 ASN HA H -13.686 7.095 3.631 1.00 . A A . 18 ASN HA 1 1
9 9407 1 1 18 ASN HB2 H -15.029 9.847 3.621 1.00 . A A . 18 ASN HB2 1 1
9 9408 1 1 18 ASN HB3 H -15.653 8.383 2.887 1.00 . A A . 18 ASN HB3 1 1
9 9409 1 1 18 ASN HD21 H -16.726 10.181 4.971 1.00 . A A . 18 ASN HD21 1 1
9 9410 1 1 18 ASN HD22 H -17.105 9.190 6.340 1.00 . A A . 18 ASN HD22 1 1
9 9411 1 1 18 ASN N N -12.922 8.493 4.893 1.00 . A A . 18 ASN N 1 1
9 9412 1 1 18 ASN ND2 N -16.602 9.334 5.487 1.00 . A A . 18 ASN ND2 1 1
9 9413 1 1 18 ASN O O -12.921 10.022 2.320 1.00 . A A . 18 ASN O 1 1
9 9414 1 1 18 ASN OD1 O -15.561 7.340 5.611 1.00 . A A . 18 ASN OD1 1 1
9 9415 1 1 19 PHE C C -12.415 8.070 -0.786 1.00 . A A . 19 PHE C 1 1
9 9416 1 1 19 PHE CA C -11.627 8.378 0.489 1.00 . A A . 19 PHE CA 1 1
9 9417 1 1 19 PHE CB C -10.306 7.608 0.457 1.00 . A A . 19 PHE CB 1 1
9 9418 1 1 19 PHE CD1 C -8.996 9.035 -1.132 1.00 . A A . 19 PHE CD1 1 1
9 9419 1 1 19 PHE CD2 C -9.287 6.759 -1.667 1.00 . A A . 19 PHE CD2 1 1
9 9420 1 1 19 PHE CE1 C -8.250 9.220 -2.324 1.00 . A A . 19 PHE CE1 1 1
9 9421 1 1 19 PHE CE2 C -8.539 6.944 -2.860 1.00 . A A . 19 PHE CE2 1 1
9 9422 1 1 19 PHE CG C -9.500 7.808 -0.828 1.00 . A A . 19 PHE CG 1 1
9 9423 1 1 19 PHE CZ C -8.036 8.171 -3.164 1.00 . A A . 19 PHE CZ 1 1
9 9424 1 1 19 PHE H H -12.366 6.943 1.805 1.00 . A A . 19 PHE H 1 1
9 9425 1 1 19 PHE HA H -11.494 9.457 0.580 1.00 . A A . 19 PHE HA 1 1
9 9426 1 1 19 PHE HB2 H -9.697 7.917 1.307 1.00 . A A . 19 PHE HB2 1 1
9 9427 1 1 19 PHE HB3 H -10.513 6.545 0.582 1.00 . A A . 19 PHE HB3 1 1
9 9428 1 1 19 PHE HD1 H -9.167 9.875 -0.460 1.00 . A A . 19 PHE HD1 1 1
9 9429 1 1 19 PHE HD2 H -9.690 5.776 -1.423 1.00 . A A . 19 PHE HD2 1 1
9 9430 1 1 19 PHE HE1 H -7.846 10.203 -2.568 1.00 . A A . 19 PHE HE1 1 1
9 9431 1 1 19 PHE HE2 H -8.369 6.103 -3.533 1.00 . A A . 19 PHE HE2 1 1
9 9432 1 1 19 PHE HZ H -7.462 8.313 -4.080 1.00 . A A . 19 PHE HZ 1 1
9 9433 1 1 19 PHE N N -12.350 7.933 1.668 1.00 . A A . 19 PHE N 1 1
9 9434 1 1 19 PHE O O -12.937 6.969 -0.946 1.00 . A A . 19 PHE O 1 1
9 9435 1 1 20 LYS C C -12.181 8.735 -4.054 1.00 . A A . 20 LYS C 1 1
9 9436 1 1 20 LYS CA C -13.189 8.911 -2.916 1.00 . A A . 20 LYS CA 1 1
9 9437 1 1 20 LYS CB C -14.155 10.080 -3.127 1.00 . A A . 20 LYS CB 1 1
9 9438 1 1 20 LYS CD C -16.574 9.900 -3.819 1.00 . A A . 20 LYS CD 1 1
9 9439 1 1 20 LYS CE C -17.536 9.770 -5.002 1.00 . A A . 20 LYS CE 1 1
9 9440 1 1 20 LYS CG C -15.119 9.792 -4.280 1.00 . A A . 20 LYS CG 1 1
9 9441 1 1 20 LYS H H -12.046 9.956 -1.524 1.00 . A A . 20 LYS H 1 1
9 9442 1 1 20 LYS HA H -13.789 8.005 -2.844 1.00 . A A . 20 LYS HA 1 1
9 9443 1 1 20 LYS HB2 H -14.721 10.258 -2.212 1.00 . A A . 20 LYS HB2 1 1
9 9444 1 1 20 LYS HB3 H -13.593 10.989 -3.337 1.00 . A A . 20 LYS HB3 1 1
9 9445 1 1 20 LYS HD2 H -16.786 9.120 -3.087 1.00 . A A . 20 LYS HD2 1 1
9 9446 1 1 20 LYS HD3 H -16.732 10.856 -3.321 1.00 . A A . 20 LYS HD3 1 1
9 9447 1 1 20 LYS HE2 H -17.783 10.758 -5.387 1.00 . A A . 20 LYS HE2 1 1
9 9448 1 1 20 LYS HE3 H -17.053 9.223 -5.812 1.00 . A A . 20 LYS HE3 1 1
9 9449 1 1 20 LYS HG2 H -14.939 10.496 -5.093 1.00 . A A . 20 LYS HG2 1 1
9 9450 1 1 20 LYS HG3 H -14.932 8.794 -4.676 1.00 . A A . 20 LYS HG3 1 1
9 9451 1 1 20 LYS HZ1 H -18.921 9.203 -3.611 1.00 . A A . 20 LYS HZ1 1 1
9 9452 1 1 20 LYS HZ2 H -19.549 9.436 -5.100 1.00 . A A . 20 LYS HZ2 1 1
9 9453 1 1 20 LYS HZ3 H -18.680 8.090 -4.782 1.00 . A A . 20 LYS HZ3 1 1
9 9454 1 1 20 LYS N N -12.474 9.063 -1.661 1.00 . A A . 20 LYS N 1 1
9 9455 1 1 20 LYS NZ N -18.772 9.068 -4.590 1.00 . A A . 20 LYS NZ 1 1
9 9456 1 1 20 LYS O O -11.261 9.538 -4.203 1.00 . A A . 20 LYS O 1 1
9 9457 1 1 21 GLN C C -11.862 8.272 -7.144 1.00 . A A . 21 GLN C 1 1
9 9458 1 1 21 GLN CA C -11.509 7.388 -5.947 1.00 . A A . 21 GLN CA 1 1
9 9459 1 1 21 GLN CB C -11.573 5.905 -6.322 1.00 . A A . 21 GLN CB 1 1
9 9460 1 1 21 GLN CD C -13.093 4.093 -7.196 1.00 . A A . 21 GLN CD 1 1
9 9461 1 1 21 GLN CG C -12.833 5.600 -7.135 1.00 . A A . 21 GLN CG 1 1
9 9462 1 1 21 GLN H H -13.139 7.032 -4.699 1.00 . A A . 21 GLN H 1 1
9 9463 1 1 21 GLN HA H -10.505 7.623 -5.595 1.00 . A A . 21 GLN HA 1 1
9 9464 1 1 21 GLN HB2 H -10.690 5.634 -6.899 1.00 . A A . 21 GLN HB2 1 1
9 9465 1 1 21 GLN HB3 H -11.563 5.297 -5.418 1.00 . A A . 21 GLN HB3 1 1
9 9466 1 1 21 GLN HE21 H -11.313 3.870 -8.133 1.00 . A A . 21 GLN HE21 1 1
9 9467 1 1 21 GLN HE22 H -12.201 2.406 -7.869 1.00 . A A . 21 GLN HE22 1 1
9 9468 1 1 21 GLN HG2 H -13.690 6.103 -6.688 1.00 . A A . 21 GLN HG2 1 1
9 9469 1 1 21 GLN HG3 H -12.722 5.995 -8.145 1.00 . A A . 21 GLN HG3 1 1
9 9470 1 1 21 GLN N N -12.388 7.680 -4.827 1.00 . A A . 21 GLN N 1 1
9 9471 1 1 21 GLN NE2 N -12.122 3.399 -7.781 1.00 . A A . 21 GLN NE2 1 1
9 9472 1 1 21 GLN O O -13.035 8.555 -7.386 1.00 . A A . 21 GLN O 1 1
9 9473 1 1 21 GLN OE1 O -14.110 3.594 -6.742 1.00 . A A . 21 GLN OE1 1 1
9 9474 1 1 22 THR C C -11.628 8.728 -10.176 1.00 . A A . 22 THR C 1 1
9 9475 1 1 22 THR CA C -11.014 9.530 -9.027 1.00 . A A . 22 THR CA 1 1
9 9476 1 1 22 THR CB C -9.663 10.157 -9.378 1.00 . A A . 22 THR CB 1 1
9 9477 1 1 22 THR CG2 C -9.102 11.013 -8.240 1.00 . A A . 22 THR CG2 1 1
9 9478 1 1 22 THR H H -9.877 8.449 -7.657 1.00 . A A . 22 THR H 1 1
9 9479 1 1 22 THR HA H -11.724 10.316 -8.771 1.00 . A A . 22 THR HA 1 1
9 9480 1 1 22 THR HB H -9.728 10.730 -10.302 1.00 . A A . 22 THR HB 1 1
9 9481 1 1 22 THR HG1 H -8.631 8.781 -10.401 1.00 . A A . 22 THR HG1 1 1
9 9482 1 1 22 THR HG21 H -9.201 10.475 -7.298 1.00 . A A . 22 THR HG21 1 1
9 9483 1 1 22 THR HG22 H -8.048 11.223 -8.429 1.00 . A A . 22 THR HG22 1 1
9 9484 1 1 22 THR HG23 H -9.655 11.950 -8.184 1.00 . A A . 22 THR HG23 1 1
9 9485 1 1 22 THR N N -10.828 8.683 -7.861 1.00 . A A . 22 THR N 1 1
9 9486 1 1 22 THR O O -12.125 9.302 -11.143 1.00 . A A . 22 THR O 1 1
9 9487 1 1 22 THR OG1 O -8.773 9.045 -9.448 1.00 . A A . 22 THR OG1 1 1
9 9488 1 1 23 ASN C C -12.011 5.077 -10.562 1.00 . A A . 23 ASN C 1 1
9 9489 1 1 23 ASN CA C -12.117 6.524 -11.046 1.00 . A A . 23 ASN CA 1 1
9 9490 1 1 23 ASN CB C -11.338 6.642 -12.357 1.00 . A A . 23 ASN CB 1 1
9 9491 1 1 23 ASN CG C -11.929 7.735 -13.250 1.00 . A A . 23 ASN CG 1 1
9 9492 1 1 23 ASN H H -11.166 6.952 -9.243 1.00 . A A . 23 ASN H 1 1
9 9493 1 1 23 ASN HA H -13.150 6.844 -11.181 1.00 . A A . 23 ASN HA 1 1
9 9494 1 1 23 ASN HB2 H -10.293 6.868 -12.145 1.00 . A A . 23 ASN HB2 1 1
9 9495 1 1 23 ASN HB3 H -11.358 5.688 -12.884 1.00 . A A . 23 ASN HB3 1 1
9 9496 1 1 23 ASN HD21 H -13.515 6.527 -13.599 1.00 . A A . 23 ASN HD21 1 1
9 9497 1 1 23 ASN HD22 H -13.567 8.067 -14.391 1.00 . A A . 23 ASN HD22 1 1
9 9498 1 1 23 ASN N N -11.572 7.411 -10.032 1.00 . A A . 23 ASN N 1 1
9 9499 1 1 23 ASN ND2 N -13.101 7.417 -13.791 1.00 . A A . 23 ASN ND2 1 1
9 9500 1 1 23 ASN O O -11.225 4.776 -9.664 1.00 . A A . 23 ASN O 1 1
9 9501 1 1 23 ASN OD1 O -11.358 8.798 -13.434 1.00 . A A . 23 ASN OD1 1 1
9 9502 1 1 24 GLU C C -11.416 2.218 -10.979 1.00 . A A . 24 GLU C 1 1
9 9503 1 1 24 GLU CA C -12.817 2.811 -10.820 1.00 . A A . 24 GLU CA 1 1
9 9504 1 1 24 GLU CB C -13.838 2.038 -11.655 1.00 . A A . 24 GLU CB 1 1
9 9505 1 1 24 GLU CD C -14.754 1.948 -14.004 1.00 . A A . 24 GLU CD 1 1
9 9506 1 1 24 GLU CG C -13.498 2.114 -13.146 1.00 . A A . 24 GLU CG 1 1
9 9507 1 1 24 GLU H H -13.447 4.474 -11.907 1.00 . A A . 24 GLU H 1 1
9 9508 1 1 24 GLU HA H -13.116 2.780 -9.772 1.00 . A A . 24 GLU HA 1 1
9 9509 1 1 24 GLU HB2 H -13.860 0.996 -11.337 1.00 . A A . 24 GLU HB2 1 1
9 9510 1 1 24 GLU HB3 H -14.835 2.443 -11.485 1.00 . A A . 24 GLU HB3 1 1
9 9511 1 1 24 GLU HG2 H -13.027 3.072 -13.366 1.00 . A A . 24 GLU HG2 1 1
9 9512 1 1 24 GLU HG3 H -12.775 1.338 -13.397 1.00 . A A . 24 GLU HG3 1 1
9 9513 1 1 24 GLU N N -12.811 4.220 -11.177 1.00 . A A . 24 GLU N 1 1
9 9514 1 1 24 GLU O O -11.128 1.146 -10.449 1.00 . A A . 24 GLU O 1 1
9 9515 1 1 24 GLU OE1 O -15.607 2.860 -13.944 1.00 . A A . 24 GLU OE1 1 1
9 9516 1 1 24 GLU OE2 O -14.833 0.913 -14.699 1.00 . A A . 24 GLU OE2 1 1
9 9517 1 1 25 ASP C C -8.414 2.623 -10.650 1.00 . A A . 25 ASP C 1 1
9 9518 1 1 25 ASP CA C -9.217 2.500 -11.946 1.00 . A A . 25 ASP CA 1 1
9 9519 1 1 25 ASP CB C -8.534 3.362 -13.009 1.00 . A A . 25 ASP CB 1 1
9 9520 1 1 25 ASP CG C -8.979 3.089 -14.448 1.00 . A A . 25 ASP CG 1 1
9 9521 1 1 25 ASP H H -10.823 3.812 -12.138 1.00 . A A . 25 ASP H 1 1
9 9522 1 1 25 ASP HA H -9.304 1.467 -12.286 1.00 . A A . 25 ASP HA 1 1
9 9523 1 1 25 ASP HB2 H -8.723 4.412 -12.780 1.00 . A A . 25 ASP HB2 1 1
9 9524 1 1 25 ASP HB3 H -7.457 3.210 -12.943 1.00 . A A . 25 ASP HB3 1 1
9 9525 1 1 25 ASP N N -10.580 2.941 -11.711 1.00 . A A . 25 ASP N 1 1
9 9526 1 1 25 ASP O O -7.568 1.780 -10.357 1.00 . A A . 25 ASP O 1 1
9 9527 1 1 25 ASP OD1 O -9.076 1.892 -14.794 1.00 . A A . 25 ASP OD1 1 1
9 9528 1 1 25 ASP OD2 O -9.212 4.084 -15.169 1.00 . A A . 25 ASP OD2 1 1
9 9529 1 1 26 GLU C C -8.656 3.096 -7.532 1.00 . A A . 26 GLU C 1 1
9 9530 1 1 26 GLU CA C -8.024 3.926 -8.650 1.00 . A A . 26 GLU CA 1 1
9 9531 1 1 26 GLU CB C -8.036 5.416 -8.300 1.00 . A A . 26 GLU CB 1 1
9 9532 1 1 26 GLU CD C -6.046 6.792 -9.012 1.00 . A A . 26 GLU CD 1 1
9 9533 1 1 26 GLU CG C -6.637 5.901 -7.916 1.00 . A A . 26 GLU CG 1 1
9 9534 1 1 26 GLU H H -9.398 4.362 -10.154 1.00 . A A . 26 GLU H 1 1
9 9535 1 1 26 GLU HA H -6.996 3.606 -8.813 1.00 . A A . 26 GLU HA 1 1
9 9536 1 1 26 GLU HB2 H -8.403 5.990 -9.152 1.00 . A A . 26 GLU HB2 1 1
9 9537 1 1 26 GLU HB3 H -8.726 5.593 -7.475 1.00 . A A . 26 GLU HB3 1 1
9 9538 1 1 26 GLU HG2 H -6.684 6.455 -6.979 1.00 . A A . 26 GLU HG2 1 1
9 9539 1 1 26 GLU HG3 H -5.985 5.044 -7.748 1.00 . A A . 26 GLU HG3 1 1
9 9540 1 1 26 GLU N N -8.708 3.681 -9.909 1.00 . A A . 26 GLU N 1 1
9 9541 1 1 26 GLU O O -9.611 2.356 -7.766 1.00 . A A . 26 GLU O 1 1
9 9542 1 1 26 GLU OE1 O -5.538 6.216 -9.997 1.00 . A A . 26 GLU OE1 1 1
9 9543 1 1 26 GLU OE2 O -6.116 8.027 -8.837 1.00 . A A . 26 GLU OE2 1 1
9 9544 1 1 27 LEU C C -9.603 3.390 -4.432 1.00 . A A . 27 LEU C 1 1
9 9545 1 1 27 LEU CA C -8.596 2.517 -5.184 1.00 . A A . 27 LEU CA 1 1
9 9546 1 1 27 LEU CB C -7.433 2.032 -4.316 1.00 . A A . 27 LEU CB 1 1
9 9547 1 1 27 LEU CD1 C -6.382 -0.178 -3.708 1.00 . A A . 27 LEU CD1 1 1
9 9548 1 1 27 LEU CD2 C -8.082 0.895 -2.160 1.00 . A A . 27 LEU CD2 1 1
9 9549 1 1 27 LEU CG C -7.638 0.689 -3.610 1.00 . A A . 27 LEU CG 1 1
9 9550 1 1 27 LEU H H -7.322 3.848 -6.156 1.00 . A A . 27 LEU H 1 1
9 9551 1 1 27 LEU HA H -9.114 1.632 -5.553 1.00 . A A . 27 LEU HA 1 1
9 9552 1 1 27 LEU HB2 H -6.544 1.959 -4.941 1.00 . A A . 27 LEU HB2 1 1
9 9553 1 1 27 LEU HB3 H -7.230 2.790 -3.560 1.00 . A A . 27 LEU HB3 1 1
9 9554 1 1 27 LEU HD11 H -5.925 -0.048 -4.689 1.00 . A A . 27 LEU HD11 1 1
9 9555 1 1 27 LEU HD12 H -5.673 0.120 -2.935 1.00 . A A . 27 LEU HD12 1 1
9 9556 1 1 27 LEU HD13 H -6.652 -1.225 -3.569 1.00 . A A . 27 LEU HD13 1 1
9 9557 1 1 27 LEU HD21 H -8.381 -0.063 -1.733 1.00 . A A . 27 LEU HD21 1 1
9 9558 1 1 27 LEU HD22 H -7.257 1.309 -1.583 1.00 . A A . 27 LEU HD22 1 1
9 9559 1 1 27 LEU HD23 H -8.927 1.583 -2.134 1.00 . A A . 27 LEU HD23 1 1
9 9560 1 1 27 LEU HG H -8.440 0.154 -4.120 1.00 . A A . 27 LEU HG 1 1
9 9561 1 1 27 LEU N N -8.099 3.245 -6.339 1.00 . A A . 27 LEU N 1 1
9 9562 1 1 27 LEU O O -9.647 4.603 -4.628 1.00 . A A . 27 LEU O 1 1
9 9563 1 1 28 SER C C -11.470 2.840 -1.398 1.00 . A A . 28 SER C 1 1
9 9564 1 1 28 SER CA C -11.391 3.439 -2.804 1.00 . A A . 28 SER CA 1 1
9 9565 1 1 28 SER CB C -12.760 3.379 -3.485 1.00 . A A . 28 SER CB 1 1
9 9566 1 1 28 SER H H -10.345 1.750 -3.433 1.00 . A A . 28 SER H 1 1
9 9567 1 1 28 SER HA H -11.053 4.474 -2.761 1.00 . A A . 28 SER HA 1 1
9 9568 1 1 28 SER HB2 H -12.835 4.181 -4.219 1.00 . A A . 28 SER HB2 1 1
9 9569 1 1 28 SER HB3 H -12.854 2.440 -4.029 1.00 . A A . 28 SER HB3 1 1
9 9570 1 1 28 SER HG H -13.986 2.613 -2.101 1.00 . A A . 28 SER HG 1 1
9 9571 1 1 28 SER N N -10.387 2.737 -3.587 1.00 . A A . 28 SER N 1 1
9 9572 1 1 28 SER O O -11.644 1.633 -1.243 1.00 . A A . 28 SER O 1 1
9 9573 1 1 28 SER OG O -13.828 3.494 -2.547 1.00 . A A . 28 SER OG 1 1
9 9574 1 1 29 VAL C C -12.397 4.158 1.735 1.00 . A A . 29 VAL C 1 1
9 9575 1 1 29 VAL CA C -11.394 3.286 0.978 1.00 . A A . 29 VAL CA 1 1
9 9576 1 1 29 VAL CB C -9.992 3.317 1.591 1.00 . A A . 29 VAL CB 1 1
9 9577 1 1 29 VAL CG1 C -9.528 4.756 1.824 1.00 . A A . 29 VAL CG1 1 1
9 9578 1 1 29 VAL CG2 C -9.943 2.508 2.887 1.00 . A A . 29 VAL CG2 1 1
9 9579 1 1 29 VAL H H -11.197 4.693 -0.545 1.00 . A A . 29 VAL H 1 1
9 9580 1 1 29 VAL HA H -11.745 2.254 0.990 1.00 . A A . 29 VAL HA 1 1
9 9581 1 1 29 VAL HB H -9.305 2.855 0.880 1.00 . A A . 29 VAL HB 1 1
9 9582 1 1 29 VAL HG11 H -8.745 4.767 2.583 1.00 . A A . 29 VAL HG11 1 1
9 9583 1 1 29 VAL HG12 H -9.138 5.168 0.894 1.00 . A A . 29 VAL HG12 1 1
9 9584 1 1 29 VAL HG13 H -10.371 5.360 2.163 1.00 . A A . 29 VAL HG13 1 1
9 9585 1 1 29 VAL HG21 H -10.168 3.159 3.732 1.00 . A A . 29 VAL HG21 1 1
9 9586 1 1 29 VAL HG22 H -10.678 1.705 2.843 1.00 . A A . 29 VAL HG22 1 1
9 9587 1 1 29 VAL HG23 H -8.947 2.082 3.013 1.00 . A A . 29 VAL HG23 1 1
9 9588 1 1 29 VAL N N -11.339 3.713 -0.410 1.00 . A A . 29 VAL N 1 1
9 9589 1 1 29 VAL O O -12.683 5.281 1.326 1.00 . A A . 29 VAL O 1 1
9 9590 1 1 30 CYS C C -13.203 4.673 4.978 1.00 . A A . 30 CYS C 1 1
9 9591 1 1 30 CYS CA C -13.870 4.318 3.647 1.00 . A A . 30 CYS CA 1 1
9 9592 1 1 30 CYS CB C -15.151 3.506 3.849 1.00 . A A . 30 CYS CB 1 1
9 9593 1 1 30 CYS H H -12.667 2.691 3.154 1.00 . A A . 30 CYS H 1 1
9 9594 1 1 30 CYS HA H -14.142 5.220 3.098 1.00 . A A . 30 CYS HA 1 1
9 9595 1 1 30 CYS HB2 H -15.214 2.719 3.097 1.00 . A A . 30 CYS HB2 1 1
9 9596 1 1 30 CYS HB3 H -15.130 3.016 4.822 1.00 . A A . 30 CYS HB3 1 1
9 9597 1 1 30 CYS HG H -16.169 5.315 2.702 1.00 . A A . 30 CYS HG 1 1
9 9598 1 1 30 CYS N N -12.904 3.606 2.828 1.00 . A A . 30 CYS N 1 1
9 9599 1 1 30 CYS O O -12.836 5.824 5.205 1.00 . A A . 30 CYS O 1 1
9 9600 1 1 30 CYS SG S -16.612 4.601 3.733 1.00 . A A . 30 CYS SG 1 1
9 9601 1 1 31 LYS C C -12.057 2.491 7.701 1.00 . A A . 31 LYS C 1 1
9 9602 1 1 31 LYS CA C -12.451 3.851 7.124 1.00 . A A . 31 LYS CA 1 1
9 9603 1 1 31 LYS CB C -13.369 4.664 8.038 1.00 . A A . 31 LYS CB 1 1
9 9604 1 1 31 LYS CD C -13.185 6.809 9.354 1.00 . A A . 31 LYS CD 1 1
9 9605 1 1 31 LYS CE C -13.607 6.937 10.819 1.00 . A A . 31 LYS CE 1 1
9 9606 1 1 31 LYS CG C -12.559 5.440 9.080 1.00 . A A . 31 LYS CG 1 1
9 9607 1 1 31 LYS H H -13.369 2.728 5.630 1.00 . A A . 31 LYS H 1 1
9 9608 1 1 31 LYS HA H -11.544 4.438 6.974 1.00 . A A . 31 LYS HA 1 1
9 9609 1 1 31 LYS HB2 H -13.960 5.360 7.442 1.00 . A A . 31 LYS HB2 1 1
9 9610 1 1 31 LYS HB3 H -14.071 3.999 8.540 1.00 . A A . 31 LYS HB3 1 1
9 9611 1 1 31 LYS HD2 H -12.471 7.594 9.107 1.00 . A A . 31 LYS HD2 1 1
9 9612 1 1 31 LYS HD3 H -14.052 6.952 8.708 1.00 . A A . 31 LYS HD3 1 1
9 9613 1 1 31 LYS HE2 H -13.176 6.122 11.400 1.00 . A A . 31 LYS HE2 1 1
9 9614 1 1 31 LYS HE3 H -13.220 7.867 11.235 1.00 . A A . 31 LYS HE3 1 1
9 9615 1 1 31 LYS HG2 H -12.510 4.867 10.007 1.00 . A A . 31 LYS HG2 1 1
9 9616 1 1 31 LYS HG3 H -11.535 5.567 8.729 1.00 . A A . 31 LYS HG3 1 1
9 9617 1 1 31 LYS HZ1 H -15.491 7.045 10.035 1.00 . A A . 31 LYS HZ1 1 1
9 9618 1 1 31 LYS HZ2 H -15.371 6.026 11.305 1.00 . A A . 31 LYS HZ2 1 1
9 9619 1 1 31 LYS HZ3 H -15.381 7.641 11.551 1.00 . A A . 31 LYS HZ3 1 1
9 9620 1 1 31 LYS N N -13.066 3.661 5.822 1.00 . A A . 31 LYS N 1 1
9 9621 1 1 31 LYS NZ N -15.083 6.910 10.937 1.00 . A A . 31 LYS NZ 1 1
9 9622 1 1 31 LYS O O -12.664 1.473 7.369 1.00 . A A . 31 LYS O 1 1
9 9623 1 1 32 GLY C C -10.564 0.132 8.187 1.00 . A A . 32 GLY C 1 1
9 9624 1 1 32 GLY CA C -10.564 1.296 9.181 1.00 . A A . 32 GLY CA 1 1
9 9625 1 1 32 GLY H H -10.557 3.347 8.819 1.00 . A A . 32 GLY H 1 1
9 9626 1 1 32 GLY HA2 H -9.554 1.452 9.563 1.00 . A A . 32 GLY HA2 1 1
9 9627 1 1 32 GLY HA3 H -11.193 1.049 10.036 1.00 . A A . 32 GLY HA3 1 1
9 9628 1 1 32 GLY N N -11.045 2.515 8.555 1.00 . A A . 32 GLY N 1 1
9 9629 1 1 32 GLY O O -11.286 -0.846 8.373 1.00 . A A . 32 GLY O 1 1
9 9630 1 1 33 ASP C C -8.175 -0.920 5.732 1.00 . A A . 33 ASP C 1 1
9 9631 1 1 33 ASP CA C -9.643 -0.750 6.133 1.00 . A A . 33 ASP CA 1 1
9 9632 1 1 33 ASP CB C -10.432 -0.362 4.881 1.00 . A A . 33 ASP CB 1 1
9 9633 1 1 33 ASP CG C -11.766 -1.092 4.707 1.00 . A A . 33 ASP CG 1 1
9 9634 1 1 33 ASP H H -9.161 1.075 7.013 1.00 . A A . 33 ASP H 1 1
9 9635 1 1 33 ASP HA H -10.058 -1.650 6.587 1.00 . A A . 33 ASP HA 1 1
9 9636 1 1 33 ASP HB2 H -10.623 0.710 4.908 1.00 . A A . 33 ASP HB2 1 1
9 9637 1 1 33 ASP HB3 H -9.813 -0.554 4.005 1.00 . A A . 33 ASP HB3 1 1
9 9638 1 1 33 ASP N N -9.746 0.277 7.156 1.00 . A A . 33 ASP N 1 1
9 9639 1 1 33 ASP O O -7.697 -0.251 4.818 1.00 . A A . 33 ASP O 1 1
9 9640 1 1 33 ASP OD1 O -11.717 -2.327 4.521 1.00 . A A . 33 ASP OD1 1 1
9 9641 1 1 33 ASP OD2 O -12.805 -0.398 4.764 1.00 . A A . 33 ASP OD2 1 1
9 9642 1 1 34 ILE C C -5.922 -2.389 4.677 1.00 . A A . 34 ILE C 1 1
9 9643 1 1 34 ILE CA C -6.101 -2.084 6.165 1.00 . A A . 34 ILE CA 1 1
9 9644 1 1 34 ILE CB C -5.578 -3.188 7.086 1.00 . A A . 34 ILE CB 1 1
9 9645 1 1 34 ILE CD1 C -3.849 -1.551 7.918 1.00 . A A . 34 ILE CD1 1 1
9 9646 1 1 34 ILE CG1 C -4.893 -2.595 8.319 1.00 . A A . 34 ILE CG1 1 1
9 9647 1 1 34 ILE CG2 C -4.658 -4.147 6.326 1.00 . A A . 34 ILE CG2 1 1
9 9648 1 1 34 ILE H H -7.901 -2.358 7.179 1.00 . A A . 34 ILE H 1 1
9 9649 1 1 34 ILE HA H -5.544 -1.177 6.401 1.00 . A A . 34 ILE HA 1 1
9 9650 1 1 34 ILE HB H -6.429 -3.771 7.439 1.00 . A A . 34 ILE HB 1 1
9 9651 1 1 34 ILE HD11 H -4.317 -0.566 7.878 1.00 . A A . 34 ILE HD11 1 1
9 9652 1 1 34 ILE HD12 H -3.044 -1.540 8.653 1.00 . A A . 34 ILE HD12 1 1
9 9653 1 1 34 ILE HD13 H -3.443 -1.800 6.937 1.00 . A A . 34 ILE HD13 1 1
9 9654 1 1 34 ILE HG12 H -5.639 -2.138 8.969 1.00 . A A . 34 ILE HG12 1 1
9 9655 1 1 34 ILE HG13 H -4.416 -3.390 8.892 1.00 . A A . 34 ILE HG13 1 1
9 9656 1 1 34 ILE HG21 H -4.181 -4.829 7.030 1.00 . A A . 34 ILE HG21 1 1
9 9657 1 1 34 ILE HG22 H -5.244 -4.719 5.607 1.00 . A A . 34 ILE HG22 1 1
9 9658 1 1 34 ILE HG23 H -3.893 -3.576 5.799 1.00 . A A . 34 ILE HG23 1 1
9 9659 1 1 34 ILE N N -7.503 -1.818 6.436 1.00 . A A . 34 ILE N 1 1
9 9660 1 1 34 ILE O O -6.587 -3.270 4.135 1.00 . A A . 34 ILE O 1 1
9 9661 1 1 35 ILE C C -3.334 -2.388 2.468 1.00 . A A . 35 ILE C 1 1
9 9662 1 1 35 ILE CA C -4.745 -1.822 2.641 1.00 . A A . 35 ILE CA 1 1
9 9663 1 1 35 ILE CB C -4.982 -0.516 1.880 1.00 . A A . 35 ILE CB 1 1
9 9664 1 1 35 ILE CD1 C -6.191 1.398 2.990 1.00 . A A . 35 ILE CD1 1 1
9 9665 1 1 35 ILE CG1 C -6.347 0.080 2.227 1.00 . A A . 35 ILE CG1 1 1
9 9666 1 1 35 ILE CG2 C -4.812 -0.722 0.374 1.00 . A A . 35 ILE CG2 1 1
9 9667 1 1 35 ILE H H -4.482 -0.928 4.505 1.00 . A A . 35 ILE H 1 1
9 9668 1 1 35 ILE HA H -5.459 -2.552 2.260 1.00 . A A . 35 ILE HA 1 1
9 9669 1 1 35 ILE HB H -4.226 0.204 2.194 1.00 . A A . 35 ILE HB 1 1
9 9670 1 1 35 ILE HD11 H -5.224 1.840 2.756 1.00 . A A . 35 ILE HD11 1 1
9 9671 1 1 35 ILE HD12 H -6.985 2.084 2.694 1.00 . A A . 35 ILE HD12 1 1
9 9672 1 1 35 ILE HD13 H -6.256 1.207 4.061 1.00 . A A . 35 ILE HD13 1 1
9 9673 1 1 35 ILE HG12 H -6.917 0.250 1.313 1.00 . A A . 35 ILE HG12 1 1
9 9674 1 1 35 ILE HG13 H -6.916 -0.628 2.830 1.00 . A A . 35 ILE HG13 1 1
9 9675 1 1 35 ILE HG21 H -3.891 -1.273 0.184 1.00 . A A . 35 ILE HG21 1 1
9 9676 1 1 35 ILE HG22 H -5.660 -1.286 -0.014 1.00 . A A . 35 ILE HG22 1 1
9 9677 1 1 35 ILE HG23 H -4.763 0.248 -0.122 1.00 . A A . 35 ILE HG23 1 1
9 9678 1 1 35 ILE N N -5.019 -1.643 4.057 1.00 . A A . 35 ILE N 1 1
9 9679 1 1 35 ILE O O -2.424 -2.036 3.216 1.00 . A A . 35 ILE O 1 1
9 9680 1 1 36 TYR C C -1.211 -3.174 0.029 1.00 . A A . 36 TYR C 1 1
9 9681 1 1 36 TYR CA C -1.912 -3.874 1.195 1.00 . A A . 36 TYR CA 1 1
9 9682 1 1 36 TYR CB C -2.218 -5.319 0.796 1.00 . A A . 36 TYR CB 1 1
9 9683 1 1 36 TYR CD1 C -2.322 -6.241 3.140 1.00 . A A . 36 TYR CD1 1 1
9 9684 1 1 36 TYR CD2 C -4.104 -6.766 1.637 1.00 . A A . 36 TYR CD2 1 1
9 9685 1 1 36 TYR CE1 C -2.967 -7.009 4.173 1.00 . A A . 36 TYR CE1 1 1
9 9686 1 1 36 TYR CE2 C -4.750 -7.534 2.669 1.00 . A A . 36 TYR CE2 1 1
9 9687 1 1 36 TYR CG C -2.903 -6.136 1.894 1.00 . A A . 36 TYR CG 1 1
9 9688 1 1 36 TYR CZ C -4.149 -7.618 3.888 1.00 . A A . 36 TYR CZ 1 1
9 9689 1 1 36 TYR H H -3.942 -3.537 0.871 1.00 . A A . 36 TYR H 1 1
9 9690 1 1 36 TYR HA H -1.293 -3.785 2.087 1.00 . A A . 36 TYR HA 1 1
9 9691 1 1 36 TYR HB2 H -2.853 -5.315 -0.089 1.00 . A A . 36 TYR HB2 1 1
9 9692 1 1 36 TYR HB3 H -1.287 -5.813 0.518 1.00 . A A . 36 TYR HB3 1 1
9 9693 1 1 36 TYR HD1 H -1.373 -5.744 3.343 1.00 . A A . 36 TYR HD1 1 1
9 9694 1 1 36 TYR HD2 H -4.564 -6.682 0.652 1.00 . A A . 36 TYR HD2 1 1
9 9695 1 1 36 TYR HE1 H -2.518 -7.102 5.162 1.00 . A A . 36 TYR HE1 1 1
9 9696 1 1 36 TYR HE2 H -5.698 -8.037 2.480 1.00 . A A . 36 TYR HE2 1 1
9 9697 1 1 36 TYR HH H -4.105 -8.976 5.278 1.00 . A A . 36 TYR HH 1 1
9 9698 1 1 36 TYR N N -3.197 -3.256 1.476 1.00 . A A . 36 TYR N 1 1
9 9699 1 1 36 TYR O O -1.650 -3.275 -1.116 1.00 . A A . 36 TYR O 1 1
9 9700 1 1 36 TYR OH O -4.759 -8.343 4.863 1.00 . A A . 36 TYR OH 1 1
9 9701 1 1 37 VAL C C 1.603 -2.729 -1.327 1.00 . A A . 37 VAL C 1 1
9 9702 1 1 37 VAL CA C 0.634 -1.762 -0.644 1.00 . A A . 37 VAL CA 1 1
9 9703 1 1 37 VAL CB C 1.337 -0.561 -0.009 1.00 . A A . 37 VAL CB 1 1
9 9704 1 1 37 VAL CG1 C 1.889 0.382 -1.080 1.00 . A A . 37 VAL CG1 1 1
9 9705 1 1 37 VAL CG2 C 0.398 0.183 0.944 1.00 . A A . 37 VAL CG2 1 1
9 9706 1 1 37 VAL H H 0.217 -2.401 1.294 1.00 . A A . 37 VAL H 1 1
9 9707 1 1 37 VAL HA H -0.069 -1.387 -1.388 1.00 . A A . 37 VAL HA 1 1
9 9708 1 1 37 VAL HB H 2.178 -0.935 0.575 1.00 . A A . 37 VAL HB 1 1
9 9709 1 1 37 VAL HG11 H 2.362 -0.204 -1.869 1.00 . A A . 37 VAL HG11 1 1
9 9710 1 1 37 VAL HG12 H 1.075 0.970 -1.501 1.00 . A A . 37 VAL HG12 1 1
9 9711 1 1 37 VAL HG13 H 2.626 1.048 -0.631 1.00 . A A . 37 VAL HG13 1 1
9 9712 1 1 37 VAL HG21 H 0.826 0.186 1.947 1.00 . A A . 37 VAL HG21 1 1
9 9713 1 1 37 VAL HG22 H 0.269 1.209 0.600 1.00 . A A . 37 VAL HG22 1 1
9 9714 1 1 37 VAL HG23 H -0.570 -0.318 0.964 1.00 . A A . 37 VAL HG23 1 1
9 9715 1 1 37 VAL N N -0.132 -2.479 0.360 1.00 . A A . 37 VAL N 1 1
9 9716 1 1 37 VAL O O 2.481 -3.296 -0.676 1.00 . A A . 37 VAL O 1 1
9 9717 1 1 38 THR C C 3.206 -2.971 -4.294 1.00 . A A . 38 THR C 1 1
9 9718 1 1 38 THR CA C 2.259 -3.779 -3.405 1.00 . A A . 38 THR CA 1 1
9 9719 1 1 38 THR CB C 1.352 -4.728 -4.190 1.00 . A A . 38 THR CB 1 1
9 9720 1 1 38 THR CG2 C 0.324 -3.985 -5.044 1.00 . A A . 38 THR CG2 1 1
9 9721 1 1 38 THR H H 0.696 -2.425 -3.149 1.00 . A A . 38 THR H 1 1
9 9722 1 1 38 THR HA H 2.878 -4.353 -2.716 1.00 . A A . 38 THR HA 1 1
9 9723 1 1 38 THR HB H 0.863 -5.439 -3.523 1.00 . A A . 38 THR HB 1 1
9 9724 1 1 38 THR HG1 H 1.761 -6.098 -5.590 1.00 . A A . 38 THR HG1 1 1
9 9725 1 1 38 THR HG21 H -0.370 -3.451 -4.395 1.00 . A A . 38 THR HG21 1 1
9 9726 1 1 38 THR HG22 H 0.837 -3.274 -5.692 1.00 . A A . 38 THR HG22 1 1
9 9727 1 1 38 THR HG23 H -0.226 -4.700 -5.655 1.00 . A A . 38 THR HG23 1 1
9 9728 1 1 38 THR N N 1.412 -2.890 -2.628 1.00 . A A . 38 THR N 1 1
9 9729 1 1 38 THR O O 4.397 -3.272 -4.372 1.00 . A A . 38 THR O 1 1
9 9730 1 1 38 THR OG1 O 2.223 -5.333 -5.141 1.00 . A A . 38 THR OG1 1 1
9 9731 1 1 39 ARG C C 4.429 -0.288 -5.012 1.00 . A A . 39 ARG C 1 1
9 9732 1 1 39 ARG CA C 3.424 -1.109 -5.821 1.00 . A A . 39 ARG CA 1 1
9 9733 1 1 39 ARG CB C 2.520 -0.160 -6.612 1.00 . A A . 39 ARG CB 1 1
9 9734 1 1 39 ARG CD C 3.377 -0.612 -8.941 1.00 . A A . 39 ARG CD 1 1
9 9735 1 1 39 ARG CG C 3.258 0.422 -7.819 1.00 . A A . 39 ARG CG 1 1
9 9736 1 1 39 ARG CZ C 5.203 -1.967 -9.960 1.00 . A A . 39 ARG CZ 1 1
9 9737 1 1 39 ARG H H 1.675 -1.724 -4.871 1.00 . A A . 39 ARG H 1 1
9 9738 1 1 39 ARG HA H 3.933 -1.797 -6.496 1.00 . A A . 39 ARG HA 1 1
9 9739 1 1 39 ARG HB2 H 1.631 -0.695 -6.948 1.00 . A A . 39 ARG HB2 1 1
9 9740 1 1 39 ARG HB3 H 2.180 0.648 -5.965 1.00 . A A . 39 ARG HB3 1 1
9 9741 1 1 39 ARG HD2 H 2.703 -1.446 -8.750 1.00 . A A . 39 ARG HD2 1 1
9 9742 1 1 39 ARG HD3 H 3.074 -0.168 -9.889 1.00 . A A . 39 ARG HD3 1 1
9 9743 1 1 39 ARG HE H 5.432 -0.761 -8.364 1.00 . A A . 39 ARG HE 1 1
9 9744 1 1 39 ARG HG2 H 2.728 1.301 -8.185 1.00 . A A . 39 ARG HG2 1 1
9 9745 1 1 39 ARG HG3 H 4.252 0.752 -7.516 1.00 . A A . 39 ARG HG3 1 1
9 9746 1 1 39 ARG HH11 H 3.396 -2.158 -10.871 1.00 . A A . 39 ARG HH11 1 1
9 9747 1 1 39 ARG HH12 H 4.676 -3.093 -11.568 1.00 . A A . 39 ARG HH12 1 1
9 9748 1 1 39 ARG HH21 H 7.121 -1.996 -9.284 1.00 . A A . 39 ARG HH21 1 1
9 9749 1 1 39 ARG HH22 H 6.809 -3.000 -10.659 1.00 . A A . 39 ARG HH22 1 1
9 9750 1 1 39 ARG N N 2.643 -1.961 -4.941 1.00 . A A . 39 ARG N 1 1
9 9751 1 1 39 ARG NE N 4.772 -1.099 -9.034 1.00 . A A . 39 ARG NE 1 1
9 9752 1 1 39 ARG NH1 N 4.353 -2.446 -10.877 1.00 . A A . 39 ARG NH1 1 1
9 9753 1 1 39 ARG NH2 N 6.487 -2.353 -9.968 1.00 . A A . 39 ARG NH2 1 1
9 9754 1 1 39 ARG O O 5.634 -0.515 -5.097 1.00 . A A . 39 ARG O 1 1
9 9755 1 1 40 VAL C C 5.494 2.484 -4.315 1.00 . A A . 40 VAL C 1 1
9 9756 1 1 40 VAL CA C 4.730 1.507 -3.418 1.00 . A A . 40 VAL CA 1 1
9 9757 1 1 40 VAL CB C 5.650 0.654 -2.543 1.00 . A A . 40 VAL CB 1 1
9 9758 1 1 40 VAL CG1 C 6.456 1.528 -1.579 1.00 . A A . 40 VAL CG1 1 1
9 9759 1 1 40 VAL CG2 C 4.855 -0.410 -1.784 1.00 . A A . 40 VAL CG2 1 1
9 9760 1 1 40 VAL H H 2.913 0.830 -4.179 1.00 . A A . 40 VAL H 1 1
9 9761 1 1 40 VAL HA H 4.071 2.075 -2.762 1.00 . A A . 40 VAL HA 1 1
9 9762 1 1 40 VAL HB H 6.355 0.141 -3.198 1.00 . A A . 40 VAL HB 1 1
9 9763 1 1 40 VAL HG11 H 6.198 1.269 -0.552 1.00 . A A . 40 VAL HG11 1 1
9 9764 1 1 40 VAL HG12 H 7.520 1.361 -1.740 1.00 . A A . 40 VAL HG12 1 1
9 9765 1 1 40 VAL HG13 H 6.221 2.577 -1.759 1.00 . A A . 40 VAL HG13 1 1
9 9766 1 1 40 VAL HG21 H 5.537 -1.169 -1.401 1.00 . A A . 40 VAL HG21 1 1
9 9767 1 1 40 VAL HG22 H 4.325 0.057 -0.954 1.00 . A A . 40 VAL HG22 1 1
9 9768 1 1 40 VAL HG23 H 4.136 -0.876 -2.459 1.00 . A A . 40 VAL HG23 1 1
9 9769 1 1 40 VAL N N 3.895 0.651 -4.243 1.00 . A A . 40 VAL N 1 1
9 9770 1 1 40 VAL O O 6.685 2.303 -4.562 1.00 . A A . 40 VAL O 1 1
9 9771 1 1 41 GLU C C 5.594 5.804 -4.864 1.00 . A A . 41 GLU C 1 1
9 9772 1 1 41 GLU CA C 5.371 4.504 -5.639 1.00 . A A . 41 GLU CA 1 1
9 9773 1 1 41 GLU CB C 4.505 4.745 -6.878 1.00 . A A . 41 GLU CB 1 1
9 9774 1 1 41 GLU CD C 4.418 3.821 -9.222 1.00 . A A . 41 GLU CD 1 1
9 9775 1 1 41 GLU CG C 4.404 3.479 -7.731 1.00 . A A . 41 GLU CG 1 1
9 9776 1 1 41 GLU H H 3.808 3.638 -4.569 1.00 . A A . 41 GLU H 1 1
9 9777 1 1 41 GLU HA H 6.331 4.089 -5.949 1.00 . A A . 41 GLU HA 1 1
9 9778 1 1 41 GLU HB2 H 3.509 5.063 -6.573 1.00 . A A . 41 GLU HB2 1 1
9 9779 1 1 41 GLU HB3 H 4.930 5.555 -7.471 1.00 . A A . 41 GLU HB3 1 1
9 9780 1 1 41 GLU HG2 H 5.236 2.813 -7.500 1.00 . A A . 41 GLU HG2 1 1
9 9781 1 1 41 GLU HG3 H 3.488 2.943 -7.485 1.00 . A A . 41 GLU HG3 1 1
9 9782 1 1 41 GLU N N 4.776 3.498 -4.776 1.00 . A A . 41 GLU N 1 1
9 9783 1 1 41 GLU O O 4.641 6.417 -4.387 1.00 . A A . 41 GLU O 1 1
9 9784 1 1 41 GLU OE1 O 3.852 4.880 -9.567 1.00 . A A . 41 GLU OE1 1 1
9 9785 1 1 41 GLU OE2 O 4.995 3.015 -9.983 1.00 . A A . 41 GLU OE2 1 1
9 9786 1 1 42 GLU C C 6.827 8.632 -4.877 1.00 . A A . 42 GLU C 1 1
9 9787 1 1 42 GLU CA C 7.219 7.403 -4.055 1.00 . A A . 42 GLU CA 1 1
9 9788 1 1 42 GLU CB C 8.711 7.420 -3.720 1.00 . A A . 42 GLU CB 1 1
9 9789 1 1 42 GLU CD C 8.882 6.748 -1.295 1.00 . A A . 42 GLU CD 1 1
9 9790 1 1 42 GLU CG C 9.068 6.296 -2.745 1.00 . A A . 42 GLU CG 1 1
9 9791 1 1 42 GLU H H 7.628 5.682 -5.155 1.00 . A A . 42 GLU H 1 1
9 9792 1 1 42 GLU HA H 6.645 7.378 -3.128 1.00 . A A . 42 GLU HA 1 1
9 9793 1 1 42 GLU HB2 H 9.295 7.312 -4.635 1.00 . A A . 42 GLU HB2 1 1
9 9794 1 1 42 GLU HB3 H 8.978 8.383 -3.283 1.00 . A A . 42 GLU HB3 1 1
9 9795 1 1 42 GLU HG2 H 8.440 5.427 -2.941 1.00 . A A . 42 GLU HG2 1 1
9 9796 1 1 42 GLU HG3 H 10.101 5.986 -2.903 1.00 . A A . 42 GLU HG3 1 1
9 9797 1 1 42 GLU N N 6.859 6.186 -4.763 1.00 . A A . 42 GLU N 1 1
9 9798 1 1 42 GLU O O 6.987 9.764 -4.423 1.00 . A A . 42 GLU O 1 1
9 9799 1 1 42 GLU OE1 O 7.716 6.746 -0.845 1.00 . A A . 42 GLU OE1 1 1
9 9800 1 1 42 GLU OE2 O 9.910 7.086 -0.669 1.00 . A A . 42 GLU OE2 1 1
9 9801 1 1 43 GLY C C 4.861 10.334 -6.292 1.00 . A A . 43 GLY C 1 1
9 9802 1 1 43 GLY CA C 5.905 9.438 -6.963 1.00 . A A . 43 GLY CA 1 1
9 9803 1 1 43 GLY H H 6.194 7.445 -6.434 1.00 . A A . 43 GLY H 1 1
9 9804 1 1 43 GLY HA2 H 6.771 10.035 -7.249 1.00 . A A . 43 GLY HA2 1 1
9 9805 1 1 43 GLY HA3 H 5.492 9.016 -7.878 1.00 . A A . 43 GLY HA3 1 1
9 9806 1 1 43 GLY N N 6.321 8.368 -6.073 1.00 . A A . 43 GLY N 1 1
9 9807 1 1 43 GLY O O 4.970 11.558 -6.334 1.00 . A A . 43 GLY O 1 1
9 9808 1 1 44 GLY C C 1.631 9.487 -4.700 1.00 . A A . 44 GLY C 1 1
9 9809 1 1 44 GLY CA C 2.810 10.411 -5.013 1.00 . A A . 44 GLY CA 1 1
9 9810 1 1 44 GLY H H 3.792 8.692 -5.663 1.00 . A A . 44 GLY H 1 1
9 9811 1 1 44 GLY HA2 H 3.193 10.844 -4.088 1.00 . A A . 44 GLY HA2 1 1
9 9812 1 1 44 GLY HA3 H 2.473 11.239 -5.636 1.00 . A A . 44 GLY HA3 1 1
9 9813 1 1 44 GLY N N 3.873 9.689 -5.691 1.00 . A A . 44 GLY N 1 1
9 9814 1 1 44 GLY O O 0.976 9.637 -3.670 1.00 . A A . 44 GLY O 1 1
9 9815 1 1 45 TRP C C 0.900 6.290 -4.929 1.00 . A A . 45 TRP C 1 1
9 9816 1 1 45 TRP CA C 0.309 7.603 -5.444 1.00 . A A . 45 TRP CA 1 1
9 9817 1 1 45 TRP CB C -0.476 7.437 -6.746 1.00 . A A . 45 TRP CB 1 1
9 9818 1 1 45 TRP CD1 C -0.698 9.806 -7.746 1.00 . A A . 45 TRP CD1 1 1
9 9819 1 1 45 TRP CD2 C -2.635 8.942 -7.103 1.00 . A A . 45 TRP CD2 1 1
9 9820 1 1 45 TRP CE2 C -2.892 10.198 -7.614 1.00 . A A . 45 TRP CE2 1 1
9 9821 1 1 45 TRP CE3 C -3.668 8.128 -6.606 1.00 . A A . 45 TRP CE3 1 1
9 9822 1 1 45 TRP CG C -1.215 8.700 -7.194 1.00 . A A . 45 TRP CG 1 1
9 9823 1 1 45 TRP CH2 C -5.221 9.959 -7.188 1.00 . A A . 45 TRP CH2 1 1
9 9824 1 1 45 TRP CZ2 C -4.176 10.751 -7.677 1.00 . A A . 45 TRP CZ2 1 1
9 9825 1 1 45 TRP CZ3 C -4.945 8.695 -6.677 1.00 . A A . 45 TRP CZ3 1 1
9 9826 1 1 45 TRP H H 1.935 8.437 -6.444 1.00 . A A . 45 TRP H 1 1
9 9827 1 1 45 TRP HA H -0.382 8.014 -4.707 1.00 . A A . 45 TRP HA 1 1
9 9828 1 1 45 TRP HB2 H 0.211 7.131 -7.535 1.00 . A A . 45 TRP HB2 1 1
9 9829 1 1 45 TRP HB3 H -1.199 6.631 -6.622 1.00 . A A . 45 TRP HB3 1 1
9 9830 1 1 45 TRP HD1 H 0.362 9.950 -7.954 1.00 . A A . 45 TRP HD1 1 1
9 9831 1 1 45 TRP HE1 H -1.525 11.722 -8.465 1.00 . A A . 45 TRP HE1 1 1
9 9832 1 1 45 TRP HE3 H -3.490 7.133 -6.198 1.00 . A A . 45 TRP HE3 1 1
9 9833 1 1 45 TRP HH2 H -6.246 10.330 -7.208 1.00 . A A . 45 TRP HH2 1 1
9 9834 1 1 45 TRP HZ2 H -4.354 11.747 -8.086 1.00 . A A . 45 TRP HZ2 1 1
9 9835 1 1 45 TRP HZ3 H -5.783 8.105 -6.304 1.00 . A A . 45 TRP HZ3 1 1
9 9836 1 1 45 TRP N N 1.397 8.551 -5.609 1.00 . A A . 45 TRP N 1 1
9 9837 1 1 45 TRP NE1 N -1.677 10.740 -8.017 1.00 . A A . 45 TRP NE1 1 1
9 9838 1 1 45 TRP O O 2.086 6.022 -5.119 1.00 . A A . 45 TRP O 1 1
9 9839 1 1 46 TRP C C -0.561 3.172 -4.158 1.00 . A A . 46 TRP C 1 1
9 9840 1 1 46 TRP CA C 0.471 4.224 -3.747 1.00 . A A . 46 TRP CA 1 1
9 9841 1 1 46 TRP CB C 0.668 4.308 -2.232 1.00 . A A . 46 TRP CB 1 1
9 9842 1 1 46 TRP CD1 C 3.213 4.666 -2.473 1.00 . A A . 46 TRP CD1 1 1
9 9843 1 1 46 TRP CD2 C 2.636 3.762 -0.534 1.00 . A A . 46 TRP CD2 1 1
9 9844 1 1 46 TRP CE2 C 4.010 3.898 -0.534 1.00 . A A . 46 TRP CE2 1 1
9 9845 1 1 46 TRP CE3 C 1.955 3.214 0.566 1.00 . A A . 46 TRP CE3 1 1
9 9846 1 1 46 TRP CG C 2.133 4.261 -1.792 1.00 . A A . 46 TRP CG 1 1
9 9847 1 1 46 TRP CH2 C 4.160 2.960 1.648 1.00 . A A . 46 TRP CH2 1 1
9 9848 1 1 46 TRP CZ2 C 4.819 3.509 0.540 1.00 . A A . 46 TRP CZ2 1 1
9 9849 1 1 46 TRP CZ3 C 2.777 2.830 1.632 1.00 . A A . 46 TRP CZ3 1 1
9 9850 1 1 46 TRP H H -0.915 5.728 -4.139 1.00 . A A . 46 TRP H 1 1
9 9851 1 1 46 TRP HA H 1.442 3.984 -4.180 1.00 . A A . 46 TRP HA 1 1
9 9852 1 1 46 TRP HB2 H 0.220 5.234 -1.869 1.00 . A A . 46 TRP HB2 1 1
9 9853 1 1 46 TRP HB3 H 0.130 3.487 -1.759 1.00 . A A . 46 TRP HB3 1 1
9 9854 1 1 46 TRP HD1 H 3.181 5.099 -3.473 1.00 . A A . 46 TRP HD1 1 1
9 9855 1 1 46 TRP HE1 H 5.384 4.707 -2.074 1.00 . A A . 46 TRP HE1 1 1
9 9856 1 1 46 TRP HE3 H 0.871 3.096 0.590 1.00 . A A . 46 TRP HE3 1 1
9 9857 1 1 46 TRP HH2 H 4.731 2.637 2.518 1.00 . A A . 46 TRP HH2 1 1
9 9858 1 1 46 TRP HZ2 H 5.902 3.627 0.516 1.00 . A A . 46 TRP HZ2 1 1
9 9859 1 1 46 TRP HZ3 H 2.298 2.399 2.511 1.00 . A A . 46 TRP HZ3 1 1
9 9860 1 1 46 TRP N N 0.048 5.503 -4.290 1.00 . A A . 46 TRP N 1 1
9 9861 1 1 46 TRP NE1 N 4.371 4.465 -1.750 1.00 . A A . 46 TRP NE1 1 1
9 9862 1 1 46 TRP O O -1.737 3.285 -3.817 1.00 . A A . 46 TRP O 1 1
9 9863 1 1 47 GLU C C -0.888 -0.084 -4.376 1.00 . A A . 47 GLU C 1 1
9 9864 1 1 47 GLU CA C -0.948 1.099 -5.344 1.00 . A A . 47 GLU CA 1 1
9 9865 1 1 47 GLU CB C -0.577 0.667 -6.763 1.00 . A A . 47 GLU CB 1 1
9 9866 1 1 47 GLU CD C -0.502 -1.256 -8.393 1.00 . A A . 47 GLU CD 1 1
9 9867 1 1 47 GLU CG C -0.778 -0.839 -6.947 1.00 . A A . 47 GLU CG 1 1
9 9868 1 1 47 GLU H H 0.877 2.087 -5.156 1.00 . A A . 47 GLU H 1 1
9 9869 1 1 47 GLU HA H -1.953 1.522 -5.350 1.00 . A A . 47 GLU HA 1 1
9 9870 1 1 47 GLU HB2 H -1.189 1.209 -7.484 1.00 . A A . 47 GLU HB2 1 1
9 9871 1 1 47 GLU HB3 H 0.462 0.927 -6.967 1.00 . A A . 47 GLU HB3 1 1
9 9872 1 1 47 GLU HG2 H -0.113 -1.383 -6.276 1.00 . A A . 47 GLU HG2 1 1
9 9873 1 1 47 GLU HG3 H -1.797 -1.110 -6.675 1.00 . A A . 47 GLU HG3 1 1
9 9874 1 1 47 GLU N N -0.082 2.172 -4.883 1.00 . A A . 47 GLU N 1 1
9 9875 1 1 47 GLU O O 0.190 -0.599 -4.086 1.00 . A A . 47 GLU O 1 1
9 9876 1 1 47 GLU OE1 O -1.354 -0.933 -9.249 1.00 . A A . 47 GLU OE1 1 1
9 9877 1 1 47 GLU OE2 O 0.555 -1.888 -8.610 1.00 . A A . 47 GLU OE2 1 1
9 9878 1 1 48 GLY C C -3.400 -2.439 -3.257 1.00 . A A . 48 GLY C 1 1
9 9879 1 1 48 GLY CA C -2.156 -1.594 -2.975 1.00 . A A . 48 GLY CA 1 1
9 9880 1 1 48 GLY H H -2.934 -0.057 -4.145 1.00 . A A . 48 GLY H 1 1
9 9881 1 1 48 GLY HA2 H -1.264 -2.215 -3.054 1.00 . A A . 48 GLY HA2 1 1
9 9882 1 1 48 GLY HA3 H -2.192 -1.217 -1.953 1.00 . A A . 48 GLY HA3 1 1
9 9883 1 1 48 GLY N N -2.061 -0.481 -3.904 1.00 . A A . 48 GLY N 1 1
9 9884 1 1 48 GLY O O -3.943 -2.401 -4.360 1.00 . A A . 48 GLY O 1 1
9 9885 1 1 49 THR C C -5.846 -3.947 -1.105 1.00 . A A . 49 THR C 1 1
9 9886 1 1 49 THR CA C -4.983 -4.035 -2.366 1.00 . A A . 49 THR CA 1 1
9 9887 1 1 49 THR CB C -4.503 -5.454 -2.675 1.00 . A A . 49 THR CB 1 1
9 9888 1 1 49 THR CG2 C -5.508 -6.521 -2.237 1.00 . A A . 49 THR CG2 1 1
9 9889 1 1 49 THR H H -3.367 -3.207 -1.348 1.00 . A A . 49 THR H 1 1
9 9890 1 1 49 THR HA H -5.590 -3.668 -3.194 1.00 . A A . 49 THR HA 1 1
9 9891 1 1 49 THR HB H -3.523 -5.638 -2.234 1.00 . A A . 49 THR HB 1 1
9 9892 1 1 49 THR HG1 H -5.464 -5.549 -4.428 1.00 . A A . 49 THR HG1 1 1
9 9893 1 1 49 THR HG21 H -5.224 -7.484 -2.662 1.00 . A A . 49 THR HG21 1 1
9 9894 1 1 49 THR HG22 H -5.512 -6.592 -1.148 1.00 . A A . 49 THR HG22 1 1
9 9895 1 1 49 THR HG23 H -6.503 -6.249 -2.588 1.00 . A A . 49 THR HG23 1 1
9 9896 1 1 49 THR N N -3.814 -3.182 -2.241 1.00 . A A . 49 THR N 1 1
9 9897 1 1 49 THR O O -5.349 -4.127 0.005 1.00 . A A . 49 THR O 1 1
9 9898 1 1 49 THR OG1 O -4.520 -5.525 -4.098 1.00 . A A . 49 THR OG1 1 1
9 9899 1 1 50 LEU C C -8.976 -4.779 -0.197 1.00 . A A . 50 LEU C 1 1
9 9900 1 1 50 LEU CA C -8.060 -3.553 -0.214 1.00 . A A . 50 LEU CA 1 1
9 9901 1 1 50 LEU CB C -8.812 -2.224 -0.285 1.00 . A A . 50 LEU CB 1 1
9 9902 1 1 50 LEU CD1 C -9.295 -2.018 2.182 1.00 . A A . 50 LEU CD1 1 1
9 9903 1 1 50 LEU CD2 C -10.686 -0.728 0.497 1.00 . A A . 50 LEU CD2 1 1
9 9904 1 1 50 LEU CG C -9.895 -2.008 0.774 1.00 . A A . 50 LEU CG 1 1
9 9905 1 1 50 LEU H H -7.520 -3.523 -2.226 1.00 . A A . 50 LEU H 1 1
9 9906 1 1 50 LEU HA H -7.477 -3.545 0.708 1.00 . A A . 50 LEU HA 1 1
9 9907 1 1 50 LEU HB2 H -8.088 -1.413 -0.205 1.00 . A A . 50 LEU HB2 1 1
9 9908 1 1 50 LEU HB3 H -9.273 -2.142 -1.269 1.00 . A A . 50 LEU HB3 1 1
9 9909 1 1 50 LEU HD11 H -8.815 -1.060 2.378 1.00 . A A . 50 LEU HD11 1 1
9 9910 1 1 50 LEU HD12 H -10.087 -2.186 2.913 1.00 . A A . 50 LEU HD12 1 1
9 9911 1 1 50 LEU HD13 H -8.558 -2.817 2.256 1.00 . A A . 50 LEU HD13 1 1
9 9912 1 1 50 LEU HD21 H -9.995 0.105 0.364 1.00 . A A . 50 LEU HD21 1 1
9 9913 1 1 50 LEU HD22 H -11.279 -0.855 -0.408 1.00 . A A . 50 LEU HD22 1 1
9 9914 1 1 50 LEU HD23 H -11.347 -0.520 1.339 1.00 . A A . 50 LEU HD23 1 1
9 9915 1 1 50 LEU HG H -10.598 -2.839 0.718 1.00 . A A . 50 LEU HG 1 1
9 9916 1 1 50 LEU N N -7.124 -3.668 -1.319 1.00 . A A . 50 LEU N 1 1
9 9917 1 1 50 LEU O O -9.013 -5.543 -1.160 1.00 . A A . 50 LEU O 1 1
9 9918 1 1 51 ASN C C -11.437 -6.201 -0.214 1.00 . A A . 51 ASN C 1 1
9 9919 1 1 51 ASN CA C -10.606 -6.047 1.061 1.00 . A A . 51 ASN CA 1 1
9 9920 1 1 51 ASN CB C -11.569 -5.815 2.227 1.00 . A A . 51 ASN CB 1 1
9 9921 1 1 51 ASN CG C -10.890 -6.115 3.566 1.00 . A A . 51 ASN CG 1 1
9 9922 1 1 51 ASN H H -9.656 -4.301 1.686 1.00 . A A . 51 ASN H 1 1
9 9923 1 1 51 ASN HA H -9.970 -6.911 1.252 1.00 . A A . 51 ASN HA 1 1
9 9924 1 1 51 ASN HB2 H -11.918 -4.783 2.216 1.00 . A A . 51 ASN HB2 1 1
9 9925 1 1 51 ASN HB3 H -12.446 -6.450 2.111 1.00 . A A . 51 ASN HB3 1 1
9 9926 1 1 51 ASN HD21 H -10.457 -4.144 3.734 1.00 . A A . 51 ASN HD21 1 1
9 9927 1 1 51 ASN HD22 H -9.914 -5.136 5.045 1.00 . A A . 51 ASN HD22 1 1
9 9928 1 1 51 ASN N N -9.692 -4.927 0.908 1.00 . A A . 51 ASN N 1 1
9 9929 1 1 51 ASN ND2 N -10.377 -5.043 4.164 1.00 . A A . 51 ASN ND2 1 1
9 9930 1 1 51 ASN O O -12.492 -5.583 -0.351 1.00 . A A . 51 ASN O 1 1
9 9931 1 1 51 ASN OD1 O -10.836 -7.244 4.025 1.00 . A A . 51 ASN OD1 1 1
9 9932 1 1 52 GLY C C -11.628 -6.010 -3.244 1.00 . A A . 52 GLY C 1 1
9 9933 1 1 52 GLY CA C -11.613 -7.271 -2.376 1.00 . A A . 52 GLY CA 1 1
9 9934 1 1 52 GLY H H -10.072 -7.526 -0.998 1.00 . A A . 52 GLY H 1 1
9 9935 1 1 52 GLY HA2 H -11.117 -8.079 -2.912 1.00 . A A . 52 GLY HA2 1 1
9 9936 1 1 52 GLY HA3 H -12.635 -7.595 -2.183 1.00 . A A . 52 GLY HA3 1 1
9 9937 1 1 52 GLY N N -10.930 -7.027 -1.117 1.00 . A A . 52 GLY N 1 1
9 9938 1 1 52 GLY O O -12.537 -5.818 -4.050 1.00 . A A . 52 GLY O 1 1
9 9939 1 1 53 ARG C C -9.063 -3.766 -4.308 1.00 . A A . 53 ARG C 1 1
9 9940 1 1 53 ARG CA C -10.495 -3.947 -3.802 1.00 . A A . 53 ARG CA 1 1
9 9941 1 1 53 ARG CB C -10.883 -2.741 -2.944 1.00 . A A . 53 ARG CB 1 1
9 9942 1 1 53 ARG CD C -12.027 -1.028 -4.399 1.00 . A A . 53 ARG CD 1 1
9 9943 1 1 53 ARG CG C -12.227 -2.160 -3.389 1.00 . A A . 53 ARG CG 1 1
9 9944 1 1 53 ARG CZ C -14.261 -0.625 -5.426 1.00 . A A . 53 ARG CZ 1 1
9 9945 1 1 53 ARG H H -9.876 -5.348 -2.389 1.00 . A A . 53 ARG H 1 1
9 9946 1 1 53 ARG HA H -11.194 -4.061 -4.632 1.00 . A A . 53 ARG HA 1 1
9 9947 1 1 53 ARG HB2 H -10.939 -3.037 -1.898 1.00 . A A . 53 ARG HB2 1 1
9 9948 1 1 53 ARG HB3 H -10.110 -1.976 -3.017 1.00 . A A . 53 ARG HB3 1 1
9 9949 1 1 53 ARG HD2 H -11.238 -0.359 -4.057 1.00 . A A . 53 ARG HD2 1 1
9 9950 1 1 53 ARG HD3 H -11.704 -1.438 -5.357 1.00 . A A . 53 ARG HD3 1 1
9 9951 1 1 53 ARG HE H -13.425 0.545 -4.017 1.00 . A A . 53 ARG HE 1 1
9 9952 1 1 53 ARG HG2 H -12.837 -2.946 -3.834 1.00 . A A . 53 ARG HG2 1 1
9 9953 1 1 53 ARG HG3 H -12.769 -1.786 -2.522 1.00 . A A . 53 ARG HG3 1 1
9 9954 1 1 53 ARG HH11 H -13.293 -2.271 -6.124 1.00 . A A . 53 ARG HH11 1 1
9 9955 1 1 53 ARG HH12 H -14.848 -1.976 -6.827 1.00 . A A . 53 ARG HH12 1 1
9 9956 1 1 53 ARG HH21 H -15.476 0.934 -4.944 1.00 . A A . 53 ARG HH21 1 1
9 9957 1 1 53 ARG HH22 H -16.099 -0.141 -6.151 1.00 . A A . 53 ARG HH22 1 1
9 9958 1 1 53 ARG N N -10.610 -5.184 -3.048 1.00 . A A . 53 ARG N 1 1
9 9959 1 1 53 ARG NE N -13.289 -0.276 -4.572 1.00 . A A . 53 ARG NE 1 1
9 9960 1 1 53 ARG NH1 N -14.123 -1.716 -6.190 1.00 . A A . 53 ARG NH1 1 1
9 9961 1 1 53 ARG NH2 N -15.373 0.119 -5.515 1.00 . A A . 53 ARG NH2 1 1
9 9962 1 1 53 ARG O O -8.149 -4.455 -3.858 1.00 . A A . 53 ARG O 1 1
9 9963 1 1 54 THR C C -7.581 -1.151 -6.420 1.00 . A A . 54 THR C 1 1
9 9964 1 1 54 THR CA C -7.606 -2.554 -5.812 1.00 . A A . 54 THR CA 1 1
9 9965 1 1 54 THR CB C -7.285 -3.659 -6.820 1.00 . A A . 54 THR CB 1 1
9 9966 1 1 54 THR CG2 C -5.785 -3.784 -7.093 1.00 . A A . 54 THR CG2 1 1
9 9967 1 1 54 THR H H -9.661 -2.278 -5.600 1.00 . A A . 54 THR H 1 1
9 9968 1 1 54 THR HA H -6.869 -2.568 -5.009 1.00 . A A . 54 THR HA 1 1
9 9969 1 1 54 THR HB H -7.839 -3.513 -7.747 1.00 . A A . 54 THR HB 1 1
9 9970 1 1 54 THR HG1 H -7.157 -4.885 -5.242 1.00 . A A . 54 THR HG1 1 1
9 9971 1 1 54 THR HG21 H -5.535 -4.829 -7.278 1.00 . A A . 54 THR HG21 1 1
9 9972 1 1 54 THR HG22 H -5.524 -3.188 -7.968 1.00 . A A . 54 THR HG22 1 1
9 9973 1 1 54 THR HG23 H -5.227 -3.424 -6.229 1.00 . A A . 54 THR HG23 1 1
9 9974 1 1 54 THR N N -8.912 -2.835 -5.238 1.00 . A A . 54 THR N 1 1
9 9975 1 1 54 THR O O -8.619 -0.500 -6.530 1.00 . A A . 54 THR O 1 1
9 9976 1 1 54 THR OG1 O -7.613 -4.863 -6.132 1.00 . A A . 54 THR OG1 1 1
9 9977 1 1 55 GLY C C -5.067 1.348 -6.721 1.00 . A A . 55 GLY C 1 1
9 9978 1 1 55 GLY CA C -6.211 0.588 -7.395 1.00 . A A . 55 GLY CA 1 1
9 9979 1 1 55 GLY H H -5.546 -1.263 -6.707 1.00 . A A . 55 GLY H 1 1
9 9980 1 1 55 GLY HA2 H -6.006 0.484 -8.460 1.00 . A A . 55 GLY HA2 1 1
9 9981 1 1 55 GLY HA3 H -7.135 1.158 -7.301 1.00 . A A . 55 GLY HA3 1 1
9 9982 1 1 55 GLY N N -6.385 -0.726 -6.800 1.00 . A A . 55 GLY N 1 1
9 9983 1 1 55 GLY O O -4.199 0.742 -6.093 1.00 . A A . 55 GLY O 1 1
9 9984 1 1 56 TRP C C -4.759 4.454 -5.291 1.00 . A A . 56 TRP C 1 1
9 9985 1 1 56 TRP CA C -4.079 3.513 -6.288 1.00 . A A . 56 TRP CA 1 1
9 9986 1 1 56 TRP CB C -3.295 4.254 -7.371 1.00 . A A . 56 TRP CB 1 1
9 9987 1 1 56 TRP CD1 C -3.086 2.405 -9.160 1.00 . A A . 56 TRP CD1 1 1
9 9988 1 1 56 TRP CD2 C -1.138 3.290 -8.586 1.00 . A A . 56 TRP CD2 1 1
9 9989 1 1 56 TRP CE2 C -0.888 2.324 -9.540 1.00 . A A . 56 TRP CE2 1 1
9 9990 1 1 56 TRP CE3 C -0.097 4.042 -8.014 1.00 . A A . 56 TRP CE3 1 1
9 9991 1 1 56 TRP CG C -2.562 3.333 -8.349 1.00 . A A . 56 TRP CG 1 1
9 9992 1 1 56 TRP CH2 C 1.450 2.758 -9.449 1.00 . A A . 56 TRP CH2 1 1
9 9993 1 1 56 TRP CZ2 C 0.398 2.022 -10.005 1.00 . A A . 56 TRP CZ2 1 1
9 9994 1 1 56 TRP CZ3 C 1.181 3.727 -8.489 1.00 . A A . 56 TRP CZ3 1 1
9 9995 1 1 56 TRP H H -5.812 3.148 -7.385 1.00 . A A . 56 TRP H 1 1
9 9996 1 1 56 TRP HA H -3.370 2.869 -5.767 1.00 . A A . 56 TRP HA 1 1
9 9997 1 1 56 TRP HB2 H -3.981 4.889 -7.932 1.00 . A A . 56 TRP HB2 1 1
9 9998 1 1 56 TRP HB3 H -2.568 4.913 -6.894 1.00 . A A . 56 TRP HB3 1 1
9 9999 1 1 56 TRP HD1 H -4.151 2.181 -9.228 1.00 . A A . 56 TRP HD1 1 1
9 10000 1 1 56 TRP HE1 H -2.269 0.978 -10.632 1.00 . A A . 56 TRP HE1 1 1
9 10001 1 1 56 TRP HE3 H -0.269 4.809 -7.259 1.00 . A A . 56 TRP HE3 1 1
9 10002 1 1 56 TRP HH2 H 2.476 2.573 -9.767 1.00 . A A . 56 TRP HH2 1 1
9 10003 1 1 56 TRP HZ2 H 0.568 1.254 -10.760 1.00 . A A . 56 TRP HZ2 1 1
9 10004 1 1 56 TRP HZ3 H 2.026 4.280 -8.079 1.00 . A A . 56 TRP HZ3 1 1
9 10005 1 1 56 TRP N N -5.102 2.663 -6.873 1.00 . A A . 56 TRP N 1 1
9 10006 1 1 56 TRP NE1 N -2.111 1.769 -9.901 1.00 . A A . 56 TRP NE1 1 1
9 10007 1 1 56 TRP O O -5.865 4.931 -5.539 1.00 . A A . 56 TRP O 1 1
9 10008 1 1 57 PHE C C -3.470 6.376 -2.496 1.00 . A A . 57 PHE C 1 1
9 10009 1 1 57 PHE CA C -4.592 5.570 -3.151 1.00 . A A . 57 PHE CA 1 1
9 10010 1 1 57 PHE CB C -5.245 4.675 -2.096 1.00 . A A . 57 PHE CB 1 1
9 10011 1 1 57 PHE CD1 C -3.614 2.775 -2.088 1.00 . A A . 57 PHE CD1 1 1
9 10012 1 1 57 PHE CD2 C -4.053 3.867 -0.047 1.00 . A A . 57 PHE CD2 1 1
9 10013 1 1 57 PHE CE1 C -2.707 1.904 -1.428 1.00 . A A . 57 PHE CE1 1 1
9 10014 1 1 57 PHE CE2 C -3.146 2.997 0.613 1.00 . A A . 57 PHE CE2 1 1
9 10015 1 1 57 PHE CG C -4.268 3.737 -1.385 1.00 . A A . 57 PHE CG 1 1
9 10016 1 1 57 PHE CZ C -2.492 2.034 -0.091 1.00 . A A . 57 PHE CZ 1 1
9 10017 1 1 57 PHE H H -3.170 4.302 -3.992 1.00 . A A . 57 PHE H 1 1
9 10018 1 1 57 PHE HA H -5.295 6.252 -3.631 1.00 . A A . 57 PHE HA 1 1
9 10019 1 1 57 PHE HB2 H -5.734 5.305 -1.354 1.00 . A A . 57 PHE HB2 1 1
9 10020 1 1 57 PHE HB3 H -6.024 4.078 -2.571 1.00 . A A . 57 PHE HB3 1 1
9 10021 1 1 57 PHE HD1 H -3.786 2.671 -3.159 1.00 . A A . 57 PHE HD1 1 1
9 10022 1 1 57 PHE HD2 H -4.576 4.639 0.516 1.00 . A A . 57 PHE HD2 1 1
9 10023 1 1 57 PHE HE1 H -2.183 1.133 -1.992 1.00 . A A . 57 PHE HE1 1 1
9 10024 1 1 57 PHE HE2 H -2.973 3.101 1.684 1.00 . A A . 57 PHE HE2 1 1
9 10025 1 1 57 PHE HZ H -1.795 1.366 0.416 1.00 . A A . 57 PHE HZ 1 1
9 10026 1 1 57 PHE N N -4.068 4.693 -4.186 1.00 . A A . 57 PHE N 1 1
9 10027 1 1 57 PHE O O -2.298 6.015 -2.600 1.00 . A A . 57 PHE O 1 1
9 10028 1 1 58 PRO C C -2.411 7.696 0.145 1.00 . A A . 58 PRO C 1 1
9 10029 1 1 58 PRO CA C -2.919 8.343 -1.145 1.00 . A A . 58 PRO CA 1 1
9 10030 1 1 58 PRO CB C -3.663 9.646 -0.903 1.00 . A A . 58 PRO CB 1 1
9 10031 1 1 58 PRO CD C -5.255 7.941 -1.672 1.00 . A A . 58 PRO CD 1 1
9 10032 1 1 58 PRO CG C -5.141 9.312 -1.027 1.00 . A A . 58 PRO CG 1 1
9 10033 1 1 58 PRO HA H -2.111 8.478 -1.718 1.00 . A A . 58 PRO HA 1 1
9 10034 1 1 58 PRO HB2 H -3.434 10.049 0.084 1.00 . A A . 58 PRO HB2 1 1
9 10035 1 1 58 PRO HB3 H -3.371 10.403 -1.631 1.00 . A A . 58 PRO HB3 1 1
9 10036 1 1 58 PRO HD2 H -5.837 7.259 -1.053 1.00 . A A . 58 PRO HD2 1 1
9 10037 1 1 58 PRO HD3 H -5.756 7.998 -2.639 1.00 . A A . 58 PRO HD3 1 1
9 10038 1 1 58 PRO HG2 H -5.615 9.312 -0.046 1.00 . A A . 58 PRO HG2 1 1
9 10039 1 1 58 PRO HG3 H -5.652 10.062 -1.630 1.00 . A A . 58 PRO HG3 1 1
9 10040 1 1 58 PRO N N -3.877 7.481 -1.817 1.00 . A A . 58 PRO N 1 1
9 10041 1 1 58 PRO O O -3.169 7.528 1.099 1.00 . A A . 58 PRO O 1 1
9 10042 1 1 59 SER C C -0.260 7.771 2.376 1.00 . A A . 59 SER C 1 1
9 10043 1 1 59 SER CA C -0.515 6.724 1.290 1.00 . A A . 59 SER CA 1 1
9 10044 1 1 59 SER CB C 0.791 6.026 0.908 1.00 . A A . 59 SER CB 1 1
9 10045 1 1 59 SER H H -0.523 7.489 -0.647 1.00 . A A . 59 SER H 1 1
9 10046 1 1 59 SER HA H -1.236 5.983 1.636 1.00 . A A . 59 SER HA 1 1
9 10047 1 1 59 SER HB2 H 1.243 5.590 1.799 1.00 . A A . 59 SER HB2 1 1
9 10048 1 1 59 SER HB3 H 0.577 5.204 0.224 1.00 . A A . 59 SER HB3 1 1
9 10049 1 1 59 SER HG H 2.652 6.640 0.504 1.00 . A A . 59 SER HG 1 1
9 10050 1 1 59 SER N N -1.132 7.349 0.133 1.00 . A A . 59 SER N 1 1
9 10051 1 1 59 SER O O -0.403 7.485 3.564 1.00 . A A . 59 SER O 1 1
9 10052 1 1 59 SER OG O 1.716 6.922 0.297 1.00 . A A . 59 SER OG 1 1
9 10053 1 1 60 ASN C C -0.791 10.218 3.808 1.00 . A A . 60 ASN C 1 1
9 10054 1 1 60 ASN CA C 0.390 10.052 2.849 1.00 . A A . 60 ASN CA 1 1
9 10055 1 1 60 ASN CB C 0.579 11.372 2.097 1.00 . A A . 60 ASN CB 1 1
9 10056 1 1 60 ASN CG C 1.994 11.917 2.291 1.00 . A A . 60 ASN CG 1 1
9 10057 1 1 60 ASN H H 0.227 9.185 0.962 1.00 . A A . 60 ASN H 1 1
9 10058 1 1 60 ASN HA H 1.307 9.768 3.364 1.00 . A A . 60 ASN HA 1 1
9 10059 1 1 60 ASN HB2 H 0.386 11.220 1.035 1.00 . A A . 60 ASN HB2 1 1
9 10060 1 1 60 ASN HB3 H -0.148 12.103 2.451 1.00 . A A . 60 ASN HB3 1 1
9 10061 1 1 60 ASN HD21 H 1.538 12.280 4.230 1.00 . A A . 60 ASN HD21 1 1
9 10062 1 1 60 ASN HD22 H 3.147 12.711 3.755 1.00 . A A . 60 ASN HD22 1 1
9 10063 1 1 60 ASN N N 0.113 8.961 1.930 1.00 . A A . 60 ASN N 1 1
9 10064 1 1 60 ASN ND2 N 2.247 12.337 3.528 1.00 . A A . 60 ASN ND2 1 1
9 10065 1 1 60 ASN O O -0.601 10.493 4.991 1.00 . A A . 60 ASN O 1 1
9 10066 1 1 60 ASN OD1 O 2.804 11.952 1.380 1.00 . A A . 60 ASN OD1 1 1
9 10067 1 1 61 TYR C C -3.367 8.975 4.989 1.00 . A A . 61 TYR C 1 1
9 10068 1 1 61 TYR CA C -3.197 10.171 4.051 1.00 . A A . 61 TYR CA 1 1
9 10069 1 1 61 TYR CB C -4.354 10.189 3.051 1.00 . A A . 61 TYR CB 1 1
9 10070 1 1 61 TYR CD1 C -3.458 12.089 1.656 1.00 . A A . 61 TYR CD1 1 1
9 10071 1 1 61 TYR CD2 C -5.751 12.160 2.329 1.00 . A A . 61 TYR CD2 1 1
9 10072 1 1 61 TYR CE1 C -3.621 13.345 0.970 1.00 . A A . 61 TYR CE1 1 1
9 10073 1 1 61 TYR CE2 C -5.914 13.415 1.642 1.00 . A A . 61 TYR CE2 1 1
9 10074 1 1 61 TYR CG C -4.527 11.523 2.321 1.00 . A A . 61 TYR CG 1 1
9 10075 1 1 61 TYR CZ C -4.841 13.945 0.997 1.00 . A A . 61 TYR CZ 1 1
9 10076 1 1 61 TYR H H -2.131 9.822 2.296 1.00 . A A . 61 TYR H 1 1
9 10077 1 1 61 TYR HA H -3.116 11.081 4.646 1.00 . A A . 61 TYR HA 1 1
9 10078 1 1 61 TYR HB2 H -4.195 9.402 2.314 1.00 . A A . 61 TYR HB2 1 1
9 10079 1 1 61 TYR HB3 H -5.279 9.951 3.576 1.00 . A A . 61 TYR HB3 1 1
9 10080 1 1 61 TYR HD1 H -2.492 11.586 1.650 1.00 . A A . 61 TYR HD1 1 1
9 10081 1 1 61 TYR HD2 H -6.595 11.712 2.854 1.00 . A A . 61 TYR HD2 1 1
9 10082 1 1 61 TYR HE1 H -2.785 13.803 0.441 1.00 . A A . 61 TYR HE1 1 1
9 10083 1 1 61 TYR HE2 H -6.875 13.929 1.641 1.00 . A A . 61 TYR HE2 1 1
9 10084 1 1 61 TYR HH H -5.807 15.604 0.688 1.00 . A A . 61 TYR HH 1 1
9 10085 1 1 61 TYR N N -1.985 10.044 3.260 1.00 . A A . 61 TYR N 1 1
9 10086 1 1 61 TYR O O -3.426 9.139 6.206 1.00 . A A . 61 TYR O 1 1
9 10087 1 1 61 TYR OH O -4.994 15.131 0.348 1.00 . A A . 61 TYR OH 1 1
9 10088 1 1 62 VAL C C -2.380 6.371 6.048 1.00 . A A . 62 VAL C 1 1
9 10089 1 1 62 VAL CA C -3.605 6.574 5.153 1.00 . A A . 62 VAL CA 1 1
9 10090 1 1 62 VAL CB C -3.856 5.396 4.210 1.00 . A A . 62 VAL CB 1 1
9 10091 1 1 62 VAL CG1 C -4.954 5.728 3.197 1.00 . A A . 62 VAL CG1 1 1
9 10092 1 1 62 VAL CG2 C -2.567 4.974 3.502 1.00 . A A . 62 VAL CG2 1 1
9 10093 1 1 62 VAL H H -3.394 7.673 3.396 1.00 . A A . 62 VAL H 1 1
9 10094 1 1 62 VAL HA H -4.485 6.695 5.784 1.00 . A A . 62 VAL HA 1 1
9 10095 1 1 62 VAL HB H -4.199 4.553 4.811 1.00 . A A . 62 VAL HB 1 1
9 10096 1 1 62 VAL HG11 H -4.526 6.299 2.373 1.00 . A A . 62 VAL HG11 1 1
9 10097 1 1 62 VAL HG12 H -5.388 4.805 2.814 1.00 . A A . 62 VAL HG12 1 1
9 10098 1 1 62 VAL HG13 H -5.730 6.320 3.684 1.00 . A A . 62 VAL HG13 1 1
9 10099 1 1 62 VAL HG21 H -2.266 3.987 3.855 1.00 . A A . 62 VAL HG21 1 1
9 10100 1 1 62 VAL HG22 H -2.737 4.940 2.427 1.00 . A A . 62 VAL HG22 1 1
9 10101 1 1 62 VAL HG23 H -1.780 5.694 3.724 1.00 . A A . 62 VAL HG23 1 1
9 10102 1 1 62 VAL N N -3.442 7.797 4.387 1.00 . A A . 62 VAL N 1 1
9 10103 1 1 62 VAL O O -1.275 6.781 5.698 1.00 . A A . 62 VAL O 1 1
9 10104 1 1 63 ARG C C -0.972 4.079 7.912 1.00 . A A . 63 ARG C 1 1
9 10105 1 1 63 ARG CA C -1.550 5.477 8.137 1.00 . A A . 63 ARG CA 1 1
9 10106 1 1 63 ARG CB C -2.052 5.589 9.578 1.00 . A A . 63 ARG CB 1 1
9 10107 1 1 63 ARG CD C -1.371 6.155 11.939 1.00 . A A . 63 ARG CD 1 1
9 10108 1 1 63 ARG CG C -0.883 5.714 10.558 1.00 . A A . 63 ARG CG 1 1
9 10109 1 1 63 ARG CZ C -0.322 6.617 14.152 1.00 . A A . 63 ARG CZ 1 1
9 10110 1 1 63 ARG H H -3.520 5.409 7.466 1.00 . A A . 63 ARG H 1 1
9 10111 1 1 63 ARG HA H -0.804 6.246 7.935 1.00 . A A . 63 ARG HA 1 1
9 10112 1 1 63 ARG HB2 H -2.705 6.458 9.672 1.00 . A A . 63 ARG HB2 1 1
9 10113 1 1 63 ARG HB3 H -2.648 4.712 9.828 1.00 . A A . 63 ARG HB3 1 1
9 10114 1 1 63 ARG HD2 H -1.947 7.076 11.853 1.00 . A A . 63 ARG HD2 1 1
9 10115 1 1 63 ARG HD3 H -2.036 5.400 12.357 1.00 . A A . 63 ARG HD3 1 1
9 10116 1 1 63 ARG HE H 0.702 6.314 12.446 1.00 . A A . 63 ARG HE 1 1
9 10117 1 1 63 ARG HG2 H -0.368 4.757 10.638 1.00 . A A . 63 ARG HG2 1 1
9 10118 1 1 63 ARG HG3 H -0.159 6.434 10.176 1.00 . A A . 63 ARG HG3 1 1
9 10119 1 1 63 ARG HH11 H -2.355 6.561 14.171 1.00 . A A . 63 ARG HH11 1 1
9 10120 1 1 63 ARG HH12 H -1.612 6.881 15.702 1.00 . A A . 63 ARG HH12 1 1
9 10121 1 1 63 ARG HH21 H 1.683 6.737 14.466 1.00 . A A . 63 ARG HH21 1 1
9 10122 1 1 63 ARG HH22 H 0.700 6.982 15.871 1.00 . A A . 63 ARG HH22 1 1
9 10123 1 1 63 ARG N N -2.619 5.739 7.188 1.00 . A A . 63 ARG N 1 1
9 10124 1 1 63 ARG NE N -0.215 6.364 12.840 1.00 . A A . 63 ARG NE 1 1
9 10125 1 1 63 ARG NH1 N -1.532 6.693 14.724 1.00 . A A . 63 ARG NH1 1 1
9 10126 1 1 63 ARG NH2 N 0.780 6.793 14.892 1.00 . A A . 63 ARG NH2 1 1
9 10127 1 1 63 ARG O O -1.693 3.159 7.529 1.00 . A A . 63 ARG O 1 1
9 10128 1 1 64 GLU C C 1.088 1.949 9.327 1.00 . A A . 64 GLU C 1 1
9 10129 1 1 64 GLU CA C 1.008 2.691 7.991 1.00 . A A . 64 GLU CA 1 1
9 10130 1 1 64 GLU CB C 2.400 2.893 7.390 1.00 . A A . 64 GLU CB 1 1
9 10131 1 1 64 GLU CD C 4.649 1.836 6.954 1.00 . A A . 64 GLU CD 1 1
9 10132 1 1 64 GLU CG C 3.270 1.650 7.593 1.00 . A A . 64 GLU CG 1 1
9 10133 1 1 64 GLU H H 0.905 4.715 8.471 1.00 . A A . 64 GLU H 1 1
9 10134 1 1 64 GLU HA H 0.395 2.124 7.289 1.00 . A A . 64 GLU HA 1 1
9 10135 1 1 64 GLU HB2 H 2.314 3.110 6.325 1.00 . A A . 64 GLU HB2 1 1
9 10136 1 1 64 GLU HB3 H 2.879 3.756 7.854 1.00 . A A . 64 GLU HB3 1 1
9 10137 1 1 64 GLU HG2 H 3.383 1.451 8.659 1.00 . A A . 64 GLU HG2 1 1
9 10138 1 1 64 GLU HG3 H 2.778 0.782 7.156 1.00 . A A . 64 GLU HG3 1 1
9 10139 1 1 64 GLU N N 0.325 3.962 8.160 1.00 . A A . 64 GLU N 1 1
9 10140 1 1 64 GLU O O 1.162 2.573 10.384 1.00 . A A . 64 GLU O 1 1
9 10141 1 1 64 GLU OE1 O 4.685 2.387 5.833 1.00 . A A . 64 GLU OE1 1 1
9 10142 1 1 64 GLU OE2 O 5.634 1.422 7.602 1.00 . A A . 64 GLU OE2 1 1
9 10143 1 1 65 ILE C C 2.532 -0.841 10.513 1.00 . A A . 65 ILE C 1 1
9 10144 1 1 65 ILE CA C 1.143 -0.206 10.423 1.00 . A A . 65 ILE CA 1 1
9 10145 1 1 65 ILE CB C 0.000 -1.222 10.433 1.00 . A A . 65 ILE CB 1 1
9 10146 1 1 65 ILE CD1 C -1.504 0.598 11.319 1.00 . A A . 65 ILE CD1 1 1
9 10147 1 1 65 ILE CG1 C -1.355 -0.525 10.291 1.00 . A A . 65 ILE CG1 1 1
9 10148 1 1 65 ILE CG2 C 0.061 -2.105 11.681 1.00 . A A . 65 ILE CG2 1 1
9 10149 1 1 65 ILE H H 1.012 0.127 8.371 1.00 . A A . 65 ILE H 1 1
9 10150 1 1 65 ILE HA H 1.005 0.444 11.287 1.00 . A A . 65 ILE HA 1 1
9 10151 1 1 65 ILE HB H 0.117 -1.878 9.570 1.00 . A A . 65 ILE HB 1 1
9 10152 1 1 65 ILE HD11 H -1.340 0.199 12.320 1.00 . A A . 65 ILE HD11 1 1
9 10153 1 1 65 ILE HD12 H -0.771 1.378 11.113 1.00 . A A . 65 ILE HD12 1 1
9 10154 1 1 65 ILE HD13 H -2.509 1.018 11.255 1.00 . A A . 65 ILE HD13 1 1
9 10155 1 1 65 ILE HG12 H -1.454 -0.118 9.284 1.00 . A A . 65 ILE HG12 1 1
9 10156 1 1 65 ILE HG13 H -2.157 -1.251 10.421 1.00 . A A . 65 ILE HG13 1 1
9 10157 1 1 65 ILE HG21 H -0.949 -2.292 12.045 1.00 . A A . 65 ILE HG21 1 1
9 10158 1 1 65 ILE HG22 H 0.540 -3.052 11.434 1.00 . A A . 65 ILE HG22 1 1
9 10159 1 1 65 ILE HG23 H 0.637 -1.598 12.456 1.00 . A A . 65 ILE HG23 1 1
9 10160 1 1 65 ILE N N 1.073 0.628 9.235 1.00 . A A . 65 ILE N 1 1
9 10161 1 1 65 ILE O O 3.284 -0.568 11.446 1.00 . A A . 65 ILE O 1 1
9 10162 1 1 66 LYS C C 5.219 -1.369 9.867 1.00 . A A . 66 LYS C 1 1
9 10163 1 1 66 LYS CA C 4.114 -2.356 9.486 1.00 . A A . 66 LYS CA 1 1
9 10164 1 1 66 LYS CB C 4.324 -3.018 8.122 1.00 . A A . 66 LYS CB 1 1
9 10165 1 1 66 LYS CD C 4.449 -5.534 8.012 1.00 . A A . 66 LYS CD 1 1
9 10166 1 1 66 LYS CE C 4.839 -5.925 6.585 1.00 . A A . 66 LYS CE 1 1
9 10167 1 1 66 LYS CG C 3.523 -4.316 8.014 1.00 . A A . 66 LYS CG 1 1
9 10168 1 1 66 LYS H H 2.210 -1.896 8.774 1.00 . A A . 66 LYS H 1 1
9 10169 1 1 66 LYS HA H 4.089 -3.152 10.230 1.00 . A A . 66 LYS HA 1 1
9 10170 1 1 66 LYS HB2 H 4.022 -2.333 7.331 1.00 . A A . 66 LYS HB2 1 1
9 10171 1 1 66 LYS HB3 H 5.384 -3.228 7.975 1.00 . A A . 66 LYS HB3 1 1
9 10172 1 1 66 LYS HD2 H 5.345 -5.315 8.592 1.00 . A A . 66 LYS HD2 1 1
9 10173 1 1 66 LYS HD3 H 3.952 -6.374 8.500 1.00 . A A . 66 LYS HD3 1 1
9 10174 1 1 66 LYS HE2 H 4.167 -6.699 6.216 1.00 . A A . 66 LYS HE2 1 1
9 10175 1 1 66 LYS HE3 H 4.727 -5.065 5.924 1.00 . A A . 66 LYS HE3 1 1
9 10176 1 1 66 LYS HG2 H 2.824 -4.387 8.848 1.00 . A A . 66 LYS HG2 1 1
9 10177 1 1 66 LYS HG3 H 2.928 -4.306 7.101 1.00 . A A . 66 LYS HG3 1 1
9 10178 1 1 66 LYS HZ1 H 6.854 -5.638 6.397 1.00 . A A . 66 LYS HZ1 1 1
9 10179 1 1 66 LYS HZ2 H 6.459 -6.855 7.412 1.00 . A A . 66 LYS HZ2 1 1
9 10180 1 1 66 LYS HZ3 H 6.339 -7.067 5.797 1.00 . A A . 66 LYS HZ3 1 1
9 10181 1 1 66 LYS N N 2.828 -1.679 9.529 1.00 . A A . 66 LYS N 1 1
9 10182 1 1 66 LYS NZ N 6.236 -6.410 6.545 1.00 . A A . 66 LYS NZ 1 1
9 10183 1 1 66 LYS O O 5.451 -0.388 9.162 1.00 . A A . 66 LYS O 1 1
9 10184 1 1 67 SER C C 8.272 -1.230 10.825 1.00 . A A . 67 SER C 1 1
9 10185 1 1 67 SER CA C 6.947 -0.813 11.466 1.00 . A A . 67 SER CA 1 1
9 10186 1 1 67 SER CB C 7.052 -0.873 12.991 1.00 . A A . 67 SER CB 1 1
9 10187 1 1 67 SER H H 5.676 -2.463 11.550 1.00 . A A . 67 SER H 1 1
9 10188 1 1 67 SER HA H 6.675 0.198 11.161 1.00 . A A . 67 SER HA 1 1
9 10189 1 1 67 SER HB2 H 7.783 -0.141 13.333 1.00 . A A . 67 SER HB2 1 1
9 10190 1 1 67 SER HB3 H 6.095 -0.599 13.432 1.00 . A A . 67 SER HB3 1 1
9 10191 1 1 67 SER HG H 6.625 -2.758 13.511 1.00 . A A . 67 SER HG 1 1
9 10192 1 1 67 SER N N 5.871 -1.663 10.982 1.00 . A A . 67 SER N 1 1
9 10193 1 1 67 SER O O 9.280 -0.542 10.973 1.00 . A A . 67 SER O 1 1
9 10194 1 1 67 SER OG O 7.431 -2.169 13.449 1.00 . A A . 67 SER OG 1 1
9 10195 1 1 68 SER C C 9.449 -2.390 8.011 1.00 . A A . 68 SER C 1 1
9 10196 1 1 68 SER CA C 9.411 -2.872 9.462 1.00 . A A . 68 SER CA 1 1
9 10197 1 1 68 SER CB C 9.449 -4.400 9.514 1.00 . A A . 68 SER CB 1 1
9 10198 1 1 68 SER H H 7.401 -2.908 10.011 1.00 . A A . 68 SER H 1 1
9 10199 1 1 68 SER HA H 10.254 -2.468 10.022 1.00 . A A . 68 SER HA 1 1
9 10200 1 1 68 SER HB2 H 10.307 -4.761 8.947 1.00 . A A . 68 SER HB2 1 1
9 10201 1 1 68 SER HB3 H 9.591 -4.724 10.546 1.00 . A A . 68 SER HB3 1 1
9 10202 1 1 68 SER HG H 8.470 -5.844 8.535 1.00 . A A . 68 SER HG 1 1
9 10203 1 1 68 SER N N 8.226 -2.355 10.126 1.00 . A A . 68 SER N 1 1
9 10204 1 1 68 SER O O 10.450 -2.569 7.319 1.00 . A A . 68 SER O 1 1
9 10205 1 1 68 SER OG O 8.257 -4.983 8.994 1.00 . A A . 68 SER OG 1 1
9 10206 1 1 69 GLU C C 8.543 0.222 6.206 1.00 . A A . 69 GLU C 1 1
9 10207 1 1 69 GLU CA C 8.241 -1.278 6.235 1.00 . A A . 69 GLU CA 1 1
9 10208 1 1 69 GLU CB C 6.860 -1.571 5.644 1.00 . A A . 69 GLU CB 1 1
9 10209 1 1 69 GLU CD C 7.279 -3.554 4.144 1.00 . A A . 69 GLU CD 1 1
9 10210 1 1 69 GLU CG C 6.652 -3.075 5.455 1.00 . A A . 69 GLU CG 1 1
9 10211 1 1 69 GLU H H 7.536 -1.644 8.160 1.00 . A A . 69 GLU H 1 1
9 10212 1 1 69 GLU HA H 8.996 -1.818 5.663 1.00 . A A . 69 GLU HA 1 1
9 10213 1 1 69 GLU HB2 H 6.087 -1.174 6.302 1.00 . A A . 69 GLU HB2 1 1
9 10214 1 1 69 GLU HB3 H 6.754 -1.062 4.686 1.00 . A A . 69 GLU HB3 1 1
9 10215 1 1 69 GLU HG2 H 7.095 -3.615 6.293 1.00 . A A . 69 GLU HG2 1 1
9 10216 1 1 69 GLU HG3 H 5.586 -3.301 5.457 1.00 . A A . 69 GLU HG3 1 1
9 10217 1 1 69 GLU N N 8.346 -1.787 7.592 1.00 . A A . 69 GLU N 1 1
9 10218 1 1 69 GLU O O 9.132 0.722 5.249 1.00 . A A . 69 GLU O 1 1
9 10219 1 1 69 GLU OE1 O 8.474 -3.249 3.941 1.00 . A A . 69 GLU OE1 1 1
9 10220 1 1 69 GLU OE2 O 6.549 -4.216 3.376 1.00 . A A . 69 GLU OE2 1 1
9 10221 1 1 70 ARG C C 9.839 2.641 7.379 1.00 . A A . 70 ARG C 1 1
9 10222 1 1 70 ARG CA C 8.341 2.331 7.374 1.00 . A A . 70 ARG CA 1 1
9 10223 1 1 70 ARG CB C 7.708 2.889 8.648 1.00 . A A . 70 ARG CB 1 1
9 10224 1 1 70 ARG CD C 6.623 4.955 9.608 1.00 . A A . 70 ARG CD 1 1
9 10225 1 1 70 ARG CG C 6.860 4.127 8.344 1.00 . A A . 70 ARG CG 1 1
9 10226 1 1 70 ARG CZ C 5.619 7.026 8.654 1.00 . A A . 70 ARG CZ 1 1
9 10227 1 1 70 ARG H H 7.644 0.484 8.039 1.00 . A A . 70 ARG H 1 1
9 10228 1 1 70 ARG HA H 7.856 2.753 6.493 1.00 . A A . 70 ARG HA 1 1
9 10229 1 1 70 ARG HB2 H 7.086 2.125 9.115 1.00 . A A . 70 ARG HB2 1 1
9 10230 1 1 70 ARG HB3 H 8.489 3.146 9.365 1.00 . A A . 70 ARG HB3 1 1
9 10231 1 1 70 ARG HD2 H 5.670 4.677 10.060 1.00 . A A . 70 ARG HD2 1 1
9 10232 1 1 70 ARG HD3 H 7.398 4.741 10.344 1.00 . A A . 70 ARG HD3 1 1
9 10233 1 1 70 ARG HE H 7.426 6.936 9.535 1.00 . A A . 70 ARG HE 1 1
9 10234 1 1 70 ARG HG2 H 7.362 4.738 7.594 1.00 . A A . 70 ARG HG2 1 1
9 10235 1 1 70 ARG HG3 H 5.904 3.821 7.919 1.00 . A A . 70 ARG HG3 1 1
9 10236 1 1 70 ARG HH11 H 4.458 5.364 8.484 1.00 . A A . 70 ARG HH11 1 1
9 10237 1 1 70 ARG HH12 H 3.774 6.812 7.825 1.00 . A A . 70 ARG HH12 1 1
9 10238 1 1 70 ARG HH21 H 6.524 8.847 8.666 1.00 . A A . 70 ARG HH21 1 1
9 10239 1 1 70 ARG HH22 H 4.957 8.806 7.929 1.00 . A A . 70 ARG HH22 1 1
9 10240 1 1 70 ARG N N 8.123 0.898 7.265 1.00 . A A . 70 ARG N 1 1
9 10241 1 1 70 ARG NE N 6.624 6.397 9.277 1.00 . A A . 70 ARG NE 1 1
9 10242 1 1 70 ARG NH1 N 4.524 6.343 8.290 1.00 . A A . 70 ARG NH1 1 1
9 10243 1 1 70 ARG NH2 N 5.708 8.337 8.394 1.00 . A A . 70 ARG NH2 1 1
9 10244 1 1 70 ARG O O 10.266 3.671 6.858 1.00 . A A . 70 ARG O 1 1
9 10245 1 1 71 SER C C 12.734 0.853 7.172 1.00 . A A . 71 SER C 1 1
9 10246 1 1 71 SER CA C 12.039 1.894 8.052 1.00 . A A . 71 SER CA 1 1
9 10247 1 1 71 SER CB C 12.527 1.779 9.497 1.00 . A A . 71 SER CB 1 1
9 10248 1 1 71 SER H H 10.244 0.896 8.393 1.00 . A A . 71 SER H 1 1
9 10249 1 1 71 SER HA H 12.237 2.900 7.682 1.00 . A A . 71 SER HA 1 1
9 10250 1 1 71 SER HB2 H 11.908 1.060 10.033 1.00 . A A . 71 SER HB2 1 1
9 10251 1 1 71 SER HB3 H 13.546 1.389 9.505 1.00 . A A . 71 SER HB3 1 1
9 10252 1 1 71 SER HG H 12.378 3.774 9.515 1.00 . A A . 71 SER HG 1 1
9 10253 1 1 71 SER N N 10.598 1.731 7.972 1.00 . A A . 71 SER N 1 1
9 10254 1 1 71 SER O O 13.941 0.644 7.287 1.00 . A A . 71 SER O 1 1
9 10255 1 1 71 SER OG O 12.494 3.032 10.175 1.00 . A A . 71 SER OG 1 1
9 10256 1 1 72 GLY C C 13.210 -0.148 4.242 1.00 . A A . 72 GLY C 1 1
9 10257 1 1 72 GLY CA C 12.465 -0.787 5.415 1.00 . A A . 72 GLY CA 1 1
9 10258 1 1 72 GLY H H 10.961 0.403 6.227 1.00 . A A . 72 GLY H 1 1
9 10259 1 1 72 GLY HA2 H 13.138 -1.449 5.960 1.00 . A A . 72 GLY HA2 1 1
9 10260 1 1 72 GLY HA3 H 11.647 -1.402 5.039 1.00 . A A . 72 GLY HA3 1 1
9 10261 1 1 72 GLY N N 11.942 0.228 6.314 1.00 . A A . 72 GLY N 1 1
9 10262 1 1 72 GLY O O 14.388 0.188 4.358 1.00 . A A . 72 GLY O 1 1
9 10263 1 1 73 PRO C C 13.195 2.113 2.068 1.00 . A A . 73 PRO C 1 1
9 10264 1 1 73 PRO CA C 13.054 0.598 1.914 1.00 . A A . 73 PRO CA 1 1
9 10265 1 1 73 PRO CB C 12.118 0.199 0.784 1.00 . A A . 73 PRO CB 1 1
9 10266 1 1 73 PRO CD C 11.078 -0.381 2.933 1.00 . A A . 73 PRO CD 1 1
9 10267 1 1 73 PRO CG C 10.811 -0.202 1.448 1.00 . A A . 73 PRO CG 1 1
9 10268 1 1 73 PRO HA H 13.980 0.250 1.769 1.00 . A A . 73 PRO HA 1 1
9 10269 1 1 73 PRO HB2 H 11.966 1.029 0.093 1.00 . A A . 73 PRO HB2 1 1
9 10270 1 1 73 PRO HB3 H 12.532 -0.626 0.206 1.00 . A A . 73 PRO HB3 1 1
9 10271 1 1 73 PRO HD2 H 10.415 0.244 3.532 1.00 . A A . 73 PRO HD2 1 1
9 10272 1 1 73 PRO HD3 H 10.909 -1.413 3.245 1.00 . A A . 73 PRO HD3 1 1
9 10273 1 1 73 PRO HG2 H 10.050 0.560 1.285 1.00 . A A . 73 PRO HG2 1 1
9 10274 1 1 73 PRO HG3 H 10.431 -1.129 1.013 1.00 . A A . 73 PRO HG3 1 1
9 10275 1 1 73 PRO N N 12.474 0.004 3.108 1.00 . A A . 73 PRO N 1 1
9 10276 1 1 73 PRO O O 12.280 2.780 2.549 1.00 . A A . 73 PRO O 1 1
9 10277 1 1 74 SER C C 13.376 4.834 1.340 1.00 . A A . 74 SER C 1 1
9 10278 1 1 74 SER CA C 14.621 4.038 1.735 1.00 . A A . 74 SER CA 1 1
9 10279 1 1 74 SER CB C 15.805 4.426 0.847 1.00 . A A . 74 SER CB 1 1
9 10280 1 1 74 SER H H 15.088 2.064 1.259 1.00 . A A . 74 SER H 1 1
9 10281 1 1 74 SER HA H 14.876 4.221 2.779 1.00 . A A . 74 SER HA 1 1
9 10282 1 1 74 SER HB2 H 16.379 3.534 0.597 1.00 . A A . 74 SER HB2 1 1
9 10283 1 1 74 SER HB3 H 15.433 4.839 -0.091 1.00 . A A . 74 SER HB3 1 1
9 10284 1 1 74 SER HG H 16.882 6.112 0.839 1.00 . A A . 74 SER HG 1 1
9 10285 1 1 74 SER N N 14.348 2.613 1.650 1.00 . A A . 74 SER N 1 1
9 10286 1 1 74 SER O O 12.749 4.546 0.321 1.00 . A A . 74 SER O 1 1
9 10287 1 1 74 SER OG O 16.658 5.377 1.478 1.00 . A A . 74 SER OG 1 1
9 10288 1 1 75 SER C C 12.322 8.124 1.819 1.00 . A A . 75 SER C 1 1
9 10289 1 1 75 SER CA C 11.896 6.658 1.914 1.00 . A A . 75 SER CA 1 1
9 10290 1 1 75 SER CB C 10.841 6.482 3.007 1.00 . A A . 75 SER CB 1 1
9 10291 1 1 75 SER H H 13.571 6.046 2.992 1.00 . A A . 75 SER H 1 1
9 10292 1 1 75 SER HA H 11.493 6.315 0.961 1.00 . A A . 75 SER HA 1 1
9 10293 1 1 75 SER HB2 H 11.307 6.053 3.895 1.00 . A A . 75 SER HB2 1 1
9 10294 1 1 75 SER HB3 H 10.449 7.458 3.294 1.00 . A A . 75 SER HB3 1 1
9 10295 1 1 75 SER HG H 9.127 6.169 2.023 1.00 . A A . 75 SER HG 1 1
9 10296 1 1 75 SER N N 13.055 5.818 2.166 1.00 . A A . 75 SER N 1 1
9 10297 1 1 75 SER O O 12.987 8.641 2.718 1.00 . A A . 75 SER O 1 1
9 10298 1 1 75 SER OG O 9.768 5.645 2.584 1.00 . A A . 75 SER OG 1 1
9 10299 1 1 76 GLY C C 12.952 10.341 -0.849 1.00 . A A . 76 GLY C 1 1
9 10300 1 1 76 GLY CA C 12.256 10.152 0.501 1.00 . A A . 76 GLY CA 1 1
9 10301 1 1 76 GLY H H 11.384 8.327 -0.002 1.00 . A A . 76 GLY H 1 1
9 10302 1 1 76 GLY HA2 H 11.349 10.755 0.535 1.00 . A A . 76 GLY HA2 1 1
9 10303 1 1 76 GLY HA3 H 12.905 10.506 1.301 1.00 . A A . 76 GLY HA3 1 1
9 10304 1 1 76 GLY N N 11.924 8.755 0.724 1.00 . A A . 76 GLY N 1 1
9 10305 1 1 76 GLY O O 13.943 11.063 -0.945 1.00 . A A . 76 GLY O 1 1
10 10306 1 1 1 GLY C C 2.099 -17.312 -5.178 1.00 . A A . 1 GLY C 1 1
10 10307 1 1 1 GLY CA C 1.259 -16.335 -4.353 1.00 . A A . 1 GLY CA 1 1
10 10308 1 1 1 GLY H1 H 2.609 -14.924 -3.627 1.00 . A A . 1 GLY H1 1 1
10 10309 1 1 1 GLY HA2 H 0.423 -16.865 -3.896 1.00 . A A . 1 GLY HA2 1 1
10 10310 1 1 1 GLY HA3 H 0.835 -15.573 -5.006 1.00 . A A . 1 GLY HA3 1 1
10 10311 1 1 1 GLY N N 2.061 -15.702 -3.319 1.00 . A A . 1 GLY N 1 1
10 10312 1 1 1 GLY O O 2.869 -18.096 -4.624 1.00 . A A . 1 GLY O 1 1
10 10313 1 1 2 SER C C 3.525 -17.261 -8.335 1.00 . A A . 2 SER C 1 1
10 10314 1 1 2 SER CA C 2.657 -18.100 -7.395 1.00 . A A . 2 SER CA 1 1
10 10315 1 1 2 SER CB C 1.704 -18.985 -8.202 1.00 . A A . 2 SER CB 1 1
10 10316 1 1 2 SER H H 1.297 -16.592 -6.931 1.00 . A A . 2 SER H 1 1
10 10317 1 1 2 SER HA H 3.280 -18.726 -6.756 1.00 . A A . 2 SER HA 1 1
10 10318 1 1 2 SER HB2 H 1.331 -19.788 -7.566 1.00 . A A . 2 SER HB2 1 1
10 10319 1 1 2 SER HB3 H 0.840 -18.398 -8.512 1.00 . A A . 2 SER HB3 1 1
10 10320 1 1 2 SER HG H 3.317 -19.645 -9.184 1.00 . A A . 2 SER HG 1 1
10 10321 1 1 2 SER N N 1.924 -17.233 -6.489 1.00 . A A . 2 SER N 1 1
10 10322 1 1 2 SER O O 4.743 -17.426 -8.373 1.00 . A A . 2 SER O 1 1
10 10323 1 1 2 SER OG O 2.337 -19.543 -9.350 1.00 . A A . 2 SER OG 1 1
10 10324 1 1 3 SER C C 3.474 -14.060 -9.540 1.00 . A A . 3 SER C 1 1
10 10325 1 1 3 SER CA C 3.560 -15.514 -10.007 1.00 . A A . 3 SER CA 1 1
10 10326 1 1 3 SER CB C 2.984 -15.653 -11.418 1.00 . A A . 3 SER CB 1 1
10 10327 1 1 3 SER H H 1.873 -16.251 -9.034 1.00 . A A . 3 SER H 1 1
10 10328 1 1 3 SER HA H 4.595 -15.857 -10.003 1.00 . A A . 3 SER HA 1 1
10 10329 1 1 3 SER HB2 H 3.626 -15.128 -12.125 1.00 . A A . 3 SER HB2 1 1
10 10330 1 1 3 SER HB3 H 2.983 -16.704 -11.707 1.00 . A A . 3 SER HB3 1 1
10 10331 1 1 3 SER HG H 1.046 -15.828 -11.886 1.00 . A A . 3 SER HG 1 1
10 10332 1 1 3 SER N N 2.864 -16.379 -9.070 1.00 . A A . 3 SER N 1 1
10 10333 1 1 3 SER O O 2.416 -13.604 -9.108 1.00 . A A . 3 SER O 1 1
10 10334 1 1 3 SER OG O 1.660 -15.134 -11.506 1.00 . A A . 3 SER OG 1 1
10 10335 1 1 4 GLY C C 5.447 -11.825 -7.927 1.00 . A A . 4 GLY C 1 1
10 10336 1 1 4 GLY CA C 4.667 -11.978 -9.234 1.00 . A A . 4 GLY CA 1 1
10 10337 1 1 4 GLY H H 5.458 -13.750 -9.993 1.00 . A A . 4 GLY H 1 1
10 10338 1 1 4 GLY HA2 H 5.145 -11.389 -10.017 1.00 . A A . 4 GLY HA2 1 1
10 10339 1 1 4 GLY HA3 H 3.659 -11.584 -9.108 1.00 . A A . 4 GLY HA3 1 1
10 10340 1 1 4 GLY N N 4.602 -13.371 -9.641 1.00 . A A . 4 GLY N 1 1
10 10341 1 1 4 GLY O O 5.256 -12.600 -6.991 1.00 . A A . 4 GLY O 1 1
10 10342 1 1 5 SER C C 7.974 -9.305 -6.948 1.00 . A A . 5 SER C 1 1
10 10343 1 1 5 SER CA C 7.120 -10.556 -6.727 1.00 . A A . 5 SER CA 1 1
10 10344 1 1 5 SER CB C 8.011 -11.753 -6.390 1.00 . A A . 5 SER CB 1 1
10 10345 1 1 5 SER H H 6.461 -10.195 -8.668 1.00 . A A . 5 SER H 1 1
10 10346 1 1 5 SER HA H 6.409 -10.394 -5.917 1.00 . A A . 5 SER HA 1 1
10 10347 1 1 5 SER HB2 H 8.694 -11.483 -5.584 1.00 . A A . 5 SER HB2 1 1
10 10348 1 1 5 SER HB3 H 7.393 -12.573 -6.022 1.00 . A A . 5 SER HB3 1 1
10 10349 1 1 5 SER HG H 9.687 -11.819 -7.481 1.00 . A A . 5 SER HG 1 1
10 10350 1 1 5 SER N N 6.311 -10.821 -7.904 1.00 . A A . 5 SER N 1 1
10 10351 1 1 5 SER O O 9.139 -9.405 -7.329 1.00 . A A . 5 SER O 1 1
10 10352 1 1 5 SER OG O 8.761 -12.194 -7.518 1.00 . A A . 5 SER OG 1 1
10 10353 1 1 6 SER C C 8.081 -6.131 -5.541 1.00 . A A . 6 SER C 1 1
10 10354 1 1 6 SER CA C 8.048 -6.889 -6.869 1.00 . A A . 6 SER CA 1 1
10 10355 1 1 6 SER CB C 7.380 -6.039 -7.951 1.00 . A A . 6 SER CB 1 1
10 10356 1 1 6 SER H H 6.411 -8.086 -6.392 1.00 . A A . 6 SER H 1 1
10 10357 1 1 6 SER HA H 9.059 -7.150 -7.186 1.00 . A A . 6 SER HA 1 1
10 10358 1 1 6 SER HB2 H 7.975 -5.142 -8.126 1.00 . A A . 6 SER HB2 1 1
10 10359 1 1 6 SER HB3 H 7.358 -6.595 -8.888 1.00 . A A . 6 SER HB3 1 1
10 10360 1 1 6 SER HG H 5.614 -5.187 -8.352 1.00 . A A . 6 SER HG 1 1
10 10361 1 1 6 SER N N 7.360 -8.157 -6.701 1.00 . A A . 6 SER N 1 1
10 10362 1 1 6 SER O O 7.033 -5.813 -4.979 1.00 . A A . 6 SER O 1 1
10 10363 1 1 6 SER OG O 6.053 -5.663 -7.591 1.00 . A A . 6 SER OG 1 1
10 10364 1 1 7 GLY C C 10.014 -6.077 -2.737 1.00 . A A . 7 GLY C 1 1
10 10365 1 1 7 GLY CA C 9.474 -5.148 -3.826 1.00 . A A . 7 GLY CA 1 1
10 10366 1 1 7 GLY H H 10.139 -6.126 -5.541 1.00 . A A . 7 GLY H 1 1
10 10367 1 1 7 GLY HA2 H 10.163 -4.317 -3.974 1.00 . A A . 7 GLY HA2 1 1
10 10368 1 1 7 GLY HA3 H 8.523 -4.721 -3.506 1.00 . A A . 7 GLY HA3 1 1
10 10369 1 1 7 GLY N N 9.293 -5.863 -5.077 1.00 . A A . 7 GLY N 1 1
10 10370 1 1 7 GLY O O 11.200 -6.403 -2.727 1.00 . A A . 7 GLY O 1 1
10 10371 1 1 8 SER C C 8.250 -8.082 -0.221 1.00 . A A . 8 SER C 1 1
10 10372 1 1 8 SER CA C 9.489 -7.362 -0.755 1.00 . A A . 8 SER CA 1 1
10 10373 1 1 8 SER CB C 10.181 -6.589 0.370 1.00 . A A . 8 SER CB 1 1
10 10374 1 1 8 SER H H 8.155 -6.206 -1.862 1.00 . A A . 8 SER H 1 1
10 10375 1 1 8 SER HA H 10.190 -8.076 -1.189 1.00 . A A . 8 SER HA 1 1
10 10376 1 1 8 SER HB2 H 10.521 -5.625 -0.009 1.00 . A A . 8 SER HB2 1 1
10 10377 1 1 8 SER HB3 H 9.463 -6.385 1.164 1.00 . A A . 8 SER HB3 1 1
10 10378 1 1 8 SER HG H 11.736 -6.762 1.617 1.00 . A A . 8 SER HG 1 1
10 10379 1 1 8 SER N N 9.117 -6.476 -1.846 1.00 . A A . 8 SER N 1 1
10 10380 1 1 8 SER O O 8.228 -9.310 -0.140 1.00 . A A . 8 SER O 1 1
10 10381 1 1 8 SER OG O 11.290 -7.305 0.906 1.00 . A A . 8 SER OG 1 1
10 10382 1 1 9 HIS C C 4.937 -6.744 0.681 1.00 . A A . 9 HIS C 1 1
10 10383 1 1 9 HIS CA C 6.009 -7.835 0.655 1.00 . A A . 9 HIS CA 1 1
10 10384 1 1 9 HIS CB C 6.236 -8.478 2.025 1.00 . A A . 9 HIS CB 1 1
10 10385 1 1 9 HIS CD2 C 8.571 -7.832 3.005 1.00 . A A . 9 HIS CD2 1 1
10 10386 1 1 9 HIS CE1 C 7.906 -6.290 4.407 1.00 . A A . 9 HIS CE1 1 1
10 10387 1 1 9 HIS CG C 7.215 -7.732 2.899 1.00 . A A . 9 HIS CG 1 1
10 10388 1 1 9 HIS H H 7.275 -6.291 0.061 1.00 . A A . 9 HIS H 1 1
10 10389 1 1 9 HIS HA H 5.698 -8.622 -0.033 1.00 . A A . 9 HIS HA 1 1
10 10390 1 1 9 HIS HB2 H 5.280 -8.547 2.545 1.00 . A A . 9 HIS HB2 1 1
10 10391 1 1 9 HIS HB3 H 6.595 -9.497 1.882 1.00 . A A . 9 HIS HB3 1 1
10 10392 1 1 9 HIS HD1 H 5.887 -6.444 3.954 1.00 . A A . 9 HIS HD1 1 1
10 10393 1 1 9 HIS HD2 H 9.206 -8.514 2.438 1.00 . A A . 9 HIS HD2 1 1
10 10394 1 1 9 HIS HE1 H 7.928 -5.511 5.169 1.00 . A A . 9 HIS HE1 1 1
10 10395 1 1 9 HIS N N 7.249 -7.288 0.130 1.00 . A A . 9 HIS N 1 1
10 10396 1 1 9 HIS ND1 N 6.825 -6.751 3.795 1.00 . A A . 9 HIS ND1 1 1
10 10397 1 1 9 HIS NE2 N 8.988 -6.960 3.915 1.00 . A A . 9 HIS NE2 1 1
10 10398 1 1 9 HIS O O 5.226 -5.579 0.413 1.00 . A A . 9 HIS O 1 1
10 10399 1 1 10 GLN C C 2.771 -5.286 2.264 1.00 . A A . 10 GLN C 1 1
10 10400 1 1 10 GLN CA C 2.606 -6.233 1.073 1.00 . A A . 10 GLN CA 1 1
10 10401 1 1 10 GLN CB C 1.275 -6.982 1.148 1.00 . A A . 10 GLN CB 1 1
10 10402 1 1 10 GLN CD C 0.672 -9.205 2.176 1.00 . A A . 10 GLN CD 1 1
10 10403 1 1 10 GLN CG C 1.168 -7.783 2.448 1.00 . A A . 10 GLN CG 1 1
10 10404 1 1 10 GLN H H 3.496 -8.110 1.225 1.00 . A A . 10 GLN H 1 1
10 10405 1 1 10 GLN HA H 2.646 -5.666 0.143 1.00 . A A . 10 GLN HA 1 1
10 10406 1 1 10 GLN HB2 H 0.450 -6.272 1.086 1.00 . A A . 10 GLN HB2 1 1
10 10407 1 1 10 GLN HB3 H 1.182 -7.653 0.295 1.00 . A A . 10 GLN HB3 1 1
10 10408 1 1 10 GLN HE21 H 2.537 -9.883 2.578 1.00 . A A . 10 GLN HE21 1 1
10 10409 1 1 10 GLN HE22 H 1.380 -11.101 2.160 1.00 . A A . 10 GLN HE22 1 1
10 10410 1 1 10 GLN HG2 H 2.141 -7.821 2.936 1.00 . A A . 10 GLN HG2 1 1
10 10411 1 1 10 GLN HG3 H 0.486 -7.281 3.133 1.00 . A A . 10 GLN HG3 1 1
10 10412 1 1 10 GLN N N 3.723 -7.160 1.009 1.00 . A A . 10 GLN N 1 1
10 10413 1 1 10 GLN NE2 N 1.607 -10.140 2.316 1.00 . A A . 10 GLN NE2 1 1
10 10414 1 1 10 GLN O O 3.319 -5.672 3.296 1.00 . A A . 10 GLN O 1 1
10 10415 1 1 10 GLN OE1 O -0.483 -9.436 1.860 1.00 . A A . 10 GLN OE1 1 1
10 10416 1 1 11 LEU C C 0.995 -2.880 3.769 1.00 . A A . 11 LEU C 1 1
10 10417 1 1 11 LEU CA C 2.372 -3.064 3.130 1.00 . A A . 11 LEU CA 1 1
10 10418 1 1 11 LEU CB C 2.974 -1.768 2.581 1.00 . A A . 11 LEU CB 1 1
10 10419 1 1 11 LEU CD1 C 4.552 0.186 2.806 1.00 . A A . 11 LEU CD1 1 1
10 10420 1 1 11 LEU CD2 C 3.406 -0.771 4.858 1.00 . A A . 11 LEU CD2 1 1
10 10421 1 1 11 LEU CG C 3.999 -1.071 3.479 1.00 . A A . 11 LEU CG 1 1
10 10422 1 1 11 LEU H H 1.842 -3.762 1.240 1.00 . A A . 11 LEU H 1 1
10 10423 1 1 11 LEU HA H 3.058 -3.441 3.889 1.00 . A A . 11 LEU HA 1 1
10 10424 1 1 11 LEU HB2 H 3.449 -1.987 1.625 1.00 . A A . 11 LEU HB2 1 1
10 10425 1 1 11 LEU HB3 H 2.161 -1.070 2.381 1.00 . A A . 11 LEU HB3 1 1
10 10426 1 1 11 LEU HD11 H 3.790 0.615 2.156 1.00 . A A . 11 LEU HD11 1 1
10 10427 1 1 11 LEU HD12 H 4.830 0.914 3.569 1.00 . A A . 11 LEU HD12 1 1
10 10428 1 1 11 LEU HD13 H 5.430 -0.074 2.215 1.00 . A A . 11 LEU HD13 1 1
10 10429 1 1 11 LEU HD21 H 2.804 -1.618 5.186 1.00 . A A . 11 LEU HD21 1 1
10 10430 1 1 11 LEU HD22 H 4.212 -0.599 5.570 1.00 . A A . 11 LEU HD22 1 1
10 10431 1 1 11 LEU HD23 H 2.778 0.119 4.796 1.00 . A A . 11 LEU HD23 1 1
10 10432 1 1 11 LEU HG H 4.838 -1.751 3.632 1.00 . A A . 11 LEU HG 1 1
10 10433 1 1 11 LEU N N 2.286 -4.068 2.082 1.00 . A A . 11 LEU N 1 1
10 10434 1 1 11 LEU O O 0.043 -2.482 3.098 1.00 . A A . 11 LEU O 1 1
10 10435 1 1 12 ILE C C -0.412 -1.642 6.382 1.00 . A A . 12 ILE C 1 1
10 10436 1 1 12 ILE CA C -0.314 -3.051 5.795 1.00 . A A . 12 ILE CA 1 1
10 10437 1 1 12 ILE CB C -0.433 -4.162 6.840 1.00 . A A . 12 ILE CB 1 1
10 10438 1 1 12 ILE CD1 C 0.720 -6.354 6.369 1.00 . A A . 12 ILE CD1 1 1
10 10439 1 1 12 ILE CG1 C -0.556 -5.533 6.171 1.00 . A A . 12 ILE CG1 1 1
10 10440 1 1 12 ILE CG2 C -1.592 -3.888 7.801 1.00 . A A . 12 ILE CG2 1 1
10 10441 1 1 12 ILE H H 1.709 -3.502 5.596 1.00 . A A . 12 ILE H 1 1
10 10442 1 1 12 ILE HA H -1.129 -3.187 5.085 1.00 . A A . 12 ILE HA 1 1
10 10443 1 1 12 ILE HB H 0.480 -4.173 7.434 1.00 . A A . 12 ILE HB 1 1
10 10444 1 1 12 ILE HD11 H 0.939 -6.436 7.434 1.00 . A A . 12 ILE HD11 1 1
10 10445 1 1 12 ILE HD12 H 0.580 -7.351 5.950 1.00 . A A . 12 ILE HD12 1 1
10 10446 1 1 12 ILE HD13 H 1.551 -5.862 5.864 1.00 . A A . 12 ILE HD13 1 1
10 10447 1 1 12 ILE HG12 H -1.406 -6.071 6.590 1.00 . A A . 12 ILE HG12 1 1
10 10448 1 1 12 ILE HG13 H -0.750 -5.406 5.107 1.00 . A A . 12 ILE HG13 1 1
10 10449 1 1 12 ILE HG21 H -2.538 -4.087 7.297 1.00 . A A . 12 ILE HG21 1 1
10 10450 1 1 12 ILE HG22 H -1.502 -4.536 8.674 1.00 . A A . 12 ILE HG22 1 1
10 10451 1 1 12 ILE HG23 H -1.563 -2.846 8.119 1.00 . A A . 12 ILE HG23 1 1
10 10452 1 1 12 ILE N N 0.931 -3.178 5.058 1.00 . A A . 12 ILE N 1 1
10 10453 1 1 12 ILE O O 0.341 -1.289 7.288 1.00 . A A . 12 ILE O 1 1
10 10454 1 1 13 VAL C C -3.055 0.752 6.444 1.00 . A A . 13 VAL C 1 1
10 10455 1 1 13 VAL CA C -1.555 0.488 6.301 1.00 . A A . 13 VAL CA 1 1
10 10456 1 1 13 VAL CB C -0.864 1.470 5.353 1.00 . A A . 13 VAL CB 1 1
10 10457 1 1 13 VAL CG1 C 0.654 1.282 5.379 1.00 . A A . 13 VAL CG1 1 1
10 10458 1 1 13 VAL CG2 C -1.408 1.333 3.929 1.00 . A A . 13 VAL CG2 1 1
10 10459 1 1 13 VAL H H -1.957 -1.170 5.106 1.00 . A A . 13 VAL H 1 1
10 10460 1 1 13 VAL HA H -1.088 0.580 7.281 1.00 . A A . 13 VAL HA 1 1
10 10461 1 1 13 VAL HB H -1.082 2.480 5.698 1.00 . A A . 13 VAL HB 1 1
10 10462 1 1 13 VAL HG11 H 0.915 0.542 6.136 1.00 . A A . 13 VAL HG11 1 1
10 10463 1 1 13 VAL HG12 H 0.996 0.940 4.402 1.00 . A A . 13 VAL HG12 1 1
10 10464 1 1 13 VAL HG13 H 1.134 2.231 5.621 1.00 . A A . 13 VAL HG13 1 1
10 10465 1 1 13 VAL HG21 H -2.326 0.746 3.946 1.00 . A A . 13 VAL HG21 1 1
10 10466 1 1 13 VAL HG22 H -1.618 2.323 3.523 1.00 . A A . 13 VAL HG22 1 1
10 10467 1 1 13 VAL HG23 H -0.668 0.834 3.304 1.00 . A A . 13 VAL HG23 1 1
10 10468 1 1 13 VAL N N -1.348 -0.874 5.842 1.00 . A A . 13 VAL N 1 1
10 10469 1 1 13 VAL O O -3.828 0.476 5.527 1.00 . A A . 13 VAL O 1 1
10 10470 1 1 14 LYS C C -5.176 2.931 7.244 1.00 . A A . 14 LYS C 1 1
10 10471 1 1 14 LYS CA C -4.817 1.585 7.876 1.00 . A A . 14 LYS CA 1 1
10 10472 1 1 14 LYS CB C -5.094 1.518 9.379 1.00 . A A . 14 LYS CB 1 1
10 10473 1 1 14 LYS CD C -7.219 0.161 9.304 1.00 . A A . 14 LYS CD 1 1
10 10474 1 1 14 LYS CE C -7.722 -0.558 10.557 1.00 . A A . 14 LYS CE 1 1
10 10475 1 1 14 LYS CG C -6.598 1.514 9.661 1.00 . A A . 14 LYS CG 1 1
10 10476 1 1 14 LYS H H -2.789 1.503 8.341 1.00 . A A . 14 LYS H 1 1
10 10477 1 1 14 LYS HA H -5.420 0.810 7.402 1.00 . A A . 14 LYS HA 1 1
10 10478 1 1 14 LYS HB2 H -4.640 0.620 9.797 1.00 . A A . 14 LYS HB2 1 1
10 10479 1 1 14 LYS HB3 H -4.630 2.370 9.876 1.00 . A A . 14 LYS HB3 1 1
10 10480 1 1 14 LYS HD2 H -8.043 0.308 8.608 1.00 . A A . 14 LYS HD2 1 1
10 10481 1 1 14 LYS HD3 H -6.479 -0.459 8.797 1.00 . A A . 14 LYS HD3 1 1
10 10482 1 1 14 LYS HE2 H -6.877 -0.913 11.145 1.00 . A A . 14 LYS HE2 1 1
10 10483 1 1 14 LYS HE3 H -8.277 0.140 11.185 1.00 . A A . 14 LYS HE3 1 1
10 10484 1 1 14 LYS HG2 H -6.775 1.733 10.713 1.00 . A A . 14 LYS HG2 1 1
10 10485 1 1 14 LYS HG3 H -7.082 2.303 9.084 1.00 . A A . 14 LYS HG3 1 1
10 10486 1 1 14 LYS HZ1 H -9.539 -1.389 10.127 1.00 . A A . 14 LYS HZ1 1 1
10 10487 1 1 14 LYS HZ2 H -8.303 -2.062 9.301 1.00 . A A . 14 LYS HZ2 1 1
10 10488 1 1 14 LYS HZ3 H -8.515 -2.413 10.881 1.00 . A A . 14 LYS HZ3 1 1
10 10489 1 1 14 LYS N N -3.423 1.282 7.601 1.00 . A A . 14 LYS N 1 1
10 10490 1 1 14 LYS NZ N -8.590 -1.698 10.186 1.00 . A A . 14 LYS NZ 1 1
10 10491 1 1 14 LYS O O -4.375 3.866 7.268 1.00 . A A . 14 LYS O 1 1
10 10492 1 1 15 ALA C C -6.870 5.340 7.081 1.00 . A A . 15 ALA C 1 1
10 10493 1 1 15 ALA CA C -6.854 4.206 6.056 1.00 . A A . 15 ALA CA 1 1
10 10494 1 1 15 ALA CB C -8.232 3.956 5.440 1.00 . A A . 15 ALA CB 1 1
10 10495 1 1 15 ALA H H -7.024 2.225 6.677 1.00 . A A . 15 ALA H 1 1
10 10496 1 1 15 ALA HA H -6.154 4.458 5.259 1.00 . A A . 15 ALA HA 1 1
10 10497 1 1 15 ALA HB1 H -8.697 4.910 5.191 1.00 . A A . 15 ALA HB1 1 1
10 10498 1 1 15 ALA HB2 H -8.123 3.357 4.536 1.00 . A A . 15 ALA HB2 1 1
10 10499 1 1 15 ALA HB3 H -8.858 3.422 6.156 1.00 . A A . 15 ALA HB3 1 1
10 10500 1 1 15 ALA N N -6.379 2.989 6.693 1.00 . A A . 15 ALA N 1 1
10 10501 1 1 15 ALA O O -6.482 5.147 8.233 1.00 . A A . 15 ALA O 1 1
10 10502 1 1 16 ARG C C -8.825 8.206 7.534 1.00 . A A . 16 ARG C 1 1
10 10503 1 1 16 ARG CA C -7.394 7.666 7.491 1.00 . A A . 16 ARG CA 1 1
10 10504 1 1 16 ARG CB C -6.453 8.770 7.005 1.00 . A A . 16 ARG CB 1 1
10 10505 1 1 16 ARG CD C -5.893 11.221 7.189 1.00 . A A . 16 ARG CD 1 1
10 10506 1 1 16 ARG CG C -6.636 10.047 7.829 1.00 . A A . 16 ARG CG 1 1
10 10507 1 1 16 ARG CZ C -4.809 12.451 9.066 1.00 . A A . 16 ARG CZ 1 1
10 10508 1 1 16 ARG H H -7.637 6.649 5.689 1.00 . A A . 16 ARG H 1 1
10 10509 1 1 16 ARG HA H -7.081 7.306 8.471 1.00 . A A . 16 ARG HA 1 1
10 10510 1 1 16 ARG HB2 H -5.421 8.431 7.078 1.00 . A A . 16 ARG HB2 1 1
10 10511 1 1 16 ARG HB3 H -6.647 8.980 5.953 1.00 . A A . 16 ARG HB3 1 1
10 10512 1 1 16 ARG HD2 H -4.899 10.906 6.873 1.00 . A A . 16 ARG HD2 1 1
10 10513 1 1 16 ARG HD3 H -6.421 11.554 6.295 1.00 . A A . 16 ARG HD3 1 1
10 10514 1 1 16 ARG HE H -6.483 13.052 8.125 1.00 . A A . 16 ARG HE 1 1
10 10515 1 1 16 ARG HG2 H -7.696 10.284 7.909 1.00 . A A . 16 ARG HG2 1 1
10 10516 1 1 16 ARG HG3 H -6.267 9.886 8.841 1.00 . A A . 16 ARG HG3 1 1
10 10517 1 1 16 ARG HH11 H -3.865 10.735 8.518 1.00 . A A . 16 ARG HH11 1 1
10 10518 1 1 16 ARG HH12 H -3.123 11.601 9.821 1.00 . A A . 16 ARG HH12 1 1
10 10519 1 1 16 ARG HH21 H -5.505 14.195 9.846 1.00 . A A . 16 ARG HH21 1 1
10 10520 1 1 16 ARG HH22 H -4.062 13.582 10.581 1.00 . A A . 16 ARG HH22 1 1
10 10521 1 1 16 ARG N N -7.323 6.500 6.627 1.00 . A A . 16 ARG N 1 1
10 10522 1 1 16 ARG NE N -5.785 12.338 8.154 1.00 . A A . 16 ARG NE 1 1
10 10523 1 1 16 ARG NH1 N -3.852 11.516 9.141 1.00 . A A . 16 ARG NH1 1 1
10 10524 1 1 16 ARG NH2 N -4.790 13.498 9.901 1.00 . A A . 16 ARG NH2 1 1
10 10525 1 1 16 ARG O O -9.364 8.461 8.610 1.00 . A A . 16 ARG O 1 1
10 10526 1 1 17 PHE C C -11.472 8.267 5.031 1.00 . A A . 17 PHE C 1 1
10 10527 1 1 17 PHE CA C -10.757 8.872 6.240 1.00 . A A . 17 PHE CA 1 1
10 10528 1 1 17 PHE CB C -10.656 10.388 6.052 1.00 . A A . 17 PHE CB 1 1
10 10529 1 1 17 PHE CD1 C -8.935 10.902 4.306 1.00 . A A . 17 PHE CD1 1 1
10 10530 1 1 17 PHE CD2 C -11.207 11.103 3.715 1.00 . A A . 17 PHE CD2 1 1
10 10531 1 1 17 PHE CE1 C -8.560 11.297 2.995 1.00 . A A . 17 PHE CE1 1 1
10 10532 1 1 17 PHE CE2 C -10.831 11.497 2.405 1.00 . A A . 17 PHE CE2 1 1
10 10533 1 1 17 PHE CG C -10.251 10.813 4.639 1.00 . A A . 17 PHE CG 1 1
10 10534 1 1 17 PHE CZ C -9.516 11.587 2.072 1.00 . A A . 17 PHE CZ 1 1
10 10535 1 1 17 PHE H H -8.954 8.157 5.480 1.00 . A A . 17 PHE H 1 1
10 10536 1 1 17 PHE HA H -11.284 8.588 7.151 1.00 . A A . 17 PHE HA 1 1
10 10537 1 1 17 PHE HB2 H -11.618 10.838 6.294 1.00 . A A . 17 PHE HB2 1 1
10 10538 1 1 17 PHE HB3 H -9.930 10.784 6.762 1.00 . A A . 17 PHE HB3 1 1
10 10539 1 1 17 PHE HD1 H -8.169 10.670 5.047 1.00 . A A . 17 PHE HD1 1 1
10 10540 1 1 17 PHE HD2 H -12.261 11.031 3.983 1.00 . A A . 17 PHE HD2 1 1
10 10541 1 1 17 PHE HE1 H -7.504 11.369 2.729 1.00 . A A . 17 PHE HE1 1 1
10 10542 1 1 17 PHE HE2 H -11.597 11.729 1.665 1.00 . A A . 17 PHE HE2 1 1
10 10543 1 1 17 PHE HZ H -9.227 11.889 1.066 1.00 . A A . 17 PHE HZ 1 1
10 10544 1 1 17 PHE N N -9.400 8.366 6.351 1.00 . A A . 17 PHE N 1 1
10 10545 1 1 17 PHE O O -10.960 7.341 4.402 1.00 . A A . 17 PHE O 1 1
10 10546 1 1 18 ASN C C -12.839 8.881 2.316 1.00 . A A . 18 ASN C 1 1
10 10547 1 1 18 ASN CA C -13.433 8.339 3.617 1.00 . A A . 18 ASN CA 1 1
10 10548 1 1 18 ASN CB C -14.880 8.826 3.715 1.00 . A A . 18 ASN CB 1 1
10 10549 1 1 18 ASN CG C -15.471 8.514 5.092 1.00 . A A . 18 ASN CG 1 1
10 10550 1 1 18 ASN H H -13.052 9.566 5.257 1.00 . A A . 18 ASN H 1 1
10 10551 1 1 18 ASN HA H -13.387 7.251 3.675 1.00 . A A . 18 ASN HA 1 1
10 10552 1 1 18 ASN HB2 H -14.918 9.900 3.534 1.00 . A A . 18 ASN HB2 1 1
10 10553 1 1 18 ASN HB3 H -15.481 8.350 2.941 1.00 . A A . 18 ASN HB3 1 1
10 10554 1 1 18 ASN HD21 H -17.057 9.682 4.622 1.00 . A A . 18 ASN HD21 1 1
10 10555 1 1 18 ASN HD22 H -17.110 8.956 6.195 1.00 . A A . 18 ASN HD22 1 1
10 10556 1 1 18 ASN N N -12.643 8.814 4.740 1.00 . A A . 18 ASN N 1 1
10 10557 1 1 18 ASN ND2 N -16.643 9.099 5.321 1.00 . A A . 18 ASN ND2 1 1
10 10558 1 1 18 ASN O O -12.975 10.065 2.013 1.00 . A A . 18 ASN O 1 1
10 10559 1 1 18 ASN OD1 O -14.900 7.791 5.892 1.00 . A A . 18 ASN OD1 1 1
10 10560 1 1 19 PHE C C -12.519 8.093 -0.854 1.00 . A A . 19 PHE C 1 1
10 10561 1 1 19 PHE CA C -11.575 8.363 0.319 1.00 . A A . 19 PHE CA 1 1
10 10562 1 1 19 PHE CB C -10.322 7.500 0.159 1.00 . A A . 19 PHE CB 1 1
10 10563 1 1 19 PHE CD1 C -9.250 8.990 -1.544 1.00 . A A . 19 PHE CD1 1 1
10 10564 1 1 19 PHE CD2 C -9.230 6.667 -1.935 1.00 . A A . 19 PHE CD2 1 1
10 10565 1 1 19 PHE CE1 C -8.555 9.200 -2.766 1.00 . A A . 19 PHE CE1 1 1
10 10566 1 1 19 PHE CE2 C -8.536 6.878 -3.155 1.00 . A A . 19 PHE CE2 1 1
10 10567 1 1 19 PHE CG C -9.573 7.727 -1.156 1.00 . A A . 19 PHE CG 1 1
10 10568 1 1 19 PHE CZ C -8.213 8.140 -3.544 1.00 . A A . 19 PHE CZ 1 1
10 10569 1 1 19 PHE H H -12.083 7.028 1.834 1.00 . A A . 19 PHE H 1 1
10 10570 1 1 19 PHE HA H -11.357 9.430 0.370 1.00 . A A . 19 PHE HA 1 1
10 10571 1 1 19 PHE HB2 H -9.645 7.701 0.990 1.00 . A A . 19 PHE HB2 1 1
10 10572 1 1 19 PHE HB3 H -10.606 6.450 0.227 1.00 . A A . 19 PHE HB3 1 1
10 10573 1 1 19 PHE HD1 H -9.525 9.840 -0.920 1.00 . A A . 19 PHE HD1 1 1
10 10574 1 1 19 PHE HD2 H -9.490 5.655 -1.624 1.00 . A A . 19 PHE HD2 1 1
10 10575 1 1 19 PHE HE1 H -8.297 10.212 -3.077 1.00 . A A . 19 PHE HE1 1 1
10 10576 1 1 19 PHE HE2 H -8.261 6.028 -3.780 1.00 . A A . 19 PHE HE2 1 1
10 10577 1 1 19 PHE HZ H -7.680 8.302 -4.482 1.00 . A A . 19 PHE HZ 1 1
10 10578 1 1 19 PHE N N -12.190 7.989 1.581 1.00 . A A . 19 PHE N 1 1
10 10579 1 1 19 PHE O O -13.322 7.162 -0.807 1.00 . A A . 19 PHE O 1 1
10 10580 1 1 20 LYS C C -12.331 8.598 -4.289 1.00 . A A . 20 LYS C 1 1
10 10581 1 1 20 LYS CA C -13.225 8.785 -3.061 1.00 . A A . 20 LYS CA 1 1
10 10582 1 1 20 LYS CB C -14.190 9.966 -3.178 1.00 . A A . 20 LYS CB 1 1
10 10583 1 1 20 LYS CD C -14.911 10.593 -5.512 1.00 . A A . 20 LYS CD 1 1
10 10584 1 1 20 LYS CE C -15.527 11.986 -5.368 1.00 . A A . 20 LYS CE 1 1
10 10585 1 1 20 LYS CG C -15.217 9.728 -4.287 1.00 . A A . 20 LYS CG 1 1
10 10586 1 1 20 LYS H H -11.737 9.678 -1.908 1.00 . A A . 20 LYS H 1 1
10 10587 1 1 20 LYS HA H -13.829 7.888 -2.932 1.00 . A A . 20 LYS HA 1 1
10 10588 1 1 20 LYS HB2 H -14.704 10.117 -2.227 1.00 . A A . 20 LYS HB2 1 1
10 10589 1 1 20 LYS HB3 H -13.630 10.879 -3.384 1.00 . A A . 20 LYS HB3 1 1
10 10590 1 1 20 LYS HD2 H -13.831 10.680 -5.639 1.00 . A A . 20 LYS HD2 1 1
10 10591 1 1 20 LYS HD3 H -15.299 10.110 -6.408 1.00 . A A . 20 LYS HD3 1 1
10 10592 1 1 20 LYS HE2 H -16.614 11.913 -5.392 1.00 . A A . 20 LYS HE2 1 1
10 10593 1 1 20 LYS HE3 H -15.258 12.411 -4.401 1.00 . A A . 20 LYS HE3 1 1
10 10594 1 1 20 LYS HG2 H -15.214 8.676 -4.570 1.00 . A A . 20 LYS HG2 1 1
10 10595 1 1 20 LYS HG3 H -16.217 9.956 -3.917 1.00 . A A . 20 LYS HG3 1 1
10 10596 1 1 20 LYS HZ1 H -15.681 12.806 -7.233 1.00 . A A . 20 LYS HZ1 1 1
10 10597 1 1 20 LYS HZ2 H -15.038 13.819 -6.126 1.00 . A A . 20 LYS HZ2 1 1
10 10598 1 1 20 LYS HZ3 H -14.139 12.600 -6.736 1.00 . A A . 20 LYS HZ3 1 1
10 10599 1 1 20 LYS N N -12.393 8.923 -1.877 1.00 . A A . 20 LYS N 1 1
10 10600 1 1 20 LYS NZ N -15.058 12.875 -6.454 1.00 . A A . 20 LYS NZ 1 1
10 10601 1 1 20 LYS O O -11.574 9.496 -4.653 1.00 . A A . 20 LYS O 1 1
10 10602 1 1 21 GLN C C -12.112 7.966 -7.257 1.00 . A A . 21 GLN C 1 1
10 10603 1 1 21 GLN CA C -11.663 7.108 -6.072 1.00 . A A . 21 GLN CA 1 1
10 10604 1 1 21 GLN CB C -11.756 5.618 -6.409 1.00 . A A . 21 GLN CB 1 1
10 10605 1 1 21 GLN CD C -13.362 3.741 -6.915 1.00 . A A . 21 GLN CD 1 1
10 10606 1 1 21 GLN CG C -13.152 5.257 -6.920 1.00 . A A . 21 GLN CG 1 1
10 10607 1 1 21 GLN H H -13.070 6.700 -4.591 1.00 . A A . 21 GLN H 1 1
10 10608 1 1 21 GLN HA H -10.634 7.351 -5.808 1.00 . A A . 21 GLN HA 1 1
10 10609 1 1 21 GLN HB2 H -11.011 5.365 -7.164 1.00 . A A . 21 GLN HB2 1 1
10 10610 1 1 21 GLN HB3 H -11.525 5.026 -5.523 1.00 . A A . 21 GLN HB3 1 1
10 10611 1 1 21 GLN HE21 H -11.674 3.550 -8.016 1.00 . A A . 21 GLN HE21 1 1
10 10612 1 1 21 GLN HE22 H -12.477 2.065 -7.627 1.00 . A A . 21 GLN HE22 1 1
10 10613 1 1 21 GLN HG2 H -13.907 5.735 -6.296 1.00 . A A . 21 GLN HG2 1 1
10 10614 1 1 21 GLN HG3 H -13.284 5.642 -7.931 1.00 . A A . 21 GLN HG3 1 1
10 10615 1 1 21 GLN N N -12.451 7.425 -4.893 1.00 . A A . 21 GLN N 1 1
10 10616 1 1 21 GLN NE2 N -12.427 3.063 -7.575 1.00 . A A . 21 GLN NE2 1 1
10 10617 1 1 21 GLN O O -13.298 8.257 -7.403 1.00 . A A . 21 GLN O 1 1
10 10618 1 1 21 GLN OE1 O -14.311 3.222 -6.350 1.00 . A A . 21 GLN OE1 1 1
10 10619 1 1 22 THR C C -12.026 8.316 -10.355 1.00 . A A . 22 THR C 1 1
10 10620 1 1 22 THR CA C -11.420 9.168 -9.238 1.00 . A A . 22 THR CA 1 1
10 10621 1 1 22 THR CB C -10.123 9.870 -9.645 1.00 . A A . 22 THR CB 1 1
10 10622 1 1 22 THR CG2 C -9.557 10.750 -8.529 1.00 . A A . 22 THR CG2 1 1
10 10623 1 1 22 THR H H -10.178 8.109 -7.945 1.00 . A A . 22 THR H 1 1
10 10624 1 1 22 THR HA H -12.166 9.914 -8.964 1.00 . A A . 22 THR HA 1 1
10 10625 1 1 22 THR HB H -10.262 10.445 -10.561 1.00 . A A . 22 THR HB 1 1
10 10626 1 1 22 THR HG1 H -8.319 9.159 -10.141 1.00 . A A . 22 THR HG1 1 1
10 10627 1 1 22 THR HG21 H -8.991 11.572 -8.966 1.00 . A A . 22 THR HG21 1 1
10 10628 1 1 22 THR HG22 H -10.377 11.151 -7.932 1.00 . A A . 22 THR HG22 1 1
10 10629 1 1 22 THR HG23 H -8.903 10.154 -7.893 1.00 . A A . 22 THR HG23 1 1
10 10630 1 1 22 THR N N -11.140 8.348 -8.071 1.00 . A A . 22 THR N 1 1
10 10631 1 1 22 THR O O -12.571 8.848 -11.321 1.00 . A A . 22 THR O 1 1
10 10632 1 1 22 THR OG1 O -9.177 8.810 -9.765 1.00 . A A . 22 THR OG1 1 1
10 10633 1 1 23 ASN C C -12.341 4.652 -10.619 1.00 . A A . 23 ASN C 1 1
10 10634 1 1 23 ASN CA C -12.440 6.076 -11.168 1.00 . A A . 23 ASN CA 1 1
10 10635 1 1 23 ASN CB C -11.642 6.137 -12.472 1.00 . A A . 23 ASN CB 1 1
10 10636 1 1 23 ASN CG C -12.134 7.279 -13.364 1.00 . A A . 23 ASN CG 1 1
10 10637 1 1 23 ASN H H -11.465 6.582 -9.398 1.00 . A A . 23 ASN H 1 1
10 10638 1 1 23 ASN HA H -13.471 6.389 -11.332 1.00 . A A . 23 ASN HA 1 1
10 10639 1 1 23 ASN HB2 H -10.584 6.275 -12.249 1.00 . A A . 23 ASN HB2 1 1
10 10640 1 1 23 ASN HB3 H -11.735 5.190 -13.005 1.00 . A A . 23 ASN HB3 1 1
10 10641 1 1 23 ASN HD21 H -10.232 7.968 -13.450 1.00 . A A . 23 ASN HD21 1 1
10 10642 1 1 23 ASN HD22 H -11.397 8.898 -14.332 1.00 . A A . 23 ASN HD22 1 1
10 10643 1 1 23 ASN N N -11.911 7.007 -10.187 1.00 . A A . 23 ASN N 1 1
10 10644 1 1 23 ASN ND2 N -11.175 8.117 -13.747 1.00 . A A . 23 ASN ND2 1 1
10 10645 1 1 23 ASN O O -11.748 4.428 -9.566 1.00 . A A . 23 ASN O 1 1
10 10646 1 1 23 ASN OD1 O -13.307 7.392 -13.681 1.00 . A A . 23 ASN OD1 1 1
10 10647 1 1 24 GLU C C -11.521 1.734 -11.154 1.00 . A A . 24 GLU C 1 1
10 10648 1 1 24 GLU CA C -12.918 2.327 -10.959 1.00 . A A . 24 GLU CA 1 1
10 10649 1 1 24 GLU CB C -13.967 1.525 -11.732 1.00 . A A . 24 GLU CB 1 1
10 10650 1 1 24 GLU CD C -14.981 2.485 -13.832 1.00 . A A . 24 GLU CD 1 1
10 10651 1 1 24 GLU CG C -13.799 1.714 -13.242 1.00 . A A . 24 GLU CG 1 1
10 10652 1 1 24 GLU H H -13.413 3.914 -12.215 1.00 . A A . 24 GLU H 1 1
10 10653 1 1 24 GLU HA H -13.175 2.326 -9.901 1.00 . A A . 24 GLU HA 1 1
10 10654 1 1 24 GLU HB2 H -13.878 0.469 -11.483 1.00 . A A . 24 GLU HB2 1 1
10 10655 1 1 24 GLU HB3 H -14.965 1.841 -11.432 1.00 . A A . 24 GLU HB3 1 1
10 10656 1 1 24 GLU HG2 H -12.872 2.251 -13.444 1.00 . A A . 24 GLU HG2 1 1
10 10657 1 1 24 GLU HG3 H -13.716 0.742 -13.727 1.00 . A A . 24 GLU HG3 1 1
10 10658 1 1 24 GLU N N -12.932 3.724 -11.360 1.00 . A A . 24 GLU N 1 1
10 10659 1 1 24 GLU O O -11.255 0.611 -10.730 1.00 . A A . 24 GLU O 1 1
10 10660 1 1 24 GLU OE1 O -15.236 3.603 -13.335 1.00 . A A . 24 GLU OE1 1 1
10 10661 1 1 24 GLU OE2 O -15.604 1.938 -14.768 1.00 . A A . 24 GLU OE2 1 1
10 10662 1 1 25 ASP C C -8.465 2.270 -10.786 1.00 . A A . 25 ASP C 1 1
10 10663 1 1 25 ASP CA C -9.302 2.081 -12.052 1.00 . A A . 25 ASP CA 1 1
10 10664 1 1 25 ASP CB C -8.662 2.906 -13.170 1.00 . A A . 25 ASP CB 1 1
10 10665 1 1 25 ASP CG C -8.025 2.088 -14.295 1.00 . A A . 25 ASP CG 1 1
10 10666 1 1 25 ASP H H -10.888 3.428 -12.138 1.00 . A A . 25 ASP H 1 1
10 10667 1 1 25 ASP HA H -9.385 1.034 -12.345 1.00 . A A . 25 ASP HA 1 1
10 10668 1 1 25 ASP HB2 H -9.422 3.559 -13.600 1.00 . A A . 25 ASP HB2 1 1
10 10669 1 1 25 ASP HB3 H -7.898 3.551 -12.733 1.00 . A A . 25 ASP HB3 1 1
10 10670 1 1 25 ASP N N -10.664 2.516 -11.796 1.00 . A A . 25 ASP N 1 1
10 10671 1 1 25 ASP O O -7.516 1.525 -10.548 1.00 . A A . 25 ASP O 1 1
10 10672 1 1 25 ASP OD1 O -7.065 1.351 -13.987 1.00 . A A . 25 ASP OD1 1 1
10 10673 1 1 25 ASP OD2 O -8.514 2.219 -15.438 1.00 . A A . 25 ASP OD2 1 1
10 10674 1 1 26 GLU C C -8.713 2.733 -7.621 1.00 . A A . 26 GLU C 1 1
10 10675 1 1 26 GLU CA C -8.143 3.568 -8.770 1.00 . A A . 26 GLU CA 1 1
10 10676 1 1 26 GLU CB C -8.208 5.061 -8.446 1.00 . A A . 26 GLU CB 1 1
10 10677 1 1 26 GLU CD C -6.880 7.111 -7.816 1.00 . A A . 26 GLU CD 1 1
10 10678 1 1 26 GLU CG C -6.811 5.629 -8.191 1.00 . A A . 26 GLU CG 1 1
10 10679 1 1 26 GLU H H -9.619 3.873 -10.207 1.00 . A A . 26 GLU H 1 1
10 10680 1 1 26 GLU HA H -7.106 3.287 -8.952 1.00 . A A . 26 GLU HA 1 1
10 10681 1 1 26 GLU HB2 H -8.677 5.596 -9.273 1.00 . A A . 26 GLU HB2 1 1
10 10682 1 1 26 GLU HB3 H -8.835 5.220 -7.568 1.00 . A A . 26 GLU HB3 1 1
10 10683 1 1 26 GLU HG2 H -6.327 5.070 -7.391 1.00 . A A . 26 GLU HG2 1 1
10 10684 1 1 26 GLU HG3 H -6.196 5.505 -9.083 1.00 . A A . 26 GLU HG3 1 1
10 10685 1 1 26 GLU N N -8.846 3.271 -10.006 1.00 . A A . 26 GLU N 1 1
10 10686 1 1 26 GLU O O -9.512 1.825 -7.846 1.00 . A A . 26 GLU O 1 1
10 10687 1 1 26 GLU OE1 O -7.733 7.441 -6.964 1.00 . A A . 26 GLU OE1 1 1
10 10688 1 1 26 GLU OE2 O -6.078 7.880 -8.389 1.00 . A A . 26 GLU OE2 1 1
10 10689 1 1 27 LEU C C -9.650 3.278 -4.416 1.00 . A A . 27 LEU C 1 1
10 10690 1 1 27 LEU CA C -8.736 2.361 -5.231 1.00 . A A . 27 LEU CA 1 1
10 10691 1 1 27 LEU CB C -7.545 1.817 -4.439 1.00 . A A . 27 LEU CB 1 1
10 10692 1 1 27 LEU CD1 C -6.605 -0.421 -3.760 1.00 . A A . 27 LEU CD1 1 1
10 10693 1 1 27 LEU CD2 C -8.148 0.842 -2.193 1.00 . A A . 27 LEU CD2 1 1
10 10694 1 1 27 LEU CG C -7.797 0.531 -3.649 1.00 . A A . 27 LEU CG 1 1
10 10695 1 1 27 LEU H H -7.628 3.807 -6.241 1.00 . A A . 27 LEU H 1 1
10 10696 1 1 27 LEU HA H -9.318 1.503 -5.568 1.00 . A A . 27 LEU HA 1 1
10 10697 1 1 27 LEU HB2 H -6.724 1.639 -5.133 1.00 . A A . 27 LEU HB2 1 1
10 10698 1 1 27 LEU HB3 H -7.214 2.588 -3.744 1.00 . A A . 27 LEU HB3 1 1
10 10699 1 1 27 LEU HD11 H -6.138 -0.309 -4.739 1.00 . A A . 27 LEU HD11 1 1
10 10700 1 1 27 LEU HD12 H -5.877 -0.186 -2.983 1.00 . A A . 27 LEU HD12 1 1
10 10701 1 1 27 LEU HD13 H -6.948 -1.449 -3.637 1.00 . A A . 27 LEU HD13 1 1
10 10702 1 1 27 LEU HD21 H -8.377 -0.085 -1.668 1.00 . A A . 27 LEU HD21 1 1
10 10703 1 1 27 LEU HD22 H -7.302 1.333 -1.711 1.00 . A A . 27 LEU HD22 1 1
10 10704 1 1 27 LEU HD23 H -9.016 1.501 -2.162 1.00 . A A . 27 LEU HD23 1 1
10 10705 1 1 27 LEU HG H -8.656 0.023 -4.087 1.00 . A A . 27 LEU HG 1 1
10 10706 1 1 27 LEU N N -8.279 3.069 -6.416 1.00 . A A . 27 LEU N 1 1
10 10707 1 1 27 LEU O O -9.620 4.496 -4.581 1.00 . A A . 27 LEU O 1 1
10 10708 1 1 28 SER C C -11.325 2.854 -1.284 1.00 . A A . 28 SER C 1 1
10 10709 1 1 28 SER CA C -11.362 3.401 -2.713 1.00 . A A . 28 SER CA 1 1
10 10710 1 1 28 SER CB C -12.787 3.340 -3.266 1.00 . A A . 28 SER CB 1 1
10 10711 1 1 28 SER H H -10.459 1.664 -3.426 1.00 . A A . 28 SER H 1 1
10 10712 1 1 28 SER HA H -11.008 4.431 -2.736 1.00 . A A . 28 SER HA 1 1
10 10713 1 1 28 SER HB2 H -12.801 3.750 -4.277 1.00 . A A . 28 SER HB2 1 1
10 10714 1 1 28 SER HB3 H -13.103 2.299 -3.341 1.00 . A A . 28 SER HB3 1 1
10 10715 1 1 28 SER HG H -13.970 3.502 -1.661 1.00 . A A . 28 SER HG 1 1
10 10716 1 1 28 SER N N -10.441 2.656 -3.553 1.00 . A A . 28 SER N 1 1
10 10717 1 1 28 SER O O -11.170 1.651 -1.079 1.00 . A A . 28 SER O 1 1
10 10718 1 1 28 SER OG O -13.709 4.057 -2.451 1.00 . A A . 28 SER OG 1 1
10 10719 1 1 29 VAL C C -12.391 4.311 1.853 1.00 . A A . 29 VAL C 1 1
10 10720 1 1 29 VAL CA C -11.455 3.387 1.072 1.00 . A A . 29 VAL CA 1 1
10 10721 1 1 29 VAL CB C -10.020 3.402 1.602 1.00 . A A . 29 VAL CB 1 1
10 10722 1 1 29 VAL CG1 C -9.417 4.806 1.513 1.00 . A A . 29 VAL CG1 1 1
10 10723 1 1 29 VAL CG2 C -9.959 2.868 3.035 1.00 . A A . 29 VAL CG2 1 1
10 10724 1 1 29 VAL H H -11.596 4.740 -0.505 1.00 . A A . 29 VAL H 1 1
10 10725 1 1 29 VAL HA H -11.830 2.367 1.143 1.00 . A A . 29 VAL HA 1 1
10 10726 1 1 29 VAL HB H -9.423 2.741 0.973 1.00 . A A . 29 VAL HB 1 1
10 10727 1 1 29 VAL HG11 H -8.483 4.837 2.076 1.00 . A A . 29 VAL HG11 1 1
10 10728 1 1 29 VAL HG12 H -9.220 5.051 0.470 1.00 . A A . 29 VAL HG12 1 1
10 10729 1 1 29 VAL HG13 H -10.117 5.529 1.931 1.00 . A A . 29 VAL HG13 1 1
10 10730 1 1 29 VAL HG21 H -10.839 2.257 3.232 1.00 . A A . 29 VAL HG21 1 1
10 10731 1 1 29 VAL HG22 H -9.061 2.264 3.160 1.00 . A A . 29 VAL HG22 1 1
10 10732 1 1 29 VAL HG23 H -9.933 3.705 3.733 1.00 . A A . 29 VAL HG23 1 1
10 10733 1 1 29 VAL N N -11.470 3.763 -0.331 1.00 . A A . 29 VAL N 1 1
10 10734 1 1 29 VAL O O -12.573 5.472 1.486 1.00 . A A . 29 VAL O 1 1
10 10735 1 1 30 CYS C C -13.171 4.822 5.081 1.00 . A A . 30 CYS C 1 1
10 10736 1 1 30 CYS CA C -13.872 4.525 3.754 1.00 . A A . 30 CYS CA 1 1
10 10737 1 1 30 CYS CB C -15.196 3.789 3.960 1.00 . A A . 30 CYS CB 1 1
10 10738 1 1 30 CYS H H -12.805 2.819 3.209 1.00 . A A . 30 CYS H 1 1
10 10739 1 1 30 CYS HA H -14.092 5.448 3.217 1.00 . A A . 30 CYS HA 1 1
10 10740 1 1 30 CYS HB2 H -15.257 2.936 3.284 1.00 . A A . 30 CYS HB2 1 1
10 10741 1 1 30 CYS HB3 H -15.249 3.396 4.975 1.00 . A A . 30 CYS HB3 1 1
10 10742 1 1 30 CYS HG H -17.342 4.506 4.676 1.00 . A A . 30 CYS HG 1 1
10 10743 1 1 30 CYS N N -12.959 3.763 2.917 1.00 . A A . 30 CYS N 1 1
10 10744 1 1 30 CYS O O -12.690 5.933 5.298 1.00 . A A . 30 CYS O 1 1
10 10745 1 1 30 CYS SG S -16.597 4.927 3.656 1.00 . A A . 30 CYS SG 1 1
10 10746 1 1 31 LYS C C -12.104 2.565 7.754 1.00 . A A . 31 LYS C 1 1
10 10747 1 1 31 LYS CA C -12.502 3.948 7.235 1.00 . A A . 31 LYS CA 1 1
10 10748 1 1 31 LYS CB C -13.407 4.726 8.192 1.00 . A A . 31 LYS CB 1 1
10 10749 1 1 31 LYS CD C -13.326 6.985 9.311 1.00 . A A . 31 LYS CD 1 1
10 10750 1 1 31 LYS CE C -13.373 7.335 10.799 1.00 . A A . 31 LYS CE 1 1
10 10751 1 1 31 LYS CG C -12.588 5.665 9.081 1.00 . A A . 31 LYS CG 1 1
10 10752 1 1 31 LYS H H -13.528 2.908 5.750 1.00 . A A . 31 LYS H 1 1
10 10753 1 1 31 LYS HA H -11.597 4.539 7.096 1.00 . A A . 31 LYS HA 1 1
10 10754 1 1 31 LYS HB2 H -14.135 5.304 7.621 1.00 . A A . 31 LYS HB2 1 1
10 10755 1 1 31 LYS HB3 H -13.970 4.030 8.814 1.00 . A A . 31 LYS HB3 1 1
10 10756 1 1 31 LYS HD2 H -12.830 7.785 8.762 1.00 . A A . 31 LYS HD2 1 1
10 10757 1 1 31 LYS HD3 H -14.340 6.912 8.919 1.00 . A A . 31 LYS HD3 1 1
10 10758 1 1 31 LYS HE2 H -12.411 7.110 11.262 1.00 . A A . 31 LYS HE2 1 1
10 10759 1 1 31 LYS HE3 H -13.544 8.404 10.924 1.00 . A A . 31 LYS HE3 1 1
10 10760 1 1 31 LYS HG2 H -12.390 5.183 10.038 1.00 . A A . 31 LYS HG2 1 1
10 10761 1 1 31 LYS HG3 H -11.622 5.860 8.615 1.00 . A A . 31 LYS HG3 1 1
10 10762 1 1 31 LYS HZ1 H -15.200 6.421 10.840 1.00 . A A . 31 LYS HZ1 1 1
10 10763 1 1 31 LYS HZ2 H -14.086 5.692 11.784 1.00 . A A . 31 LYS HZ2 1 1
10 10764 1 1 31 LYS HZ3 H -14.775 7.092 12.266 1.00 . A A . 31 LYS HZ3 1 1
10 10765 1 1 31 LYS N N -13.136 3.809 5.935 1.00 . A A . 31 LYS N 1 1
10 10766 1 1 31 LYS NZ N -14.445 6.574 11.478 1.00 . A A . 31 LYS NZ 1 1
10 10767 1 1 31 LYS O O -12.724 1.563 7.401 1.00 . A A . 31 LYS O 1 1
10 10768 1 1 32 GLY C C -10.556 0.199 8.105 1.00 . A A . 32 GLY C 1 1
10 10769 1 1 32 GLY CA C -10.583 1.311 9.155 1.00 . A A . 32 GLY CA 1 1
10 10770 1 1 32 GLY H H -10.572 3.373 8.866 1.00 . A A . 32 GLY H 1 1
10 10771 1 1 32 GLY HA2 H -9.581 1.460 9.558 1.00 . A A . 32 GLY HA2 1 1
10 10772 1 1 32 GLY HA3 H -11.219 1.014 9.988 1.00 . A A . 32 GLY HA3 1 1
10 10773 1 1 32 GLY N N -11.070 2.555 8.584 1.00 . A A . 32 GLY N 1 1
10 10774 1 1 32 GLY O O -11.204 -0.833 8.272 1.00 . A A . 32 GLY O 1 1
10 10775 1 1 33 ASP C C -8.215 -0.618 5.537 1.00 . A A . 33 ASP C 1 1
10 10776 1 1 33 ASP CA C -9.680 -0.521 5.968 1.00 . A A . 33 ASP CA 1 1
10 10777 1 1 33 ASP CB C -10.504 -0.095 4.751 1.00 . A A . 33 ASP CB 1 1
10 10778 1 1 33 ASP CG C -11.870 -0.773 4.626 1.00 . A A . 33 ASP CG 1 1
10 10779 1 1 33 ASP H H -9.276 1.288 6.917 1.00 . A A . 33 ASP H 1 1
10 10780 1 1 33 ASP HA H -10.056 -1.457 6.380 1.00 . A A . 33 ASP HA 1 1
10 10781 1 1 33 ASP HB2 H -10.654 0.983 4.792 1.00 . A A . 33 ASP HB2 1 1
10 10782 1 1 33 ASP HB3 H -9.927 -0.304 3.850 1.00 . A A . 33 ASP HB3 1 1
10 10783 1 1 33 ASP N N -9.800 0.446 7.045 1.00 . A A . 33 ASP N 1 1
10 10784 1 1 33 ASP O O -7.790 0.070 4.610 1.00 . A A . 33 ASP O 1 1
10 10785 1 1 33 ASP OD1 O -12.354 -1.272 5.666 1.00 . A A . 33 ASP OD1 1 1
10 10786 1 1 33 ASP OD2 O -12.400 -0.779 3.494 1.00 . A A . 33 ASP OD2 1 1
10 10787 1 1 34 ILE C C -5.920 -2.041 4.450 1.00 . A A . 34 ILE C 1 1
10 10788 1 1 34 ILE CA C -6.076 -1.677 5.928 1.00 . A A . 34 ILE CA 1 1
10 10789 1 1 34 ILE CB C -5.463 -2.703 6.881 1.00 . A A . 34 ILE CB 1 1
10 10790 1 1 34 ILE CD1 C -5.028 -2.311 9.335 1.00 . A A . 34 ILE CD1 1 1
10 10791 1 1 34 ILE CG1 C -4.554 -2.023 7.908 1.00 . A A . 34 ILE CG1 1 1
10 10792 1 1 34 ILE CG2 C -4.732 -3.803 6.109 1.00 . A A . 34 ILE CG2 1 1
10 10793 1 1 34 ILE H H -7.838 -2.037 6.980 1.00 . A A . 34 ILE H 1 1
10 10794 1 1 34 ILE HA H -5.569 -0.728 6.105 1.00 . A A . 34 ILE HA 1 1
10 10795 1 1 34 ILE HB H -6.272 -3.182 7.434 1.00 . A A . 34 ILE HB 1 1
10 10796 1 1 34 ILE HD11 H -6.099 -2.520 9.328 1.00 . A A . 34 ILE HD11 1 1
10 10797 1 1 34 ILE HD12 H -4.492 -3.175 9.729 1.00 . A A . 34 ILE HD12 1 1
10 10798 1 1 34 ILE HD13 H -4.832 -1.443 9.965 1.00 . A A . 34 ILE HD13 1 1
10 10799 1 1 34 ILE HG12 H -3.531 -2.377 7.783 1.00 . A A . 34 ILE HG12 1 1
10 10800 1 1 34 ILE HG13 H -4.544 -0.948 7.735 1.00 . A A . 34 ILE HG13 1 1
10 10801 1 1 34 ILE HG21 H -3.839 -3.387 5.642 1.00 . A A . 34 ILE HG21 1 1
10 10802 1 1 34 ILE HG22 H -4.446 -4.601 6.793 1.00 . A A . 34 ILE HG22 1 1
10 10803 1 1 34 ILE HG23 H -5.390 -4.204 5.338 1.00 . A A . 34 ILE HG23 1 1
10 10804 1 1 34 ILE N N -7.484 -1.481 6.228 1.00 . A A . 34 ILE N 1 1
10 10805 1 1 34 ILE O O -6.641 -2.896 3.938 1.00 . A A . 34 ILE O 1 1
10 10806 1 1 35 ILE C C -3.316 -2.212 2.235 1.00 . A A . 35 ILE C 1 1
10 10807 1 1 35 ILE CA C -4.715 -1.616 2.396 1.00 . A A . 35 ILE CA 1 1
10 10808 1 1 35 ILE CB C -4.936 -0.339 1.584 1.00 . A A . 35 ILE CB 1 1
10 10809 1 1 35 ILE CD1 C -6.028 1.743 2.497 1.00 . A A . 35 ILE CD1 1 1
10 10810 1 1 35 ILE CG1 C -6.260 0.329 1.960 1.00 . A A . 35 ILE CG1 1 1
10 10811 1 1 35 ILE CG2 C -4.843 -0.622 0.082 1.00 . A A . 35 ILE CG2 1 1
10 10812 1 1 35 ILE H H -4.392 -0.679 4.228 1.00 . A A . 35 ILE H 1 1
10 10813 1 1 35 ILE HA H -5.445 -2.348 2.051 1.00 . A A . 35 ILE HA 1 1
10 10814 1 1 35 ILE HB H -4.140 0.364 1.829 1.00 . A A . 35 ILE HB 1 1
10 10815 1 1 35 ILE HD11 H -6.764 1.962 3.271 1.00 . A A . 35 ILE HD11 1 1
10 10816 1 1 35 ILE HD12 H -5.026 1.811 2.919 1.00 . A A . 35 ILE HD12 1 1
10 10817 1 1 35 ILE HD13 H -6.131 2.462 1.684 1.00 . A A . 35 ILE HD13 1 1
10 10818 1 1 35 ILE HG12 H -6.912 0.370 1.087 1.00 . A A . 35 ILE HG12 1 1
10 10819 1 1 35 ILE HG13 H -6.773 -0.270 2.713 1.00 . A A . 35 ILE HG13 1 1
10 10820 1 1 35 ILE HG21 H -3.961 -1.229 -0.119 1.00 . A A . 35 ILE HG21 1 1
10 10821 1 1 35 ILE HG22 H -5.735 -1.157 -0.242 1.00 . A A . 35 ILE HG22 1 1
10 10822 1 1 35 ILE HG23 H -4.767 0.321 -0.460 1.00 . A A . 35 ILE HG23 1 1
10 10823 1 1 35 ILE N N -4.974 -1.373 3.806 1.00 . A A . 35 ILE N 1 1
10 10824 1 1 35 ILE O O -2.381 -1.810 2.928 1.00 . A A . 35 ILE O 1 1
10 10825 1 1 36 TYR C C -1.223 -3.168 -0.123 1.00 . A A . 36 TYR C 1 1
10 10826 1 1 36 TYR CA C -1.945 -3.820 1.058 1.00 . A A . 36 TYR CA 1 1
10 10827 1 1 36 TYR CB C -2.284 -5.268 0.697 1.00 . A A . 36 TYR CB 1 1
10 10828 1 1 36 TYR CD1 C -2.406 -6.063 3.086 1.00 . A A . 36 TYR CD1 1 1
10 10829 1 1 36 TYR CD2 C -4.136 -6.735 1.579 1.00 . A A . 36 TYR CD2 1 1
10 10830 1 1 36 TYR CE1 C -3.047 -6.796 4.147 1.00 . A A . 36 TYR CE1 1 1
10 10831 1 1 36 TYR CE2 C -4.775 -7.469 2.639 1.00 . A A . 36 TYR CE2 1 1
10 10832 1 1 36 TYR CG C -2.964 -6.047 1.824 1.00 . A A . 36 TYR CG 1 1
10 10833 1 1 36 TYR CZ C -4.199 -7.463 3.871 1.00 . A A . 36 TYR CZ 1 1
10 10834 1 1 36 TYR H H -3.979 -3.486 0.760 1.00 . A A . 36 TYR H 1 1
10 10835 1 1 36 TYR HA H -1.326 -3.724 1.951 1.00 . A A . 36 TYR HA 1 1
10 10836 1 1 36 TYR HB2 H -2.936 -5.270 -0.178 1.00 . A A . 36 TYR HB2 1 1
10 10837 1 1 36 TYR HB3 H -1.368 -5.785 0.412 1.00 . A A . 36 TYR HB3 1 1
10 10838 1 1 36 TYR HD1 H -1.482 -5.520 3.280 1.00 . A A . 36 TYR HD1 1 1
10 10839 1 1 36 TYR HD2 H -4.576 -6.723 0.582 1.00 . A A . 36 TYR HD2 1 1
10 10840 1 1 36 TYR HE1 H -2.617 -6.817 5.148 1.00 . A A . 36 TYR HE1 1 1
10 10841 1 1 36 TYR HE2 H -5.700 -8.017 2.459 1.00 . A A . 36 TYR HE2 1 1
10 10842 1 1 36 TYR HH H -4.281 -8.984 5.080 1.00 . A A . 36 TYR HH 1 1
10 10843 1 1 36 TYR N N -3.214 -3.164 1.319 1.00 . A A . 36 TYR N 1 1
10 10844 1 1 36 TYR O O -1.658 -3.294 -1.267 1.00 . A A . 36 TYR O 1 1
10 10845 1 1 36 TYR OH O -4.804 -8.157 4.873 1.00 . A A . 36 TYR OH 1 1
10 10846 1 1 37 VAL C C 1.593 -2.826 -1.488 1.00 . A A . 37 VAL C 1 1
10 10847 1 1 37 VAL CA C 0.655 -1.815 -0.825 1.00 . A A . 37 VAL CA 1 1
10 10848 1 1 37 VAL CB C 1.395 -0.623 -0.215 1.00 . A A . 37 VAL CB 1 1
10 10849 1 1 37 VAL CG1 C 1.999 0.264 -1.306 1.00 . A A . 37 VAL CG1 1 1
10 10850 1 1 37 VAL CG2 C 0.473 0.185 0.700 1.00 . A A . 37 VAL CG2 1 1
10 10851 1 1 37 VAL H H 0.215 -2.390 1.128 1.00 . A A . 37 VAL H 1 1
10 10852 1 1 37 VAL HA H -0.038 -1.434 -1.577 1.00 . A A . 37 VAL HA 1 1
10 10853 1 1 37 VAL HB H 2.213 -1.011 0.391 1.00 . A A . 37 VAL HB 1 1
10 10854 1 1 37 VAL HG11 H 2.713 0.955 -0.858 1.00 . A A . 37 VAL HG11 1 1
10 10855 1 1 37 VAL HG12 H 2.508 -0.360 -2.041 1.00 . A A . 37 VAL HG12 1 1
10 10856 1 1 37 VAL HG13 H 1.206 0.829 -1.796 1.00 . A A . 37 VAL HG13 1 1
10 10857 1 1 37 VAL HG21 H 0.258 1.150 0.240 1.00 . A A . 37 VAL HG21 1 1
10 10858 1 1 37 VAL HG22 H -0.458 -0.362 0.851 1.00 . A A . 37 VAL HG22 1 1
10 10859 1 1 37 VAL HG23 H 0.962 0.341 1.661 1.00 . A A . 37 VAL HG23 1 1
10 10860 1 1 37 VAL N N -0.131 -2.487 0.195 1.00 . A A . 37 VAL N 1 1
10 10861 1 1 37 VAL O O 2.360 -3.505 -0.807 1.00 . A A . 37 VAL O 1 1
10 10862 1 1 38 THR C C 3.412 -3.042 -4.334 1.00 . A A . 38 THR C 1 1
10 10863 1 1 38 THR CA C 2.332 -3.811 -3.570 1.00 . A A . 38 THR CA 1 1
10 10864 1 1 38 THR CB C 1.416 -4.636 -4.477 1.00 . A A . 38 THR CB 1 1
10 10865 1 1 38 THR CG2 C 0.236 -3.823 -5.013 1.00 . A A . 38 THR CG2 1 1
10 10866 1 1 38 THR H H 0.873 -2.339 -3.354 1.00 . A A . 38 THR H 1 1
10 10867 1 1 38 THR HA H 2.844 -4.472 -2.871 1.00 . A A . 38 THR HA 1 1
10 10868 1 1 38 THR HB H 1.071 -5.535 -3.967 1.00 . A A . 38 THR HB 1 1
10 10869 1 1 38 THR HG1 H 2.969 -5.504 -5.395 1.00 . A A . 38 THR HG1 1 1
10 10870 1 1 38 THR HG21 H -0.404 -3.523 -4.184 1.00 . A A . 38 THR HG21 1 1
10 10871 1 1 38 THR HG22 H 0.608 -2.936 -5.524 1.00 . A A . 38 THR HG22 1 1
10 10872 1 1 38 THR HG23 H -0.336 -4.433 -5.712 1.00 . A A . 38 THR HG23 1 1
10 10873 1 1 38 THR N N 1.501 -2.894 -2.808 1.00 . A A . 38 THR N 1 1
10 10874 1 1 38 THR O O 4.589 -3.395 -4.275 1.00 . A A . 38 THR O 1 1
10 10875 1 1 38 THR OG1 O 2.213 -4.894 -5.630 1.00 . A A . 38 THR OG1 1 1
10 10876 1 1 39 ARG C C 4.760 -0.339 -4.876 1.00 . A A . 39 ARG C 1 1
10 10877 1 1 39 ARG CA C 3.888 -1.184 -5.807 1.00 . A A . 39 ARG CA 1 1
10 10878 1 1 39 ARG CB C 3.126 -0.260 -6.759 1.00 . A A . 39 ARG CB 1 1
10 10879 1 1 39 ARG CD C 3.274 0.968 -8.957 1.00 . A A . 39 ARG CD 1 1
10 10880 1 1 39 ARG CG C 4.065 0.342 -7.807 1.00 . A A . 39 ARG CG 1 1
10 10881 1 1 39 ARG CZ C 3.118 0.428 -11.384 1.00 . A A . 39 ARG CZ 1 1
10 10882 1 1 39 ARG H H 2.014 -1.726 -5.075 1.00 . A A . 39 ARG H 1 1
10 10883 1 1 39 ARG HA H 4.491 -1.895 -6.372 1.00 . A A . 39 ARG HA 1 1
10 10884 1 1 39 ARG HB2 H 2.332 -0.818 -7.255 1.00 . A A . 39 ARG HB2 1 1
10 10885 1 1 39 ARG HB3 H 2.649 0.539 -6.192 1.00 . A A . 39 ARG HB3 1 1
10 10886 1 1 39 ARG HD2 H 2.261 1.201 -8.628 1.00 . A A . 39 ARG HD2 1 1
10 10887 1 1 39 ARG HD3 H 3.735 1.909 -9.256 1.00 . A A . 39 ARG HD3 1 1
10 10888 1 1 39 ARG HE H 3.288 -0.941 -9.920 1.00 . A A . 39 ARG HE 1 1
10 10889 1 1 39 ARG HG2 H 4.698 1.098 -7.342 1.00 . A A . 39 ARG HG2 1 1
10 10890 1 1 39 ARG HG3 H 4.726 -0.432 -8.196 1.00 . A A . 39 ARG HG3 1 1
10 10891 1 1 39 ARG HH11 H 3.059 2.414 -10.952 1.00 . A A . 39 ARG HH11 1 1
10 10892 1 1 39 ARG HH12 H 2.952 2.023 -12.635 1.00 . A A . 39 ARG HH12 1 1
10 10893 1 1 39 ARG HH21 H 3.146 -1.459 -12.141 1.00 . A A . 39 ARG HH21 1 1
10 10894 1 1 39 ARG HH22 H 3.001 -0.195 -13.316 1.00 . A A . 39 ARG HH22 1 1
10 10895 1 1 39 ARG N N 2.973 -2.005 -5.033 1.00 . A A . 39 ARG N 1 1
10 10896 1 1 39 ARG NE N 3.230 0.038 -10.107 1.00 . A A . 39 ARG NE 1 1
10 10897 1 1 39 ARG NH1 N 3.036 1.732 -11.682 1.00 . A A . 39 ARG NH1 1 1
10 10898 1 1 39 ARG NH2 N 3.086 -0.486 -12.364 1.00 . A A . 39 ARG NH2 1 1
10 10899 1 1 39 ARG O O 5.967 -0.559 -4.782 1.00 . A A . 39 ARG O 1 1
10 10900 1 1 40 VAL C C 5.609 2.527 -4.091 1.00 . A A . 40 VAL C 1 1
10 10901 1 1 40 VAL CA C 4.818 1.488 -3.293 1.00 . A A . 40 VAL CA 1 1
10 10902 1 1 40 VAL CB C 5.696 0.663 -2.349 1.00 . A A . 40 VAL CB 1 1
10 10903 1 1 40 VAL CG1 C 6.239 1.528 -1.210 1.00 . A A . 40 VAL CG1 1 1
10 10904 1 1 40 VAL CG2 C 4.932 -0.545 -1.804 1.00 . A A . 40 VAL CG2 1 1
10 10905 1 1 40 VAL H H 3.134 0.781 -4.295 1.00 . A A . 40 VAL H 1 1
10 10906 1 1 40 VAL HA H 4.069 2.003 -2.693 1.00 . A A . 40 VAL HA 1 1
10 10907 1 1 40 VAL HB H 6.546 0.291 -2.921 1.00 . A A . 40 VAL HB 1 1
10 10908 1 1 40 VAL HG11 H 5.962 2.569 -1.380 1.00 . A A . 40 VAL HG11 1 1
10 10909 1 1 40 VAL HG12 H 5.815 1.190 -0.263 1.00 . A A . 40 VAL HG12 1 1
10 10910 1 1 40 VAL HG13 H 7.325 1.443 -1.174 1.00 . A A . 40 VAL HG13 1 1
10 10911 1 1 40 VAL HG21 H 5.640 -1.300 -1.463 1.00 . A A . 40 VAL HG21 1 1
10 10912 1 1 40 VAL HG22 H 4.305 -0.232 -0.970 1.00 . A A . 40 VAL HG22 1 1
10 10913 1 1 40 VAL HG23 H 4.305 -0.964 -2.592 1.00 . A A . 40 VAL HG23 1 1
10 10914 1 1 40 VAL N N 4.116 0.610 -4.213 1.00 . A A . 40 VAL N 1 1
10 10915 1 1 40 VAL O O 6.832 2.438 -4.191 1.00 . A A . 40 VAL O 1 1
10 10916 1 1 41 GLU C C 5.529 5.847 -4.626 1.00 . A A . 41 GLU C 1 1
10 10917 1 1 41 GLU CA C 5.497 4.542 -5.423 1.00 . A A . 41 GLU CA 1 1
10 10918 1 1 41 GLU CB C 4.770 4.731 -6.756 1.00 . A A . 41 GLU CB 1 1
10 10919 1 1 41 GLU CD C 5.155 3.830 -9.079 1.00 . A A . 41 GLU CD 1 1
10 10920 1 1 41 GLU CG C 4.871 3.472 -7.619 1.00 . A A . 41 GLU CG 1 1
10 10921 1 1 41 GLU H H 3.885 3.552 -4.551 1.00 . A A . 41 GLU H 1 1
10 10922 1 1 41 GLU HA H 6.514 4.201 -5.616 1.00 . A A . 41 GLU HA 1 1
10 10923 1 1 41 GLU HB2 H 3.722 4.967 -6.572 1.00 . A A . 41 GLU HB2 1 1
10 10924 1 1 41 GLU HB3 H 5.198 5.578 -7.291 1.00 . A A . 41 GLU HB3 1 1
10 10925 1 1 41 GLU HG2 H 5.664 2.829 -7.238 1.00 . A A . 41 GLU HG2 1 1
10 10926 1 1 41 GLU HG3 H 3.941 2.906 -7.553 1.00 . A A . 41 GLU HG3 1 1
10 10927 1 1 41 GLU N N 4.879 3.487 -4.637 1.00 . A A . 41 GLU N 1 1
10 10928 1 1 41 GLU O O 4.486 6.359 -4.221 1.00 . A A . 41 GLU O 1 1
10 10929 1 1 41 GLU OE1 O 4.760 4.946 -9.477 1.00 . A A . 41 GLU OE1 1 1
10 10930 1 1 41 GLU OE2 O 5.761 2.977 -9.764 1.00 . A A . 41 GLU OE2 1 1
10 10931 1 1 42 GLU C C 6.576 8.789 -4.563 1.00 . A A . 42 GLU C 1 1
10 10932 1 1 42 GLU CA C 6.921 7.587 -3.683 1.00 . A A . 42 GLU CA 1 1
10 10933 1 1 42 GLU CB C 8.347 7.696 -3.140 1.00 . A A . 42 GLU CB 1 1
10 10934 1 1 42 GLU CD C 10.758 7.392 -3.813 1.00 . A A . 42 GLU CD 1 1
10 10935 1 1 42 GLU CG C 9.361 7.804 -4.281 1.00 . A A . 42 GLU CG 1 1
10 10936 1 1 42 GLU H H 7.582 5.929 -4.756 1.00 . A A . 42 GLU H 1 1
10 10937 1 1 42 GLU HA H 6.224 7.529 -2.847 1.00 . A A . 42 GLU HA 1 1
10 10938 1 1 42 GLU HB2 H 8.428 8.570 -2.493 1.00 . A A . 42 GLU HB2 1 1
10 10939 1 1 42 GLU HB3 H 8.575 6.824 -2.528 1.00 . A A . 42 GLU HB3 1 1
10 10940 1 1 42 GLU HG2 H 9.049 7.169 -5.111 1.00 . A A . 42 GLU HG2 1 1
10 10941 1 1 42 GLU HG3 H 9.385 8.827 -4.655 1.00 . A A . 42 GLU HG3 1 1
10 10942 1 1 42 GLU N N 6.738 6.351 -4.424 1.00 . A A . 42 GLU N 1 1
10 10943 1 1 42 GLU O O 6.685 9.935 -4.128 1.00 . A A . 42 GLU O 1 1
10 10944 1 1 42 GLU OE1 O 10.855 6.305 -3.205 1.00 . A A . 42 GLU OE1 1 1
10 10945 1 1 42 GLU OE2 O 11.697 8.174 -4.075 1.00 . A A . 42 GLU OE2 1 1
10 10946 1 1 43 GLY C C 4.744 10.463 -6.142 1.00 . A A . 43 GLY C 1 1
10 10947 1 1 43 GLY CA C 5.803 9.530 -6.732 1.00 . A A . 43 GLY CA 1 1
10 10948 1 1 43 GLY H H 6.078 7.554 -6.134 1.00 . A A . 43 GLY H 1 1
10 10949 1 1 43 GLY HA2 H 6.689 10.106 -7.001 1.00 . A A . 43 GLY HA2 1 1
10 10950 1 1 43 GLY HA3 H 5.426 9.079 -7.650 1.00 . A A . 43 GLY HA3 1 1
10 10951 1 1 43 GLY N N 6.165 8.488 -5.787 1.00 . A A . 43 GLY N 1 1
10 10952 1 1 43 GLY O O 4.894 11.683 -6.179 1.00 . A A . 43 GLY O 1 1
10 10953 1 1 44 GLY C C 1.472 9.689 -4.573 1.00 . A A . 44 GLY C 1 1
10 10954 1 1 44 GLY CA C 2.610 10.612 -5.013 1.00 . A A . 44 GLY CA 1 1
10 10955 1 1 44 GLY H H 3.579 8.859 -5.585 1.00 . A A . 44 GLY H 1 1
10 10956 1 1 44 GLY HA2 H 2.982 11.172 -4.155 1.00 . A A . 44 GLY HA2 1 1
10 10957 1 1 44 GLY HA3 H 2.233 11.342 -5.731 1.00 . A A . 44 GLY HA3 1 1
10 10958 1 1 44 GLY N N 3.694 9.853 -5.611 1.00 . A A . 44 GLY N 1 1
10 10959 1 1 44 GLY O O 0.934 9.840 -3.476 1.00 . A A . 44 GLY O 1 1
10 10960 1 1 45 TRP C C 0.717 6.492 -4.719 1.00 . A A . 45 TRP C 1 1
10 10961 1 1 45 TRP CA C 0.073 7.807 -5.165 1.00 . A A . 45 TRP CA 1 1
10 10962 1 1 45 TRP CB C -0.851 7.640 -6.373 1.00 . A A . 45 TRP CB 1 1
10 10963 1 1 45 TRP CD1 C -1.070 10.030 -7.323 1.00 . A A . 45 TRP CD1 1 1
10 10964 1 1 45 TRP CD2 C -2.999 9.178 -6.643 1.00 . A A . 45 TRP CD2 1 1
10 10965 1 1 45 TRP CE2 C -3.254 10.447 -7.123 1.00 . A A . 45 TRP CE2 1 1
10 10966 1 1 45 TRP CE3 C -4.028 8.368 -6.133 1.00 . A A . 45 TRP CE3 1 1
10 10967 1 1 45 TRP CG C -1.585 8.921 -6.777 1.00 . A A . 45 TRP CG 1 1
10 10968 1 1 45 TRP CH2 C -5.573 10.228 -6.637 1.00 . A A . 45 TRP CH2 1 1
10 10969 1 1 45 TRP CZ2 C -4.533 11.017 -7.140 1.00 . A A . 45 TRP CZ2 1 1
10 10970 1 1 45 TRP CZ3 C -5.300 8.953 -6.157 1.00 . A A . 45 TRP CZ3 1 1
10 10971 1 1 45 TRP H H 1.579 8.639 -6.340 1.00 . A A . 45 TRP H 1 1
10 10972 1 1 45 TRP HA H -0.532 8.219 -4.357 1.00 . A A . 45 TRP HA 1 1
10 10973 1 1 45 TRP HB2 H -0.263 7.289 -7.221 1.00 . A A . 45 TRP HB2 1 1
10 10974 1 1 45 TRP HB3 H -1.585 6.866 -6.152 1.00 . A A . 45 TRP HB3 1 1
10 10975 1 1 45 TRP HD1 H -0.014 10.165 -7.559 1.00 . A A . 45 TRP HD1 1 1
10 10976 1 1 45 TRP HE1 H -1.892 11.970 -7.983 1.00 . A A . 45 TRP HE1 1 1
10 10977 1 1 45 TRP HE3 H -3.852 7.363 -5.748 1.00 . A A . 45 TRP HE3 1 1
10 10978 1 1 45 TRP HH2 H -6.593 10.612 -6.621 1.00 . A A . 45 TRP HH2 1 1
10 10979 1 1 45 TRP HZ2 H -4.708 12.022 -7.525 1.00 . A A . 45 TRP HZ2 1 1
10 10980 1 1 45 TRP HZ3 H -6.135 8.366 -5.772 1.00 . A A . 45 TRP HZ3 1 1
10 10981 1 1 45 TRP N N 1.137 8.754 -5.450 1.00 . A A . 45 TRP N 1 1
10 10982 1 1 45 TRP NE1 N -2.044 10.982 -7.549 1.00 . A A . 45 TRP NE1 1 1
10 10983 1 1 45 TRP O O 1.937 6.348 -4.763 1.00 . A A . 45 TRP O 1 1
10 10984 1 1 46 TRP C C -0.626 3.205 -4.375 1.00 . A A . 46 TRP C 1 1
10 10985 1 1 46 TRP CA C 0.337 4.270 -3.844 1.00 . A A . 46 TRP CA 1 1
10 10986 1 1 46 TRP CB C 0.479 4.240 -2.321 1.00 . A A . 46 TRP CB 1 1
10 10987 1 1 46 TRP CD1 C 3.038 4.533 -2.488 1.00 . A A . 46 TRP CD1 1 1
10 10988 1 1 46 TRP CD2 C 2.379 3.686 -0.550 1.00 . A A . 46 TRP CD2 1 1
10 10989 1 1 46 TRP CE2 C 3.755 3.790 -0.510 1.00 . A A . 46 TRP CE2 1 1
10 10990 1 1 46 TRP CE3 C 1.650 3.178 0.539 1.00 . A A . 46 TRP CE3 1 1
10 10991 1 1 46 TRP CG C 1.928 4.169 -1.833 1.00 . A A . 46 TRP CG 1 1
10 10992 1 1 46 TRP CH2 C 3.815 2.897 1.696 1.00 . A A . 46 TRP CH2 1 1
10 10993 1 1 46 TRP CZ2 C 4.520 3.406 0.598 1.00 . A A . 46 TRP CZ2 1 1
10 10994 1 1 46 TRP CZ3 C 2.430 2.798 1.639 1.00 . A A . 46 TRP CZ3 1 1
10 10995 1 1 46 TRP H H -1.126 5.693 -4.265 1.00 . A A . 46 TRP H 1 1
10 10996 1 1 46 TRP HA H 1.332 4.112 -4.260 1.00 . A A . 46 TRP HA 1 1
10 10997 1 1 46 TRP HB2 H 0.011 5.132 -1.905 1.00 . A A . 46 TRP HB2 1 1
10 10998 1 1 46 TRP HB3 H -0.068 3.381 -1.932 1.00 . A A . 46 TRP HB3 1 1
10 10999 1 1 46 TRP HD1 H 3.048 4.945 -3.497 1.00 . A A . 46 TRP HD1 1 1
10 11000 1 1 46 TRP HE1 H 5.196 4.533 -2.022 1.00 . A A . 46 TRP HE1 1 1
10 11001 1 1 46 TRP HE3 H 0.564 3.085 0.531 1.00 . A A . 46 TRP HE3 1 1
10 11002 1 1 46 TRP HH2 H 4.351 2.579 2.591 1.00 . A A . 46 TRP HH2 1 1
10 11003 1 1 46 TRP HZ2 H 5.607 3.499 0.606 1.00 . A A . 46 TRP HZ2 1 1
10 11004 1 1 46 TRP HZ3 H 1.914 2.397 2.511 1.00 . A A . 46 TRP HZ3 1 1
10 11005 1 1 46 TRP N N -0.134 5.567 -4.299 1.00 . A A . 46 TRP N 1 1
10 11006 1 1 46 TRP NE1 N 4.168 4.322 -1.726 1.00 . A A . 46 TRP NE1 1 1
10 11007 1 1 46 TRP O O -1.842 3.357 -4.273 1.00 . A A . 46 TRP O 1 1
10 11008 1 1 47 GLU C C -0.838 -0.126 -4.517 1.00 . A A . 47 GLU C 1 1
10 11009 1 1 47 GLU CA C -0.836 1.063 -5.478 1.00 . A A . 47 GLU CA 1 1
10 11010 1 1 47 GLU CB C -0.321 0.651 -6.859 1.00 . A A . 47 GLU CB 1 1
10 11011 1 1 47 GLU CD C -0.273 -1.173 -8.599 1.00 . A A . 47 GLU CD 1 1
10 11012 1 1 47 GLU CG C -0.764 -0.771 -7.207 1.00 . A A . 47 GLU CG 1 1
10 11013 1 1 47 GLU H H 0.945 2.037 -5.010 1.00 . A A . 47 GLU H 1 1
10 11014 1 1 47 GLU HA H -1.846 1.461 -5.577 1.00 . A A . 47 GLU HA 1 1
10 11015 1 1 47 GLU HB2 H -0.692 1.346 -7.611 1.00 . A A . 47 GLU HB2 1 1
10 11016 1 1 47 GLU HB3 H 0.768 0.712 -6.878 1.00 . A A . 47 GLU HB3 1 1
10 11017 1 1 47 GLU HG2 H -0.376 -1.469 -6.465 1.00 . A A . 47 GLU HG2 1 1
10 11018 1 1 47 GLU HG3 H -1.852 -0.836 -7.169 1.00 . A A . 47 GLU HG3 1 1
10 11019 1 1 47 GLU N N -0.045 2.152 -4.931 1.00 . A A . 47 GLU N 1 1
10 11020 1 1 47 GLU O O 0.187 -0.780 -4.330 1.00 . A A . 47 GLU O 1 1
10 11021 1 1 47 GLU OE1 O -0.840 -0.640 -9.577 1.00 . A A . 47 GLU OE1 1 1
10 11022 1 1 47 GLU OE2 O 0.659 -2.004 -8.654 1.00 . A A . 47 GLU OE2 1 1
10 11023 1 1 48 GLY C C -3.419 -2.274 -3.285 1.00 . A A . 48 GLY C 1 1
10 11024 1 1 48 GLY CA C -2.150 -1.471 -2.993 1.00 . A A . 48 GLY CA 1 1
10 11025 1 1 48 GLY H H -2.830 0.166 -4.088 1.00 . A A . 48 GLY H 1 1
10 11026 1 1 48 GLY HA2 H -1.280 -2.125 -3.053 1.00 . A A . 48 GLY HA2 1 1
10 11027 1 1 48 GLY HA3 H -2.188 -1.083 -1.975 1.00 . A A . 48 GLY HA3 1 1
10 11028 1 1 48 GLY N N -2.001 -0.371 -3.931 1.00 . A A . 48 GLY N 1 1
10 11029 1 1 48 GLY O O -3.940 -2.233 -4.399 1.00 . A A . 48 GLY O 1 1
10 11030 1 1 49 THR C C -5.912 -3.730 -1.118 1.00 . A A . 49 THR C 1 1
10 11031 1 1 49 THR CA C -5.079 -3.793 -2.400 1.00 . A A . 49 THR CA 1 1
10 11032 1 1 49 THR CB C -4.651 -5.213 -2.778 1.00 . A A . 49 THR CB 1 1
10 11033 1 1 49 THR CG2 C -5.657 -6.270 -2.317 1.00 . A A . 49 THR CG2 1 1
10 11034 1 1 49 THR H H -3.451 -3.009 -1.363 1.00 . A A . 49 THR H 1 1
10 11035 1 1 49 THR HA H -5.691 -3.373 -3.199 1.00 . A A . 49 THR HA 1 1
10 11036 1 1 49 THR HB H -3.654 -5.432 -2.397 1.00 . A A . 49 THR HB 1 1
10 11037 1 1 49 THR HG1 H -5.681 -5.020 -4.483 1.00 . A A . 49 THR HG1 1 1
10 11038 1 1 49 THR HG21 H -5.590 -6.387 -1.236 1.00 . A A . 49 THR HG21 1 1
10 11039 1 1 49 THR HG22 H -6.664 -5.954 -2.587 1.00 . A A . 49 THR HG22 1 1
10 11040 1 1 49 THR HG23 H -5.432 -7.220 -2.800 1.00 . A A . 49 THR HG23 1 1
10 11041 1 1 49 THR N N -3.880 -2.983 -2.266 1.00 . A A . 49 THR N 1 1
10 11042 1 1 49 THR O O -5.370 -3.818 -0.017 1.00 . A A . 49 THR O 1 1
10 11043 1 1 49 THR OG1 O -4.747 -5.238 -4.200 1.00 . A A . 49 THR OG1 1 1
10 11044 1 1 50 LEU C C -9.027 -4.742 -0.168 1.00 . A A . 50 LEU C 1 1
10 11045 1 1 50 LEU CA C -8.128 -3.504 -0.175 1.00 . A A . 50 LEU CA 1 1
10 11046 1 1 50 LEU CB C -8.900 -2.183 -0.198 1.00 . A A . 50 LEU CB 1 1
10 11047 1 1 50 LEU CD1 C -9.237 -2.034 2.297 1.00 . A A . 50 LEU CD1 1 1
10 11048 1 1 50 LEU CD2 C -10.704 -0.685 0.728 1.00 . A A . 50 LEU CD2 1 1
10 11049 1 1 50 LEU CG C -9.917 -1.982 0.927 1.00 . A A . 50 LEU CG 1 1
10 11050 1 1 50 LEU H H -7.648 -3.509 -2.202 1.00 . A A . 50 LEU H 1 1
10 11051 1 1 50 LEU HA H -7.525 -3.509 0.733 1.00 . A A . 50 LEU HA 1 1
10 11052 1 1 50 LEU HB2 H -8.181 -1.364 -0.162 1.00 . A A . 50 LEU HB2 1 1
10 11053 1 1 50 LEU HB3 H -9.423 -2.108 -1.152 1.00 . A A . 50 LEU HB3 1 1
10 11054 1 1 50 LEU HD11 H -8.708 -1.099 2.476 1.00 . A A . 50 LEU HD11 1 1
10 11055 1 1 50 LEU HD12 H -9.991 -2.179 3.071 1.00 . A A . 50 LEU HD12 1 1
10 11056 1 1 50 LEU HD13 H -8.529 -2.862 2.320 1.00 . A A . 50 LEU HD13 1 1
10 11057 1 1 50 LEU HD21 H -10.012 0.137 0.551 1.00 . A A . 50 LEU HD21 1 1
10 11058 1 1 50 LEU HD22 H -11.370 -0.792 -0.129 1.00 . A A . 50 LEU HD22 1 1
10 11059 1 1 50 LEU HD23 H -11.295 -0.477 1.620 1.00 . A A . 50 LEU HD23 1 1
10 11060 1 1 50 LEU HG H -10.633 -2.802 0.892 1.00 . A A . 50 LEU HG 1 1
10 11061 1 1 50 LEU N N -7.215 -3.579 -1.304 1.00 . A A . 50 LEU N 1 1
10 11062 1 1 50 LEU O O -9.060 -5.495 -1.140 1.00 . A A . 50 LEU O 1 1
10 11063 1 1 51 ASN C C -11.453 -6.211 -0.195 1.00 . A A . 51 ASN C 1 1
10 11064 1 1 51 ASN CA C -10.632 -6.048 1.085 1.00 . A A . 51 ASN CA 1 1
10 11065 1 1 51 ASN CB C -11.604 -5.834 2.247 1.00 . A A . 51 ASN CB 1 1
10 11066 1 1 51 ASN CG C -10.929 -6.129 3.588 1.00 . A A . 51 ASN CG 1 1
10 11067 1 1 51 ASN H H -9.702 -4.297 1.725 1.00 . A A . 51 ASN H 1 1
10 11068 1 1 51 ASN HA H -9.984 -6.902 1.277 1.00 . A A . 51 ASN HA 1 1
10 11069 1 1 51 ASN HB2 H -11.967 -4.807 2.237 1.00 . A A . 51 ASN HB2 1 1
10 11070 1 1 51 ASN HB3 H -12.472 -6.481 2.123 1.00 . A A . 51 ASN HB3 1 1
10 11071 1 1 51 ASN HD21 H -10.660 -4.139 3.837 1.00 . A A . 51 ASN HD21 1 1
10 11072 1 1 51 ASN HD22 H -10.063 -5.133 5.124 1.00 . A A . 51 ASN HD22 1 1
10 11073 1 1 51 ASN N N -9.734 -4.914 0.938 1.00 . A A . 51 ASN N 1 1
10 11074 1 1 51 ASN ND2 N -10.517 -5.044 4.237 1.00 . A A . 51 ASN ND2 1 1
10 11075 1 1 51 ASN O O -12.506 -5.593 -0.344 1.00 . A A . 51 ASN O 1 1
10 11076 1 1 51 ASN OD1 O -10.792 -7.267 4.006 1.00 . A A . 51 ASN OD1 1 1
10 11077 1 1 52 GLY C C -11.617 -6.046 -3.229 1.00 . A A . 52 GLY C 1 1
10 11078 1 1 52 GLY CA C -11.614 -7.298 -2.350 1.00 . A A . 52 GLY CA 1 1
10 11079 1 1 52 GLY H H -10.083 -7.544 -0.959 1.00 . A A . 52 GLY H 1 1
10 11080 1 1 52 GLY HA2 H -11.116 -8.114 -2.875 1.00 . A A . 52 GLY HA2 1 1
10 11081 1 1 52 GLY HA3 H -12.638 -7.618 -2.162 1.00 . A A . 52 GLY HA3 1 1
10 11082 1 1 52 GLY N N -10.940 -7.046 -1.087 1.00 . A A . 52 GLY N 1 1
10 11083 1 1 52 GLY O O -12.554 -5.822 -3.994 1.00 . A A . 52 GLY O 1 1
10 11084 1 1 53 ARG C C -8.997 -3.889 -4.383 1.00 . A A . 53 ARG C 1 1
10 11085 1 1 53 ARG CA C -10.427 -4.037 -3.862 1.00 . A A . 53 ARG CA 1 1
10 11086 1 1 53 ARG CB C -10.784 -2.812 -3.018 1.00 . A A . 53 ARG CB 1 1
10 11087 1 1 53 ARG CD C -12.309 -0.815 -2.809 1.00 . A A . 53 ARG CD 1 1
10 11088 1 1 53 ARG CG C -12.039 -2.122 -3.556 1.00 . A A . 53 ARG CG 1 1
10 11089 1 1 53 ARG CZ C -14.746 -0.344 -3.030 1.00 . A A . 53 ARG CZ 1 1
10 11090 1 1 53 ARG H H -9.800 -5.450 -2.465 1.00 . A A . 53 ARG H 1 1
10 11091 1 1 53 ARG HA H -11.135 -4.149 -4.684 1.00 . A A . 53 ARG HA 1 1
10 11092 1 1 53 ARG HB2 H -10.946 -3.114 -1.983 1.00 . A A . 53 ARG HB2 1 1
10 11093 1 1 53 ARG HB3 H -9.951 -2.110 -3.018 1.00 . A A . 53 ARG HB3 1 1
10 11094 1 1 53 ARG HD2 H -12.494 -1.020 -1.754 1.00 . A A . 53 ARG HD2 1 1
10 11095 1 1 53 ARG HD3 H -11.432 -0.169 -2.860 1.00 . A A . 53 ARG HD3 1 1
10 11096 1 1 53 ARG HE H -13.309 0.546 -4.124 1.00 . A A . 53 ARG HE 1 1
10 11097 1 1 53 ARG HG2 H -11.919 -1.919 -4.620 1.00 . A A . 53 ARG HG2 1 1
10 11098 1 1 53 ARG HG3 H -12.897 -2.788 -3.454 1.00 . A A . 53 ARG HG3 1 1
10 11099 1 1 53 ARG HH11 H -14.275 -1.735 -1.624 1.00 . A A . 53 ARG HH11 1 1
10 11100 1 1 53 ARG HH12 H -15.966 -1.397 -1.790 1.00 . A A . 53 ARG HH12 1 1
10 11101 1 1 53 ARG HH21 H -15.539 0.993 -4.343 1.00 . A A . 53 ARG HH21 1 1
10 11102 1 1 53 ARG HH22 H -16.690 0.166 -3.347 1.00 . A A . 53 ARG HH22 1 1
10 11103 1 1 53 ARG N N -10.558 -5.261 -3.090 1.00 . A A . 53 ARG N 1 1
10 11104 1 1 53 ARG NE N -13.478 -0.125 -3.401 1.00 . A A . 53 ARG NE 1 1
10 11105 1 1 53 ARG NH1 N -15.019 -1.234 -2.067 1.00 . A A . 53 ARG NH1 1 1
10 11106 1 1 53 ARG NH2 N -15.743 0.329 -3.623 1.00 . A A . 53 ARG NH2 1 1
10 11107 1 1 53 ARG O O -8.095 -4.601 -3.943 1.00 . A A . 53 ARG O 1 1
10 11108 1 1 54 THR C C -7.487 -1.320 -6.539 1.00 . A A . 54 THR C 1 1
10 11109 1 1 54 THR CA C -7.527 -2.709 -5.898 1.00 . A A . 54 THR CA 1 1
10 11110 1 1 54 THR CB C -7.225 -3.840 -6.884 1.00 . A A . 54 THR CB 1 1
10 11111 1 1 54 THR CG2 C -7.981 -3.683 -8.206 1.00 . A A . 54 THR CG2 1 1
10 11112 1 1 54 THR H H -9.572 -2.385 -5.665 1.00 . A A . 54 THR H 1 1
10 11113 1 1 54 THR HA H -6.785 -2.714 -5.101 1.00 . A A . 54 THR HA 1 1
10 11114 1 1 54 THR HB H -7.427 -4.812 -6.433 1.00 . A A . 54 THR HB 1 1
10 11115 1 1 54 THR HG1 H -5.789 -2.918 -7.930 1.00 . A A . 54 THR HG1 1 1
10 11116 1 1 54 THR HG21 H -8.405 -2.681 -8.264 1.00 . A A . 54 THR HG21 1 1
10 11117 1 1 54 THR HG22 H -7.293 -3.836 -9.037 1.00 . A A . 54 THR HG22 1 1
10 11118 1 1 54 THR HG23 H -8.781 -4.421 -8.256 1.00 . A A . 54 THR HG23 1 1
10 11119 1 1 54 THR N N -8.833 -2.960 -5.313 1.00 . A A . 54 THR N 1 1
10 11120 1 1 54 THR O O -8.523 -0.675 -6.697 1.00 . A A . 54 THR O 1 1
10 11121 1 1 54 THR OG1 O -5.860 -3.637 -7.239 1.00 . A A . 54 THR OG1 1 1
10 11122 1 1 55 GLY C C -5.053 1.227 -6.747 1.00 . A A . 55 GLY C 1 1
10 11123 1 1 55 GLY CA C -6.092 0.402 -7.508 1.00 . A A . 55 GLY CA 1 1
10 11124 1 1 55 GLY H H -5.444 -1.429 -6.757 1.00 . A A . 55 GLY H 1 1
10 11125 1 1 55 GLY HA2 H -5.774 0.274 -8.543 1.00 . A A . 55 GLY HA2 1 1
10 11126 1 1 55 GLY HA3 H -7.042 0.938 -7.532 1.00 . A A . 55 GLY HA3 1 1
10 11127 1 1 55 GLY N N -6.280 -0.899 -6.890 1.00 . A A . 55 GLY N 1 1
10 11128 1 1 55 GLY O O -4.288 0.685 -5.951 1.00 . A A . 55 GLY O 1 1
10 11129 1 1 56 TRP C C -4.890 4.200 -5.289 1.00 . A A . 56 TRP C 1 1
10 11130 1 1 56 TRP CA C -4.127 3.429 -6.367 1.00 . A A . 56 TRP CA 1 1
10 11131 1 1 56 TRP CB C -3.448 4.343 -7.389 1.00 . A A . 56 TRP CB 1 1
10 11132 1 1 56 TRP CD1 C -2.749 2.720 -9.270 1.00 . A A . 56 TRP CD1 1 1
10 11133 1 1 56 TRP CD2 C -1.035 3.775 -8.343 1.00 . A A . 56 TRP CD2 1 1
10 11134 1 1 56 TRP CE2 C -0.528 2.947 -9.323 1.00 . A A . 56 TRP CE2 1 1
10 11135 1 1 56 TRP CE3 C -0.193 4.589 -7.565 1.00 . A A . 56 TRP CE3 1 1
10 11136 1 1 56 TRP CG C -2.469 3.620 -8.317 1.00 . A A . 56 TRP CG 1 1
10 11137 1 1 56 TRP CH2 C 1.695 3.653 -8.853 1.00 . A A . 56 TRP CH2 1 1
10 11138 1 1 56 TRP CZ2 C 0.837 2.851 -9.616 1.00 . A A . 56 TRP CZ2 1 1
10 11139 1 1 56 TRP CZ3 C 1.169 4.481 -7.869 1.00 . A A . 56 TRP CZ3 1 1
10 11140 1 1 56 TRP H H -5.686 2.957 -7.666 1.00 . A A . 56 TRP H 1 1
10 11141 1 1 56 TRP HA H -3.342 2.826 -5.910 1.00 . A A . 56 TRP HA 1 1
10 11142 1 1 56 TRP HB2 H -4.214 4.829 -7.992 1.00 . A A . 56 TRP HB2 1 1
10 11143 1 1 56 TRP HB3 H -2.913 5.131 -6.857 1.00 . A A . 56 TRP HB3 1 1
10 11144 1 1 56 TRP HD1 H -3.753 2.374 -9.512 1.00 . A A . 56 TRP HD1 1 1
10 11145 1 1 56 TRP HE1 H -1.551 1.556 -10.713 1.00 . A A . 56 TRP HE1 1 1
10 11146 1 1 56 TRP HE3 H -0.569 5.251 -6.784 1.00 . A A . 56 TRP HE3 1 1
10 11147 1 1 56 TRP HH2 H 2.770 3.625 -9.029 1.00 . A A . 56 TRP HH2 1 1
10 11148 1 1 56 TRP HZ2 H 1.212 2.189 -10.396 1.00 . A A . 56 TRP HZ2 1 1
10 11149 1 1 56 TRP HZ3 H 1.866 5.090 -7.294 1.00 . A A . 56 TRP HZ3 1 1
10 11150 1 1 56 TRP N N -5.059 2.524 -7.017 1.00 . A A . 56 TRP N 1 1
10 11151 1 1 56 TRP NE1 N -1.603 2.285 -9.905 1.00 . A A . 56 TRP NE1 1 1
10 11152 1 1 56 TRP O O -6.114 4.308 -5.346 1.00 . A A . 56 TRP O 1 1
10 11153 1 1 57 PHE C C -3.668 6.313 -2.519 1.00 . A A . 57 PHE C 1 1
10 11154 1 1 57 PHE CA C -4.727 5.476 -3.241 1.00 . A A . 57 PHE CA 1 1
10 11155 1 1 57 PHE CB C -5.315 4.462 -2.259 1.00 . A A . 57 PHE CB 1 1
10 11156 1 1 57 PHE CD1 C -3.483 2.766 -2.064 1.00 . A A . 57 PHE CD1 1 1
10 11157 1 1 57 PHE CD2 C -4.116 3.941 -0.122 1.00 . A A . 57 PHE CD2 1 1
10 11158 1 1 57 PHE CE1 C -2.509 2.054 -1.316 1.00 . A A . 57 PHE CE1 1 1
10 11159 1 1 57 PHE CE2 C -3.141 3.228 0.626 1.00 . A A . 57 PHE CE2 1 1
10 11160 1 1 57 PHE CG C -4.266 3.695 -1.452 1.00 . A A . 57 PHE CG 1 1
10 11161 1 1 57 PHE CZ C -2.359 2.300 0.013 1.00 . A A . 57 PHE CZ 1 1
10 11162 1 1 57 PHE H H -3.141 4.626 -4.291 1.00 . A A . 57 PHE H 1 1
10 11163 1 1 57 PHE HA H -5.476 6.138 -3.675 1.00 . A A . 57 PHE HA 1 1
10 11164 1 1 57 PHE HB2 H -5.979 4.983 -1.568 1.00 . A A . 57 PHE HB2 1 1
10 11165 1 1 57 PHE HB3 H -5.927 3.749 -2.810 1.00 . A A . 57 PHE HB3 1 1
10 11166 1 1 57 PHE HD1 H -3.604 2.568 -3.129 1.00 . A A . 57 PHE HD1 1 1
10 11167 1 1 57 PHE HD2 H -4.742 4.685 0.369 1.00 . A A . 57 PHE HD2 1 1
10 11168 1 1 57 PHE HE1 H -1.882 1.310 -1.807 1.00 . A A . 57 PHE HE1 1 1
10 11169 1 1 57 PHE HE2 H -3.021 3.425 1.690 1.00 . A A . 57 PHE HE2 1 1
10 11170 1 1 57 PHE HZ H -1.611 1.752 0.588 1.00 . A A . 57 PHE HZ 1 1
10 11171 1 1 57 PHE N N -4.136 4.718 -4.330 1.00 . A A . 57 PHE N 1 1
10 11172 1 1 57 PHE O O -2.471 6.063 -2.659 1.00 . A A . 57 PHE O 1 1
10 11173 1 1 58 PRO C C -2.696 7.475 0.228 1.00 . A A . 58 PRO C 1 1
10 11174 1 1 58 PRO CA C -3.270 8.190 -0.997 1.00 . A A . 58 PRO CA 1 1
10 11175 1 1 58 PRO CB C -4.119 9.398 -0.636 1.00 . A A . 58 PRO CB 1 1
10 11176 1 1 58 PRO CD C -5.570 7.639 -1.552 1.00 . A A . 58 PRO CD 1 1
10 11177 1 1 58 PRO CG C -5.564 8.952 -0.784 1.00 . A A . 58 PRO CG 1 1
10 11178 1 1 58 PRO HA H -2.483 8.444 -1.559 1.00 . A A . 58 PRO HA 1 1
10 11179 1 1 58 PRO HB2 H -3.915 9.728 0.383 1.00 . A A . 58 PRO HB2 1 1
10 11180 1 1 58 PRO HB3 H -3.900 10.239 -1.293 1.00 . A A . 58 PRO HB3 1 1
10 11181 1 1 58 PRO HD2 H -6.085 6.858 -0.993 1.00 . A A . 58 PRO HD2 1 1
10 11182 1 1 58 PRO HD3 H -6.086 7.742 -2.506 1.00 . A A . 58 PRO HD3 1 1
10 11183 1 1 58 PRO HG2 H -6.026 8.824 0.195 1.00 . A A . 58 PRO HG2 1 1
10 11184 1 1 58 PRO HG3 H -6.144 9.707 -1.315 1.00 . A A . 58 PRO HG3 1 1
10 11185 1 1 58 PRO N N -4.160 7.314 -1.741 1.00 . A A . 58 PRO N 1 1
10 11186 1 1 58 PRO O O -3.443 7.009 1.086 1.00 . A A . 58 PRO O 1 1
10 11187 1 1 59 SER C C -0.392 7.778 2.477 1.00 . A A . 59 SER C 1 1
10 11188 1 1 59 SER CA C -0.689 6.759 1.374 1.00 . A A . 59 SER CA 1 1
10 11189 1 1 59 SER CB C 0.604 6.091 0.905 1.00 . A A . 59 SER CB 1 1
10 11190 1 1 59 SER H H -0.772 7.791 -0.433 1.00 . A A . 59 SER H 1 1
10 11191 1 1 59 SER HA H -1.382 5.998 1.733 1.00 . A A . 59 SER HA 1 1
10 11192 1 1 59 SER HB2 H 1.182 5.772 1.772 1.00 . A A . 59 SER HB2 1 1
10 11193 1 1 59 SER HB3 H 0.363 5.194 0.336 1.00 . A A . 59 SER HB3 1 1
10 11194 1 1 59 SER HG H 1.333 6.694 -0.859 1.00 . A A . 59 SER HG 1 1
10 11195 1 1 59 SER N N -1.373 7.410 0.269 1.00 . A A . 59 SER N 1 1
10 11196 1 1 59 SER O O -0.757 7.570 3.633 1.00 . A A . 59 SER O 1 1
10 11197 1 1 59 SER OG O 1.395 6.964 0.102 1.00 . A A . 59 SER OG 1 1
10 11198 1 1 60 ASN C C -0.558 10.153 3.966 1.00 . A A . 60 ASN C 1 1
10 11199 1 1 60 ASN CA C 0.620 9.906 3.021 1.00 . A A . 60 ASN CA 1 1
10 11200 1 1 60 ASN CB C 0.926 11.216 2.293 1.00 . A A . 60 ASN CB 1 1
10 11201 1 1 60 ASN CG C 1.957 12.043 3.063 1.00 . A A . 60 ASN CG 1 1
10 11202 1 1 60 ASN H H 0.562 9.016 1.138 1.00 . A A . 60 ASN H 1 1
10 11203 1 1 60 ASN HA H 1.504 9.539 3.543 1.00 . A A . 60 ASN HA 1 1
10 11204 1 1 60 ASN HB2 H 1.301 11.002 1.292 1.00 . A A . 60 ASN HB2 1 1
10 11205 1 1 60 ASN HB3 H 0.008 11.792 2.174 1.00 . A A . 60 ASN HB3 1 1
10 11206 1 1 60 ASN HD21 H 2.270 13.131 1.385 1.00 . A A . 60 ASN HD21 1 1
10 11207 1 1 60 ASN HD22 H 3.217 13.599 2.758 1.00 . A A . 60 ASN HD22 1 1
10 11208 1 1 60 ASN N N 0.269 8.855 2.080 1.00 . A A . 60 ASN N 1 1
10 11209 1 1 60 ASN ND2 N 2.528 13.004 2.342 1.00 . A A . 60 ASN ND2 1 1
10 11210 1 1 60 ASN O O -0.363 10.393 5.156 1.00 . A A . 60 ASN O 1 1
10 11211 1 1 60 ASN OD1 O 2.217 11.824 4.235 1.00 . A A . 60 ASN OD1 1 1
10 11212 1 1 61 TYR C C -3.175 9.167 5.182 1.00 . A A . 61 TYR C 1 1
10 11213 1 1 61 TYR CA C -2.963 10.300 4.176 1.00 . A A . 61 TYR CA 1 1
10 11214 1 1 61 TYR CB C -4.116 10.297 3.171 1.00 . A A . 61 TYR CB 1 1
10 11215 1 1 61 TYR CD1 C -3.359 11.815 1.305 1.00 . A A . 61 TYR CD1 1 1
10 11216 1 1 61 TYR CD2 C -5.203 12.513 2.657 1.00 . A A . 61 TYR CD2 1 1
10 11217 1 1 61 TYR CE1 C -3.467 13.026 0.534 1.00 . A A . 61 TYR CE1 1 1
10 11218 1 1 61 TYR CE2 C -5.311 13.724 1.884 1.00 . A A . 61 TYR CE2 1 1
10 11219 1 1 61 TYR CG C -4.230 11.584 2.350 1.00 . A A . 61 TYR CG 1 1
10 11220 1 1 61 TYR CZ C -4.437 13.921 0.861 1.00 . A A . 61 TYR CZ 1 1
10 11221 1 1 61 TYR H H -1.903 9.891 2.430 1.00 . A A . 61 TYR H 1 1
10 11222 1 1 61 TYR HA H -2.853 11.240 4.717 1.00 . A A . 61 TYR HA 1 1
10 11223 1 1 61 TYR HB2 H -3.990 9.455 2.491 1.00 . A A . 61 TYR HB2 1 1
10 11224 1 1 61 TYR HB3 H -5.052 10.136 3.707 1.00 . A A . 61 TYR HB3 1 1
10 11225 1 1 61 TYR HD1 H -2.590 11.081 1.064 1.00 . A A . 61 TYR HD1 1 1
10 11226 1 1 61 TYR HD2 H -5.892 12.330 3.482 1.00 . A A . 61 TYR HD2 1 1
10 11227 1 1 61 TYR HE1 H -2.785 13.221 -0.295 1.00 . A A . 61 TYR HE1 1 1
10 11228 1 1 61 TYR HE2 H -6.076 14.465 2.115 1.00 . A A . 61 TYR HE2 1 1
10 11229 1 1 61 TYR HH H -5.272 15.638 0.496 1.00 . A A . 61 TYR HH 1 1
10 11230 1 1 61 TYR N N -1.753 10.087 3.400 1.00 . A A . 61 TYR N 1 1
10 11231 1 1 61 TYR O O -3.239 9.406 6.387 1.00 . A A . 61 TYR O 1 1
10 11232 1 1 61 TYR OH O -4.539 15.065 0.132 1.00 . A A . 61 TYR OH 1 1
10 11233 1 1 62 VAL C C -2.227 6.538 6.322 1.00 . A A . 62 VAL C 1 1
10 11234 1 1 62 VAL CA C -3.484 6.788 5.486 1.00 . A A . 62 VAL CA 1 1
10 11235 1 1 62 VAL CB C -3.874 5.588 4.620 1.00 . A A . 62 VAL CB 1 1
10 11236 1 1 62 VAL CG1 C -5.050 5.933 3.703 1.00 . A A . 62 VAL CG1 1 1
10 11237 1 1 62 VAL CG2 C -2.678 5.083 3.812 1.00 . A A . 62 VAL CG2 1 1
10 11238 1 1 62 VAL H H -3.227 7.773 3.669 1.00 . A A . 62 VAL H 1 1
10 11239 1 1 62 VAL HA H -4.316 7.004 6.157 1.00 . A A . 62 VAL HA 1 1
10 11240 1 1 62 VAL HB H -4.192 4.784 5.284 1.00 . A A . 62 VAL HB 1 1
10 11241 1 1 62 VAL HG11 H -5.531 5.014 3.368 1.00 . A A . 62 VAL HG11 1 1
10 11242 1 1 62 VAL HG12 H -5.770 6.542 4.249 1.00 . A A . 62 VAL HG12 1 1
10 11243 1 1 62 VAL HG13 H -4.685 6.488 2.839 1.00 . A A . 62 VAL HG13 1 1
10 11244 1 1 62 VAL HG21 H -2.484 4.040 4.063 1.00 . A A . 62 VAL HG21 1 1
10 11245 1 1 62 VAL HG22 H -2.897 5.165 2.747 1.00 . A A . 62 VAL HG22 1 1
10 11246 1 1 62 VAL HG23 H -1.799 5.683 4.049 1.00 . A A . 62 VAL HG23 1 1
10 11247 1 1 62 VAL N N -3.279 7.959 4.650 1.00 . A A . 62 VAL N 1 1
10 11248 1 1 62 VAL O O -1.119 6.857 5.894 1.00 . A A . 62 VAL O 1 1
10 11249 1 1 63 ARG C C -0.818 4.257 8.150 1.00 . A A . 63 ARG C 1 1
10 11250 1 1 63 ARG CA C -1.340 5.673 8.399 1.00 . A A . 63 ARG CA 1 1
10 11251 1 1 63 ARG CB C -1.774 5.799 9.861 1.00 . A A . 63 ARG CB 1 1
10 11252 1 1 63 ARG CD C -2.948 7.704 11.024 1.00 . A A . 63 ARG CD 1 1
10 11253 1 1 63 ARG CG C -1.656 7.246 10.345 1.00 . A A . 63 ARG CG 1 1
10 11254 1 1 63 ARG CZ C -4.053 7.222 13.205 1.00 . A A . 63 ARG CZ 1 1
10 11255 1 1 63 ARG H H -3.347 5.713 7.840 1.00 . A A . 63 ARG H 1 1
10 11256 1 1 63 ARG HA H -0.580 6.419 8.165 1.00 . A A . 63 ARG HA 1 1
10 11257 1 1 63 ARG HB2 H -2.804 5.459 9.970 1.00 . A A . 63 ARG HB2 1 1
10 11258 1 1 63 ARG HB3 H -1.158 5.152 10.485 1.00 . A A . 63 ARG HB3 1 1
10 11259 1 1 63 ARG HD2 H -3.037 8.789 10.961 1.00 . A A . 63 ARG HD2 1 1
10 11260 1 1 63 ARG HD3 H -3.810 7.283 10.507 1.00 . A A . 63 ARG HD3 1 1
10 11261 1 1 63 ARG HE H -2.081 7.019 12.856 1.00 . A A . 63 ARG HE 1 1
10 11262 1 1 63 ARG HG2 H -0.823 7.334 11.042 1.00 . A A . 63 ARG HG2 1 1
10 11263 1 1 63 ARG HG3 H -1.434 7.899 9.500 1.00 . A A . 63 ARG HG3 1 1
10 11264 1 1 63 ARG HH11 H -5.311 7.858 11.739 1.00 . A A . 63 ARG HH11 1 1
10 11265 1 1 63 ARG HH12 H -6.064 7.518 13.262 1.00 . A A . 63 ARG HH12 1 1
10 11266 1 1 63 ARG HH21 H -3.073 6.571 14.865 1.00 . A A . 63 ARG HH21 1 1
10 11267 1 1 63 ARG HH22 H -4.783 6.781 15.052 1.00 . A A . 63 ARG HH22 1 1
10 11268 1 1 63 ARG N N -2.442 5.970 7.499 1.00 . A A . 63 ARG N 1 1
10 11269 1 1 63 ARG NE N -2.952 7.280 12.442 1.00 . A A . 63 ARG NE 1 1
10 11270 1 1 63 ARG NH1 N -5.243 7.561 12.692 1.00 . A A . 63 ARG NH1 1 1
10 11271 1 1 63 ARG NH2 N -3.962 6.825 14.482 1.00 . A A . 63 ARG NH2 1 1
10 11272 1 1 63 ARG O O -1.552 3.396 7.666 1.00 . A A . 63 ARG O 1 1
10 11273 1 1 64 GLU C C 1.060 1.976 9.626 1.00 . A A . 64 GLU C 1 1
10 11274 1 1 64 GLU CA C 1.076 2.761 8.312 1.00 . A A . 64 GLU CA 1 1
10 11275 1 1 64 GLU CB C 2.503 2.913 7.782 1.00 . A A . 64 GLU CB 1 1
10 11276 1 1 64 GLU CD C 4.694 1.742 7.347 1.00 . A A . 64 GLU CD 1 1
10 11277 1 1 64 GLU CG C 3.278 1.600 7.911 1.00 . A A . 64 GLU CG 1 1
10 11278 1 1 64 GLU H H 1.037 4.762 8.886 1.00 . A A . 64 GLU H 1 1
10 11279 1 1 64 GLU HA H 0.470 2.246 7.567 1.00 . A A . 64 GLU HA 1 1
10 11280 1 1 64 GLU HB2 H 2.474 3.221 6.736 1.00 . A A . 64 GLU HB2 1 1
10 11281 1 1 64 GLU HB3 H 3.018 3.700 8.331 1.00 . A A . 64 GLU HB3 1 1
10 11282 1 1 64 GLU HG2 H 3.328 1.306 8.959 1.00 . A A . 64 GLU HG2 1 1
10 11283 1 1 64 GLU HG3 H 2.750 0.807 7.382 1.00 . A A . 64 GLU HG3 1 1
10 11284 1 1 64 GLU N N 0.447 4.058 8.493 1.00 . A A . 64 GLU N 1 1
10 11285 1 1 64 GLU O O 1.101 2.565 10.705 1.00 . A A . 64 GLU O 1 1
10 11286 1 1 64 GLU OE1 O 4.796 2.047 6.140 1.00 . A A . 64 GLU OE1 1 1
10 11287 1 1 64 GLU OE2 O 5.642 1.543 8.138 1.00 . A A . 64 GLU OE2 1 1
10 11288 1 1 65 ILE C C 2.323 -0.939 10.765 1.00 . A A . 65 ILE C 1 1
10 11289 1 1 65 ILE CA C 0.981 -0.212 10.653 1.00 . A A . 65 ILE CA 1 1
10 11290 1 1 65 ILE CB C -0.224 -1.152 10.597 1.00 . A A . 65 ILE CB 1 1
10 11291 1 1 65 ILE CD1 C -1.713 0.415 11.895 1.00 . A A . 65 ILE CD1 1 1
10 11292 1 1 65 ILE CG1 C -1.536 -0.363 10.590 1.00 . A A . 65 ILE CG1 1 1
10 11293 1 1 65 ILE CG2 C -0.176 -2.174 11.734 1.00 . A A . 65 ILE CG2 1 1
10 11294 1 1 65 ILE H H 0.969 0.188 8.609 1.00 . A A . 65 ILE H 1 1
10 11295 1 1 65 ILE HA H 0.856 0.420 11.533 1.00 . A A . 65 ILE HA 1 1
10 11296 1 1 65 ILE HB H -0.180 -1.709 9.661 1.00 . A A . 65 ILE HB 1 1
10 11297 1 1 65 ILE HD11 H -1.567 -0.256 12.742 1.00 . A A . 65 ILE HD11 1 1
10 11298 1 1 65 ILE HD12 H -0.981 1.222 11.940 1.00 . A A . 65 ILE HD12 1 1
10 11299 1 1 65 ILE HD13 H -2.719 0.835 11.934 1.00 . A A . 65 ILE HD13 1 1
10 11300 1 1 65 ILE HG12 H -1.544 0.327 9.746 1.00 . A A . 65 ILE HG12 1 1
10 11301 1 1 65 ILE HG13 H -2.374 -1.045 10.452 1.00 . A A . 65 ILE HG13 1 1
10 11302 1 1 65 ILE HG21 H 0.666 -2.849 11.582 1.00 . A A . 65 ILE HG21 1 1
10 11303 1 1 65 ILE HG22 H -0.059 -1.655 12.685 1.00 . A A . 65 ILE HG22 1 1
10 11304 1 1 65 ILE HG23 H -1.103 -2.748 11.745 1.00 . A A . 65 ILE HG23 1 1
10 11305 1 1 65 ILE N N 1.002 0.659 9.491 1.00 . A A . 65 ILE N 1 1
10 11306 1 1 65 ILE O O 2.988 -0.866 11.797 1.00 . A A . 65 ILE O 1 1
10 11307 1 1 66 LYS C C 5.070 -1.452 10.111 1.00 . A A . 66 LYS C 1 1
10 11308 1 1 66 LYS CA C 3.930 -2.363 9.652 1.00 . A A . 66 LYS CA 1 1
10 11309 1 1 66 LYS CB C 4.151 -2.974 8.268 1.00 . A A . 66 LYS CB 1 1
10 11310 1 1 66 LYS CD C 4.084 -5.495 8.233 1.00 . A A . 66 LYS CD 1 1
10 11311 1 1 66 LYS CE C 4.657 -5.958 6.892 1.00 . A A . 66 LYS CE 1 1
10 11312 1 1 66 LYS CG C 3.272 -4.209 8.067 1.00 . A A . 66 LYS CG 1 1
10 11313 1 1 66 LYS H H 2.133 -1.677 8.854 1.00 . A A . 66 LYS H 1 1
10 11314 1 1 66 LYS HA H 3.842 -3.188 10.359 1.00 . A A . 66 LYS HA 1 1
10 11315 1 1 66 LYS HB2 H 3.927 -2.234 7.499 1.00 . A A . 66 LYS HB2 1 1
10 11316 1 1 66 LYS HB3 H 5.200 -3.247 8.150 1.00 . A A . 66 LYS HB3 1 1
10 11317 1 1 66 LYS HD2 H 4.896 -5.328 8.941 1.00 . A A . 66 LYS HD2 1 1
10 11318 1 1 66 LYS HD3 H 3.451 -6.278 8.651 1.00 . A A . 66 LYS HD3 1 1
10 11319 1 1 66 LYS HE2 H 3.987 -5.667 6.083 1.00 . A A . 66 LYS HE2 1 1
10 11320 1 1 66 LYS HE3 H 5.612 -5.464 6.707 1.00 . A A . 66 LYS HE3 1 1
10 11321 1 1 66 LYS HG2 H 2.452 -4.197 8.786 1.00 . A A . 66 LYS HG2 1 1
10 11322 1 1 66 LYS HG3 H 2.823 -4.183 7.073 1.00 . A A . 66 LYS HG3 1 1
10 11323 1 1 66 LYS HZ1 H 5.124 -7.723 5.974 1.00 . A A . 66 LYS HZ1 1 1
10 11324 1 1 66 LYS HZ2 H 5.549 -7.675 7.550 1.00 . A A . 66 LYS HZ2 1 1
10 11325 1 1 66 LYS HZ3 H 3.983 -7.872 7.132 1.00 . A A . 66 LYS HZ3 1 1
10 11326 1 1 66 LYS N N 2.680 -1.623 9.689 1.00 . A A . 66 LYS N 1 1
10 11327 1 1 66 LYS NZ N 4.844 -7.426 6.886 1.00 . A A . 66 LYS NZ 1 1
10 11328 1 1 66 LYS O O 5.305 -0.398 9.521 1.00 . A A . 66 LYS O 1 1
10 11329 1 1 67 SER C C 8.161 -1.526 11.010 1.00 . A A . 67 SER C 1 1
10 11330 1 1 67 SER CA C 6.859 -1.126 11.707 1.00 . A A . 67 SER CA 1 1
10 11331 1 1 67 SER CB C 6.981 -1.334 13.218 1.00 . A A . 67 SER CB 1 1
10 11332 1 1 67 SER H H 5.552 -2.747 11.637 1.00 . A A . 67 SER H 1 1
10 11333 1 1 67 SER HA H 6.620 -0.083 11.502 1.00 . A A . 67 SER HA 1 1
10 11334 1 1 67 SER HB2 H 6.827 -2.387 13.453 1.00 . A A . 67 SER HB2 1 1
10 11335 1 1 67 SER HB3 H 7.991 -1.080 13.538 1.00 . A A . 67 SER HB3 1 1
10 11336 1 1 67 SER HG H 6.517 0.180 14.443 1.00 . A A . 67 SER HG 1 1
10 11337 1 1 67 SER N N 5.749 -1.889 11.162 1.00 . A A . 67 SER N 1 1
10 11338 1 1 67 SER O O 9.154 -0.803 11.082 1.00 . A A . 67 SER O 1 1
10 11339 1 1 67 SER OG O 6.041 -0.544 13.942 1.00 . A A . 67 SER OG 1 1
10 11340 1 1 68 SER C C 9.313 -2.607 8.222 1.00 . A A . 68 SER C 1 1
10 11341 1 1 68 SER CA C 9.278 -3.178 9.642 1.00 . A A . 68 SER CA 1 1
10 11342 1 1 68 SER CB C 9.277 -4.707 9.599 1.00 . A A . 68 SER CB 1 1
10 11343 1 1 68 SER H H 7.303 -3.255 10.299 1.00 . A A . 68 SER H 1 1
10 11344 1 1 68 SER HA H 10.137 -2.831 10.215 1.00 . A A . 68 SER HA 1 1
10 11345 1 1 68 SER HB2 H 8.249 -5.069 9.579 1.00 . A A . 68 SER HB2 1 1
10 11346 1 1 68 SER HB3 H 9.752 -5.044 8.678 1.00 . A A . 68 SER HB3 1 1
10 11347 1 1 68 SER HG H 10.105 -4.573 11.416 1.00 . A A . 68 SER HG 1 1
10 11348 1 1 68 SER N N 8.114 -2.674 10.352 1.00 . A A . 68 SER N 1 1
10 11349 1 1 68 SER O O 10.303 -2.769 7.509 1.00 . A A . 68 SER O 1 1
10 11350 1 1 68 SER OG O 9.957 -5.273 10.716 1.00 . A A . 68 SER OG 1 1
10 11351 1 1 69 GLU C C 8.503 0.124 6.587 1.00 . A A . 69 GLU C 1 1
10 11352 1 1 69 GLU CA C 8.117 -1.355 6.535 1.00 . A A . 69 GLU CA 1 1
10 11353 1 1 69 GLU CB C 6.708 -1.534 5.964 1.00 . A A . 69 GLU CB 1 1
10 11354 1 1 69 GLU CD C 6.728 -3.456 4.332 1.00 . A A . 69 GLU CD 1 1
10 11355 1 1 69 GLU CG C 6.385 -3.014 5.756 1.00 . A A . 69 GLU CG 1 1
10 11356 1 1 69 GLU H H 7.423 -1.824 8.443 1.00 . A A . 69 GLU H 1 1
10 11357 1 1 69 GLU HA H 8.826 -1.901 5.913 1.00 . A A . 69 GLU HA 1 1
10 11358 1 1 69 GLU HB2 H 5.978 -1.090 6.642 1.00 . A A . 69 GLU HB2 1 1
10 11359 1 1 69 GLU HB3 H 6.626 -1.003 5.016 1.00 . A A . 69 GLU HB3 1 1
10 11360 1 1 69 GLU HG2 H 6.944 -3.617 6.472 1.00 . A A . 69 GLU HG2 1 1
10 11361 1 1 69 GLU HG3 H 5.327 -3.190 5.950 1.00 . A A . 69 GLU HG3 1 1
10 11362 1 1 69 GLU N N 8.222 -1.950 7.856 1.00 . A A . 69 GLU N 1 1
10 11363 1 1 69 GLU O O 9.181 0.624 5.690 1.00 . A A . 69 GLU O 1 1
10 11364 1 1 69 GLU OE1 O 7.871 -3.176 3.911 1.00 . A A . 69 GLU OE1 1 1
10 11365 1 1 69 GLU OE2 O 5.839 -4.063 3.696 1.00 . A A . 69 GLU OE2 1 1
10 11366 1 1 70 ARG C C 9.855 2.439 7.759 1.00 . A A . 70 ARG C 1 1
10 11367 1 1 70 ARG CA C 8.346 2.195 7.827 1.00 . A A . 70 ARG CA 1 1
10 11368 1 1 70 ARG CB C 7.814 2.700 9.170 1.00 . A A . 70 ARG CB 1 1
10 11369 1 1 70 ARG CD C 7.248 5.153 9.306 1.00 . A A . 70 ARG CD 1 1
10 11370 1 1 70 ARG CG C 6.726 3.755 8.967 1.00 . A A . 70 ARG CG 1 1
10 11371 1 1 70 ARG CZ C 7.974 7.100 7.930 1.00 . A A . 70 ARG CZ 1 1
10 11372 1 1 70 ARG H H 7.504 0.369 8.371 1.00 . A A . 70 ARG H 1 1
10 11373 1 1 70 ARG HA H 7.831 2.693 7.005 1.00 . A A . 70 ARG HA 1 1
10 11374 1 1 70 ARG HB2 H 7.413 1.864 9.743 1.00 . A A . 70 ARG HB2 1 1
10 11375 1 1 70 ARG HB3 H 8.632 3.123 9.754 1.00 . A A . 70 ARG HB3 1 1
10 11376 1 1 70 ARG HD2 H 6.644 5.594 10.098 1.00 . A A . 70 ARG HD2 1 1
10 11377 1 1 70 ARG HD3 H 8.269 5.088 9.681 1.00 . A A . 70 ARG HD3 1 1
10 11378 1 1 70 ARG HE H 6.568 5.771 7.373 1.00 . A A . 70 ARG HE 1 1
10 11379 1 1 70 ARG HG2 H 6.381 3.734 7.933 1.00 . A A . 70 ARG HG2 1 1
10 11380 1 1 70 ARG HG3 H 5.866 3.523 9.595 1.00 . A A . 70 ARG HG3 1 1
10 11381 1 1 70 ARG HH11 H 8.922 6.926 9.720 1.00 . A A . 70 ARG HH11 1 1
10 11382 1 1 70 ARG HH12 H 9.416 8.275 8.752 1.00 . A A . 70 ARG HH12 1 1
10 11383 1 1 70 ARG HH21 H 7.219 7.550 6.096 1.00 . A A . 70 ARG HH21 1 1
10 11384 1 1 70 ARG HH22 H 8.440 8.632 6.676 1.00 . A A . 70 ARG HH22 1 1
10 11385 1 1 70 ARG N N 8.056 0.783 7.646 1.00 . A A . 70 ARG N 1 1
10 11386 1 1 70 ARG NE N 7.207 6.014 8.103 1.00 . A A . 70 ARG NE 1 1
10 11387 1 1 70 ARG NH1 N 8.844 7.465 8.880 1.00 . A A . 70 ARG NH1 1 1
10 11388 1 1 70 ARG NH2 N 7.868 7.822 6.805 1.00 . A A . 70 ARG NH2 1 1
10 11389 1 1 70 ARG O O 10.310 3.352 7.071 1.00 . A A . 70 ARG O 1 1
10 11390 1 1 71 SER C C 12.654 0.873 7.400 1.00 . A A . 71 SER C 1 1
10 11391 1 1 71 SER CA C 12.038 1.721 8.514 1.00 . A A . 71 SER CA 1 1
10 11392 1 1 71 SER CB C 12.595 1.297 9.875 1.00 . A A . 71 SER CB 1 1
10 11393 1 1 71 SER H H 10.211 0.868 9.040 1.00 . A A . 71 SER H 1 1
10 11394 1 1 71 SER HA H 12.248 2.779 8.351 1.00 . A A . 71 SER HA 1 1
10 11395 1 1 71 SER HB2 H 11.986 0.487 10.279 1.00 . A A . 71 SER HB2 1 1
10 11396 1 1 71 SER HB3 H 13.603 0.903 9.747 1.00 . A A . 71 SER HB3 1 1
10 11397 1 1 71 SER HG H 11.737 2.841 10.815 1.00 . A A . 71 SER HG 1 1
10 11398 1 1 71 SER N N 10.590 1.607 8.483 1.00 . A A . 71 SER N 1 1
10 11399 1 1 71 SER O O 13.860 0.633 7.392 1.00 . A A . 71 SER O 1 1
10 11400 1 1 71 SER OG O 12.623 2.378 10.802 1.00 . A A . 71 SER OG 1 1
10 11401 1 1 72 GLY C C 11.419 -0.082 4.114 1.00 . A A . 72 GLY C 1 1
10 11402 1 1 72 GLY CA C 12.241 -0.375 5.370 1.00 . A A . 72 GLY CA 1 1
10 11403 1 1 72 GLY H H 10.817 0.641 6.500 1.00 . A A . 72 GLY H 1 1
10 11404 1 1 72 GLY HA2 H 13.296 -0.183 5.171 1.00 . A A . 72 GLY HA2 1 1
10 11405 1 1 72 GLY HA3 H 12.153 -1.430 5.629 1.00 . A A . 72 GLY HA3 1 1
10 11406 1 1 72 GLY N N 11.797 0.442 6.486 1.00 . A A . 72 GLY N 1 1
10 11407 1 1 72 GLY O O 10.687 -0.944 3.632 1.00 . A A . 72 GLY O 1 1
10 11408 1 1 73 PRO C C 11.463 0.969 1.159 1.00 . A A . 73 PRO C 1 1
10 11409 1 1 73 PRO CA C 10.851 1.589 2.417 1.00 . A A . 73 PRO CA 1 1
10 11410 1 1 73 PRO CB C 10.924 3.108 2.425 1.00 . A A . 73 PRO CB 1 1
10 11411 1 1 73 PRO CD C 12.429 2.220 4.152 1.00 . A A . 73 PRO CD 1 1
10 11412 1 1 73 PRO CG C 12.070 3.465 3.358 1.00 . A A . 73 PRO CG 1 1
10 11413 1 1 73 PRO HA H 9.906 1.263 2.449 1.00 . A A . 73 PRO HA 1 1
10 11414 1 1 73 PRO HB2 H 11.101 3.496 1.423 1.00 . A A . 73 PRO HB2 1 1
10 11415 1 1 73 PRO HB3 H 9.986 3.542 2.774 1.00 . A A . 73 PRO HB3 1 1
10 11416 1 1 73 PRO HD2 H 13.484 1.967 4.037 1.00 . A A . 73 PRO HD2 1 1
10 11417 1 1 73 PRO HD3 H 12.250 2.363 5.218 1.00 . A A . 73 PRO HD3 1 1
10 11418 1 1 73 PRO HG2 H 12.930 3.817 2.789 1.00 . A A . 73 PRO HG2 1 1
10 11419 1 1 73 PRO HG3 H 11.778 4.273 4.029 1.00 . A A . 73 PRO HG3 1 1
10 11420 1 1 73 PRO N N 11.571 1.171 3.607 1.00 . A A . 73 PRO N 1 1
10 11421 1 1 73 PRO O O 10.750 0.408 0.329 1.00 . A A . 73 PRO O 1 1
10 11422 1 1 74 SER C C 14.668 -0.308 0.393 1.00 . A A . 74 SER C 1 1
10 11423 1 1 74 SER CA C 13.495 0.550 -0.085 1.00 . A A . 74 SER CA 1 1
10 11424 1 1 74 SER CB C 13.994 1.669 -1.002 1.00 . A A . 74 SER CB 1 1
10 11425 1 1 74 SER H H 13.351 1.550 1.737 1.00 . A A . 74 SER H 1 1
10 11426 1 1 74 SER HA H 12.767 -0.060 -0.619 1.00 . A A . 74 SER HA 1 1
10 11427 1 1 74 SER HB2 H 13.386 2.560 -0.850 1.00 . A A . 74 SER HB2 1 1
10 11428 1 1 74 SER HB3 H 15.017 1.930 -0.732 1.00 . A A . 74 SER HB3 1 1
10 11429 1 1 74 SER HG H 14.794 1.567 -2.834 1.00 . A A . 74 SER HG 1 1
10 11430 1 1 74 SER N N 12.778 1.092 1.058 1.00 . A A . 74 SER N 1 1
10 11431 1 1 74 SER O O 14.743 -1.494 0.075 1.00 . A A . 74 SER O 1 1
10 11432 1 1 74 SER OG O 13.950 1.291 -2.376 1.00 . A A . 74 SER OG 1 1
10 11433 1 1 75 SER C C 17.554 0.589 2.527 1.00 . A A . 75 SER C 1 1
10 11434 1 1 75 SER CA C 16.719 -0.366 1.671 1.00 . A A . 75 SER CA 1 1
10 11435 1 1 75 SER CB C 17.571 -0.946 0.540 1.00 . A A . 75 SER CB 1 1
10 11436 1 1 75 SER H H 15.486 1.289 1.401 1.00 . A A . 75 SER H 1 1
10 11437 1 1 75 SER HA H 16.324 -1.179 2.280 1.00 . A A . 75 SER HA 1 1
10 11438 1 1 75 SER HB2 H 16.934 -1.511 -0.141 1.00 . A A . 75 SER HB2 1 1
10 11439 1 1 75 SER HB3 H 18.012 -0.132 -0.036 1.00 . A A . 75 SER HB3 1 1
10 11440 1 1 75 SER HG H 18.285 -2.295 1.834 1.00 . A A . 75 SER HG 1 1
10 11441 1 1 75 SER N N 15.554 0.324 1.147 1.00 . A A . 75 SER N 1 1
10 11442 1 1 75 SER O O 17.791 0.326 3.705 1.00 . A A . 75 SER O 1 1
10 11443 1 1 75 SER OG O 18.606 -1.794 1.031 1.00 . A A . 75 SER OG 1 1
10 11444 1 1 76 GLY C C 20.273 2.422 2.370 1.00 . A A . 76 GLY C 1 1
10 11445 1 1 76 GLY CA C 18.780 2.673 2.590 1.00 . A A . 76 GLY CA 1 1
10 11446 1 1 76 GLY H H 17.781 1.883 0.943 1.00 . A A . 76 GLY H 1 1
10 11447 1 1 76 GLY HA2 H 18.518 3.668 2.232 1.00 . A A . 76 GLY HA2 1 1
10 11448 1 1 76 GLY HA3 H 18.557 2.649 3.657 1.00 . A A . 76 GLY HA3 1 1
10 11449 1 1 76 GLY N N 17.977 1.677 1.901 1.00 . A A . 76 GLY N 1 1
10 11450 1 1 76 GLY O O 20.905 3.091 1.554 1.00 . A A . 76 GLY O 1 1
11 11451 1 1 1 GLY C C -8.521 -19.140 -1.137 1.00 . A A . 1 GLY C 1 1
11 11452 1 1 1 GLY CA C -9.586 -20.079 -1.711 1.00 . A A . 1 GLY CA 1 1
11 11453 1 1 1 GLY H1 H -10.977 -19.036 -0.564 1.00 . A A . 1 GLY H1 1 1
11 11454 1 1 1 GLY HA2 H -9.247 -21.111 -1.626 1.00 . A A . 1 GLY HA2 1 1
11 11455 1 1 1 GLY HA3 H -9.722 -19.873 -2.772 1.00 . A A . 1 GLY HA3 1 1
11 11456 1 1 1 GLY N N -10.850 -19.920 -1.014 1.00 . A A . 1 GLY N 1 1
11 11457 1 1 1 GLY O O -8.647 -17.921 -1.234 1.00 . A A . 1 GLY O 1 1
11 11458 1 1 2 SER C C -5.072 -19.649 -0.270 1.00 . A A . 2 SER C 1 1
11 11459 1 1 2 SER CA C -6.413 -18.978 0.036 1.00 . A A . 2 SER CA 1 1
11 11460 1 1 2 SER CB C -6.600 -18.831 1.547 1.00 . A A . 2 SER CB 1 1
11 11461 1 1 2 SER H H -7.403 -20.737 -0.478 1.00 . A A . 2 SER H 1 1
11 11462 1 1 2 SER HA H -6.466 -17.996 -0.433 1.00 . A A . 2 SER HA 1 1
11 11463 1 1 2 SER HB2 H -6.051 -17.957 1.898 1.00 . A A . 2 SER HB2 1 1
11 11464 1 1 2 SER HB3 H -7.653 -18.655 1.768 1.00 . A A . 2 SER HB3 1 1
11 11465 1 1 2 SER HG H -6.216 -19.827 3.241 1.00 . A A . 2 SER HG 1 1
11 11466 1 1 2 SER N N -7.497 -19.745 -0.552 1.00 . A A . 2 SER N 1 1
11 11467 1 1 2 SER O O -5.035 -20.789 -0.731 1.00 . A A . 2 SER O 1 1
11 11468 1 1 2 SER OG O -6.154 -19.984 2.256 1.00 . A A . 2 SER OG 1 1
11 11469 1 1 3 SER C C -1.630 -18.497 0.401 1.00 . A A . 3 SER C 1 1
11 11470 1 1 3 SER CA C -2.665 -19.421 -0.243 1.00 . A A . 3 SER CA 1 1
11 11471 1 1 3 SER CB C -2.390 -19.562 -1.742 1.00 . A A . 3 SER CB 1 1
11 11472 1 1 3 SER H H -4.043 -17.986 0.373 1.00 . A A . 3 SER H 1 1
11 11473 1 1 3 SER HA H -2.641 -20.406 0.225 1.00 . A A . 3 SER HA 1 1
11 11474 1 1 3 SER HB2 H -3.192 -20.136 -2.204 1.00 . A A . 3 SER HB2 1 1
11 11475 1 1 3 SER HB3 H -2.396 -18.575 -2.205 1.00 . A A . 3 SER HB3 1 1
11 11476 1 1 3 SER HG H -1.255 -20.901 -2.701 1.00 . A A . 3 SER HG 1 1
11 11477 1 1 3 SER N N -4.004 -18.912 -0.002 1.00 . A A . 3 SER N 1 1
11 11478 1 1 3 SER O O -1.927 -17.343 0.707 1.00 . A A . 3 SER O 1 1
11 11479 1 1 3 SER OG O -1.142 -20.200 -1.998 1.00 . A A . 3 SER OG 1 1
11 11480 1 1 4 GLY C C 1.328 -17.380 0.157 1.00 . A A . 4 GLY C 1 1
11 11481 1 1 4 GLY CA C 0.645 -18.276 1.192 1.00 . A A . 4 GLY CA 1 1
11 11482 1 1 4 GLY H H -0.201 -19.978 0.339 1.00 . A A . 4 GLY H 1 1
11 11483 1 1 4 GLY HA2 H 0.255 -17.667 2.008 1.00 . A A . 4 GLY HA2 1 1
11 11484 1 1 4 GLY HA3 H 1.377 -18.958 1.627 1.00 . A A . 4 GLY HA3 1 1
11 11485 1 1 4 GLY N N -0.436 -19.038 0.590 1.00 . A A . 4 GLY N 1 1
11 11486 1 1 4 GLY O O 1.945 -17.872 -0.786 1.00 . A A . 4 GLY O 1 1
11 11487 1 1 5 SER C C 3.312 -15.233 -0.504 1.00 . A A . 5 SER C 1 1
11 11488 1 1 5 SER CA C 1.788 -15.108 -0.534 1.00 . A A . 5 SER CA 1 1
11 11489 1 1 5 SER CB C 1.364 -13.684 -0.169 1.00 . A A . 5 SER CB 1 1
11 11490 1 1 5 SER H H 0.688 -15.686 1.138 1.00 . A A . 5 SER H 1 1
11 11491 1 1 5 SER HA H 1.402 -15.359 -1.522 1.00 . A A . 5 SER HA 1 1
11 11492 1 1 5 SER HB2 H 1.646 -13.476 0.864 1.00 . A A . 5 SER HB2 1 1
11 11493 1 1 5 SER HB3 H 1.904 -12.974 -0.795 1.00 . A A . 5 SER HB3 1 1
11 11494 1 1 5 SER HG H -0.307 -12.610 0.072 1.00 . A A . 5 SER HG 1 1
11 11495 1 1 5 SER N N 1.192 -16.079 0.369 1.00 . A A . 5 SER N 1 1
11 11496 1 1 5 SER O O 3.891 -15.581 0.523 1.00 . A A . 5 SER O 1 1
11 11497 1 1 5 SER OG O -0.037 -13.487 -0.328 1.00 . A A . 5 SER OG 1 1
11 11498 1 1 6 SER C C 5.799 -14.595 -3.168 1.00 . A A . 6 SER C 1 1
11 11499 1 1 6 SER CA C 5.367 -15.016 -1.763 1.00 . A A . 6 SER CA 1 1
11 11500 1 1 6 SER CB C 5.872 -16.427 -1.453 1.00 . A A . 6 SER CB 1 1
11 11501 1 1 6 SER H H 3.442 -14.658 -2.477 1.00 . A A . 6 SER H 1 1
11 11502 1 1 6 SER HA H 5.753 -14.320 -1.019 1.00 . A A . 6 SER HA 1 1
11 11503 1 1 6 SER HB2 H 5.045 -17.133 -1.530 1.00 . A A . 6 SER HB2 1 1
11 11504 1 1 6 SER HB3 H 6.612 -16.718 -2.198 1.00 . A A . 6 SER HB3 1 1
11 11505 1 1 6 SER HG H 6.222 -15.695 0.376 1.00 . A A . 6 SER HG 1 1
11 11506 1 1 6 SER N N 3.920 -14.941 -1.645 1.00 . A A . 6 SER N 1 1
11 11507 1 1 6 SER O O 6.062 -15.441 -4.022 1.00 . A A . 6 SER O 1 1
11 11508 1 1 6 SER OG O 6.448 -16.513 -0.152 1.00 . A A . 6 SER OG 1 1
11 11509 1 1 7 GLY C C 6.666 -11.273 -4.527 1.00 . A A . 7 GLY C 1 1
11 11510 1 1 7 GLY CA C 6.257 -12.743 -4.655 1.00 . A A . 7 GLY CA 1 1
11 11511 1 1 7 GLY H H 5.645 -12.604 -2.669 1.00 . A A . 7 GLY H 1 1
11 11512 1 1 7 GLY HA2 H 7.088 -13.321 -5.058 1.00 . A A . 7 GLY HA2 1 1
11 11513 1 1 7 GLY HA3 H 5.433 -12.833 -5.362 1.00 . A A . 7 GLY HA3 1 1
11 11514 1 1 7 GLY N N 5.860 -13.286 -3.367 1.00 . A A . 7 GLY N 1 1
11 11515 1 1 7 GLY O O 7.848 -10.944 -4.620 1.00 . A A . 7 GLY O 1 1
11 11516 1 1 8 SER C C 5.761 -8.591 -2.708 1.00 . A A . 8 SER C 1 1
11 11517 1 1 8 SER CA C 5.908 -9.004 -4.173 1.00 . A A . 8 SER CA 1 1
11 11518 1 1 8 SER CB C 4.952 -8.195 -5.051 1.00 . A A . 8 SER CB 1 1
11 11519 1 1 8 SER H H 4.708 -10.706 -4.240 1.00 . A A . 8 SER H 1 1
11 11520 1 1 8 SER HA H 6.932 -8.850 -4.514 1.00 . A A . 8 SER HA 1 1
11 11521 1 1 8 SER HB2 H 4.896 -8.648 -6.041 1.00 . A A . 8 SER HB2 1 1
11 11522 1 1 8 SER HB3 H 3.949 -8.232 -4.627 1.00 . A A . 8 SER HB3 1 1
11 11523 1 1 8 SER HG H 6.336 -6.752 -4.964 1.00 . A A . 8 SER HG 1 1
11 11524 1 1 8 SER N N 5.666 -10.430 -4.315 1.00 . A A . 8 SER N 1 1
11 11525 1 1 8 SER O O 5.090 -9.272 -1.932 1.00 . A A . 8 SER O 1 1
11 11526 1 1 8 SER OG O 5.363 -6.835 -5.176 1.00 . A A . 8 SER OG 1 1
11 11527 1 1 9 HIS C C 4.947 -6.421 -0.724 1.00 . A A . 9 HIS C 1 1
11 11528 1 1 9 HIS CA C 6.346 -6.969 -1.013 1.00 . A A . 9 HIS CA 1 1
11 11529 1 1 9 HIS CB C 7.448 -5.933 -0.780 1.00 . A A . 9 HIS CB 1 1
11 11530 1 1 9 HIS CD2 C 7.074 -3.643 -1.984 1.00 . A A . 9 HIS CD2 1 1
11 11531 1 1 9 HIS CE1 C 8.199 -4.065 -3.813 1.00 . A A . 9 HIS CE1 1 1
11 11532 1 1 9 HIS CG C 7.572 -4.909 -1.883 1.00 . A A . 9 HIS CG 1 1
11 11533 1 1 9 HIS H H 6.940 -6.932 -3.009 1.00 . A A . 9 HIS H 1 1
11 11534 1 1 9 HIS HA H 6.539 -7.814 -0.353 1.00 . A A . 9 HIS HA 1 1
11 11535 1 1 9 HIS HB2 H 7.254 -5.417 0.161 1.00 . A A . 9 HIS HB2 1 1
11 11536 1 1 9 HIS HB3 H 8.401 -6.450 -0.670 1.00 . A A . 9 HIS HB3 1 1
11 11537 1 1 9 HIS HD1 H 8.760 -5.990 -3.280 1.00 . A A . 9 HIS HD1 1 1
11 11538 1 1 9 HIS HD2 H 6.467 -3.135 -1.235 1.00 . A A . 9 HIS HD2 1 1
11 11539 1 1 9 HIS HE1 H 8.652 -3.940 -4.796 1.00 . A A . 9 HIS HE1 1 1
11 11540 1 1 9 HIS N N 6.397 -7.479 -2.372 1.00 . A A . 9 HIS N 1 1
11 11541 1 1 9 HIS ND1 N 8.276 -5.146 -3.050 1.00 . A A . 9 HIS ND1 1 1
11 11542 1 1 9 HIS NE2 N 7.455 -3.135 -3.149 1.00 . A A . 9 HIS NE2 1 1
11 11543 1 1 9 HIS O O 4.275 -5.918 -1.623 1.00 . A A . 9 HIS O 1 1
11 11544 1 1 10 GLN C C 3.381 -5.115 2.149 1.00 . A A . 10 GLN C 1 1
11 11545 1 1 10 GLN CA C 3.242 -6.061 0.954 1.00 . A A . 10 GLN CA 1 1
11 11546 1 1 10 GLN CB C 2.313 -7.230 1.286 1.00 . A A . 10 GLN CB 1 1
11 11547 1 1 10 GLN CD C 0.068 -8.283 0.826 1.00 . A A . 10 GLN CD 1 1
11 11548 1 1 10 GLN CG C 0.944 -7.045 0.629 1.00 . A A . 10 GLN CG 1 1
11 11549 1 1 10 GLN H H 5.102 -6.949 1.260 1.00 . A A . 10 GLN H 1 1
11 11550 1 1 10 GLN HA H 2.843 -5.519 0.097 1.00 . A A . 10 GLN HA 1 1
11 11551 1 1 10 GLN HB2 H 2.760 -8.163 0.944 1.00 . A A . 10 GLN HB2 1 1
11 11552 1 1 10 GLN HB3 H 2.194 -7.310 2.366 1.00 . A A . 10 GLN HB3 1 1
11 11553 1 1 10 GLN HE21 H 0.429 -8.787 -1.101 1.00 . A A . 10 GLN HE21 1 1
11 11554 1 1 10 GLN HE22 H -0.593 -9.880 -0.229 1.00 . A A . 10 GLN HE22 1 1
11 11555 1 1 10 GLN HG2 H 0.447 -6.172 1.055 1.00 . A A . 10 GLN HG2 1 1
11 11556 1 1 10 GLN HG3 H 1.070 -6.850 -0.436 1.00 . A A . 10 GLN HG3 1 1
11 11557 1 1 10 GLN N N 4.549 -6.538 0.535 1.00 . A A . 10 GLN N 1 1
11 11558 1 1 10 GLN NE2 N -0.041 -9.047 -0.257 1.00 . A A . 10 GLN NE2 1 1
11 11559 1 1 10 GLN O O 4.161 -5.374 3.064 1.00 . A A . 10 GLN O 1 1
11 11560 1 1 10 GLN OE1 O -0.472 -8.531 1.892 1.00 . A A . 10 GLN OE1 1 1
11 11561 1 1 11 LEU C C 1.239 -2.922 3.773 1.00 . A A . 11 LEU C 1 1
11 11562 1 1 11 LEU CA C 2.638 -3.051 3.168 1.00 . A A . 11 LEU CA 1 1
11 11563 1 1 11 LEU CB C 3.214 -1.728 2.661 1.00 . A A . 11 LEU CB 1 1
11 11564 1 1 11 LEU CD1 C 4.711 0.278 2.970 1.00 . A A . 11 LEU CD1 1 1
11 11565 1 1 11 LEU CD2 C 3.612 -0.817 4.978 1.00 . A A . 11 LEU CD2 1 1
11 11566 1 1 11 LEU CG C 4.212 -1.031 3.587 1.00 . A A . 11 LEU CG 1 1
11 11567 1 1 11 LEU H H 1.980 -3.834 1.354 1.00 . A A . 11 LEU H 1 1
11 11568 1 1 11 LEU HA H 3.314 -3.422 3.939 1.00 . A A . 11 LEU HA 1 1
11 11569 1 1 11 LEU HB2 H 3.702 -1.910 1.703 1.00 . A A . 11 LEU HB2 1 1
11 11570 1 1 11 LEU HB3 H 2.386 -1.044 2.471 1.00 . A A . 11 LEU HB3 1 1
11 11571 1 1 11 LEU HD11 H 3.905 0.741 2.401 1.00 . A A . 11 LEU HD11 1 1
11 11572 1 1 11 LEU HD12 H 5.030 0.954 3.763 1.00 . A A . 11 LEU HD12 1 1
11 11573 1 1 11 LEU HD13 H 5.552 0.070 2.308 1.00 . A A . 11 LEU HD13 1 1
11 11574 1 1 11 LEU HD21 H 3.441 -1.784 5.452 1.00 . A A . 11 LEU HD21 1 1
11 11575 1 1 11 LEU HD22 H 4.303 -0.232 5.586 1.00 . A A . 11 LEU HD22 1 1
11 11576 1 1 11 LEU HD23 H 2.667 -0.283 4.888 1.00 . A A . 11 LEU HD23 1 1
11 11577 1 1 11 LEU HG H 5.079 -1.682 3.706 1.00 . A A . 11 LEU HG 1 1
11 11578 1 1 11 LEU N N 2.612 -4.038 2.102 1.00 . A A . 11 LEU N 1 1
11 11579 1 1 11 LEU O O 0.282 -2.599 3.070 1.00 . A A . 11 LEU O 1 1
11 11580 1 1 12 ILE C C -0.311 -1.667 6.276 1.00 . A A . 12 ILE C 1 1
11 11581 1 1 12 ILE CA C -0.103 -3.098 5.777 1.00 . A A . 12 ILE CA 1 1
11 11582 1 1 12 ILE CB C -0.169 -4.150 6.886 1.00 . A A . 12 ILE CB 1 1
11 11583 1 1 12 ILE CD1 C 0.935 -6.380 6.473 1.00 . A A . 12 ILE CD1 1 1
11 11584 1 1 12 ILE CG1 C -0.341 -5.554 6.299 1.00 . A A . 12 ILE CG1 1 1
11 11585 1 1 12 ILE CG2 C -1.266 -3.814 7.898 1.00 . A A . 12 ILE CG2 1 1
11 11586 1 1 12 ILE H H 1.945 -3.443 5.635 1.00 . A A . 12 ILE H 1 1
11 11587 1 1 12 ILE HA H -0.893 -3.332 5.063 1.00 . A A . 12 ILE HA 1 1
11 11588 1 1 12 ILE HB H 0.779 -4.140 7.423 1.00 . A A . 12 ILE HB 1 1
11 11589 1 1 12 ILE HD11 H 1.747 -5.916 5.915 1.00 . A A . 12 ILE HD11 1 1
11 11590 1 1 12 ILE HD12 H 1.199 -6.425 7.530 1.00 . A A . 12 ILE HD12 1 1
11 11591 1 1 12 ILE HD13 H 0.767 -7.390 6.098 1.00 . A A . 12 ILE HD13 1 1
11 11592 1 1 12 ILE HG12 H -1.174 -6.056 6.790 1.00 . A A . 12 ILE HG12 1 1
11 11593 1 1 12 ILE HG13 H -0.590 -5.481 5.242 1.00 . A A . 12 ILE HG13 1 1
11 11594 1 1 12 ILE HG21 H -2.242 -3.946 7.433 1.00 . A A . 12 ILE HG21 1 1
11 11595 1 1 12 ILE HG22 H -1.181 -4.477 8.759 1.00 . A A . 12 ILE HG22 1 1
11 11596 1 1 12 ILE HG23 H -1.154 -2.780 8.224 1.00 . A A . 12 ILE HG23 1 1
11 11597 1 1 12 ILE N N 1.163 -3.181 5.070 1.00 . A A . 12 ILE N 1 1
11 11598 1 1 12 ILE O O 0.364 -1.225 7.205 1.00 . A A . 12 ILE O 1 1
11 11599 1 1 13 VAL C C -3.056 0.528 6.247 1.00 . A A . 13 VAL C 1 1
11 11600 1 1 13 VAL CA C -1.552 0.392 6.004 1.00 . A A . 13 VAL CA 1 1
11 11601 1 1 13 VAL CB C -1.030 1.349 4.931 1.00 . A A . 13 VAL CB 1 1
11 11602 1 1 13 VAL CG1 C 0.496 1.283 4.832 1.00 . A A . 13 VAL CG1 1 1
11 11603 1 1 13 VAL CG2 C -1.681 1.060 3.576 1.00 . A A . 13 VAL CG2 1 1
11 11604 1 1 13 VAL H H -1.791 -1.347 4.883 1.00 . A A . 13 VAL H 1 1
11 11605 1 1 13 VAL HA H -1.026 0.609 6.934 1.00 . A A . 13 VAL HA 1 1
11 11606 1 1 13 VAL HB H -1.303 2.363 5.224 1.00 . A A . 13 VAL HB 1 1
11 11607 1 1 13 VAL HG11 H 0.887 0.679 5.651 1.00 . A A . 13 VAL HG11 1 1
11 11608 1 1 13 VAL HG12 H 0.778 0.833 3.880 1.00 . A A . 13 VAL HG12 1 1
11 11609 1 1 13 VAL HG13 H 0.907 2.290 4.894 1.00 . A A . 13 VAL HG13 1 1
11 11610 1 1 13 VAL HG21 H -1.143 0.253 3.079 1.00 . A A . 13 VAL HG21 1 1
11 11611 1 1 13 VAL HG22 H -2.719 0.766 3.727 1.00 . A A . 13 VAL HG22 1 1
11 11612 1 1 13 VAL HG23 H -1.644 1.957 2.957 1.00 . A A . 13 VAL HG23 1 1
11 11613 1 1 13 VAL N N -1.247 -0.980 5.637 1.00 . A A . 13 VAL N 1 1
11 11614 1 1 13 VAL O O -3.855 -0.176 5.629 1.00 . A A . 13 VAL O 1 1
11 11615 1 1 14 LYS C C -5.223 3.031 6.912 1.00 . A A . 14 LYS C 1 1
11 11616 1 1 14 LYS CA C -4.792 1.676 7.479 1.00 . A A . 14 LYS CA 1 1
11 11617 1 1 14 LYS CB C -5.015 1.541 8.986 1.00 . A A . 14 LYS CB 1 1
11 11618 1 1 14 LYS CD C -7.170 0.234 8.888 1.00 . A A . 14 LYS CD 1 1
11 11619 1 1 14 LYS CE C -7.506 -0.638 10.101 1.00 . A A . 14 LYS CE 1 1
11 11620 1 1 14 LYS CG C -6.508 1.544 9.323 1.00 . A A . 14 LYS CG 1 1
11 11621 1 1 14 LYS H H -2.743 2.006 7.643 1.00 . A A . 14 LYS H 1 1
11 11622 1 1 14 LYS HA H -5.381 0.897 6.995 1.00 . A A . 14 LYS HA 1 1
11 11623 1 1 14 LYS HB2 H -4.561 0.617 9.343 1.00 . A A . 14 LYS HB2 1 1
11 11624 1 1 14 LYS HB3 H -4.520 2.362 9.505 1.00 . A A . 14 LYS HB3 1 1
11 11625 1 1 14 LYS HD2 H -8.080 0.451 8.328 1.00 . A A . 14 LYS HD2 1 1
11 11626 1 1 14 LYS HD3 H -6.505 -0.309 8.218 1.00 . A A . 14 LYS HD3 1 1
11 11627 1 1 14 LYS HE2 H -6.588 -1.025 10.542 1.00 . A A . 14 LYS HE2 1 1
11 11628 1 1 14 LYS HE3 H -7.998 -0.035 10.864 1.00 . A A . 14 LYS HE3 1 1
11 11629 1 1 14 LYS HG2 H -6.643 1.686 10.394 1.00 . A A . 14 LYS HG2 1 1
11 11630 1 1 14 LYS HG3 H -6.995 2.384 8.826 1.00 . A A . 14 LYS HG3 1 1
11 11631 1 1 14 LYS HZ1 H -8.352 -1.874 8.710 1.00 . A A . 14 LYS HZ1 1 1
11 11632 1 1 14 LYS HZ2 H -8.073 -2.601 10.146 1.00 . A A . 14 LYS HZ2 1 1
11 11633 1 1 14 LYS HZ3 H -9.324 -1.564 9.985 1.00 . A A . 14 LYS HZ3 1 1
11 11634 1 1 14 LYS N N -3.398 1.438 7.147 1.00 . A A . 14 LYS N 1 1
11 11635 1 1 14 LYS NZ N -8.385 -1.760 9.703 1.00 . A A . 14 LYS NZ 1 1
11 11636 1 1 14 LYS O O -4.427 3.967 6.860 1.00 . A A . 14 LYS O 1 1
11 11637 1 1 15 ALA C C -7.221 5.342 7.061 1.00 . A A . 15 ALA C 1 1
11 11638 1 1 15 ALA CA C -7.028 4.316 5.942 1.00 . A A . 15 ALA CA 1 1
11 11639 1 1 15 ALA CB C -8.332 4.004 5.206 1.00 . A A . 15 ALA CB 1 1
11 11640 1 1 15 ALA H H -7.123 2.325 6.549 1.00 . A A . 15 ALA H 1 1
11 11641 1 1 15 ALA HA H -6.304 4.704 5.226 1.00 . A A . 15 ALA HA 1 1
11 11642 1 1 15 ALA HB1 H -8.900 4.923 5.067 1.00 . A A . 15 ALA HB1 1 1
11 11643 1 1 15 ALA HB2 H -8.104 3.567 4.234 1.00 . A A . 15 ALA HB2 1 1
11 11644 1 1 15 ALA HB3 H -8.921 3.298 5.792 1.00 . A A . 15 ALA HB3 1 1
11 11645 1 1 15 ALA N N -6.482 3.091 6.503 1.00 . A A . 15 ALA N 1 1
11 11646 1 1 15 ALA O O -7.329 4.977 8.231 1.00 . A A . 15 ALA O 1 1
11 11647 1 1 16 ARG C C -8.927 7.905 7.897 1.00 . A A . 16 ARG C 1 1
11 11648 1 1 16 ARG CA C -7.439 7.686 7.616 1.00 . A A . 16 ARG CA 1 1
11 11649 1 1 16 ARG CB C -6.829 8.988 7.095 1.00 . A A . 16 ARG CB 1 1
11 11650 1 1 16 ARG CD C -5.168 10.365 8.401 1.00 . A A . 16 ARG CD 1 1
11 11651 1 1 16 ARG CG C -6.644 10.000 8.227 1.00 . A A . 16 ARG CG 1 1
11 11652 1 1 16 ARG CZ C -3.383 9.700 10.008 1.00 . A A . 16 ARG CZ 1 1
11 11653 1 1 16 ARG H H -7.173 6.893 5.709 1.00 . A A . 16 ARG H 1 1
11 11654 1 1 16 ARG HA H -6.915 7.356 8.513 1.00 . A A . 16 ARG HA 1 1
11 11655 1 1 16 ARG HB2 H -5.866 8.781 6.627 1.00 . A A . 16 ARG HB2 1 1
11 11656 1 1 16 ARG HB3 H -7.473 9.413 6.324 1.00 . A A . 16 ARG HB3 1 1
11 11657 1 1 16 ARG HD2 H -4.657 10.317 7.439 1.00 . A A . 16 ARG HD2 1 1
11 11658 1 1 16 ARG HD3 H -5.079 11.391 8.759 1.00 . A A . 16 ARG HD3 1 1
11 11659 1 1 16 ARG HE H -4.975 8.561 9.535 1.00 . A A . 16 ARG HE 1 1
11 11660 1 1 16 ARG HG2 H -7.222 10.899 8.014 1.00 . A A . 16 ARG HG2 1 1
11 11661 1 1 16 ARG HG3 H -7.032 9.584 9.157 1.00 . A A . 16 ARG HG3 1 1
11 11662 1 1 16 ARG HH11 H -3.129 11.534 9.168 1.00 . A A . 16 ARG HH11 1 1
11 11663 1 1 16 ARG HH12 H -1.897 11.058 10.288 1.00 . A A . 16 ARG HH12 1 1
11 11664 1 1 16 ARG HH21 H -3.349 7.932 11.013 1.00 . A A . 16 ARG HH21 1 1
11 11665 1 1 16 ARG HH22 H -2.022 8.995 11.344 1.00 . A A . 16 ARG HH22 1 1
11 11666 1 1 16 ARG N N -7.260 6.605 6.662 1.00 . A A . 16 ARG N 1 1
11 11667 1 1 16 ARG NE N -4.527 9.438 9.360 1.00 . A A . 16 ARG NE 1 1
11 11668 1 1 16 ARG NH1 N -2.749 10.863 9.804 1.00 . A A . 16 ARG NH1 1 1
11 11669 1 1 16 ARG NH2 N -2.875 8.799 10.860 1.00 . A A . 16 ARG NH2 1 1
11 11670 1 1 16 ARG O O -9.378 7.752 9.032 1.00 . A A . 16 ARG O 1 1
11 11671 1 1 17 PHE C C -11.806 8.136 5.670 1.00 . A A . 17 PHE C 1 1
11 11672 1 1 17 PHE CA C -11.078 8.502 6.965 1.00 . A A . 17 PHE CA 1 1
11 11673 1 1 17 PHE CB C -11.257 9.997 7.231 1.00 . A A . 17 PHE CB 1 1
11 11674 1 1 17 PHE CD1 C -11.669 11.225 5.087 1.00 . A A . 17 PHE CD1 1 1
11 11675 1 1 17 PHE CD2 C -9.522 11.361 6.046 1.00 . A A . 17 PHE CD2 1 1
11 11676 1 1 17 PHE CE1 C -11.244 12.057 4.018 1.00 . A A . 17 PHE CE1 1 1
11 11677 1 1 17 PHE CE2 C -9.097 12.192 4.977 1.00 . A A . 17 PHE CE2 1 1
11 11678 1 1 17 PHE CG C -10.799 10.894 6.079 1.00 . A A . 17 PHE CG 1 1
11 11679 1 1 17 PHE CZ C -9.967 12.524 3.985 1.00 . A A . 17 PHE CZ 1 1
11 11680 1 1 17 PHE H H -9.276 8.382 5.926 1.00 . A A . 17 PHE H 1 1
11 11681 1 1 17 PHE HA H -11.445 7.874 7.776 1.00 . A A . 17 PHE HA 1 1
11 11682 1 1 17 PHE HB2 H -12.309 10.196 7.437 1.00 . A A . 17 PHE HB2 1 1
11 11683 1 1 17 PHE HB3 H -10.701 10.265 8.129 1.00 . A A . 17 PHE HB3 1 1
11 11684 1 1 17 PHE HD1 H -12.693 10.851 5.113 1.00 . A A . 17 PHE HD1 1 1
11 11685 1 1 17 PHE HD2 H -8.825 11.095 6.841 1.00 . A A . 17 PHE HD2 1 1
11 11686 1 1 17 PHE HE1 H -11.941 12.322 3.223 1.00 . A A . 17 PHE HE1 1 1
11 11687 1 1 17 PHE HE2 H -8.073 12.566 4.951 1.00 . A A . 17 PHE HE2 1 1
11 11688 1 1 17 PHE HZ H -9.640 13.163 3.165 1.00 . A A . 17 PHE HZ 1 1
11 11689 1 1 17 PHE N N -9.650 8.260 6.845 1.00 . A A . 17 PHE N 1 1
11 11690 1 1 17 PHE O O -11.219 7.531 4.773 1.00 . A A . 17 PHE O 1 1
11 11691 1 1 18 ASN C C -13.204 8.807 3.201 1.00 . A A . 18 ASN C 1 1
11 11692 1 1 18 ASN CA C -13.888 8.234 4.443 1.00 . A A . 18 ASN CA 1 1
11 11693 1 1 18 ASN CB C -15.269 8.883 4.565 1.00 . A A . 18 ASN CB 1 1
11 11694 1 1 18 ASN CG C -15.876 8.626 5.946 1.00 . A A . 18 ASN CG 1 1
11 11695 1 1 18 ASN H H -13.543 9.006 6.348 1.00 . A A . 18 ASN H 1 1
11 11696 1 1 18 ASN HA H -13.975 7.148 4.409 1.00 . A A . 18 ASN HA 1 1
11 11697 1 1 18 ASN HB2 H -15.186 9.957 4.393 1.00 . A A . 18 ASN HB2 1 1
11 11698 1 1 18 ASN HB3 H -15.929 8.487 3.794 1.00 . A A . 18 ASN HB3 1 1
11 11699 1 1 18 ASN HD21 H -14.998 10.331 6.597 1.00 . A A . 18 ASN HD21 1 1
11 11700 1 1 18 ASN HD22 H -15.926 9.476 7.783 1.00 . A A . 18 ASN HD22 1 1
11 11701 1 1 18 ASN N N -13.074 8.515 5.614 1.00 . A A . 18 ASN N 1 1
11 11702 1 1 18 ASN ND2 N -15.575 9.554 6.850 1.00 . A A . 18 ASN ND2 1 1
11 11703 1 1 18 ASN O O -13.317 9.999 2.920 1.00 . A A . 18 ASN O 1 1
11 11704 1 1 18 ASN OD1 O -16.572 7.651 6.175 1.00 . A A . 18 ASN OD1 1 1
11 11705 1 1 19 PHE C C -12.485 7.769 0.038 1.00 . A A . 19 PHE C 1 1
11 11706 1 1 19 PHE CA C -11.804 8.336 1.285 1.00 . A A . 19 PHE CA 1 1
11 11707 1 1 19 PHE CB C -10.388 7.768 1.383 1.00 . A A . 19 PHE CB 1 1
11 11708 1 1 19 PHE CD1 C -9.731 6.990 -0.906 1.00 . A A . 19 PHE CD1 1 1
11 11709 1 1 19 PHE CD2 C -8.696 8.927 -0.055 1.00 . A A . 19 PHE CD2 1 1
11 11710 1 1 19 PHE CE1 C -8.977 7.112 -2.103 1.00 . A A . 19 PHE CE1 1 1
11 11711 1 1 19 PHE CE2 C -7.943 9.050 -1.252 1.00 . A A . 19 PHE CE2 1 1
11 11712 1 1 19 PHE CG C -9.575 7.901 0.092 1.00 . A A . 19 PHE CG 1 1
11 11713 1 1 19 PHE CZ C -8.099 8.140 -2.251 1.00 . A A . 19 PHE CZ 1 1
11 11714 1 1 19 PHE H H -12.420 6.964 2.727 1.00 . A A . 19 PHE H 1 1
11 11715 1 1 19 PHE HA H -11.829 9.425 1.247 1.00 . A A . 19 PHE HA 1 1
11 11716 1 1 19 PHE HB2 H -9.857 8.277 2.187 1.00 . A A . 19 PHE HB2 1 1
11 11717 1 1 19 PHE HB3 H -10.447 6.715 1.656 1.00 . A A . 19 PHE HB3 1 1
11 11718 1 1 19 PHE HD1 H -10.435 6.167 -0.787 1.00 . A A . 19 PHE HD1 1 1
11 11719 1 1 19 PHE HD2 H -8.571 9.657 0.745 1.00 . A A . 19 PHE HD2 1 1
11 11720 1 1 19 PHE HE1 H -9.102 6.383 -2.903 1.00 . A A . 19 PHE HE1 1 1
11 11721 1 1 19 PHE HE2 H -7.238 9.874 -1.371 1.00 . A A . 19 PHE HE2 1 1
11 11722 1 1 19 PHE HZ H -7.519 8.234 -3.169 1.00 . A A . 19 PHE HZ 1 1
11 11723 1 1 19 PHE N N -12.508 7.932 2.491 1.00 . A A . 19 PHE N 1 1
11 11724 1 1 19 PHE O O -12.507 6.555 -0.164 1.00 . A A . 19 PHE O 1 1
11 11725 1 1 20 LYS C C -12.693 8.235 -3.138 1.00 . A A . 20 LYS C 1 1
11 11726 1 1 20 LYS CA C -13.702 8.278 -1.989 1.00 . A A . 20 LYS CA 1 1
11 11727 1 1 20 LYS CB C -14.900 9.191 -2.257 1.00 . A A . 20 LYS CB 1 1
11 11728 1 1 20 LYS CD C -15.799 9.473 -4.596 1.00 . A A . 20 LYS CD 1 1
11 11729 1 1 20 LYS CE C -17.108 10.252 -4.733 1.00 . A A . 20 LYS CE 1 1
11 11730 1 1 20 LYS CG C -15.808 8.603 -3.337 1.00 . A A . 20 LYS CG 1 1
11 11731 1 1 20 LYS H H -13.001 9.657 -0.595 1.00 . A A . 20 LYS H 1 1
11 11732 1 1 20 LYS HA H -14.093 7.271 -1.835 1.00 . A A . 20 LYS HA 1 1
11 11733 1 1 20 LYS HB2 H -15.467 9.333 -1.337 1.00 . A A . 20 LYS HB2 1 1
11 11734 1 1 20 LYS HB3 H -14.548 10.175 -2.569 1.00 . A A . 20 LYS HB3 1 1
11 11735 1 1 20 LYS HD2 H -14.960 10.168 -4.555 1.00 . A A . 20 LYS HD2 1 1
11 11736 1 1 20 LYS HD3 H -15.651 8.846 -5.475 1.00 . A A . 20 LYS HD3 1 1
11 11737 1 1 20 LYS HE2 H -17.716 9.818 -5.527 1.00 . A A . 20 LYS HE2 1 1
11 11738 1 1 20 LYS HE3 H -17.684 10.173 -3.812 1.00 . A A . 20 LYS HE3 1 1
11 11739 1 1 20 LYS HG2 H -15.477 7.594 -3.586 1.00 . A A . 20 LYS HG2 1 1
11 11740 1 1 20 LYS HG3 H -16.826 8.520 -2.955 1.00 . A A . 20 LYS HG3 1 1
11 11741 1 1 20 LYS HZ1 H -16.005 11.747 -5.585 1.00 . A A . 20 LYS HZ1 1 1
11 11742 1 1 20 LYS HZ2 H -17.606 12.065 -5.537 1.00 . A A . 20 LYS HZ2 1 1
11 11743 1 1 20 LYS HZ3 H -16.709 12.179 -4.177 1.00 . A A . 20 LYS HZ3 1 1
11 11744 1 1 20 LYS N N -13.023 8.673 -0.767 1.00 . A A . 20 LYS N 1 1
11 11745 1 1 20 LYS NZ N -16.835 11.676 -5.032 1.00 . A A . 20 LYS NZ 1 1
11 11746 1 1 20 LYS O O -11.755 9.030 -3.174 1.00 . A A . 20 LYS O 1 1
11 11747 1 1 21 GLN C C -12.473 8.075 -6.326 1.00 . A A . 21 GLN C 1 1
11 11748 1 1 21 GLN CA C -12.039 7.142 -5.194 1.00 . A A . 21 GLN CA 1 1
11 11749 1 1 21 GLN CB C -12.006 5.687 -5.664 1.00 . A A . 21 GLN CB 1 1
11 11750 1 1 21 GLN CD C -13.400 3.785 -6.558 1.00 . A A . 21 GLN CD 1 1
11 11751 1 1 21 GLN CG C -13.325 5.297 -6.334 1.00 . A A . 21 GLN CG 1 1
11 11752 1 1 21 GLN H H -13.683 6.656 -4.010 1.00 . A A . 21 GLN H 1 1
11 11753 1 1 21 GLN HA H -11.048 7.425 -4.840 1.00 . A A . 21 GLN HA 1 1
11 11754 1 1 21 GLN HB2 H -11.182 5.546 -6.364 1.00 . A A . 21 GLN HB2 1 1
11 11755 1 1 21 GLN HB3 H -11.818 5.030 -4.815 1.00 . A A . 21 GLN HB3 1 1
11 11756 1 1 21 GLN HE21 H -11.606 3.881 -7.491 1.00 . A A . 21 GLN HE21 1 1
11 11757 1 1 21 GLN HE22 H -12.308 2.300 -7.395 1.00 . A A . 21 GLN HE22 1 1
11 11758 1 1 21 GLN HG2 H -14.161 5.618 -5.713 1.00 . A A . 21 GLN HG2 1 1
11 11759 1 1 21 GLN HG3 H -13.419 5.813 -7.289 1.00 . A A . 21 GLN HG3 1 1
11 11760 1 1 21 GLN N N -12.917 7.299 -4.047 1.00 . A A . 21 GLN N 1 1
11 11761 1 1 21 GLN NE2 N -12.351 3.280 -7.201 1.00 . A A . 21 GLN NE2 1 1
11 11762 1 1 21 GLN O O -13.666 8.271 -6.551 1.00 . A A . 21 GLN O 1 1
11 11763 1 1 21 GLN OE1 O -14.348 3.120 -6.172 1.00 . A A . 21 GLN OE1 1 1
11 11764 1 1 22 THR C C -12.318 8.766 -9.307 1.00 . A A . 22 THR C 1 1
11 11765 1 1 22 THR CA C -11.745 9.532 -8.114 1.00 . A A . 22 THR CA 1 1
11 11766 1 1 22 THR CB C -10.448 10.277 -8.435 1.00 . A A . 22 THR CB 1 1
11 11767 1 1 22 THR CG2 C -9.648 10.627 -7.178 1.00 . A A . 22 THR CG2 1 1
11 11768 1 1 22 THR H H -10.513 8.460 -6.821 1.00 . A A . 22 THR H 1 1
11 11769 1 1 22 THR HA H -12.505 10.246 -7.797 1.00 . A A . 22 THR HA 1 1
11 11770 1 1 22 THR HB H -10.647 11.166 -9.031 1.00 . A A . 22 THR HB 1 1
11 11771 1 1 22 THR HG1 H -9.380 8.584 -8.457 1.00 . A A . 22 THR HG1 1 1
11 11772 1 1 22 THR HG21 H -9.284 11.652 -7.255 1.00 . A A . 22 THR HG21 1 1
11 11773 1 1 22 THR HG22 H -10.288 10.532 -6.302 1.00 . A A . 22 THR HG22 1 1
11 11774 1 1 22 THR HG23 H -8.801 9.947 -7.086 1.00 . A A . 22 THR HG23 1 1
11 11775 1 1 22 THR N N -11.480 8.625 -7.010 1.00 . A A . 22 THR N 1 1
11 11776 1 1 22 THR O O -12.964 9.353 -10.174 1.00 . A A . 22 THR O 1 1
11 11777 1 1 22 THR OG1 O -9.645 9.304 -9.098 1.00 . A A . 22 THR OG1 1 1
11 11778 1 1 23 ASN C C -12.375 5.148 -9.984 1.00 . A A . 23 ASN C 1 1
11 11779 1 1 23 ASN CA C -12.542 6.614 -10.390 1.00 . A A . 23 ASN CA 1 1
11 11780 1 1 23 ASN CB C -11.744 6.843 -11.674 1.00 . A A . 23 ASN CB 1 1
11 11781 1 1 23 ASN CG C -12.336 7.993 -12.490 1.00 . A A . 23 ASN CG 1 1
11 11782 1 1 23 ASN H H -11.534 6.997 -8.607 1.00 . A A . 23 ASN H 1 1
11 11783 1 1 23 ASN HA H -13.586 6.893 -10.530 1.00 . A A . 23 ASN HA 1 1
11 11784 1 1 23 ASN HB2 H -10.705 7.064 -11.427 1.00 . A A . 23 ASN HB2 1 1
11 11785 1 1 23 ASN HB3 H -11.741 5.931 -12.272 1.00 . A A . 23 ASN HB3 1 1
11 11786 1 1 23 ASN HD21 H -10.457 8.514 -13.032 1.00 . A A . 23 ASN HD21 1 1
11 11787 1 1 23 ASN HD22 H -11.718 9.511 -13.679 1.00 . A A . 23 ASN HD22 1 1
11 11788 1 1 23 ASN N N -12.060 7.466 -9.316 1.00 . A A . 23 ASN N 1 1
11 11789 1 1 23 ASN ND2 N -11.429 8.733 -13.119 1.00 . A A . 23 ASN ND2 1 1
11 11790 1 1 23 ASN O O -11.574 4.829 -9.107 1.00 . A A . 23 ASN O 1 1
11 11791 1 1 23 ASN OD1 O -13.539 8.195 -12.546 1.00 . A A . 23 ASN OD1 1 1
11 11792 1 1 24 GLU C C -11.672 2.342 -10.554 1.00 . A A . 24 GLU C 1 1
11 11793 1 1 24 GLU CA C -13.095 2.870 -10.362 1.00 . A A . 24 GLU CA 1 1
11 11794 1 1 24 GLU CB C -14.088 2.102 -11.237 1.00 . A A . 24 GLU CB 1 1
11 11795 1 1 24 GLU CD C -13.022 1.241 -13.355 1.00 . A A . 24 GLU CD 1 1
11 11796 1 1 24 GLU CG C -13.833 2.374 -12.721 1.00 . A A . 24 GLU CG 1 1
11 11797 1 1 24 GLU H H -13.797 4.562 -11.353 1.00 . A A . 24 GLU H 1 1
11 11798 1 1 24 GLU HA H -13.389 2.770 -9.317 1.00 . A A . 24 GLU HA 1 1
11 11799 1 1 24 GLU HB2 H -14.002 1.034 -11.039 1.00 . A A . 24 GLU HB2 1 1
11 11800 1 1 24 GLU HB3 H -15.106 2.393 -10.980 1.00 . A A . 24 GLU HB3 1 1
11 11801 1 1 24 GLU HG2 H -14.784 2.480 -13.244 1.00 . A A . 24 GLU HG2 1 1
11 11802 1 1 24 GLU HG3 H -13.298 3.316 -12.836 1.00 . A A . 24 GLU HG3 1 1
11 11803 1 1 24 GLU N N -13.147 4.295 -10.641 1.00 . A A . 24 GLU N 1 1
11 11804 1 1 24 GLU O O -11.283 1.353 -9.934 1.00 . A A . 24 GLU O 1 1
11 11805 1 1 24 GLU OE1 O -11.857 1.073 -12.933 1.00 . A A . 24 GLU OE1 1 1
11 11806 1 1 24 GLU OE2 O -13.586 0.569 -14.245 1.00 . A A . 24 GLU OE2 1 1
11 11807 1 1 25 ASP C C -8.748 2.679 -10.402 1.00 . A A . 25 ASP C 1 1
11 11808 1 1 25 ASP CA C -9.561 2.638 -11.697 1.00 . A A . 25 ASP CA 1 1
11 11809 1 1 25 ASP CB C -8.911 3.599 -12.694 1.00 . A A . 25 ASP CB 1 1
11 11810 1 1 25 ASP CG C -8.556 2.983 -14.049 1.00 . A A . 25 ASP CG 1 1
11 11811 1 1 25 ASP H H -11.257 3.829 -11.915 1.00 . A A . 25 ASP H 1 1
11 11812 1 1 25 ASP HA H -9.628 1.634 -12.116 1.00 . A A . 25 ASP HA 1 1
11 11813 1 1 25 ASP HB2 H -9.587 4.439 -12.860 1.00 . A A . 25 ASP HB2 1 1
11 11814 1 1 25 ASP HB3 H -8.003 4.004 -12.246 1.00 . A A . 25 ASP HB3 1 1
11 11815 1 1 25 ASP N N -10.933 3.026 -11.415 1.00 . A A . 25 ASP N 1 1
11 11816 1 1 25 ASP O O -8.002 1.748 -10.103 1.00 . A A . 25 ASP O 1 1
11 11817 1 1 25 ASP OD1 O -8.161 1.797 -14.047 1.00 . A A . 25 ASP OD1 1 1
11 11818 1 1 25 ASP OD2 O -8.688 3.712 -15.055 1.00 . A A . 25 ASP OD2 1 1
11 11819 1 1 26 GLU C C -8.827 3.057 -7.326 1.00 . A A . 26 GLU C 1 1
11 11820 1 1 26 GLU CA C -8.211 3.943 -8.410 1.00 . A A . 26 GLU CA 1 1
11 11821 1 1 26 GLU CB C -8.209 5.411 -7.982 1.00 . A A . 26 GLU CB 1 1
11 11822 1 1 26 GLU CD C -5.997 6.360 -8.736 1.00 . A A . 26 GLU CD 1 1
11 11823 1 1 26 GLU CG C -6.810 5.853 -7.544 1.00 . A A . 26 GLU CG 1 1
11 11824 1 1 26 GLU H H -9.529 4.521 -9.917 1.00 . A A . 26 GLU H 1 1
11 11825 1 1 26 GLU HA H -7.187 3.627 -8.609 1.00 . A A . 26 GLU HA 1 1
11 11826 1 1 26 GLU HB2 H -8.548 6.036 -8.809 1.00 . A A . 26 GLU HB2 1 1
11 11827 1 1 26 GLU HB3 H -8.912 5.557 -7.163 1.00 . A A . 26 GLU HB3 1 1
11 11828 1 1 26 GLU HG2 H -6.891 6.639 -6.794 1.00 . A A . 26 GLU HG2 1 1
11 11829 1 1 26 GLU HG3 H -6.291 5.016 -7.075 1.00 . A A . 26 GLU HG3 1 1
11 11830 1 1 26 GLU N N -8.920 3.768 -9.667 1.00 . A A . 26 GLU N 1 1
11 11831 1 1 26 GLU O O -9.801 2.348 -7.578 1.00 . A A . 26 GLU O 1 1
11 11832 1 1 26 GLU OE1 O -5.532 5.500 -9.515 1.00 . A A . 26 GLU OE1 1 1
11 11833 1 1 26 GLU OE2 O -5.858 7.598 -8.843 1.00 . A A . 26 GLU OE2 1 1
11 11834 1 1 27 LEU C C -9.706 3.170 -4.206 1.00 . A A . 27 LEU C 1 1
11 11835 1 1 27 LEU CA C -8.712 2.338 -5.019 1.00 . A A . 27 LEU CA 1 1
11 11836 1 1 27 LEU CB C -7.536 1.809 -4.197 1.00 . A A . 27 LEU CB 1 1
11 11837 1 1 27 LEU CD1 C -6.441 -0.404 -3.681 1.00 . A A . 27 LEU CD1 1 1
11 11838 1 1 27 LEU CD2 C -8.214 0.535 -2.128 1.00 . A A . 27 LEU CD2 1 1
11 11839 1 1 27 LEU CG C -7.723 0.424 -3.573 1.00 . A A . 27 LEU CG 1 1
11 11840 1 1 27 LEU H H -7.443 3.705 -5.947 1.00 . A A . 27 LEU H 1 1
11 11841 1 1 27 LEU HA H -9.237 1.474 -5.427 1.00 . A A . 27 LEU HA 1 1
11 11842 1 1 27 LEU HB2 H -6.654 1.780 -4.838 1.00 . A A . 27 LEU HB2 1 1
11 11843 1 1 27 LEU HB3 H -7.327 2.520 -3.398 1.00 . A A . 27 LEU HB3 1 1
11 11844 1 1 27 LEU HD11 H -5.746 -0.101 -2.898 1.00 . A A . 27 LEU HD11 1 1
11 11845 1 1 27 LEU HD12 H -6.681 -1.461 -3.567 1.00 . A A . 27 LEU HD12 1 1
11 11846 1 1 27 LEU HD13 H -5.984 -0.239 -4.657 1.00 . A A . 27 LEU HD13 1 1
11 11847 1 1 27 LEU HD21 H -7.359 0.650 -1.462 1.00 . A A . 27 LEU HD21 1 1
11 11848 1 1 27 LEU HD22 H -8.867 1.403 -2.032 1.00 . A A . 27 LEU HD22 1 1
11 11849 1 1 27 LEU HD23 H -8.765 -0.366 -1.861 1.00 . A A . 27 LEU HD23 1 1
11 11850 1 1 27 LEU HG H -8.495 -0.102 -4.135 1.00 . A A . 27 LEU HG 1 1
11 11851 1 1 27 LEU N N -8.235 3.126 -6.143 1.00 . A A . 27 LEU N 1 1
11 11852 1 1 27 LEU O O -9.777 4.388 -4.364 1.00 . A A . 27 LEU O 1 1
11 11853 1 1 28 SER C C -11.392 2.557 -1.100 1.00 . A A . 28 SER C 1 1
11 11854 1 1 28 SER CA C -11.435 3.138 -2.515 1.00 . A A . 28 SER CA 1 1
11 11855 1 1 28 SER CB C -12.841 2.999 -3.104 1.00 . A A . 28 SER CB 1 1
11 11856 1 1 28 SER H H -10.385 1.488 -3.232 1.00 . A A . 28 SER H 1 1
11 11857 1 1 28 SER HA H -11.149 4.190 -2.506 1.00 . A A . 28 SER HA 1 1
11 11858 1 1 28 SER HB2 H -12.807 2.337 -3.969 1.00 . A A . 28 SER HB2 1 1
11 11859 1 1 28 SER HB3 H -13.497 2.530 -2.370 1.00 . A A . 28 SER HB3 1 1
11 11860 1 1 28 SER HG H -13.394 4.881 -2.709 1.00 . A A . 28 SER HG 1 1
11 11861 1 1 28 SER N N -10.449 2.479 -3.353 1.00 . A A . 28 SER N 1 1
11 11862 1 1 28 SER O O -11.324 1.341 -0.927 1.00 . A A . 28 SER O 1 1
11 11863 1 1 28 SER OG O -13.385 4.258 -3.491 1.00 . A A . 28 SER OG 1 1
11 11864 1 1 29 VAL C C -12.375 3.910 2.072 1.00 . A A . 29 VAL C 1 1
11 11865 1 1 29 VAL CA C -11.403 3.043 1.268 1.00 . A A . 29 VAL CA 1 1
11 11866 1 1 29 VAL CB C -9.969 3.106 1.798 1.00 . A A . 29 VAL CB 1 1
11 11867 1 1 29 VAL CG1 C -9.206 1.823 1.464 1.00 . A A . 29 VAL CG1 1 1
11 11868 1 1 29 VAL CG2 C -9.237 4.336 1.259 1.00 . A A . 29 VAL CG2 1 1
11 11869 1 1 29 VAL H H -11.493 4.440 -0.276 1.00 . A A . 29 VAL H 1 1
11 11870 1 1 29 VAL HA H -11.736 2.007 1.315 1.00 . A A . 29 VAL HA 1 1
11 11871 1 1 29 VAL HB H -10.017 3.193 2.883 1.00 . A A . 29 VAL HB 1 1
11 11872 1 1 29 VAL HG11 H -9.370 1.086 2.250 1.00 . A A . 29 VAL HG11 1 1
11 11873 1 1 29 VAL HG12 H -9.562 1.425 0.513 1.00 . A A . 29 VAL HG12 1 1
11 11874 1 1 29 VAL HG13 H -8.140 2.042 1.389 1.00 . A A . 29 VAL HG13 1 1
11 11875 1 1 29 VAL HG21 H -8.483 4.022 0.537 1.00 . A A . 29 VAL HG21 1 1
11 11876 1 1 29 VAL HG22 H -9.953 5.000 0.771 1.00 . A A . 29 VAL HG22 1 1
11 11877 1 1 29 VAL HG23 H -8.755 4.863 2.082 1.00 . A A . 29 VAL HG23 1 1
11 11878 1 1 29 VAL N N -11.436 3.453 -0.125 1.00 . A A . 29 VAL N 1 1
11 11879 1 1 29 VAL O O -12.767 4.986 1.627 1.00 . A A . 29 VAL O 1 1
11 11880 1 1 30 CYS C C -12.911 4.488 5.400 1.00 . A A . 30 CYS C 1 1
11 11881 1 1 30 CYS CA C -13.655 4.119 4.114 1.00 . A A . 30 CYS CA 1 1
11 11882 1 1 30 CYS CB C -14.916 3.300 4.399 1.00 . A A . 30 CYS CB 1 1
11 11883 1 1 30 CYS H H -12.413 2.529 3.599 1.00 . A A . 30 CYS H 1 1
11 11884 1 1 30 CYS HA H -13.964 5.015 3.575 1.00 . A A . 30 CYS HA 1 1
11 11885 1 1 30 CYS HB2 H -15.347 2.945 3.464 1.00 . A A . 30 CYS HB2 1 1
11 11886 1 1 30 CYS HB3 H -14.661 2.419 4.988 1.00 . A A . 30 CYS HB3 1 1
11 11887 1 1 30 CYS HG H -16.925 3.315 5.659 1.00 . A A . 30 CYS HG 1 1
11 11888 1 1 30 CYS N N -12.736 3.405 3.244 1.00 . A A . 30 CYS N 1 1
11 11889 1 1 30 CYS O O -12.512 5.636 5.583 1.00 . A A . 30 CYS O 1 1
11 11890 1 1 30 CYS SG S -16.136 4.324 5.302 1.00 . A A . 30 CYS SG 1 1
11 11891 1 1 31 LYS C C -11.902 2.351 8.234 1.00 . A A . 31 LYS C 1 1
11 11892 1 1 31 LYS CA C -12.058 3.695 7.520 1.00 . A A . 31 LYS CA 1 1
11 11893 1 1 31 LYS CB C -12.775 4.756 8.355 1.00 . A A . 31 LYS CB 1 1
11 11894 1 1 31 LYS CD C -12.482 6.590 10.062 1.00 . A A . 31 LYS CD 1 1
11 11895 1 1 31 LYS CE C -12.152 6.594 11.556 1.00 . A A . 31 LYS CE 1 1
11 11896 1 1 31 LYS CG C -11.818 5.405 9.358 1.00 . A A . 31 LYS CG 1 1
11 11897 1 1 31 LYS H H -13.074 2.559 6.100 1.00 . A A . 31 LYS H 1 1
11 11898 1 1 31 LYS HA H -11.064 4.082 7.290 1.00 . A A . 31 LYS HA 1 1
11 11899 1 1 31 LYS HB2 H -13.193 5.520 7.700 1.00 . A A . 31 LYS HB2 1 1
11 11900 1 1 31 LYS HB3 H -13.612 4.302 8.886 1.00 . A A . 31 LYS HB3 1 1
11 11901 1 1 31 LYS HD2 H -12.144 7.522 9.609 1.00 . A A . 31 LYS HD2 1 1
11 11902 1 1 31 LYS HD3 H -13.562 6.540 9.925 1.00 . A A . 31 LYS HD3 1 1
11 11903 1 1 31 LYS HE2 H -11.577 5.704 11.810 1.00 . A A . 31 LYS HE2 1 1
11 11904 1 1 31 LYS HE3 H -11.527 7.455 11.794 1.00 . A A . 31 LYS HE3 1 1
11 11905 1 1 31 LYS HG2 H -11.505 4.667 10.096 1.00 . A A . 31 LYS HG2 1 1
11 11906 1 1 31 LYS HG3 H -10.918 5.741 8.842 1.00 . A A . 31 LYS HG3 1 1
11 11907 1 1 31 LYS HZ1 H -14.107 7.114 11.848 1.00 . A A . 31 LYS HZ1 1 1
11 11908 1 1 31 LYS HZ2 H -13.693 5.704 12.561 1.00 . A A . 31 LYS HZ2 1 1
11 11909 1 1 31 LYS HZ3 H -13.219 7.122 13.218 1.00 . A A . 31 LYS HZ3 1 1
11 11910 1 1 31 LYS N N -12.746 3.490 6.256 1.00 . A A . 31 LYS N 1 1
11 11911 1 1 31 LYS NZ N -13.393 6.637 12.360 1.00 . A A . 31 LYS NZ 1 1
11 11912 1 1 31 LYS O O -12.860 1.587 8.343 1.00 . A A . 31 LYS O 1 1
11 11913 1 1 32 GLY C C -10.666 -0.348 8.511 1.00 . A A . 32 GLY C 1 1
11 11914 1 1 32 GLY CA C -10.394 0.865 9.404 1.00 . A A . 32 GLY CA 1 1
11 11915 1 1 32 GLY H H -9.914 2.730 8.609 1.00 . A A . 32 GLY H 1 1
11 11916 1 1 32 GLY HA2 H -9.351 0.861 9.721 1.00 . A A . 32 GLY HA2 1 1
11 11917 1 1 32 GLY HA3 H -11.002 0.801 10.306 1.00 . A A . 32 GLY HA3 1 1
11 11918 1 1 32 GLY N N -10.688 2.104 8.702 1.00 . A A . 32 GLY N 1 1
11 11919 1 1 32 GLY O O -11.387 -1.263 8.905 1.00 . A A . 32 GLY O 1 1
11 11920 1 1 33 ASP C C -8.898 -2.097 6.157 1.00 . A A . 33 ASP C 1 1
11 11921 1 1 33 ASP CA C -10.242 -1.400 6.375 1.00 . A A . 33 ASP CA 1 1
11 11922 1 1 33 ASP CB C -10.727 -0.877 5.022 1.00 . A A . 33 ASP CB 1 1
11 11923 1 1 33 ASP CG C -12.247 -0.774 4.874 1.00 . A A . 33 ASP CG 1 1
11 11924 1 1 33 ASP H H -9.488 0.433 7.014 1.00 . A A . 33 ASP H 1 1
11 11925 1 1 33 ASP HA H -10.987 -2.060 6.822 1.00 . A A . 33 ASP HA 1 1
11 11926 1 1 33 ASP HB2 H -10.294 0.110 4.855 1.00 . A A . 33 ASP HB2 1 1
11 11927 1 1 33 ASP HB3 H -10.344 -1.529 4.238 1.00 . A A . 33 ASP HB3 1 1
11 11928 1 1 33 ASP N N -10.073 -0.316 7.326 1.00 . A A . 33 ASP N 1 1
11 11929 1 1 33 ASP O O -8.851 -3.301 5.907 1.00 . A A . 33 ASP O 1 1
11 11930 1 1 33 ASP OD1 O -12.832 0.058 5.599 1.00 . A A . 33 ASP OD1 1 1
11 11931 1 1 33 ASP OD2 O -12.788 -1.531 4.040 1.00 . A A . 33 ASP OD2 1 1
11 11932 1 1 34 ILE C C -6.264 -2.133 4.596 1.00 . A A . 34 ILE C 1 1
11 11933 1 1 34 ILE CA C -6.495 -1.837 6.080 1.00 . A A . 34 ILE CA 1 1
11 11934 1 1 34 ILE CB C -6.264 -3.044 6.991 1.00 . A A . 34 ILE CB 1 1
11 11935 1 1 34 ILE CD1 C -4.212 -1.840 7.827 1.00 . A A . 34 ILE CD1 1 1
11 11936 1 1 34 ILE CG1 C -5.446 -2.653 8.224 1.00 . A A . 34 ILE CG1 1 1
11 11937 1 1 34 ILE CG2 C -5.622 -4.199 6.220 1.00 . A A . 34 ILE CG2 1 1
11 11938 1 1 34 ILE H H -7.883 -0.333 6.466 1.00 . A A . 34 ILE H 1 1
11 11939 1 1 34 ILE HA H -5.794 -1.061 6.391 1.00 . A A . 34 ILE HA 1 1
11 11940 1 1 34 ILE HB H -7.234 -3.394 7.346 1.00 . A A . 34 ILE HB 1 1
11 11941 1 1 34 ILE HD11 H -4.424 -0.778 7.945 1.00 . A A . 34 ILE HD11 1 1
11 11942 1 1 34 ILE HD12 H -3.374 -2.117 8.467 1.00 . A A . 34 ILE HD12 1 1
11 11943 1 1 34 ILE HD13 H -3.959 -2.048 6.788 1.00 . A A . 34 ILE HD13 1 1
11 11944 1 1 34 ILE HG12 H -6.066 -2.071 8.906 1.00 . A A . 34 ILE HG12 1 1
11 11945 1 1 34 ILE HG13 H -5.139 -3.550 8.760 1.00 . A A . 34 ILE HG13 1 1
11 11946 1 1 34 ILE HG21 H -5.407 -5.018 6.905 1.00 . A A . 34 ILE HG21 1 1
11 11947 1 1 34 ILE HG22 H -6.306 -4.543 5.445 1.00 . A A . 34 ILE HG22 1 1
11 11948 1 1 34 ILE HG23 H -4.695 -3.857 5.759 1.00 . A A . 34 ILE HG23 1 1
11 11949 1 1 34 ILE N N -7.836 -1.310 6.262 1.00 . A A . 34 ILE N 1 1
11 11950 1 1 34 ILE O O -7.005 -2.905 3.992 1.00 . A A . 34 ILE O 1 1
11 11951 1 1 35 ILE C C -3.500 -2.308 2.547 1.00 . A A . 35 ILE C 1 1
11 11952 1 1 35 ILE CA C -4.896 -1.689 2.652 1.00 . A A . 35 ILE CA 1 1
11 11953 1 1 35 ILE CB C -5.044 -0.372 1.886 1.00 . A A . 35 ILE CB 1 1
11 11954 1 1 35 ILE CD1 C -6.207 1.638 2.869 1.00 . A A . 35 ILE CD1 1 1
11 11955 1 1 35 ILE CG1 C -6.394 0.284 2.181 1.00 . A A . 35 ILE CG1 1 1
11 11956 1 1 35 ILE CG2 C -4.825 -0.584 0.387 1.00 . A A . 35 ILE CG2 1 1
11 11957 1 1 35 ILE H H -4.634 -0.876 4.553 1.00 . A A . 35 ILE H 1 1
11 11958 1 1 35 ILE HA H -5.617 -2.389 2.233 1.00 . A A . 35 ILE HA 1 1
11 11959 1 1 35 ILE HB H -4.270 0.313 2.232 1.00 . A A . 35 ILE HB 1 1
11 11960 1 1 35 ILE HD11 H -5.429 1.556 3.628 1.00 . A A . 35 ILE HD11 1 1
11 11961 1 1 35 ILE HD12 H -5.915 2.383 2.129 1.00 . A A . 35 ILE HD12 1 1
11 11962 1 1 35 ILE HD13 H -7.143 1.940 3.338 1.00 . A A . 35 ILE HD13 1 1
11 11963 1 1 35 ILE HG12 H -6.948 0.417 1.252 1.00 . A A . 35 ILE HG12 1 1
11 11964 1 1 35 ILE HG13 H -6.990 -0.371 2.816 1.00 . A A . 35 ILE HG13 1 1
11 11965 1 1 35 ILE HG21 H -3.795 -0.897 0.211 1.00 . A A . 35 ILE HG21 1 1
11 11966 1 1 35 ILE HG22 H -5.505 -1.354 0.024 1.00 . A A . 35 ILE HG22 1 1
11 11967 1 1 35 ILE HG23 H -5.015 0.349 -0.143 1.00 . A A . 35 ILE HG23 1 1
11 11968 1 1 35 ILE N N -5.232 -1.502 4.054 1.00 . A A . 35 ILE N 1 1
11 11969 1 1 35 ILE O O -2.646 -2.071 3.398 1.00 . A A . 35 ILE O 1 1
11 11970 1 1 36 TYR C C -1.308 -3.124 0.072 1.00 . A A . 36 TYR C 1 1
11 11971 1 1 36 TYR CA C -2.037 -3.745 1.265 1.00 . A A . 36 TYR CA 1 1
11 11972 1 1 36 TYR CB C -2.363 -5.205 0.943 1.00 . A A . 36 TYR CB 1 1
11 11973 1 1 36 TYR CD1 C -2.372 -6.038 3.322 1.00 . A A . 36 TYR CD1 1 1
11 11974 1 1 36 TYR CD2 C -4.232 -6.585 1.924 1.00 . A A . 36 TYR CD2 1 1
11 11975 1 1 36 TYR CE1 C -2.980 -6.756 4.412 1.00 . A A . 36 TYR CE1 1 1
11 11976 1 1 36 TYR CE2 C -4.840 -7.303 3.015 1.00 . A A . 36 TYR CE2 1 1
11 11977 1 1 36 TYR CG C -3.010 -5.968 2.102 1.00 . A A . 36 TYR CG 1 1
11 11978 1 1 36 TYR CZ C -4.184 -7.354 4.205 1.00 . A A . 36 TYR CZ 1 1
11 11979 1 1 36 TYR H H -4.014 -3.278 0.805 1.00 . A A . 36 TYR H 1 1
11 11980 1 1 36 TYR HA H -1.428 -3.618 2.160 1.00 . A A . 36 TYR HA 1 1
11 11981 1 1 36 TYR HB2 H -3.033 -5.236 0.083 1.00 . A A . 36 TYR HB2 1 1
11 11982 1 1 36 TYR HB3 H -1.447 -5.717 0.652 1.00 . A A . 36 TYR HB3 1 1
11 11983 1 1 36 TYR HD1 H -1.407 -5.551 3.463 1.00 . A A . 36 TYR HD1 1 1
11 11984 1 1 36 TYR HD2 H -4.736 -6.530 0.960 1.00 . A A . 36 TYR HD2 1 1
11 11985 1 1 36 TYR HE1 H -2.487 -6.820 5.382 1.00 . A A . 36 TYR HE1 1 1
11 11986 1 1 36 TYR HE2 H -5.805 -7.796 2.888 1.00 . A A . 36 TYR HE2 1 1
11 11987 1 1 36 TYR HH H -5.197 -8.864 4.894 1.00 . A A . 36 TYR HH 1 1
11 11988 1 1 36 TYR N N -3.314 -3.090 1.493 1.00 . A A . 36 TYR N 1 1
11 11989 1 1 36 TYR O O -1.740 -3.271 -1.070 1.00 . A A . 36 TYR O 1 1
11 11990 1 1 36 TYR OH O -4.759 -8.031 5.234 1.00 . A A . 36 TYR OH 1 1
11 11991 1 1 37 VAL C C 1.507 -2.829 -1.298 1.00 . A A . 37 VAL C 1 1
11 11992 1 1 37 VAL CA C 0.580 -1.796 -0.654 1.00 . A A . 37 VAL CA 1 1
11 11993 1 1 37 VAL CB C 1.333 -0.602 -0.065 1.00 . A A . 37 VAL CB 1 1
11 11994 1 1 37 VAL CG1 C 1.875 0.304 -1.173 1.00 . A A . 37 VAL CG1 1 1
11 11995 1 1 37 VAL CG2 C 0.444 0.185 0.901 1.00 . A A . 37 VAL CG2 1 1
11 11996 1 1 37 VAL H H 0.131 -2.326 1.310 1.00 . A A . 37 VAL H 1 1
11 11997 1 1 37 VAL HA H -0.108 -1.422 -1.411 1.00 . A A . 37 VAL HA 1 1
11 11998 1 1 37 VAL HB H 2.183 -0.986 0.499 1.00 . A A . 37 VAL HB 1 1
11 11999 1 1 37 VAL HG11 H 1.956 -0.264 -2.099 1.00 . A A . 37 VAL HG11 1 1
11 12000 1 1 37 VAL HG12 H 1.195 1.144 -1.320 1.00 . A A . 37 VAL HG12 1 1
11 12001 1 1 37 VAL HG13 H 2.857 0.679 -0.888 1.00 . A A . 37 VAL HG13 1 1
11 12002 1 1 37 VAL HG21 H 0.378 1.221 0.572 1.00 . A A . 37 VAL HG21 1 1
11 12003 1 1 37 VAL HG22 H -0.553 -0.256 0.918 1.00 . A A . 37 VAL HG22 1 1
11 12004 1 1 37 VAL HG23 H 0.875 0.148 1.902 1.00 . A A . 37 VAL HG23 1 1
11 12005 1 1 37 VAL N N -0.214 -2.442 0.378 1.00 . A A . 37 VAL N 1 1
11 12006 1 1 37 VAL O O 2.303 -3.467 -0.611 1.00 . A A . 37 VAL O 1 1
11 12007 1 1 38 THR C C 3.236 -3.166 -4.187 1.00 . A A . 38 THR C 1 1
11 12008 1 1 38 THR CA C 2.189 -3.907 -3.353 1.00 . A A . 38 THR CA 1 1
11 12009 1 1 38 THR CB C 1.254 -4.782 -4.189 1.00 . A A . 38 THR CB 1 1
11 12010 1 1 38 THR CG2 C 0.316 -3.959 -5.073 1.00 . A A . 38 THR CG2 1 1
11 12011 1 1 38 THR H H 0.723 -2.439 -3.160 1.00 . A A . 38 THR H 1 1
11 12012 1 1 38 THR HA H 2.730 -4.529 -2.640 1.00 . A A . 38 THR HA 1 1
11 12013 1 1 38 THR HB H 0.691 -5.467 -3.555 1.00 . A A . 38 THR HB 1 1
11 12014 1 1 38 THR HG1 H 2.193 -6.404 -4.892 1.00 . A A . 38 THR HG1 1 1
11 12015 1 1 38 THR HG21 H -0.348 -3.365 -4.445 1.00 . A A . 38 THR HG21 1 1
11 12016 1 1 38 THR HG22 H 0.903 -3.296 -5.710 1.00 . A A . 38 THR HG22 1 1
11 12017 1 1 38 THR HG23 H -0.278 -4.629 -5.697 1.00 . A A . 38 THR HG23 1 1
11 12018 1 1 38 THR N N 1.373 -2.962 -2.609 1.00 . A A . 38 THR N 1 1
11 12019 1 1 38 THR O O 4.409 -3.535 -4.188 1.00 . A A . 38 THR O 1 1
11 12020 1 1 38 THR OG1 O 2.122 -5.432 -5.115 1.00 . A A . 38 THR OG1 1 1
11 12021 1 1 39 ARG C C 4.621 -0.528 -4.847 1.00 . A A . 39 ARG C 1 1
11 12022 1 1 39 ARG CA C 3.654 -1.337 -5.715 1.00 . A A . 39 ARG CA 1 1
11 12023 1 1 39 ARG CB C 2.855 -0.382 -6.603 1.00 . A A . 39 ARG CB 1 1
11 12024 1 1 39 ARG CD C 2.905 1.066 -8.667 1.00 . A A . 39 ARG CD 1 1
11 12025 1 1 39 ARG CG C 3.684 0.067 -7.809 1.00 . A A . 39 ARG CG 1 1
11 12026 1 1 39 ARG CZ C 2.360 -0.266 -10.701 1.00 . A A . 39 ARG CZ 1 1
11 12027 1 1 39 ARG H H 1.817 -1.840 -4.872 1.00 . A A . 39 ARG H 1 1
11 12028 1 1 39 ARG HA H 4.190 -2.063 -6.326 1.00 . A A . 39 ARG HA 1 1
11 12029 1 1 39 ARG HB2 H 1.945 -0.874 -6.946 1.00 . A A . 39 ARG HB2 1 1
11 12030 1 1 39 ARG HB3 H 2.548 0.489 -6.024 1.00 . A A . 39 ARG HB3 1 1
11 12031 1 1 39 ARG HD2 H 2.345 1.748 -8.028 1.00 . A A . 39 ARG HD2 1 1
11 12032 1 1 39 ARG HD3 H 3.598 1.674 -9.250 1.00 . A A . 39 ARG HD3 1 1
11 12033 1 1 39 ARG HE H 1.013 0.314 -9.322 1.00 . A A . 39 ARG HE 1 1
11 12034 1 1 39 ARG HG2 H 4.614 0.522 -7.466 1.00 . A A . 39 ARG HG2 1 1
11 12035 1 1 39 ARG HG3 H 3.956 -0.800 -8.411 1.00 . A A . 39 ARG HG3 1 1
11 12036 1 1 39 ARG HH11 H 4.325 0.223 -10.508 1.00 . A A . 39 ARG HH11 1 1
11 12037 1 1 39 ARG HH12 H 3.929 -0.703 -11.918 1.00 . A A . 39 ARG HH12 1 1
11 12038 1 1 39 ARG HH21 H 0.492 -0.908 -11.181 1.00 . A A . 39 ARG HH21 1 1
11 12039 1 1 39 ARG HH22 H 1.734 -1.351 -12.303 1.00 . A A . 39 ARG HH22 1 1
11 12040 1 1 39 ARG N N 2.773 -2.134 -4.878 1.00 . A A . 39 ARG N 1 1
11 12041 1 1 39 ARG NE N 1.981 0.346 -9.571 1.00 . A A . 39 ARG NE 1 1
11 12042 1 1 39 ARG NH1 N 3.647 -0.247 -11.074 1.00 . A A . 39 ARG NH1 1 1
11 12043 1 1 39 ARG NH2 N 1.452 -0.895 -11.459 1.00 . A A . 39 ARG NH2 1 1
11 12044 1 1 39 ARG O O 5.819 -0.808 -4.820 1.00 . A A . 39 ARG O 1 1
11 12045 1 1 40 VAL C C 5.733 2.233 -4.155 1.00 . A A . 40 VAL C 1 1
11 12046 1 1 40 VAL CA C 4.863 1.311 -3.296 1.00 . A A . 40 VAL CA 1 1
11 12047 1 1 40 VAL CB C 5.678 0.454 -2.325 1.00 . A A . 40 VAL CB 1 1
11 12048 1 1 40 VAL CG1 C 6.393 1.327 -1.292 1.00 . A A . 40 VAL CG1 1 1
11 12049 1 1 40 VAL CG2 C 4.795 -0.592 -1.644 1.00 . A A . 40 VAL CG2 1 1
11 12050 1 1 40 VAL H H 3.090 0.681 -4.190 1.00 . A A . 40 VAL H 1 1
11 12051 1 1 40 VAL HA H 4.176 1.923 -2.711 1.00 . A A . 40 VAL HA 1 1
11 12052 1 1 40 VAL HB H 6.438 -0.073 -2.901 1.00 . A A . 40 VAL HB 1 1
11 12053 1 1 40 VAL HG11 H 6.055 1.055 -0.291 1.00 . A A . 40 VAL HG11 1 1
11 12054 1 1 40 VAL HG12 H 7.470 1.171 -1.366 1.00 . A A . 40 VAL HG12 1 1
11 12055 1 1 40 VAL HG13 H 6.164 2.375 -1.480 1.00 . A A . 40 VAL HG13 1 1
11 12056 1 1 40 VAL HG21 H 5.317 -1.549 -1.621 1.00 . A A . 40 VAL HG21 1 1
11 12057 1 1 40 VAL HG22 H 4.575 -0.274 -0.624 1.00 . A A . 40 VAL HG22 1 1
11 12058 1 1 40 VAL HG23 H 3.864 -0.699 -2.199 1.00 . A A . 40 VAL HG23 1 1
11 12059 1 1 40 VAL N N 4.065 0.460 -4.161 1.00 . A A . 40 VAL N 1 1
11 12060 1 1 40 VAL O O 6.926 1.989 -4.320 1.00 . A A . 40 VAL O 1 1
11 12061 1 1 41 GLU C C 5.923 5.574 -4.797 1.00 . A A . 41 GLU C 1 1
11 12062 1 1 41 GLU CA C 5.799 4.230 -5.517 1.00 . A A . 41 GLU CA 1 1
11 12063 1 1 41 GLU CB C 5.098 4.394 -6.867 1.00 . A A . 41 GLU CB 1 1
11 12064 1 1 41 GLU CD C 6.405 2.317 -7.452 1.00 . A A . 41 GLU CD 1 1
11 12065 1 1 41 GLU CG C 5.089 3.076 -7.645 1.00 . A A . 41 GLU CG 1 1
11 12066 1 1 41 GLU H H 4.127 3.462 -4.541 1.00 . A A . 41 GLU H 1 1
11 12067 1 1 41 GLU HA H 6.789 3.805 -5.679 1.00 . A A . 41 GLU HA 1 1
11 12068 1 1 41 GLU HB2 H 4.074 4.734 -6.710 1.00 . A A . 41 GLU HB2 1 1
11 12069 1 1 41 GLU HB3 H 5.603 5.162 -7.452 1.00 . A A . 41 GLU HB3 1 1
11 12070 1 1 41 GLU HG2 H 4.257 2.457 -7.310 1.00 . A A . 41 GLU HG2 1 1
11 12071 1 1 41 GLU HG3 H 4.932 3.276 -8.705 1.00 . A A . 41 GLU HG3 1 1
11 12072 1 1 41 GLU N N 5.099 3.271 -4.680 1.00 . A A . 41 GLU N 1 1
11 12073 1 1 41 GLU O O 5.206 5.833 -3.831 1.00 . A A . 41 GLU O 1 1
11 12074 1 1 41 GLU OE1 O 7.369 2.663 -8.168 1.00 . A A . 41 GLU OE1 1 1
11 12075 1 1 41 GLU OE2 O 6.416 1.410 -6.593 1.00 . A A . 41 GLU OE2 1 1
11 12076 1 1 42 GLU C C 6.433 8.791 -5.581 1.00 . A A . 42 GLU C 1 1
11 12077 1 1 42 GLU CA C 7.065 7.704 -4.709 1.00 . A A . 42 GLU CA 1 1
11 12078 1 1 42 GLU CB C 8.558 7.963 -4.507 1.00 . A A . 42 GLU CB 1 1
11 12079 1 1 42 GLU CD C 10.766 8.394 -5.647 1.00 . A A . 42 GLU CD 1 1
11 12080 1 1 42 GLU CG C 9.274 8.118 -5.850 1.00 . A A . 42 GLU CG 1 1
11 12081 1 1 42 GLU H H 7.418 6.175 -6.078 1.00 . A A . 42 GLU H 1 1
11 12082 1 1 42 GLU HA H 6.572 7.677 -3.737 1.00 . A A . 42 GLU HA 1 1
11 12083 1 1 42 GLU HB2 H 8.698 8.865 -3.910 1.00 . A A . 42 GLU HB2 1 1
11 12084 1 1 42 GLU HB3 H 9.003 7.141 -3.947 1.00 . A A . 42 GLU HB3 1 1
11 12085 1 1 42 GLU HG2 H 9.146 7.211 -6.441 1.00 . A A . 42 GLU HG2 1 1
11 12086 1 1 42 GLU HG3 H 8.824 8.934 -6.415 1.00 . A A . 42 GLU HG3 1 1
11 12087 1 1 42 GLU N N 6.838 6.394 -5.293 1.00 . A A . 42 GLU N 1 1
11 12088 1 1 42 GLU O O 6.250 9.923 -5.134 1.00 . A A . 42 GLU O 1 1
11 12089 1 1 42 GLU OE1 O 11.490 7.418 -5.356 1.00 . A A . 42 GLU OE1 1 1
11 12090 1 1 42 GLU OE2 O 11.149 9.576 -5.788 1.00 . A A . 42 GLU OE2 1 1
11 12091 1 1 43 GLY C C 4.543 10.285 -7.035 1.00 . A A . 43 GLY C 1 1
11 12092 1 1 43 GLY CA C 5.508 9.337 -7.748 1.00 . A A . 43 GLY CA 1 1
11 12093 1 1 43 GLY H H 6.268 7.487 -7.165 1.00 . A A . 43 GLY H 1 1
11 12094 1 1 43 GLY HA2 H 6.285 9.913 -8.250 1.00 . A A . 43 GLY HA2 1 1
11 12095 1 1 43 GLY HA3 H 4.975 8.781 -8.519 1.00 . A A . 43 GLY HA3 1 1
11 12096 1 1 43 GLY N N 6.116 8.409 -6.810 1.00 . A A . 43 GLY N 1 1
11 12097 1 1 43 GLY O O 4.646 11.503 -7.175 1.00 . A A . 43 GLY O 1 1
11 12098 1 1 44 GLY C C 1.501 9.579 -5.053 1.00 . A A . 44 GLY C 1 1
11 12099 1 1 44 GLY CA C 2.643 10.468 -5.549 1.00 . A A . 44 GLY CA 1 1
11 12100 1 1 44 GLY H H 3.548 8.700 -6.176 1.00 . A A . 44 GLY H 1 1
11 12101 1 1 44 GLY HA2 H 3.122 10.958 -4.701 1.00 . A A . 44 GLY HA2 1 1
11 12102 1 1 44 GLY HA3 H 2.244 11.255 -6.189 1.00 . A A . 44 GLY HA3 1 1
11 12103 1 1 44 GLY N N 3.626 9.691 -6.285 1.00 . A A . 44 GLY N 1 1
11 12104 1 1 44 GLY O O 0.947 9.816 -3.982 1.00 . A A . 44 GLY O 1 1
11 12105 1 1 45 TRP C C 0.760 6.331 -5.072 1.00 . A A . 45 TRP C 1 1
11 12106 1 1 45 TRP CA C 0.119 7.649 -5.512 1.00 . A A . 45 TRP CA 1 1
11 12107 1 1 45 TRP CB C -0.857 7.478 -6.678 1.00 . A A . 45 TRP CB 1 1
11 12108 1 1 45 TRP CD1 C -1.022 9.862 -7.654 1.00 . A A . 45 TRP CD1 1 1
11 12109 1 1 45 TRP CD2 C -2.970 9.063 -6.961 1.00 . A A . 45 TRP CD2 1 1
11 12110 1 1 45 TRP CE2 C -3.196 10.332 -7.455 1.00 . A A . 45 TRP CE2 1 1
11 12111 1 1 45 TRP CE3 C -4.015 8.282 -6.440 1.00 . A A . 45 TRP CE3 1 1
11 12112 1 1 45 TRP CG C -1.562 8.770 -7.094 1.00 . A A . 45 TRP CG 1 1
11 12113 1 1 45 TRP CH2 C -5.518 10.172 -6.963 1.00 . A A . 45 TRP CH2 1 1
11 12114 1 1 45 TRP CZ2 C -4.460 10.931 -7.476 1.00 . A A . 45 TRP CZ2 1 1
11 12115 1 1 45 TRP CZ3 C -5.273 8.896 -6.469 1.00 . A A . 45 TRP CZ3 1 1
11 12116 1 1 45 TRP H H 1.641 8.389 -6.727 1.00 . A A . 45 TRP H 1 1
11 12117 1 1 45 TRP HA H -0.447 8.083 -4.687 1.00 . A A . 45 TRP HA 1 1
11 12118 1 1 45 TRP HB2 H -0.315 7.079 -7.536 1.00 . A A . 45 TRP HB2 1 1
11 12119 1 1 45 TRP HB3 H -1.609 6.738 -6.404 1.00 . A A . 45 TRP HB3 1 1
11 12120 1 1 45 TRP HD1 H 0.035 9.969 -7.892 1.00 . A A . 45 TRP HD1 1 1
11 12121 1 1 45 TRP HE1 H -1.800 11.812 -8.335 1.00 . A A . 45 TRP HE1 1 1
11 12122 1 1 45 TRP HE3 H -3.863 7.278 -6.045 1.00 . A A . 45 TRP HE3 1 1
11 12123 1 1 45 TRP HH2 H -6.529 10.580 -6.949 1.00 . A A . 45 TRP HH2 1 1
11 12124 1 1 45 TRP HZ2 H -4.613 11.935 -7.871 1.00 . A A . 45 TRP HZ2 1 1
11 12125 1 1 45 TRP HZ3 H -6.122 8.333 -6.077 1.00 . A A . 45 TRP HZ3 1 1
11 12126 1 1 45 TRP N N 1.184 8.575 -5.857 1.00 . A A . 45 TRP N 1 1
11 12127 1 1 45 TRP NE1 N -1.974 10.833 -7.889 1.00 . A A . 45 TRP NE1 1 1
11 12128 1 1 45 TRP O O 1.926 6.076 -5.367 1.00 . A A . 45 TRP O 1 1
11 12129 1 1 46 TRP C C -0.550 3.174 -4.330 1.00 . A A . 46 TRP C 1 1
11 12130 1 1 46 TRP CA C 0.447 4.247 -3.887 1.00 . A A . 46 TRP CA 1 1
11 12131 1 1 46 TRP CB C 0.660 4.275 -2.372 1.00 . A A . 46 TRP CB 1 1
11 12132 1 1 46 TRP CD1 C 3.214 4.512 -2.654 1.00 . A A . 46 TRP CD1 1 1
11 12133 1 1 46 TRP CD2 C 2.624 3.697 -0.681 1.00 . A A . 46 TRP CD2 1 1
11 12134 1 1 46 TRP CE2 C 4.001 3.772 -0.701 1.00 . A A . 46 TRP CE2 1 1
11 12135 1 1 46 TRP CE3 C 1.933 3.214 0.445 1.00 . A A . 46 TRP CE3 1 1
11 12136 1 1 46 TRP CG C 2.127 4.178 -1.947 1.00 . A A . 46 TRP CG 1 1
11 12137 1 1 46 TRP CH2 C 4.139 2.898 1.508 1.00 . A A . 46 TRP CH2 1 1
11 12138 1 1 46 TRP CZ2 C 4.806 3.381 0.377 1.00 . A A . 46 TRP CZ2 1 1
11 12139 1 1 46 TRP CZ3 C 2.751 2.828 1.513 1.00 . A A . 46 TRP CZ3 1 1
11 12140 1 1 46 TRP H H -0.977 5.747 -4.134 1.00 . A A . 46 TRP H 1 1
11 12141 1 1 46 TRP HA H 1.421 4.060 -4.341 1.00 . A A . 46 TRP HA 1 1
11 12142 1 1 46 TRP HB2 H 0.238 5.199 -1.975 1.00 . A A . 46 TRP HB2 1 1
11 12143 1 1 46 TRP HB3 H 0.106 3.453 -1.921 1.00 . A A . 46 TRP HB3 1 1
11 12144 1 1 46 TRP HD1 H 3.188 4.915 -3.667 1.00 . A A . 46 TRP HD1 1 1
11 12145 1 1 46 TRP HE1 H 5.390 4.470 -2.282 1.00 . A A . 46 TRP HE1 1 1
11 12146 1 1 46 TRP HE3 H 0.845 3.145 0.485 1.00 . A A . 46 TRP HE3 1 1
11 12147 1 1 46 TRP HH2 H 4.706 2.576 2.382 1.00 . A A . 46 TRP HH2 1 1
11 12148 1 1 46 TRP HZ2 H 5.893 3.450 0.336 1.00 . A A . 46 TRP HZ2 1 1
11 12149 1 1 46 TRP HZ3 H 2.266 2.446 2.411 1.00 . A A . 46 TRP HZ3 1 1
11 12150 1 1 46 TRP N N -0.029 5.531 -4.372 1.00 . A A . 46 TRP N 1 1
11 12151 1 1 46 TRP NE1 N 4.372 4.283 -1.939 1.00 . A A . 46 TRP NE1 1 1
11 12152 1 1 46 TRP O O -1.751 3.306 -4.100 1.00 . A A . 46 TRP O 1 1
11 12153 1 1 47 GLU C C -0.815 -0.119 -4.439 1.00 . A A . 47 GLU C 1 1
11 12154 1 1 47 GLU CA C -0.844 1.043 -5.434 1.00 . A A . 47 GLU CA 1 1
11 12155 1 1 47 GLU CB C -0.399 0.584 -6.825 1.00 . A A . 47 GLU CB 1 1
11 12156 1 1 47 GLU CD C -0.570 -1.244 -8.553 1.00 . A A . 47 GLU CD 1 1
11 12157 1 1 47 GLU CG C -0.867 -0.845 -7.106 1.00 . A A . 47 GLU CG 1 1
11 12158 1 1 47 GLU H H 0.962 2.037 -5.140 1.00 . A A . 47 GLU H 1 1
11 12159 1 1 47 GLU HA H -1.853 1.450 -5.499 1.00 . A A . 47 GLU HA 1 1
11 12160 1 1 47 GLU HB2 H -0.803 1.257 -7.580 1.00 . A A . 47 GLU HB2 1 1
11 12161 1 1 47 GLU HB3 H 0.687 0.636 -6.898 1.00 . A A . 47 GLU HB3 1 1
11 12162 1 1 47 GLU HG2 H -0.368 -1.536 -6.425 1.00 . A A . 47 GLU HG2 1 1
11 12163 1 1 47 GLU HG3 H -1.937 -0.926 -6.915 1.00 . A A . 47 GLU HG3 1 1
11 12164 1 1 47 GLU N N -0.016 2.137 -4.957 1.00 . A A . 47 GLU N 1 1
11 12165 1 1 47 GLU O O 0.251 -0.644 -4.123 1.00 . A A . 47 GLU O 1 1
11 12166 1 1 47 GLU OE1 O 0.586 -1.647 -8.805 1.00 . A A . 47 GLU OE1 1 1
11 12167 1 1 47 GLU OE2 O -1.506 -1.138 -9.375 1.00 . A A . 47 GLU OE2 1 1
11 12168 1 1 48 GLY C C -3.369 -2.414 -3.304 1.00 . A A . 48 GLY C 1 1
11 12169 1 1 48 GLY CA C -2.124 -1.573 -3.017 1.00 . A A . 48 GLY CA 1 1
11 12170 1 1 48 GLY H H -2.863 -0.051 -4.232 1.00 . A A . 48 GLY H 1 1
11 12171 1 1 48 GLY HA2 H -1.236 -2.203 -3.062 1.00 . A A . 48 GLY HA2 1 1
11 12172 1 1 48 GLY HA3 H -2.177 -1.171 -2.005 1.00 . A A . 48 GLY HA3 1 1
11 12173 1 1 48 GLY N N -2.000 -0.484 -3.970 1.00 . A A . 48 GLY N 1 1
11 12174 1 1 48 GLY O O -3.892 -2.396 -4.417 1.00 . A A . 48 GLY O 1 1
11 12175 1 1 49 THR C C -5.825 -3.920 -1.134 1.00 . A A . 49 THR C 1 1
11 12176 1 1 49 THR CA C -4.981 -3.979 -2.408 1.00 . A A . 49 THR CA 1 1
11 12177 1 1 49 THR CB C -4.510 -5.392 -2.760 1.00 . A A . 49 THR CB 1 1
11 12178 1 1 49 THR CG2 C -5.523 -6.465 -2.357 1.00 . A A . 49 THR CG2 1 1
11 12179 1 1 49 THR H H -3.377 -3.142 -1.378 1.00 . A A . 49 THR H 1 1
11 12180 1 1 49 THR HA H -5.598 -3.591 -3.219 1.00 . A A . 49 THR HA 1 1
11 12181 1 1 49 THR HB H -3.533 -5.596 -2.323 1.00 . A A . 49 THR HB 1 1
11 12182 1 1 49 THR HG1 H -5.410 -5.106 -4.524 1.00 . A A . 49 THR HG1 1 1
11 12183 1 1 49 THR HG21 H -5.456 -7.306 -3.047 1.00 . A A . 49 THR HG21 1 1
11 12184 1 1 49 THR HG22 H -5.307 -6.808 -1.345 1.00 . A A . 49 THR HG22 1 1
11 12185 1 1 49 THR HG23 H -6.528 -6.046 -2.391 1.00 . A A . 49 THR HG23 1 1
11 12186 1 1 49 THR N N -3.808 -3.133 -2.281 1.00 . A A . 49 THR N 1 1
11 12187 1 1 49 THR O O -5.288 -3.969 -0.028 1.00 . A A . 49 THR O 1 1
11 12188 1 1 49 THR OG1 O -4.524 -5.419 -4.185 1.00 . A A . 49 THR OG1 1 1
11 12189 1 1 50 LEU C C -8.978 -4.965 -0.242 1.00 . A A . 50 LEU C 1 1
11 12190 1 1 50 LEU CA C -8.053 -3.747 -0.210 1.00 . A A . 50 LEU CA 1 1
11 12191 1 1 50 LEU CB C -8.796 -2.410 -0.207 1.00 . A A . 50 LEU CB 1 1
11 12192 1 1 50 LEU CD1 C -9.272 -2.352 2.268 1.00 . A A . 50 LEU CD1 1 1
11 12193 1 1 50 LEU CD2 C -10.643 -0.936 0.673 1.00 . A A . 50 LEU CD2 1 1
11 12194 1 1 50 LEU CG C -9.874 -2.243 0.867 1.00 . A A . 50 LEU CG 1 1
11 12195 1 1 50 LEU H H -7.559 -3.776 -2.233 1.00 . A A . 50 LEU H 1 1
11 12196 1 1 50 LEU HA H -7.460 -3.788 0.704 1.00 . A A . 50 LEU HA 1 1
11 12197 1 1 50 LEU HB2 H -8.066 -1.610 -0.087 1.00 . A A . 50 LEU HB2 1 1
11 12198 1 1 50 LEU HB3 H -9.261 -2.274 -1.184 1.00 . A A . 50 LEU HB3 1 1
11 12199 1 1 50 LEU HD11 H -9.944 -2.922 2.909 1.00 . A A . 50 LEU HD11 1 1
11 12200 1 1 50 LEU HD12 H -8.308 -2.858 2.212 1.00 . A A . 50 LEU HD12 1 1
11 12201 1 1 50 LEU HD13 H -9.134 -1.354 2.683 1.00 . A A . 50 LEU HD13 1 1
11 12202 1 1 50 LEU HD21 H -10.179 -0.355 -0.124 1.00 . A A . 50 LEU HD21 1 1
11 12203 1 1 50 LEU HD22 H -11.676 -1.157 0.407 1.00 . A A . 50 LEU HD22 1 1
11 12204 1 1 50 LEU HD23 H -10.622 -0.361 1.599 1.00 . A A . 50 LEU HD23 1 1
11 12205 1 1 50 LEU HG H -10.591 -3.058 0.760 1.00 . A A . 50 LEU HG 1 1
11 12206 1 1 50 LEU N N -7.131 -3.814 -1.330 1.00 . A A . 50 LEU N 1 1
11 12207 1 1 50 LEU O O -9.034 -5.680 -1.242 1.00 . A A . 50 LEU O 1 1
11 12208 1 1 51 ASN C C -11.419 -6.395 -0.314 1.00 . A A . 51 ASN C 1 1
11 12209 1 1 51 ASN CA C -10.600 -6.284 0.974 1.00 . A A . 51 ASN CA 1 1
11 12210 1 1 51 ASN CB C -11.574 -6.084 2.137 1.00 . A A . 51 ASN CB 1 1
11 12211 1 1 51 ASN CG C -10.906 -6.415 3.473 1.00 . A A . 51 ASN CG 1 1
11 12212 1 1 51 ASN H H -9.628 -4.579 1.672 1.00 . A A . 51 ASN H 1 1
11 12213 1 1 51 ASN HA H -9.970 -7.157 1.143 1.00 . A A . 51 ASN HA 1 1
11 12214 1 1 51 ASN HB2 H -11.927 -5.054 2.147 1.00 . A A . 51 ASN HB2 1 1
11 12215 1 1 51 ASN HB3 H -12.449 -6.720 1.997 1.00 . A A . 51 ASN HB3 1 1
11 12216 1 1 51 ASN HD21 H -10.790 -4.430 3.853 1.00 . A A . 51 ASN HD21 1 1
11 12217 1 1 51 ASN HD22 H -10.148 -5.458 5.089 1.00 . A A . 51 ASN HD22 1 1
11 12218 1 1 51 ASN N N -9.681 -5.165 0.863 1.00 . A A . 51 ASN N 1 1
11 12219 1 1 51 ASN ND2 N -10.589 -5.346 4.199 1.00 . A A . 51 ASN ND2 1 1
11 12220 1 1 51 ASN O O -12.449 -5.739 -0.457 1.00 . A A . 51 ASN O 1 1
11 12221 1 1 51 ASN OD1 O -10.693 -7.564 3.823 1.00 . A A . 51 ASN OD1 1 1
11 12222 1 1 52 GLY C C -11.640 -6.142 -3.306 1.00 . A A . 52 GLY C 1 1
11 12223 1 1 52 GLY CA C -11.602 -7.435 -2.490 1.00 . A A . 52 GLY CA 1 1
11 12224 1 1 52 GLY H H -10.090 -7.761 -1.095 1.00 . A A . 52 GLY H 1 1
11 12225 1 1 52 GLY HA2 H -11.089 -8.213 -3.057 1.00 . A A . 52 GLY HA2 1 1
11 12226 1 1 52 GLY HA3 H -12.619 -7.789 -2.315 1.00 . A A . 52 GLY HA3 1 1
11 12227 1 1 52 GLY N N -10.929 -7.231 -1.219 1.00 . A A . 52 GLY N 1 1
11 12228 1 1 52 GLY O O -12.580 -5.908 -4.063 1.00 . A A . 52 GLY O 1 1
11 12229 1 1 53 ARG C C -9.099 -3.889 -4.403 1.00 . A A . 53 ARG C 1 1
11 12230 1 1 53 ARG CA C -10.507 -4.071 -3.833 1.00 . A A . 53 ARG CA 1 1
11 12231 1 1 53 ARG CB C -10.833 -2.895 -2.911 1.00 . A A . 53 ARG CB 1 1
11 12232 1 1 53 ARG CD C -11.991 -1.090 -4.238 1.00 . A A . 53 ARG CD 1 1
11 12233 1 1 53 ARG CG C -12.180 -2.267 -3.278 1.00 . A A . 53 ARG CG 1 1
11 12234 1 1 53 ARG CZ C -14.239 -0.853 -5.288 1.00 . A A . 53 ARG CZ 1 1
11 12235 1 1 53 ARG H H -9.843 -5.533 -2.506 1.00 . A A . 53 ARG H 1 1
11 12236 1 1 53 ARG HA H -11.246 -4.142 -4.632 1.00 . A A . 53 ARG HA 1 1
11 12237 1 1 53 ARG HB2 H -10.858 -3.236 -1.876 1.00 . A A . 53 ARG HB2 1 1
11 12238 1 1 53 ARG HB3 H -10.046 -2.144 -2.981 1.00 . A A . 53 ARG HB3 1 1
11 12239 1 1 53 ARG HD2 H -11.265 -0.388 -3.828 1.00 . A A . 53 ARG HD2 1 1
11 12240 1 1 53 ARG HD3 H -11.591 -1.444 -5.187 1.00 . A A . 53 ARG HD3 1 1
11 12241 1 1 53 ARG HE H -13.458 0.443 -3.959 1.00 . A A . 53 ARG HE 1 1
11 12242 1 1 53 ARG HG2 H -12.821 -3.017 -3.740 1.00 . A A . 53 ARG HG2 1 1
11 12243 1 1 53 ARG HG3 H -12.684 -1.926 -2.374 1.00 . A A . 53 ARG HG3 1 1
11 12244 1 1 53 ARG HH11 H -13.197 -2.497 -5.875 1.00 . A A . 53 ARG HH11 1 1
11 12245 1 1 53 ARG HH12 H -14.761 -2.318 -6.596 1.00 . A A . 53 ARG HH12 1 1
11 12246 1 1 53 ARG HH21 H -15.522 0.680 -4.910 1.00 . A A . 53 ARG HH21 1 1
11 12247 1 1 53 ARG HH22 H -16.093 -0.500 -6.044 1.00 . A A . 53 ARG HH22 1 1
11 12248 1 1 53 ARG N N -10.605 -5.335 -3.123 1.00 . A A . 53 ARG N 1 1
11 12249 1 1 53 ARG NE N -13.285 -0.405 -4.459 1.00 . A A . 53 ARG NE 1 1
11 12250 1 1 53 ARG NH1 N -14.050 -1.984 -5.978 1.00 . A A . 53 ARG NH1 1 1
11 12251 1 1 53 ARG NH2 N -15.382 -0.166 -5.425 1.00 . A A . 53 ARG NH2 1 1
11 12252 1 1 53 ARG O O -8.185 -4.636 -4.058 1.00 . A A . 53 ARG O 1 1
11 12253 1 1 54 THR C C -7.663 -1.167 -6.418 1.00 . A A . 54 THR C 1 1
11 12254 1 1 54 THR CA C -7.686 -2.601 -5.884 1.00 . A A . 54 THR CA 1 1
11 12255 1 1 54 THR CB C -7.434 -3.655 -6.964 1.00 . A A . 54 THR CB 1 1
11 12256 1 1 54 THR CG2 C -8.079 -3.289 -8.301 1.00 . A A . 54 THR CG2 1 1
11 12257 1 1 54 THR H H -9.716 -2.288 -5.540 1.00 . A A . 54 THR H 1 1
11 12258 1 1 54 THR HA H -6.912 -2.671 -5.120 1.00 . A A . 54 THR HA 1 1
11 12259 1 1 54 THR HB H -7.762 -4.640 -6.631 1.00 . A A . 54 THR HB 1 1
11 12260 1 1 54 THR HG1 H -5.552 -4.298 -6.738 1.00 . A A . 54 THR HG1 1 1
11 12261 1 1 54 THR HG21 H -8.167 -4.183 -8.920 1.00 . A A . 54 THR HG21 1 1
11 12262 1 1 54 THR HG22 H -9.070 -2.871 -8.125 1.00 . A A . 54 THR HG22 1 1
11 12263 1 1 54 THR HG23 H -7.460 -2.552 -8.814 1.00 . A A . 54 THR HG23 1 1
11 12264 1 1 54 THR N N -8.967 -2.891 -5.264 1.00 . A A . 54 THR N 1 1
11 12265 1 1 54 THR O O -8.695 -0.498 -6.452 1.00 . A A . 54 THR O 1 1
11 12266 1 1 54 THR OG1 O -6.035 -3.565 -7.217 1.00 . A A . 54 THR OG1 1 1
11 12267 1 1 55 GLY C C -5.155 1.328 -6.650 1.00 . A A . 55 GLY C 1 1
11 12268 1 1 55 GLY CA C -6.307 0.603 -7.351 1.00 . A A . 55 GLY CA 1 1
11 12269 1 1 55 GLY H H -5.643 -1.290 -6.789 1.00 . A A . 55 GLY H 1 1
11 12270 1 1 55 GLY HA2 H -6.110 0.553 -8.422 1.00 . A A . 55 GLY HA2 1 1
11 12271 1 1 55 GLY HA3 H -7.229 1.169 -7.221 1.00 . A A . 55 GLY HA3 1 1
11 12272 1 1 55 GLY N N -6.477 -0.739 -6.821 1.00 . A A . 55 GLY N 1 1
11 12273 1 1 55 GLY O O -4.325 0.697 -5.998 1.00 . A A . 55 GLY O 1 1
11 12274 1 1 56 TRP C C -4.761 4.321 -5.116 1.00 . A A . 56 TRP C 1 1
11 12275 1 1 56 TRP CA C -4.107 3.461 -6.199 1.00 . A A . 56 TRP CA 1 1
11 12276 1 1 56 TRP CB C -3.368 4.286 -7.254 1.00 . A A . 56 TRP CB 1 1
11 12277 1 1 56 TRP CD1 C -3.097 2.496 -9.093 1.00 . A A . 56 TRP CD1 1 1
11 12278 1 1 56 TRP CD2 C -1.200 3.519 -8.582 1.00 . A A . 56 TRP CD2 1 1
11 12279 1 1 56 TRP CE2 C -0.918 2.596 -9.568 1.00 . A A . 56 TRP CE2 1 1
11 12280 1 1 56 TRP CE3 C -0.196 4.339 -8.038 1.00 . A A . 56 TRP CE3 1 1
11 12281 1 1 56 TRP CG C -2.610 3.446 -8.284 1.00 . A A . 56 TRP CG 1 1
11 12282 1 1 56 TRP CH2 C 1.381 3.210 -9.567 1.00 . A A . 56 TRP CH2 1 1
11 12283 1 1 56 TRP CZ2 C 0.365 2.405 -10.095 1.00 . A A . 56 TRP CZ2 1 1
11 12284 1 1 56 TRP CZ3 C 1.081 4.136 -8.574 1.00 . A A . 56 TRP CZ3 1 1
11 12285 1 1 56 TRP H H -5.821 3.149 -7.341 1.00 . A A . 56 TRP H 1 1
11 12286 1 1 56 TRP HA H -3.374 2.790 -5.751 1.00 . A A . 56 TRP HA 1 1
11 12287 1 1 56 TRP HB2 H -4.088 4.919 -7.775 1.00 . A A . 56 TRP HB2 1 1
11 12288 1 1 56 TRP HB3 H -2.665 4.951 -6.753 1.00 . A A . 56 TRP HB3 1 1
11 12289 1 1 56 TRP HD1 H -4.143 2.190 -9.120 1.00 . A A . 56 TRP HD1 1 1
11 12290 1 1 56 TRP HE1 H -2.237 1.167 -10.632 1.00 . A A . 56 TRP HE1 1 1
11 12291 1 1 56 TRP HE3 H -0.393 5.075 -7.258 1.00 . A A . 56 TRP HE3 1 1
11 12292 1 1 56 TRP HH2 H 2.403 3.112 -9.933 1.00 . A A . 56 TRP HH2 1 1
11 12293 1 1 56 TRP HZ2 H 0.562 1.668 -10.873 1.00 . A A . 56 TRP HZ2 1 1
11 12294 1 1 56 TRP HZ3 H 1.897 4.746 -8.187 1.00 . A A . 56 TRP HZ3 1 1
11 12295 1 1 56 TRP N N -5.143 2.643 -6.809 1.00 . A A . 56 TRP N 1 1
11 12296 1 1 56 TRP NE1 N -2.108 1.954 -9.889 1.00 . A A . 56 TRP NE1 1 1
11 12297 1 1 56 TRP O O -5.985 4.364 -5.006 1.00 . A A . 56 TRP O 1 1
11 12298 1 1 57 PHE C C -3.235 6.582 -2.601 1.00 . A A . 57 PHE C 1 1
11 12299 1 1 57 PHE CA C -4.395 5.843 -3.273 1.00 . A A . 57 PHE CA 1 1
11 12300 1 1 57 PHE CB C -5.070 4.936 -2.242 1.00 . A A . 57 PHE CB 1 1
11 12301 1 1 57 PHE CD1 C -3.884 2.731 -2.195 1.00 . A A . 57 PHE CD1 1 1
11 12302 1 1 57 PHE CD2 C -3.529 4.218 -0.403 1.00 . A A . 57 PHE CD2 1 1
11 12303 1 1 57 PHE CE1 C -3.007 1.792 -1.589 1.00 . A A . 57 PHE CE1 1 1
11 12304 1 1 57 PHE CE2 C -2.652 3.279 0.203 1.00 . A A . 57 PHE CE2 1 1
11 12305 1 1 57 PHE CG C -4.126 3.924 -1.589 1.00 . A A . 57 PHE CG 1 1
11 12306 1 1 57 PHE CZ C -2.410 2.086 -0.404 1.00 . A A . 57 PHE CZ 1 1
11 12307 1 1 57 PHE H H -2.920 4.946 -4.438 1.00 . A A . 57 PHE H 1 1
11 12308 1 1 57 PHE HA H -5.075 6.567 -3.719 1.00 . A A . 57 PHE HA 1 1
11 12309 1 1 57 PHE HB2 H -5.515 5.556 -1.464 1.00 . A A . 57 PHE HB2 1 1
11 12310 1 1 57 PHE HB3 H -5.885 4.397 -2.726 1.00 . A A . 57 PHE HB3 1 1
11 12311 1 1 57 PHE HD1 H -4.362 2.495 -3.146 1.00 . A A . 57 PHE HD1 1 1
11 12312 1 1 57 PHE HD2 H -3.723 5.174 0.082 1.00 . A A . 57 PHE HD2 1 1
11 12313 1 1 57 PHE HE1 H -2.812 0.835 -2.075 1.00 . A A . 57 PHE HE1 1 1
11 12314 1 1 57 PHE HE2 H -2.174 3.514 1.153 1.00 . A A . 57 PHE HE2 1 1
11 12315 1 1 57 PHE HZ H -1.737 1.365 0.062 1.00 . A A . 57 PHE HZ 1 1
11 12316 1 1 57 PHE N N -3.915 4.986 -4.342 1.00 . A A . 57 PHE N 1 1
11 12317 1 1 57 PHE O O -2.080 6.178 -2.726 1.00 . A A . 57 PHE O 1 1
11 12318 1 1 58 PRO C C -2.106 7.773 0.072 1.00 . A A . 58 PRO C 1 1
11 12319 1 1 58 PRO CA C -2.597 8.482 -1.193 1.00 . A A . 58 PRO CA 1 1
11 12320 1 1 58 PRO CB C -3.286 9.805 -0.903 1.00 . A A . 58 PRO CB 1 1
11 12321 1 1 58 PRO CD C -4.951 8.190 -1.714 1.00 . A A . 58 PRO CD 1 1
11 12322 1 1 58 PRO CG C -4.776 9.534 -1.025 1.00 . A A . 58 PRO CG 1 1
11 12323 1 1 58 PRO HA H -1.788 8.602 -1.769 1.00 . A A . 58 PRO HA 1 1
11 12324 1 1 58 PRO HB2 H -3.034 10.166 0.094 1.00 . A A . 58 PRO HB2 1 1
11 12325 1 1 58 PRO HB3 H -2.969 10.573 -1.609 1.00 . A A . 58 PRO HB3 1 1
11 12326 1 1 58 PRO HD2 H -5.555 7.512 -1.110 1.00 . A A . 58 PRO HD2 1 1
11 12327 1 1 58 PRO HD3 H -5.456 8.299 -2.673 1.00 . A A . 58 PRO HD3 1 1
11 12328 1 1 58 PRO HG2 H -5.244 9.522 -0.041 1.00 . A A . 58 PRO HG2 1 1
11 12329 1 1 58 PRO HG3 H -5.262 10.323 -1.600 1.00 . A A . 58 PRO HG3 1 1
11 12330 1 1 58 PRO N N -3.593 7.682 -1.884 1.00 . A A . 58 PRO N 1 1
11 12331 1 1 58 PRO O O -2.864 7.604 1.026 1.00 . A A . 58 PRO O 1 1
11 12332 1 1 59 SER C C 0.017 7.685 2.306 1.00 . A A . 59 SER C 1 1
11 12333 1 1 59 SER CA C -0.242 6.693 1.170 1.00 . A A . 59 SER CA 1 1
11 12334 1 1 59 SER CB C 1.059 5.998 0.765 1.00 . A A . 59 SER CB 1 1
11 12335 1 1 59 SER H H -0.232 7.521 -0.742 1.00 . A A . 59 SER H 1 1
11 12336 1 1 59 SER HA H -0.973 5.944 1.475 1.00 . A A . 59 SER HA 1 1
11 12337 1 1 59 SER HB2 H 1.422 5.393 1.598 1.00 . A A . 59 SER HB2 1 1
11 12338 1 1 59 SER HB3 H 0.865 5.316 -0.062 1.00 . A A . 59 SER HB3 1 1
11 12339 1 1 59 SER HG H 2.165 6.941 -0.611 1.00 . A A . 59 SER HG 1 1
11 12340 1 1 59 SER N N -0.842 7.378 0.038 1.00 . A A . 59 SER N 1 1
11 12341 1 1 59 SER O O 0.100 7.294 3.469 1.00 . A A . 59 SER O 1 1
11 12342 1 1 59 SER OG O 2.068 6.930 0.384 1.00 . A A . 59 SER OG 1 1
11 12343 1 1 60 ASN C C -0.830 10.137 3.818 1.00 . A A . 60 ASN C 1 1
11 12344 1 1 60 ASN CA C 0.386 10.000 2.901 1.00 . A A . 60 ASN CA 1 1
11 12345 1 1 60 ASN CB C 0.612 11.346 2.211 1.00 . A A . 60 ASN CB 1 1
11 12346 1 1 60 ASN CG C 1.742 12.126 2.887 1.00 . A A . 60 ASN CG 1 1
11 12347 1 1 60 ASN H H 0.070 9.259 0.979 1.00 . A A . 60 ASN H 1 1
11 12348 1 1 60 ASN HA H 1.281 9.687 3.439 1.00 . A A . 60 ASN HA 1 1
11 12349 1 1 60 ASN HB2 H 0.854 11.185 1.160 1.00 . A A . 60 ASN HB2 1 1
11 12350 1 1 60 ASN HB3 H -0.306 11.932 2.240 1.00 . A A . 60 ASN HB3 1 1
11 12351 1 1 60 ASN HD21 H 0.346 13.141 3.945 1.00 . A A . 60 ASN HD21 1 1
11 12352 1 1 60 ASN HD22 H 1.988 13.585 4.268 1.00 . A A . 60 ASN HD22 1 1
11 12353 1 1 60 ASN N N 0.138 8.949 1.929 1.00 . A A . 60 ASN N 1 1
11 12354 1 1 60 ASN ND2 N 1.325 13.025 3.773 1.00 . A A . 60 ASN ND2 1 1
11 12355 1 1 60 ASN O O -0.687 10.412 5.009 1.00 . A A . 60 ASN O 1 1
11 12356 1 1 60 ASN OD1 O 2.915 11.925 2.621 1.00 . A A . 60 ASN OD1 1 1
11 12357 1 1 61 TYR C C -3.405 8.850 4.928 1.00 . A A . 61 TYR C 1 1
11 12358 1 1 61 TYR CA C -3.242 10.038 3.979 1.00 . A A . 61 TYR CA 1 1
11 12359 1 1 61 TYR CB C -4.366 10.004 2.942 1.00 . A A . 61 TYR CB 1 1
11 12360 1 1 61 TYR CD1 C -3.499 11.935 1.570 1.00 . A A . 61 TYR CD1 1 1
11 12361 1 1 61 TYR CD2 C -5.815 11.913 2.160 1.00 . A A . 61 TYR CD2 1 1
11 12362 1 1 61 TYR CE1 C -3.689 13.179 0.872 1.00 . A A . 61 TYR CE1 1 1
11 12363 1 1 61 TYR CE2 C -6.005 13.158 1.461 1.00 . A A . 61 TYR CE2 1 1
11 12364 1 1 61 TYR CG C -4.567 11.327 2.200 1.00 . A A . 61 TYR CG 1 1
11 12365 1 1 61 TYR CZ C -4.932 13.730 0.851 1.00 . A A . 61 TYR CZ 1 1
11 12366 1 1 61 TYR H H -2.109 9.717 2.260 1.00 . A A . 61 TYR H 1 1
11 12367 1 1 61 TYR HA H -3.209 10.958 4.563 1.00 . A A . 61 TYR HA 1 1
11 12368 1 1 61 TYR HB2 H -4.151 9.221 2.214 1.00 . A A . 61 TYR HB2 1 1
11 12369 1 1 61 TYR HB3 H -5.297 9.733 3.438 1.00 . A A . 61 TYR HB3 1 1
11 12370 1 1 61 TYR HD1 H -2.512 11.472 1.601 1.00 . A A . 61 TYR HD1 1 1
11 12371 1 1 61 TYR HD2 H -6.659 11.434 2.656 1.00 . A A . 61 TYR HD2 1 1
11 12372 1 1 61 TYR HE1 H -2.854 13.670 0.371 1.00 . A A . 61 TYR HE1 1 1
11 12373 1 1 61 TYR HE2 H -6.986 13.631 1.422 1.00 . A A . 61 TYR HE2 1 1
11 12374 1 1 61 TYR HH H -4.506 15.606 0.571 1.00 . A A . 61 TYR HH 1 1
11 12375 1 1 61 TYR N N -2.001 9.940 3.229 1.00 . A A . 61 TYR N 1 1
11 12376 1 1 61 TYR O O -3.443 9.023 6.145 1.00 . A A . 61 TYR O 1 1
11 12377 1 1 61 TYR OH O -5.111 14.906 0.192 1.00 . A A . 61 TYR OH 1 1
11 12378 1 1 62 VAL C C -2.444 6.277 6.032 1.00 . A A . 62 VAL C 1 1
11 12379 1 1 62 VAL CA C -3.654 6.450 5.113 1.00 . A A . 62 VAL CA 1 1
11 12380 1 1 62 VAL CB C -3.871 5.258 4.179 1.00 . A A . 62 VAL CB 1 1
11 12381 1 1 62 VAL CG1 C -4.763 5.643 2.997 1.00 . A A . 62 VAL CG1 1 1
11 12382 1 1 62 VAL CG2 C -2.535 4.689 3.696 1.00 . A A . 62 VAL CG2 1 1
11 12383 1 1 62 VAL H H -3.464 7.535 3.344 1.00 . A A . 62 VAL H 1 1
11 12384 1 1 62 VAL HA H -4.547 6.565 5.726 1.00 . A A . 62 VAL HA 1 1
11 12385 1 1 62 VAL HB H -4.381 4.478 4.744 1.00 . A A . 62 VAL HB 1 1
11 12386 1 1 62 VAL HG11 H -4.152 6.085 2.210 1.00 . A A . 62 VAL HG11 1 1
11 12387 1 1 62 VAL HG12 H -5.261 4.752 2.613 1.00 . A A . 62 VAL HG12 1 1
11 12388 1 1 62 VAL HG13 H -5.510 6.365 3.325 1.00 . A A . 62 VAL HG13 1 1
11 12389 1 1 62 VAL HG21 H -2.019 5.436 3.092 1.00 . A A . 62 VAL HG21 1 1
11 12390 1 1 62 VAL HG22 H -1.919 4.429 4.556 1.00 . A A . 62 VAL HG22 1 1
11 12391 1 1 62 VAL HG23 H -2.716 3.798 3.095 1.00 . A A . 62 VAL HG23 1 1
11 12392 1 1 62 VAL N N -3.495 7.667 4.335 1.00 . A A . 62 VAL N 1 1
11 12393 1 1 62 VAL O O -1.324 6.631 5.665 1.00 . A A . 62 VAL O 1 1
11 12394 1 1 63 ARG C C -0.941 4.184 7.900 1.00 . A A . 63 ARG C 1 1
11 12395 1 1 63 ARG CA C -1.655 5.507 8.185 1.00 . A A . 63 ARG CA 1 1
11 12396 1 1 63 ARG CB C -2.217 5.479 9.608 1.00 . A A . 63 ARG CB 1 1
11 12397 1 1 63 ARG CD C -0.808 4.929 11.625 1.00 . A A . 63 ARG CD 1 1
11 12398 1 1 63 ARG CG C -1.194 6.010 10.614 1.00 . A A . 63 ARG CG 1 1
11 12399 1 1 63 ARG CZ C -1.210 4.536 14.053 1.00 . A A . 63 ARG CZ 1 1
11 12400 1 1 63 ARG H H -3.622 5.447 7.502 1.00 . A A . 63 ARG H 1 1
11 12401 1 1 63 ARG HA H -0.978 6.353 8.064 1.00 . A A . 63 ARG HA 1 1
11 12402 1 1 63 ARG HB2 H -3.126 6.079 9.655 1.00 . A A . 63 ARG HB2 1 1
11 12403 1 1 63 ARG HB3 H -2.497 4.458 9.872 1.00 . A A . 63 ARG HB3 1 1
11 12404 1 1 63 ARG HD2 H -1.070 3.945 11.237 1.00 . A A . 63 ARG HD2 1 1
11 12405 1 1 63 ARG HD3 H 0.270 4.934 11.783 1.00 . A A . 63 ARG HD3 1 1
11 12406 1 1 63 ARG HE H -2.247 5.839 12.922 1.00 . A A . 63 ARG HE 1 1
11 12407 1 1 63 ARG HG2 H -0.305 6.353 10.085 1.00 . A A . 63 ARG HG2 1 1
11 12408 1 1 63 ARG HG3 H -1.607 6.872 11.136 1.00 . A A . 63 ARG HG3 1 1
11 12409 1 1 63 ARG HH11 H 0.287 3.418 13.248 1.00 . A A . 63 ARG HH11 1 1
11 12410 1 1 63 ARG HH12 H -0.004 3.156 14.935 1.00 . A A . 63 ARG HH12 1 1
11 12411 1 1 63 ARG HH21 H -2.631 5.493 15.149 1.00 . A A . 63 ARG HH21 1 1
11 12412 1 1 63 ARG HH22 H -1.675 4.344 16.024 1.00 . A A . 63 ARG HH22 1 1
11 12413 1 1 63 ARG N N -2.709 5.732 7.210 1.00 . A A . 63 ARG N 1 1
11 12414 1 1 63 ARG NE N -1.507 5.167 12.909 1.00 . A A . 63 ARG NE 1 1
11 12415 1 1 63 ARG NH1 N -0.225 3.627 14.081 1.00 . A A . 63 ARG NH1 1 1
11 12416 1 1 63 ARG NH2 N -1.897 4.814 15.170 1.00 . A A . 63 ARG NH2 1 1
11 12417 1 1 63 ARG O O -1.465 3.334 7.181 1.00 . A A . 63 ARG O 1 1
11 12418 1 1 64 GLU C C 1.077 2.037 9.592 1.00 . A A . 64 GLU C 1 1
11 12419 1 1 64 GLU CA C 1.035 2.847 8.295 1.00 . A A . 64 GLU CA 1 1
11 12420 1 1 64 GLU CB C 2.447 3.186 7.814 1.00 . A A . 64 GLU CB 1 1
11 12421 1 1 64 GLU CD C 4.404 1.821 6.995 1.00 . A A . 64 GLU CD 1 1
11 12422 1 1 64 GLU CG C 3.426 2.059 8.148 1.00 . A A . 64 GLU CG 1 1
11 12423 1 1 64 GLU H H 0.663 4.748 9.061 1.00 . A A . 64 GLU H 1 1
11 12424 1 1 64 GLU HA H 0.521 2.278 7.520 1.00 . A A . 64 GLU HA 1 1
11 12425 1 1 64 GLU HB2 H 2.437 3.357 6.738 1.00 . A A . 64 GLU HB2 1 1
11 12426 1 1 64 GLU HB3 H 2.781 4.112 8.281 1.00 . A A . 64 GLU HB3 1 1
11 12427 1 1 64 GLU HG2 H 3.980 2.309 9.053 1.00 . A A . 64 GLU HG2 1 1
11 12428 1 1 64 GLU HG3 H 2.873 1.143 8.356 1.00 . A A . 64 GLU HG3 1 1
11 12429 1 1 64 GLU N N 0.244 4.052 8.477 1.00 . A A . 64 GLU N 1 1
11 12430 1 1 64 GLU O O 1.224 2.601 10.675 1.00 . A A . 64 GLU O 1 1
11 12431 1 1 64 GLU OE1 O 4.001 2.096 5.844 1.00 . A A . 64 GLU OE1 1 1
11 12432 1 1 64 GLU OE2 O 5.531 1.369 7.291 1.00 . A A . 64 GLU OE2 1 1
11 12433 1 1 65 ILE C C 2.336 -0.842 10.674 1.00 . A A . 65 ILE C 1 1
11 12434 1 1 65 ILE CA C 0.966 -0.165 10.585 1.00 . A A . 65 ILE CA 1 1
11 12435 1 1 65 ILE CB C -0.202 -1.150 10.519 1.00 . A A . 65 ILE CB 1 1
11 12436 1 1 65 ILE CD1 C -1.868 0.384 11.628 1.00 . A A . 65 ILE CD1 1 1
11 12437 1 1 65 ILE CG1 C -1.534 -0.412 10.365 1.00 . A A . 65 ILE CG1 1 1
11 12438 1 1 65 ILE CG2 C -0.202 -2.084 11.731 1.00 . A A . 65 ILE CG2 1 1
11 12439 1 1 65 ILE H H 0.826 0.277 8.554 1.00 . A A . 65 ILE H 1 1
11 12440 1 1 65 ILE HA H 0.823 0.445 11.478 1.00 . A A . 65 ILE HA 1 1
11 12441 1 1 65 ILE HB H -0.076 -1.772 9.633 1.00 . A A . 65 ILE HB 1 1
11 12442 1 1 65 ILE HD11 H -2.893 0.752 11.566 1.00 . A A . 65 ILE HD11 1 1
11 12443 1 1 65 ILE HD12 H -1.765 -0.260 12.501 1.00 . A A . 65 ILE HD12 1 1
11 12444 1 1 65 ILE HD13 H -1.185 1.229 11.717 1.00 . A A . 65 ILE HD13 1 1
11 12445 1 1 65 ILE HG12 H -1.483 0.262 9.509 1.00 . A A . 65 ILE HG12 1 1
11 12446 1 1 65 ILE HG13 H -2.330 -1.128 10.161 1.00 . A A . 65 ILE HG13 1 1
11 12447 1 1 65 ILE HG21 H -1.229 -2.288 12.032 1.00 . A A . 65 ILE HG21 1 1
11 12448 1 1 65 ILE HG22 H 0.292 -3.020 11.468 1.00 . A A . 65 ILE HG22 1 1
11 12449 1 1 65 ILE HG23 H 0.331 -1.611 12.554 1.00 . A A . 65 ILE HG23 1 1
11 12450 1 1 65 ILE N N 0.945 0.727 9.439 1.00 . A A . 65 ILE N 1 1
11 12451 1 1 65 ILE O O 2.953 -0.864 11.738 1.00 . A A . 65 ILE O 1 1
11 12452 1 1 66 LYS C C 5.121 -1.175 10.141 1.00 . A A . 66 LYS C 1 1
11 12453 1 1 66 LYS CA C 4.056 -2.052 9.480 1.00 . A A . 66 LYS CA 1 1
11 12454 1 1 66 LYS CB C 4.388 -2.439 8.037 1.00 . A A . 66 LYS CB 1 1
11 12455 1 1 66 LYS CD C 4.413 -4.931 8.425 1.00 . A A . 66 LYS CD 1 1
11 12456 1 1 66 LYS CE C 5.375 -5.699 7.516 1.00 . A A . 66 LYS CE 1 1
11 12457 1 1 66 LYS CG C 3.747 -3.779 7.669 1.00 . A A . 66 LYS CG 1 1
11 12458 1 1 66 LYS H H 2.262 -1.354 8.682 1.00 . A A . 66 LYS H 1 1
11 12459 1 1 66 LYS HA H 3.967 -2.976 10.050 1.00 . A A . 66 LYS HA 1 1
11 12460 1 1 66 LYS HB2 H 4.033 -1.664 7.358 1.00 . A A . 66 LYS HB2 1 1
11 12461 1 1 66 LYS HB3 H 5.469 -2.502 7.913 1.00 . A A . 66 LYS HB3 1 1
11 12462 1 1 66 LYS HD2 H 4.954 -4.540 9.286 1.00 . A A . 66 LYS HD2 1 1
11 12463 1 1 66 LYS HD3 H 3.650 -5.608 8.807 1.00 . A A . 66 LYS HD3 1 1
11 12464 1 1 66 LYS HE2 H 5.874 -5.007 6.837 1.00 . A A . 66 LYS HE2 1 1
11 12465 1 1 66 LYS HE3 H 6.153 -6.172 8.117 1.00 . A A . 66 LYS HE3 1 1
11 12466 1 1 66 LYS HG2 H 2.682 -3.754 7.902 1.00 . A A . 66 LYS HG2 1 1
11 12467 1 1 66 LYS HG3 H 3.835 -3.945 6.596 1.00 . A A . 66 LYS HG3 1 1
11 12468 1 1 66 LYS HZ1 H 4.038 -6.280 6.083 1.00 . A A . 66 LYS HZ1 1 1
11 12469 1 1 66 LYS HZ2 H 5.302 -7.301 6.249 1.00 . A A . 66 LYS HZ2 1 1
11 12470 1 1 66 LYS HZ3 H 4.107 -7.293 7.361 1.00 . A A . 66 LYS HZ3 1 1
11 12471 1 1 66 LYS N N 2.771 -1.376 9.543 1.00 . A A . 66 LYS N 1 1
11 12472 1 1 66 LYS NZ N 4.646 -6.727 6.740 1.00 . A A . 66 LYS NZ 1 1
11 12473 1 1 66 LYS O O 5.336 -0.035 9.728 1.00 . A A . 66 LYS O 1 1
11 12474 1 1 67 SER C C 8.163 -1.310 11.254 1.00 . A A . 67 SER C 1 1
11 12475 1 1 67 SER CA C 6.797 -1.020 11.878 1.00 . A A . 67 SER CA 1 1
11 12476 1 1 67 SER CB C 6.798 -1.400 13.360 1.00 . A A . 67 SER CB 1 1
11 12477 1 1 67 SER H H 5.578 -2.664 11.485 1.00 . A A . 67 SER H 1 1
11 12478 1 1 67 SER HA H 6.544 0.034 11.773 1.00 . A A . 67 SER HA 1 1
11 12479 1 1 67 SER HB2 H 6.559 -2.458 13.464 1.00 . A A . 67 SER HB2 1 1
11 12480 1 1 67 SER HB3 H 7.798 -1.257 13.771 1.00 . A A . 67 SER HB3 1 1
11 12481 1 1 67 SER HG H 4.934 -0.948 13.931 1.00 . A A . 67 SER HG 1 1
11 12482 1 1 67 SER N N 5.760 -1.737 11.155 1.00 . A A . 67 SER N 1 1
11 12483 1 1 67 SER O O 9.141 -0.622 11.545 1.00 . A A . 67 SER O 1 1
11 12484 1 1 67 SER OG O 5.864 -0.627 14.110 1.00 . A A . 67 SER OG 1 1
11 12485 1 1 68 SER C C 9.494 -2.069 8.359 1.00 . A A . 68 SER C 1 1
11 12486 1 1 68 SER CA C 9.420 -2.719 9.742 1.00 . A A . 68 SER CA 1 1
11 12487 1 1 68 SER CB C 9.523 -4.240 9.620 1.00 . A A . 68 SER CB 1 1
11 12488 1 1 68 SER H H 7.389 -2.885 10.178 1.00 . A A . 68 SER H 1 1
11 12489 1 1 68 SER HA H 10.223 -2.351 10.381 1.00 . A A . 68 SER HA 1 1
11 12490 1 1 68 SER HB2 H 8.525 -4.665 9.515 1.00 . A A . 68 SER HB2 1 1
11 12491 1 1 68 SER HB3 H 10.075 -4.495 8.716 1.00 . A A . 68 SER HB3 1 1
11 12492 1 1 68 SER HG H 10.735 -5.595 10.458 1.00 . A A . 68 SER HG 1 1
11 12493 1 1 68 SER N N 8.189 -2.330 10.409 1.00 . A A . 68 SER N 1 1
11 12494 1 1 68 SER O O 10.527 -2.129 7.696 1.00 . A A . 68 SER O 1 1
11 12495 1 1 68 SER OG O 10.169 -4.824 10.749 1.00 . A A . 68 SER OG 1 1
11 12496 1 1 69 GLU C C 8.530 0.702 6.832 1.00 . A A . 69 GLU C 1 1
11 12497 1 1 69 GLU CA C 8.309 -0.803 6.673 1.00 . A A . 69 GLU CA 1 1
11 12498 1 1 69 GLU CB C 6.972 -1.092 5.986 1.00 . A A . 69 GLU CB 1 1
11 12499 1 1 69 GLU CD C 7.803 -3.050 4.630 1.00 . A A . 69 GLU CD 1 1
11 12500 1 1 69 GLU CG C 6.812 -2.586 5.702 1.00 . A A . 69 GLU CG 1 1
11 12501 1 1 69 GLU H H 7.546 -1.419 8.511 1.00 . A A . 69 GLU H 1 1
11 12502 1 1 69 GLU HA H 9.115 -1.235 6.079 1.00 . A A . 69 GLU HA 1 1
11 12503 1 1 69 GLU HB2 H 6.153 -0.749 6.618 1.00 . A A . 69 GLU HB2 1 1
11 12504 1 1 69 GLU HB3 H 6.910 -0.531 5.052 1.00 . A A . 69 GLU HB3 1 1
11 12505 1 1 69 GLU HG2 H 6.972 -3.154 6.618 1.00 . A A . 69 GLU HG2 1 1
11 12506 1 1 69 GLU HG3 H 5.794 -2.791 5.373 1.00 . A A . 69 GLU HG3 1 1
11 12507 1 1 69 GLU N N 8.382 -1.464 7.965 1.00 . A A . 69 GLU N 1 1
11 12508 1 1 69 GLU O O 9.202 1.325 6.011 1.00 . A A . 69 GLU O 1 1
11 12509 1 1 69 GLU OE1 O 7.551 -2.730 3.449 1.00 . A A . 69 GLU OE1 1 1
11 12510 1 1 69 GLU OE2 O 8.789 -3.713 5.018 1.00 . A A . 69 GLU OE2 1 1
11 12511 1 1 70 ARG C C 9.554 3.060 8.261 1.00 . A A . 70 ARG C 1 1
11 12512 1 1 70 ARG CA C 8.078 2.664 8.172 1.00 . A A . 70 ARG CA 1 1
11 12513 1 1 70 ARG CB C 7.379 3.034 9.482 1.00 . A A . 70 ARG CB 1 1
11 12514 1 1 70 ARG CD C 6.698 5.368 10.149 1.00 . A A . 70 ARG CD 1 1
11 12515 1 1 70 ARG CG C 6.370 4.164 9.265 1.00 . A A . 70 ARG CG 1 1
11 12516 1 1 70 ARG CZ C 5.083 7.044 9.258 1.00 . A A . 70 ARG CZ 1 1
11 12517 1 1 70 ARG H H 7.408 0.730 8.557 1.00 . A A . 70 ARG H 1 1
11 12518 1 1 70 ARG HA H 7.591 3.157 7.331 1.00 . A A . 70 ARG HA 1 1
11 12519 1 1 70 ARG HB2 H 6.869 2.159 9.885 1.00 . A A . 70 ARG HB2 1 1
11 12520 1 1 70 ARG HB3 H 8.120 3.339 10.220 1.00 . A A . 70 ARG HB3 1 1
11 12521 1 1 70 ARG HD2 H 6.996 5.031 11.142 1.00 . A A . 70 ARG HD2 1 1
11 12522 1 1 70 ARG HD3 H 7.543 5.917 9.733 1.00 . A A . 70 ARG HD3 1 1
11 12523 1 1 70 ARG HE H 5.016 6.272 11.116 1.00 . A A . 70 ARG HE 1 1
11 12524 1 1 70 ARG HG2 H 6.376 4.465 8.218 1.00 . A A . 70 ARG HG2 1 1
11 12525 1 1 70 ARG HG3 H 5.365 3.807 9.489 1.00 . A A . 70 ARG HG3 1 1
11 12526 1 1 70 ARG HH11 H 6.531 6.479 7.946 1.00 . A A . 70 ARG HH11 1 1
11 12527 1 1 70 ARG HH12 H 5.401 7.644 7.341 1.00 . A A . 70 ARG HH12 1 1
11 12528 1 1 70 ARG HH21 H 3.525 7.808 10.318 1.00 . A A . 70 ARG HH21 1 1
11 12529 1 1 70 ARG HH22 H 3.680 8.404 8.699 1.00 . A A . 70 ARG HH22 1 1
11 12530 1 1 70 ARG N N 7.953 1.244 7.895 1.00 . A A . 70 ARG N 1 1
11 12531 1 1 70 ARG NE N 5.519 6.256 10.251 1.00 . A A . 70 ARG NE 1 1
11 12532 1 1 70 ARG NH1 N 5.726 7.056 8.082 1.00 . A A . 70 ARG NH1 1 1
11 12533 1 1 70 ARG NH2 N 4.005 7.818 9.440 1.00 . A A . 70 ARG NH2 1 1
11 12534 1 1 70 ARG O O 9.987 4.008 7.608 1.00 . A A . 70 ARG O 1 1
11 12535 1 1 71 SER C C 12.520 1.741 8.264 1.00 . A A . 71 SER C 1 1
11 12536 1 1 71 SER CA C 11.704 2.571 9.256 1.00 . A A . 71 SER CA 1 1
11 12537 1 1 71 SER CB C 12.140 2.264 10.690 1.00 . A A . 71 SER CB 1 1
11 12538 1 1 71 SER H H 9.926 1.541 9.601 1.00 . A A . 71 SER H 1 1
11 12539 1 1 71 SER HA H 11.829 3.636 9.058 1.00 . A A . 71 SER HA 1 1
11 12540 1 1 71 SER HB2 H 11.276 1.939 11.270 1.00 . A A . 71 SER HB2 1 1
11 12541 1 1 71 SER HB3 H 12.849 1.438 10.684 1.00 . A A . 71 SER HB3 1 1
11 12542 1 1 71 SER HG H 13.008 4.066 10.632 1.00 . A A . 71 SER HG 1 1
11 12543 1 1 71 SER N N 10.286 2.312 9.074 1.00 . A A . 71 SER N 1 1
11 12544 1 1 71 SER O O 13.739 1.637 8.391 1.00 . A A . 71 SER O 1 1
11 12545 1 1 71 SER OG O 12.735 3.395 11.321 1.00 . A A . 71 SER OG 1 1
11 12546 1 1 72 GLY C C 11.613 0.291 5.011 1.00 . A A . 72 GLY C 1 1
11 12547 1 1 72 GLY CA C 12.459 0.354 6.283 1.00 . A A . 72 GLY CA 1 1
11 12548 1 1 72 GLY H H 10.824 1.262 7.201 1.00 . A A . 72 GLY H 1 1
11 12549 1 1 72 GLY HA2 H 13.442 0.764 6.050 1.00 . A A . 72 GLY HA2 1 1
11 12550 1 1 72 GLY HA3 H 12.617 -0.652 6.670 1.00 . A A . 72 GLY HA3 1 1
11 12551 1 1 72 GLY N N 11.814 1.172 7.297 1.00 . A A . 72 GLY N 1 1
11 12552 1 1 72 GLY O O 10.924 -0.699 4.768 1.00 . A A . 72 GLY O 1 1
11 12553 1 1 73 PRO C C 11.577 0.590 1.889 1.00 . A A . 73 PRO C 1 1
11 12554 1 1 73 PRO CA C 10.942 1.467 2.969 1.00 . A A . 73 PRO CA 1 1
11 12555 1 1 73 PRO CB C 10.933 2.942 2.607 1.00 . A A . 73 PRO CB 1 1
11 12556 1 1 73 PRO CD C 12.497 2.579 4.467 1.00 . A A . 73 PRO CD 1 1
11 12557 1 1 73 PRO CG C 12.065 3.574 3.403 1.00 . A A . 73 PRO CG 1 1
11 12558 1 1 73 PRO HA H 10.016 1.110 3.100 1.00 . A A . 73 PRO HA 1 1
11 12559 1 1 73 PRO HB2 H 11.081 3.083 1.537 1.00 . A A . 73 PRO HB2 1 1
11 12560 1 1 73 PRO HB3 H 9.976 3.400 2.860 1.00 . A A . 73 PRO HB3 1 1
11 12561 1 1 73 PRO HD2 H 13.562 2.360 4.395 1.00 . A A . 73 PRO HD2 1 1
11 12562 1 1 73 PRO HD3 H 12.319 2.969 5.469 1.00 . A A . 73 PRO HD3 1 1
11 12563 1 1 73 PRO HG2 H 12.900 3.819 2.747 1.00 . A A . 73 PRO HG2 1 1
11 12564 1 1 73 PRO HG3 H 11.735 4.505 3.861 1.00 . A A . 73 PRO HG3 1 1
11 12565 1 1 73 PRO N N 11.693 1.388 4.211 1.00 . A A . 73 PRO N 1 1
11 12566 1 1 73 PRO O O 11.911 1.074 0.809 1.00 . A A . 73 PRO O 1 1
11 12567 1 1 74 SER C C 12.401 -3.017 1.936 1.00 . A A . 74 SER C 1 1
11 12568 1 1 74 SER CA C 12.315 -1.634 1.287 1.00 . A A . 74 SER CA 1 1
11 12569 1 1 74 SER CB C 13.702 -1.174 0.836 1.00 . A A . 74 SER CB 1 1
11 12570 1 1 74 SER H H 11.452 -1.072 3.098 1.00 . A A . 74 SER H 1 1
11 12571 1 1 74 SER HA H 11.642 -1.654 0.430 1.00 . A A . 74 SER HA 1 1
11 12572 1 1 74 SER HB2 H 13.885 -0.162 1.201 1.00 . A A . 74 SER HB2 1 1
11 12573 1 1 74 SER HB3 H 14.462 -1.815 1.282 1.00 . A A . 74 SER HB3 1 1
11 12574 1 1 74 SER HG H 14.274 -2.049 -0.871 1.00 . A A . 74 SER HG 1 1
11 12575 1 1 74 SER N N 11.726 -0.685 2.217 1.00 . A A . 74 SER N 1 1
11 12576 1 1 74 SER O O 13.020 -3.178 2.986 1.00 . A A . 74 SER O 1 1
11 12577 1 1 74 SER OG O 13.837 -1.196 -0.583 1.00 . A A . 74 SER OG 1 1
11 12578 1 1 75 SER C C 11.771 -6.332 0.611 1.00 . A A . 75 SER C 1 1
11 12579 1 1 75 SER CA C 11.767 -5.346 1.782 1.00 . A A . 75 SER CA 1 1
11 12580 1 1 75 SER CB C 10.557 -5.600 2.684 1.00 . A A . 75 SER CB 1 1
11 12581 1 1 75 SER H H 11.268 -3.843 0.428 1.00 . A A . 75 SER H 1 1
11 12582 1 1 75 SER HA H 12.681 -5.441 2.366 1.00 . A A . 75 SER HA 1 1
11 12583 1 1 75 SER HB2 H 10.569 -4.893 3.514 1.00 . A A . 75 SER HB2 1 1
11 12584 1 1 75 SER HB3 H 9.641 -5.416 2.122 1.00 . A A . 75 SER HB3 1 1
11 12585 1 1 75 SER HG H 10.796 -7.575 2.475 1.00 . A A . 75 SER HG 1 1
11 12586 1 1 75 SER N N 11.769 -3.982 1.282 1.00 . A A . 75 SER N 1 1
11 12587 1 1 75 SER O O 11.121 -6.096 -0.406 1.00 . A A . 75 SER O 1 1
11 12588 1 1 75 SER OG O 10.542 -6.930 3.194 1.00 . A A . 75 SER OG 1 1
11 12589 1 1 76 GLY C C 13.753 -9.409 0.068 1.00 . A A . 76 GLY C 1 1
11 12590 1 1 76 GLY CA C 12.611 -8.437 -0.234 1.00 . A A . 76 GLY CA 1 1
11 12591 1 1 76 GLY H H 13.039 -7.598 1.624 1.00 . A A . 76 GLY H 1 1
11 12592 1 1 76 GLY HA2 H 11.670 -8.983 -0.299 1.00 . A A . 76 GLY HA2 1 1
11 12593 1 1 76 GLY HA3 H 12.775 -7.968 -1.204 1.00 . A A . 76 GLY HA3 1 1
11 12594 1 1 76 GLY N N 12.513 -7.414 0.794 1.00 . A A . 76 GLY N 1 1
11 12595 1 1 76 GLY O O 13.515 -10.580 0.361 1.00 . A A . 76 GLY O 1 1
12 12596 1 1 1 GLY C C 5.013 -30.458 -7.167 1.00 . A A . 1 GLY C 1 1
12 12597 1 1 1 GLY CA C 3.542 -30.707 -7.502 1.00 . A A . 1 GLY CA 1 1
12 12598 1 1 1 GLY H1 H 2.326 -30.557 -9.188 1.00 . A A . 1 GLY H1 1 1
12 12599 1 1 1 GLY HA2 H 2.913 -30.039 -6.914 1.00 . A A . 1 GLY HA2 1 1
12 12600 1 1 1 GLY HA3 H 3.269 -31.726 -7.226 1.00 . A A . 1 GLY HA3 1 1
12 12601 1 1 1 GLY N N 3.287 -30.500 -8.918 1.00 . A A . 1 GLY N 1 1
12 12602 1 1 1 GLY O O 5.788 -31.401 -7.019 1.00 . A A . 1 GLY O 1 1
12 12603 1 1 2 SER C C 6.739 -27.397 -6.128 1.00 . A A . 2 SER C 1 1
12 12604 1 1 2 SER CA C 6.719 -28.797 -6.742 1.00 . A A . 2 SER CA 1 1
12 12605 1 1 2 SER CB C 7.606 -28.842 -7.989 1.00 . A A . 2 SER CB 1 1
12 12606 1 1 2 SER H H 4.718 -28.421 -7.179 1.00 . A A . 2 SER H 1 1
12 12607 1 1 2 SER HA H 7.069 -29.536 -6.022 1.00 . A A . 2 SER HA 1 1
12 12608 1 1 2 SER HB2 H 7.858 -29.878 -8.217 1.00 . A A . 2 SER HB2 1 1
12 12609 1 1 2 SER HB3 H 7.051 -28.454 -8.842 1.00 . A A . 2 SER HB3 1 1
12 12610 1 1 2 SER HG H 9.167 -28.226 -6.898 1.00 . A A . 2 SER HG 1 1
12 12611 1 1 2 SER N N 5.355 -29.183 -7.057 1.00 . A A . 2 SER N 1 1
12 12612 1 1 2 SER O O 6.201 -26.454 -6.705 1.00 . A A . 2 SER O 1 1
12 12613 1 1 2 SER OG O 8.803 -28.088 -7.820 1.00 . A A . 2 SER OG 1 1
12 12614 1 1 3 SER C C 8.920 -25.751 -3.894 1.00 . A A . 3 SER C 1 1
12 12615 1 1 3 SER CA C 7.462 -26.035 -4.264 1.00 . A A . 3 SER CA 1 1
12 12616 1 1 3 SER CB C 6.586 -26.028 -3.010 1.00 . A A . 3 SER CB 1 1
12 12617 1 1 3 SER H H 7.802 -28.077 -4.500 1.00 . A A . 3 SER H 1 1
12 12618 1 1 3 SER HA H 7.094 -25.289 -4.968 1.00 . A A . 3 SER HA 1 1
12 12619 1 1 3 SER HB2 H 6.991 -26.731 -2.281 1.00 . A A . 3 SER HB2 1 1
12 12620 1 1 3 SER HB3 H 6.617 -25.040 -2.551 1.00 . A A . 3 SER HB3 1 1
12 12621 1 1 3 SER HG H 5.051 -26.245 -4.276 1.00 . A A . 3 SER HG 1 1
12 12622 1 1 3 SER N N 7.365 -27.304 -4.964 1.00 . A A . 3 SER N 1 1
12 12623 1 1 3 SER O O 9.651 -26.658 -3.497 1.00 . A A . 3 SER O 1 1
12 12624 1 1 3 SER OG O 5.235 -26.374 -3.301 1.00 . A A . 3 SER OG 1 1
12 12625 1 1 4 GLY C C 10.722 -22.569 -3.464 1.00 . A A . 4 GLY C 1 1
12 12626 1 1 4 GLY CA C 10.655 -24.075 -3.722 1.00 . A A . 4 GLY CA 1 1
12 12627 1 1 4 GLY H H 8.697 -23.759 -4.359 1.00 . A A . 4 GLY H 1 1
12 12628 1 1 4 GLY HA2 H 11.009 -24.614 -2.843 1.00 . A A . 4 GLY HA2 1 1
12 12629 1 1 4 GLY HA3 H 11.319 -24.337 -4.546 1.00 . A A . 4 GLY HA3 1 1
12 12630 1 1 4 GLY N N 9.298 -24.489 -4.036 1.00 . A A . 4 GLY N 1 1
12 12631 1 1 4 GLY O O 10.917 -21.784 -4.392 1.00 . A A . 4 GLY O 1 1
12 12632 1 1 5 SER C C 9.441 -20.051 -2.461 1.00 . A A . 5 SER C 1 1
12 12633 1 1 5 SER CA C 10.598 -20.810 -1.809 1.00 . A A . 5 SER CA 1 1
12 12634 1 1 5 SER CB C 11.935 -20.170 -2.188 1.00 . A A . 5 SER CB 1 1
12 12635 1 1 5 SER H H 10.401 -22.853 -1.451 1.00 . A A . 5 SER H 1 1
12 12636 1 1 5 SER HA H 10.491 -20.811 -0.723 1.00 . A A . 5 SER HA 1 1
12 12637 1 1 5 SER HB2 H 12.432 -20.786 -2.936 1.00 . A A . 5 SER HB2 1 1
12 12638 1 1 5 SER HB3 H 11.753 -19.197 -2.646 1.00 . A A . 5 SER HB3 1 1
12 12639 1 1 5 SER HG H 13.434 -19.262 -1.220 1.00 . A A . 5 SER HG 1 1
12 12640 1 1 5 SER N N 10.558 -22.209 -2.200 1.00 . A A . 5 SER N 1 1
12 12641 1 1 5 SER O O 9.021 -20.385 -3.568 1.00 . A A . 5 SER O 1 1
12 12642 1 1 5 SER OG O 12.790 -20.011 -1.059 1.00 . A A . 5 SER OG 1 1
12 12643 1 1 6 SER C C 7.528 -17.129 -1.240 1.00 . A A . 6 SER C 1 1
12 12644 1 1 6 SER CA C 7.858 -18.235 -2.244 1.00 . A A . 6 SER CA 1 1
12 12645 1 1 6 SER CB C 6.621 -19.093 -2.515 1.00 . A A . 6 SER CB 1 1
12 12646 1 1 6 SER H H 9.306 -18.779 -0.848 1.00 . A A . 6 SER H 1 1
12 12647 1 1 6 SER HA H 8.215 -17.806 -3.181 1.00 . A A . 6 SER HA 1 1
12 12648 1 1 6 SER HB2 H 6.925 -20.129 -2.667 1.00 . A A . 6 SER HB2 1 1
12 12649 1 1 6 SER HB3 H 5.971 -19.078 -1.640 1.00 . A A . 6 SER HB3 1 1
12 12650 1 1 6 SER HG H 4.913 -18.665 -3.466 1.00 . A A . 6 SER HG 1 1
12 12651 1 1 6 SER N N 8.959 -19.044 -1.748 1.00 . A A . 6 SER N 1 1
12 12652 1 1 6 SER O O 7.990 -17.162 -0.100 1.00 . A A . 6 SER O 1 1
12 12653 1 1 6 SER OG O 5.896 -18.640 -3.654 1.00 . A A . 6 SER OG 1 1
12 12654 1 1 7 GLY C C 6.428 -13.737 -1.615 1.00 . A A . 7 GLY C 1 1
12 12655 1 1 7 GLY CA C 6.332 -15.062 -0.854 1.00 . A A . 7 GLY CA 1 1
12 12656 1 1 7 GLY H H 6.359 -16.157 -2.627 1.00 . A A . 7 GLY H 1 1
12 12657 1 1 7 GLY HA2 H 5.310 -15.213 -0.506 1.00 . A A . 7 GLY HA2 1 1
12 12658 1 1 7 GLY HA3 H 6.968 -15.026 0.029 1.00 . A A . 7 GLY HA3 1 1
12 12659 1 1 7 GLY N N 6.729 -16.176 -1.699 1.00 . A A . 7 GLY N 1 1
12 12660 1 1 7 GLY O O 7.271 -13.583 -2.497 1.00 . A A . 7 GLY O 1 1
12 12661 1 1 8 SER C C 5.413 -10.412 -0.816 1.00 . A A . 8 SER C 1 1
12 12662 1 1 8 SER CA C 5.527 -11.508 -1.878 1.00 . A A . 8 SER CA 1 1
12 12663 1 1 8 SER CB C 4.372 -11.403 -2.876 1.00 . A A . 8 SER CB 1 1
12 12664 1 1 8 SER H H 4.870 -12.948 -0.525 1.00 . A A . 8 SER H 1 1
12 12665 1 1 8 SER HA H 6.475 -11.428 -2.411 1.00 . A A . 8 SER HA 1 1
12 12666 1 1 8 SER HB2 H 4.018 -12.403 -3.129 1.00 . A A . 8 SER HB2 1 1
12 12667 1 1 8 SER HB3 H 3.538 -10.878 -2.411 1.00 . A A . 8 SER HB3 1 1
12 12668 1 1 8 SER HG H 5.676 -10.343 -3.963 1.00 . A A . 8 SER HG 1 1
12 12669 1 1 8 SER N N 5.552 -12.815 -1.243 1.00 . A A . 8 SER N 1 1
12 12670 1 1 8 SER O O 4.678 -10.562 0.159 1.00 . A A . 8 SER O 1 1
12 12671 1 1 8 SER OG O 4.756 -10.721 -4.067 1.00 . A A . 8 SER OG 1 1
12 12672 1 1 9 HIS C C 4.723 -7.653 -0.006 1.00 . A A . 9 HIS C 1 1
12 12673 1 1 9 HIS CA C 6.141 -8.215 -0.117 1.00 . A A . 9 HIS CA 1 1
12 12674 1 1 9 HIS CB C 7.167 -7.158 -0.533 1.00 . A A . 9 HIS CB 1 1
12 12675 1 1 9 HIS CD2 C 6.213 -4.860 -1.334 1.00 . A A . 9 HIS CD2 1 1
12 12676 1 1 9 HIS CE1 C 6.017 -5.329 -3.461 1.00 . A A . 9 HIS CE1 1 1
12 12677 1 1 9 HIS CG C 6.638 -6.143 -1.518 1.00 . A A . 9 HIS CG 1 1
12 12678 1 1 9 HIS H H 6.746 -9.221 -1.837 1.00 . A A . 9 HIS H 1 1
12 12679 1 1 9 HIS HA H 6.444 -8.608 0.854 1.00 . A A . 9 HIS HA 1 1
12 12680 1 1 9 HIS HB2 H 7.517 -6.637 0.358 1.00 . A A . 9 HIS HB2 1 1
12 12681 1 1 9 HIS HB3 H 8.031 -7.658 -0.971 1.00 . A A . 9 HIS HB3 1 1
12 12682 1 1 9 HIS HD1 H 6.730 -7.272 -3.320 1.00 . A A . 9 HIS HD1 1 1
12 12683 1 1 9 HIS HD2 H 6.186 -4.329 -0.382 1.00 . A A . 9 HIS HD2 1 1
12 12684 1 1 9 HIS HE1 H 5.797 -5.224 -4.524 1.00 . A A . 9 HIS HE1 1 1
12 12685 1 1 9 HIS N N 6.151 -9.336 -1.042 1.00 . A A . 9 HIS N 1 1
12 12686 1 1 9 HIS ND1 N 6.501 -6.410 -2.869 1.00 . A A . 9 HIS ND1 1 1
12 12687 1 1 9 HIS NE2 N 5.839 -4.369 -2.508 1.00 . A A . 9 HIS NE2 1 1
12 12688 1 1 9 HIS O O 3.864 -7.957 -0.833 1.00 . A A . 9 HIS O 1 1
12 12689 1 1 10 GLN C C 3.301 -5.229 2.403 1.00 . A A . 10 GLN C 1 1
12 12690 1 1 10 GLN CA C 3.220 -6.235 1.253 1.00 . A A . 10 GLN CA 1 1
12 12691 1 1 10 GLN CB C 2.158 -7.301 1.529 1.00 . A A . 10 GLN CB 1 1
12 12692 1 1 10 GLN CD C 0.265 -7.913 -0.020 1.00 . A A . 10 GLN CD 1 1
12 12693 1 1 10 GLN CG C 0.799 -6.877 0.970 1.00 . A A . 10 GLN CG 1 1
12 12694 1 1 10 GLN H H 5.224 -6.600 1.691 1.00 . A A . 10 GLN H 1 1
12 12695 1 1 10 GLN HA H 2.975 -5.717 0.325 1.00 . A A . 10 GLN HA 1 1
12 12696 1 1 10 GLN HB2 H 2.461 -8.246 1.079 1.00 . A A . 10 GLN HB2 1 1
12 12697 1 1 10 GLN HB3 H 2.078 -7.470 2.602 1.00 . A A . 10 GLN HB3 1 1
12 12698 1 1 10 GLN HE21 H -1.449 -7.989 1.055 1.00 . A A . 10 GLN HE21 1 1
12 12699 1 1 10 GLN HE22 H -1.398 -9.024 -0.333 1.00 . A A . 10 GLN HE22 1 1
12 12700 1 1 10 GLN HG2 H 0.089 -6.751 1.788 1.00 . A A . 10 GLN HG2 1 1
12 12701 1 1 10 GLN HG3 H 0.889 -5.910 0.476 1.00 . A A . 10 GLN HG3 1 1
12 12702 1 1 10 GLN N N 4.521 -6.842 1.023 1.00 . A A . 10 GLN N 1 1
12 12703 1 1 10 GLN NE2 N -0.963 -8.345 0.256 1.00 . A A . 10 GLN NE2 1 1
12 12704 1 1 10 GLN O O 3.952 -5.487 3.413 1.00 . A A . 10 GLN O 1 1
12 12705 1 1 10 GLN OE1 O 0.924 -8.297 -0.973 1.00 . A A . 10 GLN OE1 1 1
12 12706 1 1 11 LEU C C 1.196 -2.907 3.772 1.00 . A A . 11 LEU C 1 1
12 12707 1 1 11 LEU CA C 2.615 -3.058 3.220 1.00 . A A . 11 LEU CA 1 1
12 12708 1 1 11 LEU CB C 3.198 -1.761 2.656 1.00 . A A . 11 LEU CB 1 1
12 12709 1 1 11 LEU CD1 C 4.735 0.226 2.864 1.00 . A A . 11 LEU CD1 1 1
12 12710 1 1 11 LEU CD2 C 3.555 -0.695 4.912 1.00 . A A . 11 LEU CD2 1 1
12 12711 1 1 11 LEU CG C 4.188 -1.023 3.559 1.00 . A A . 11 LEU CG 1 1
12 12712 1 1 11 LEU H H 2.100 -3.902 1.387 1.00 . A A . 11 LEU H 1 1
12 12713 1 1 11 LEU HA H 3.268 -3.380 4.031 1.00 . A A . 11 LEU HA 1 1
12 12714 1 1 11 LEU HB2 H 3.696 -1.990 1.714 1.00 . A A . 11 LEU HB2 1 1
12 12715 1 1 11 LEU HB3 H 2.374 -1.087 2.424 1.00 . A A . 11 LEU HB3 1 1
12 12716 1 1 11 LEU HD11 H 3.948 0.683 2.264 1.00 . A A . 11 LEU HD11 1 1
12 12717 1 1 11 LEU HD12 H 5.078 0.938 3.616 1.00 . A A . 11 LEU HD12 1 1
12 12718 1 1 11 LEU HD13 H 5.569 -0.052 2.221 1.00 . A A . 11 LEU HD13 1 1
12 12719 1 1 11 LEU HD21 H 2.872 0.146 4.801 1.00 . A A . 11 LEU HD21 1 1
12 12720 1 1 11 LEU HD22 H 3.006 -1.564 5.277 1.00 . A A . 11 LEU HD22 1 1
12 12721 1 1 11 LEU HD23 H 4.338 -0.435 5.626 1.00 . A A . 11 LEU HD23 1 1
12 12722 1 1 11 LEU HG H 5.034 -1.682 3.750 1.00 . A A . 11 LEU HG 1 1
12 12723 1 1 11 LEU N N 2.628 -4.105 2.211 1.00 . A A . 11 LEU N 1 1
12 12724 1 1 11 LEU O O 0.259 -2.639 3.021 1.00 . A A . 11 LEU O 1 1
12 12725 1 1 12 ILE C C -0.382 -1.542 6.264 1.00 . A A . 12 ILE C 1 1
12 12726 1 1 12 ILE CA C -0.207 -2.969 5.741 1.00 . A A . 12 ILE CA 1 1
12 12727 1 1 12 ILE CB C -0.352 -4.041 6.822 1.00 . A A . 12 ILE CB 1 1
12 12728 1 1 12 ILE CD1 C 0.865 -6.213 6.415 1.00 . A A . 12 ILE CD1 1 1
12 12729 1 1 12 ILE CG1 C -0.437 -5.437 6.200 1.00 . A A . 12 ILE CG1 1 1
12 12730 1 1 12 ILE CG2 C -1.547 -3.746 7.731 1.00 . A A . 12 ILE CG2 1 1
12 12731 1 1 12 ILE H H 1.849 -3.300 5.684 1.00 . A A . 12 ILE H 1 1
12 12732 1 1 12 ILE HA H -0.976 -3.158 4.992 1.00 . A A . 12 ILE HA 1 1
12 12733 1 1 12 ILE HB H 0.540 -4.021 7.446 1.00 . A A . 12 ILE HB 1 1
12 12734 1 1 12 ILE HD11 H 1.680 -5.702 5.903 1.00 . A A . 12 ILE HD11 1 1
12 12735 1 1 12 ILE HD12 H 1.083 -6.267 7.482 1.00 . A A . 12 ILE HD12 1 1
12 12736 1 1 12 ILE HD13 H 0.757 -7.221 6.014 1.00 . A A . 12 ILE HD13 1 1
12 12737 1 1 12 ILE HG12 H -1.268 -5.986 6.642 1.00 . A A . 12 ILE HG12 1 1
12 12738 1 1 12 ILE HG13 H -0.642 -5.352 5.133 1.00 . A A . 12 ILE HG13 1 1
12 12739 1 1 12 ILE HG21 H -2.454 -3.679 7.129 1.00 . A A . 12 ILE HG21 1 1
12 12740 1 1 12 ILE HG22 H -1.654 -4.548 8.462 1.00 . A A . 12 ILE HG22 1 1
12 12741 1 1 12 ILE HG23 H -1.384 -2.801 8.249 1.00 . A A . 12 ILE HG23 1 1
12 12742 1 1 12 ILE N N 1.082 -3.083 5.080 1.00 . A A . 12 ILE N 1 1
12 12743 1 1 12 ILE O O 0.325 -1.120 7.178 1.00 . A A . 12 ILE O 1 1
12 12744 1 1 13 VAL C C -3.119 0.736 6.157 1.00 . A A . 13 VAL C 1 1
12 12745 1 1 13 VAL CA C -1.605 0.535 6.056 1.00 . A A . 13 VAL CA 1 1
12 12746 1 1 13 VAL CB C -0.937 1.505 5.080 1.00 . A A . 13 VAL CB 1 1
12 12747 1 1 13 VAL CG1 C 0.570 1.253 5.002 1.00 . A A . 13 VAL CG1 1 1
12 12748 1 1 13 VAL CG2 C -1.579 1.418 3.694 1.00 . A A . 13 VAL CG2 1 1
12 12749 1 1 13 VAL H H -1.899 -1.186 4.919 1.00 . A A . 13 VAL H 1 1
12 12750 1 1 13 VAL HA H -1.164 0.690 7.041 1.00 . A A . 13 VAL HA 1 1
12 12751 1 1 13 VAL HB H -1.089 2.517 5.456 1.00 . A A . 13 VAL HB 1 1
12 12752 1 1 13 VAL HG11 H 0.916 0.823 5.943 1.00 . A A . 13 VAL HG11 1 1
12 12753 1 1 13 VAL HG12 H 0.782 0.561 4.187 1.00 . A A . 13 VAL HG12 1 1
12 12754 1 1 13 VAL HG13 H 1.087 2.195 4.822 1.00 . A A . 13 VAL HG13 1 1
12 12755 1 1 13 VAL HG21 H -0.829 1.117 2.963 1.00 . A A . 13 VAL HG21 1 1
12 12756 1 1 13 VAL HG22 H -2.383 0.682 3.712 1.00 . A A . 13 VAL HG22 1 1
12 12757 1 1 13 VAL HG23 H -1.984 2.391 3.419 1.00 . A A . 13 VAL HG23 1 1
12 12758 1 1 13 VAL N N -1.329 -0.836 5.662 1.00 . A A . 13 VAL N 1 1
12 12759 1 1 13 VAL O O -3.870 0.261 5.306 1.00 . A A . 13 VAL O 1 1
12 12760 1 1 14 LYS C C -5.288 3.070 6.820 1.00 . A A . 14 LYS C 1 1
12 12761 1 1 14 LYS CA C -4.932 1.711 7.427 1.00 . A A . 14 LYS CA 1 1
12 12762 1 1 14 LYS CB C -5.270 1.593 8.914 1.00 . A A . 14 LYS CB 1 1
12 12763 1 1 14 LYS CD C -7.245 0.026 8.976 1.00 . A A . 14 LYS CD 1 1
12 12764 1 1 14 LYS CE C -7.120 -0.728 10.302 1.00 . A A . 14 LYS CE 1 1
12 12765 1 1 14 LYS CG C -6.782 1.477 9.125 1.00 . A A . 14 LYS CG 1 1
12 12766 1 1 14 LYS H H -2.903 1.823 7.891 1.00 . A A . 14 LYS H 1 1
12 12767 1 1 14 LYS HA H -5.499 0.940 6.905 1.00 . A A . 14 LYS HA 1 1
12 12768 1 1 14 LYS HB2 H -4.772 0.721 9.337 1.00 . A A . 14 LYS HB2 1 1
12 12769 1 1 14 LYS HB3 H -4.893 2.466 9.448 1.00 . A A . 14 LYS HB3 1 1
12 12770 1 1 14 LYS HD2 H -8.281 0.003 8.637 1.00 . A A . 14 LYS HD2 1 1
12 12771 1 1 14 LYS HD3 H -6.650 -0.473 8.212 1.00 . A A . 14 LYS HD3 1 1
12 12772 1 1 14 LYS HE2 H -6.083 -1.024 10.462 1.00 . A A . 14 LYS HE2 1 1
12 12773 1 1 14 LYS HE3 H -7.394 -0.072 11.128 1.00 . A A . 14 LYS HE3 1 1
12 12774 1 1 14 LYS HG2 H -7.044 1.847 10.115 1.00 . A A . 14 LYS HG2 1 1
12 12775 1 1 14 LYS HG3 H -7.303 2.104 8.401 1.00 . A A . 14 LYS HG3 1 1
12 12776 1 1 14 LYS HZ1 H -7.425 -2.748 10.223 1.00 . A A . 14 LYS HZ1 1 1
12 12777 1 1 14 LYS HZ2 H -8.510 -1.959 11.154 1.00 . A A . 14 LYS HZ2 1 1
12 12778 1 1 14 LYS HZ3 H -8.620 -1.879 9.527 1.00 . A A . 14 LYS HZ3 1 1
12 12779 1 1 14 LYS N N -3.521 1.441 7.204 1.00 . A A . 14 LYS N 1 1
12 12780 1 1 14 LYS NZ N -7.990 -1.925 10.301 1.00 . A A . 14 LYS NZ 1 1
12 12781 1 1 14 LYS O O -4.501 4.012 6.893 1.00 . A A . 14 LYS O 1 1
12 12782 1 1 15 ALA C C -7.167 5.414 6.698 1.00 . A A . 15 ALA C 1 1
12 12783 1 1 15 ALA CA C -6.946 4.355 5.616 1.00 . A A . 15 ALA CA 1 1
12 12784 1 1 15 ALA CB C -8.216 4.067 4.813 1.00 . A A . 15 ALA CB 1 1
12 12785 1 1 15 ALA H H -7.110 2.356 6.179 1.00 . A A . 15 ALA H 1 1
12 12786 1 1 15 ALA HA H -6.170 4.701 4.934 1.00 . A A . 15 ALA HA 1 1
12 12787 1 1 15 ALA HB1 H -7.951 3.582 3.874 1.00 . A A . 15 ALA HB1 1 1
12 12788 1 1 15 ALA HB2 H -8.870 3.412 5.388 1.00 . A A . 15 ALA HB2 1 1
12 12789 1 1 15 ALA HB3 H -8.733 5.004 4.604 1.00 . A A . 15 ALA HB3 1 1
12 12790 1 1 15 ALA N N -6.475 3.127 6.235 1.00 . A A . 15 ALA N 1 1
12 12791 1 1 15 ALA O O -7.552 5.089 7.820 1.00 . A A . 15 ALA O 1 1
12 12792 1 1 16 ARG C C -8.569 8.043 7.483 1.00 . A A . 16 ARG C 1 1
12 12793 1 1 16 ARG CA C -7.083 7.768 7.247 1.00 . A A . 16 ARG CA 1 1
12 12794 1 1 16 ARG CB C -6.415 9.036 6.711 1.00 . A A . 16 ARG CB 1 1
12 12795 1 1 16 ARG CD C -5.449 11.281 7.332 1.00 . A A . 16 ARG CD 1 1
12 12796 1 1 16 ARG CG C -6.288 10.094 7.809 1.00 . A A . 16 ARG CG 1 1
12 12797 1 1 16 ARG CZ C -4.529 13.331 8.408 1.00 . A A . 16 ARG CZ 1 1
12 12798 1 1 16 ARG H H -6.603 6.915 5.407 1.00 . A A . 16 ARG H 1 1
12 12799 1 1 16 ARG HA H -6.593 7.442 8.164 1.00 . A A . 16 ARG HA 1 1
12 12800 1 1 16 ARG HB2 H -5.428 8.794 6.318 1.00 . A A . 16 ARG HB2 1 1
12 12801 1 1 16 ARG HB3 H -6.999 9.436 5.882 1.00 . A A . 16 ARG HB3 1 1
12 12802 1 1 16 ARG HD2 H -4.589 10.926 6.763 1.00 . A A . 16 ARG HD2 1 1
12 12803 1 1 16 ARG HD3 H -6.038 11.907 6.662 1.00 . A A . 16 ARG HD3 1 1
12 12804 1 1 16 ARG HE H -5.029 11.651 9.397 1.00 . A A . 16 ARG HE 1 1
12 12805 1 1 16 ARG HG2 H -7.278 10.439 8.103 1.00 . A A . 16 ARG HG2 1 1
12 12806 1 1 16 ARG HG3 H -5.828 9.651 8.694 1.00 . A A . 16 ARG HG3 1 1
12 12807 1 1 16 ARG HH11 H -4.753 13.460 6.391 1.00 . A A . 16 ARG HH11 1 1
12 12808 1 1 16 ARG HH12 H -4.114 14.877 7.155 1.00 . A A . 16 ARG HH12 1 1
12 12809 1 1 16 ARG HH21 H -4.186 13.521 10.404 1.00 . A A . 16 ARG HH21 1 1
12 12810 1 1 16 ARG HH22 H -3.790 14.912 9.452 1.00 . A A . 16 ARG HH22 1 1
12 12811 1 1 16 ARG N N -6.915 6.659 6.322 1.00 . A A . 16 ARG N 1 1
12 12812 1 1 16 ARG NE N -4.991 12.076 8.493 1.00 . A A . 16 ARG NE 1 1
12 12813 1 1 16 ARG NH1 N -4.459 13.941 7.217 1.00 . A A . 16 ARG NH1 1 1
12 12814 1 1 16 ARG NH2 N -4.135 13.977 9.516 1.00 . A A . 16 ARG NH2 1 1
12 12815 1 1 16 ARG O O -9.076 7.829 8.584 1.00 . A A . 16 ARG O 1 1
12 12816 1 1 17 PHE C C -11.335 8.564 5.170 1.00 . A A . 17 PHE C 1 1
12 12817 1 1 17 PHE CA C -10.643 8.818 6.511 1.00 . A A . 17 PHE CA 1 1
12 12818 1 1 17 PHE CB C -10.763 10.302 6.861 1.00 . A A . 17 PHE CB 1 1
12 12819 1 1 17 PHE CD1 C -11.056 11.684 4.793 1.00 . A A . 17 PHE CD1 1 1
12 12820 1 1 17 PHE CD2 C -8.926 11.632 5.798 1.00 . A A . 17 PHE CD2 1 1
12 12821 1 1 17 PHE CE1 C -10.562 12.555 3.787 1.00 . A A . 17 PHE CE1 1 1
12 12822 1 1 17 PHE CE2 C -8.431 12.504 4.791 1.00 . A A . 17 PHE CE2 1 1
12 12823 1 1 17 PHE CG C -10.229 11.241 5.776 1.00 . A A . 17 PHE CG 1 1
12 12824 1 1 17 PHE CZ C -9.258 12.946 3.807 1.00 . A A . 17 PHE CZ 1 1
12 12825 1 1 17 PHE H H -8.805 8.682 5.541 1.00 . A A . 17 PHE H 1 1
12 12826 1 1 17 PHE HA H -11.074 8.163 7.269 1.00 . A A . 17 PHE HA 1 1
12 12827 1 1 17 PHE HB2 H -11.809 10.538 7.048 1.00 . A A . 17 PHE HB2 1 1
12 12828 1 1 17 PHE HB3 H -10.222 10.491 7.789 1.00 . A A . 17 PHE HB3 1 1
12 12829 1 1 17 PHE HD1 H -12.101 11.371 4.777 1.00 . A A . 17 PHE HD1 1 1
12 12830 1 1 17 PHE HD2 H -8.262 11.276 6.586 1.00 . A A . 17 PHE HD2 1 1
12 12831 1 1 17 PHE HE1 H -11.224 12.910 2.999 1.00 . A A . 17 PHE HE1 1 1
12 12832 1 1 17 PHE HE2 H -7.387 12.817 4.808 1.00 . A A . 17 PHE HE2 1 1
12 12833 1 1 17 PHE HZ H -8.879 13.615 3.035 1.00 . A A . 17 PHE HZ 1 1
12 12834 1 1 17 PHE N N -9.226 8.512 6.432 1.00 . A A . 17 PHE N 1 1
12 12835 1 1 17 PHE O O -10.736 8.000 4.256 1.00 . A A . 17 PHE O 1 1
12 12836 1 1 18 ASN C C -12.609 9.440 2.702 1.00 . A A . 18 ASN C 1 1
12 12837 1 1 18 ASN CA C -13.365 8.822 3.881 1.00 . A A . 18 ASN CA 1 1
12 12838 1 1 18 ASN CB C -14.721 9.523 3.992 1.00 . A A . 18 ASN CB 1 1
12 12839 1 1 18 ASN CG C -15.402 9.192 5.321 1.00 . A A . 18 ASN CG 1 1
12 12840 1 1 18 ASN H H -13.065 9.453 5.843 1.00 . A A . 18 ASN H 1 1
12 12841 1 1 18 ASN HA H -13.495 7.746 3.775 1.00 . A A . 18 ASN HA 1 1
12 12842 1 1 18 ASN HB2 H -14.586 10.602 3.907 1.00 . A A . 18 ASN HB2 1 1
12 12843 1 1 18 ASN HB3 H -15.361 9.217 3.165 1.00 . A A . 18 ASN HB3 1 1
12 12844 1 1 18 ASN HD21 H -16.914 8.339 4.280 1.00 . A A . 18 ASN HD21 1 1
12 12845 1 1 18 ASN HD22 H -17.085 8.297 6.003 1.00 . A A . 18 ASN HD22 1 1
12 12846 1 1 18 ASN N N -12.586 8.995 5.095 1.00 . A A . 18 ASN N 1 1
12 12847 1 1 18 ASN ND2 N -16.562 8.557 5.191 1.00 . A A . 18 ASN ND2 1 1
12 12848 1 1 18 ASN O O -12.444 10.657 2.635 1.00 . A A . 18 ASN O 1 1
12 12849 1 1 18 ASN OD1 O -14.905 9.493 6.395 1.00 . A A . 18 ASN OD1 1 1
12 12850 1 1 19 PHE C C -12.069 8.476 -0.652 1.00 . A A . 19 PHE C 1 1
12 12851 1 1 19 PHE CA C -11.435 9.018 0.630 1.00 . A A . 19 PHE CA 1 1
12 12852 1 1 19 PHE CB C -10.014 8.464 0.756 1.00 . A A . 19 PHE CB 1 1
12 12853 1 1 19 PHE CD1 C -8.545 9.558 -0.952 1.00 . A A . 19 PHE CD1 1 1
12 12854 1 1 19 PHE CD2 C -9.225 7.335 -1.335 1.00 . A A . 19 PHE CD2 1 1
12 12855 1 1 19 PHE CE1 C -7.820 9.546 -2.172 1.00 . A A . 19 PHE CE1 1 1
12 12856 1 1 19 PHE CE2 C -8.500 7.324 -2.556 1.00 . A A . 19 PHE CE2 1 1
12 12857 1 1 19 PHE CG C -9.232 8.452 -0.559 1.00 . A A . 19 PHE CG 1 1
12 12858 1 1 19 PHE CZ C -7.813 8.430 -2.949 1.00 . A A . 19 PHE CZ 1 1
12 12859 1 1 19 PHE H H -12.308 7.584 1.865 1.00 . A A . 19 PHE H 1 1
12 12860 1 1 19 PHE HA H -11.472 10.107 0.620 1.00 . A A . 19 PHE HA 1 1
12 12861 1 1 19 PHE HB2 H -9.467 9.060 1.487 1.00 . A A . 19 PHE HB2 1 1
12 12862 1 1 19 PHE HB3 H -10.065 7.448 1.147 1.00 . A A . 19 PHE HB3 1 1
12 12863 1 1 19 PHE HD1 H -8.552 10.453 -0.329 1.00 . A A . 19 PHE HD1 1 1
12 12864 1 1 19 PHE HD2 H -9.776 6.449 -1.020 1.00 . A A . 19 PHE HD2 1 1
12 12865 1 1 19 PHE HE1 H -7.269 10.433 -2.487 1.00 . A A . 19 PHE HE1 1 1
12 12866 1 1 19 PHE HE2 H -8.494 6.428 -3.178 1.00 . A A . 19 PHE HE2 1 1
12 12867 1 1 19 PHE HZ H -7.256 8.420 -3.885 1.00 . A A . 19 PHE HZ 1 1
12 12868 1 1 19 PHE N N -12.170 8.573 1.803 1.00 . A A . 19 PHE N 1 1
12 12869 1 1 19 PHE O O -11.794 7.347 -1.056 1.00 . A A . 19 PHE O 1 1
12 12870 1 1 20 LYS C C -12.543 8.729 -3.593 1.00 . A A . 20 LYS C 1 1
12 12871 1 1 20 LYS CA C -13.581 8.925 -2.486 1.00 . A A . 20 LYS CA 1 1
12 12872 1 1 20 LYS CB C -14.669 9.941 -2.837 1.00 . A A . 20 LYS CB 1 1
12 12873 1 1 20 LYS CD C -16.163 10.589 -4.764 1.00 . A A . 20 LYS CD 1 1
12 12874 1 1 20 LYS CE C -17.246 11.296 -3.946 1.00 . A A . 20 LYS CE 1 1
12 12875 1 1 20 LYS CG C -15.552 9.427 -3.977 1.00 . A A . 20 LYS CG 1 1
12 12876 1 1 20 LYS H H -13.123 10.224 -0.923 1.00 . A A . 20 LYS H 1 1
12 12877 1 1 20 LYS HA H -14.076 7.971 -2.305 1.00 . A A . 20 LYS HA 1 1
12 12878 1 1 20 LYS HB2 H -15.283 10.141 -1.959 1.00 . A A . 20 LYS HB2 1 1
12 12879 1 1 20 LYS HB3 H -14.210 10.887 -3.126 1.00 . A A . 20 LYS HB3 1 1
12 12880 1 1 20 LYS HD2 H -15.382 11.300 -5.032 1.00 . A A . 20 LYS HD2 1 1
12 12881 1 1 20 LYS HD3 H -16.589 10.217 -5.695 1.00 . A A . 20 LYS HD3 1 1
12 12882 1 1 20 LYS HE2 H -18.232 10.984 -4.292 1.00 . A A . 20 LYS HE2 1 1
12 12883 1 1 20 LYS HE3 H -17.169 11.003 -2.899 1.00 . A A . 20 LYS HE3 1 1
12 12884 1 1 20 LYS HG2 H -14.961 8.801 -4.645 1.00 . A A . 20 LYS HG2 1 1
12 12885 1 1 20 LYS HG3 H -16.346 8.801 -3.572 1.00 . A A . 20 LYS HG3 1 1
12 12886 1 1 20 LYS HZ1 H -16.507 13.105 -3.350 1.00 . A A . 20 LYS HZ1 1 1
12 12887 1 1 20 LYS HZ2 H -16.726 12.990 -4.963 1.00 . A A . 20 LYS HZ2 1 1
12 12888 1 1 20 LYS HZ3 H -18.012 13.190 -3.976 1.00 . A A . 20 LYS HZ3 1 1
12 12889 1 1 20 LYS N N -12.905 9.307 -1.258 1.00 . A A . 20 LYS N 1 1
12 12890 1 1 20 LYS NZ N -17.112 12.765 -4.068 1.00 . A A . 20 LYS NZ 1 1
12 12891 1 1 20 LYS O O -11.660 9.566 -3.777 1.00 . A A . 20 LYS O 1 1
12 12892 1 1 21 GLN C C -12.112 8.127 -6.629 1.00 . A A . 21 GLN C 1 1
12 12893 1 1 21 GLN CA C -11.768 7.302 -5.387 1.00 . A A . 21 GLN CA 1 1
12 12894 1 1 21 GLN CB C -11.789 5.805 -5.701 1.00 . A A . 21 GLN CB 1 1
12 12895 1 1 21 GLN CD C -13.256 3.900 -6.461 1.00 . A A . 21 GLN CD 1 1
12 12896 1 1 21 GLN CG C -13.065 5.418 -6.451 1.00 . A A . 21 GLN CG 1 1
12 12897 1 1 21 GLN H H -13.403 6.943 -4.147 1.00 . A A . 21 GLN H 1 1
12 12898 1 1 21 GLN HA H -10.779 7.578 -5.021 1.00 . A A . 21 GLN HA 1 1
12 12899 1 1 21 GLN HB2 H -10.916 5.544 -6.300 1.00 . A A . 21 GLN HB2 1 1
12 12900 1 1 21 GLN HB3 H -11.720 5.234 -4.774 1.00 . A A . 21 GLN HB3 1 1
12 12901 1 1 21 GLN HE21 H -11.273 3.700 -6.819 1.00 . A A . 21 GLN HE21 1 1
12 12902 1 1 21 GLN HE22 H -12.159 2.216 -6.706 1.00 . A A . 21 GLN HE22 1 1
12 12903 1 1 21 GLN HG2 H -13.925 5.893 -5.980 1.00 . A A . 21 GLN HG2 1 1
12 12904 1 1 21 GLN HG3 H -13.016 5.790 -7.474 1.00 . A A . 21 GLN HG3 1 1
12 12905 1 1 21 GLN N N -12.684 7.618 -4.303 1.00 . A A . 21 GLN N 1 1
12 12906 1 1 21 GLN NE2 N -12.137 3.216 -6.681 1.00 . A A . 21 GLN NE2 1 1
12 12907 1 1 21 GLN O O -13.285 8.353 -6.924 1.00 . A A . 21 GLN O 1 1
12 12908 1 1 21 GLN OE1 O -14.347 3.385 -6.283 1.00 . A A . 21 GLN OE1 1 1
12 12909 1 1 22 THR C C -11.700 8.465 -9.688 1.00 . A A . 22 THR C 1 1
12 12910 1 1 22 THR CA C -11.244 9.349 -8.526 1.00 . A A . 22 THR CA 1 1
12 12911 1 1 22 THR CB C -9.932 10.087 -8.802 1.00 . A A . 22 THR CB 1 1
12 12912 1 1 22 THR CG2 C -9.439 10.880 -7.590 1.00 . A A . 22 THR CG2 1 1
12 12913 1 1 22 THR H H -10.118 8.366 -7.076 1.00 . A A . 22 THR H 1 1
12 12914 1 1 22 THR HA H -12.038 10.074 -8.345 1.00 . A A . 22 THR HA 1 1
12 12915 1 1 22 THR HB H -10.024 10.730 -9.677 1.00 . A A . 22 THR HB 1 1
12 12916 1 1 22 THR HG1 H -8.078 9.431 -9.171 1.00 . A A . 22 THR HG1 1 1
12 12917 1 1 22 THR HG21 H -9.897 11.870 -7.592 1.00 . A A . 22 THR HG21 1 1
12 12918 1 1 22 THR HG22 H -9.716 10.354 -6.675 1.00 . A A . 22 THR HG22 1 1
12 12919 1 1 22 THR HG23 H -8.355 10.980 -7.637 1.00 . A A . 22 THR HG23 1 1
12 12920 1 1 22 THR N N -11.068 8.554 -7.323 1.00 . A A . 22 THR N 1 1
12 12921 1 1 22 THR O O -12.118 8.969 -10.729 1.00 . A A . 22 THR O 1 1
12 12922 1 1 22 THR OG1 O -8.972 9.044 -8.948 1.00 . A A . 22 THR OG1 1 1
12 12923 1 1 23 ASN C C -12.322 4.863 -9.819 1.00 . A A . 23 ASN C 1 1
12 12924 1 1 23 ASN CA C -12.002 6.202 -10.486 1.00 . A A . 23 ASN CA 1 1
12 12925 1 1 23 ASN CB C -10.875 5.971 -11.495 1.00 . A A . 23 ASN CB 1 1
12 12926 1 1 23 ASN CG C -10.377 7.296 -12.075 1.00 . A A . 23 ASN CG 1 1
12 12927 1 1 23 ASN H H -11.264 6.760 -8.620 1.00 . A A . 23 ASN H 1 1
12 12928 1 1 23 ASN HA H -12.871 6.644 -10.974 1.00 . A A . 23 ASN HA 1 1
12 12929 1 1 23 ASN HB2 H -10.051 5.447 -11.011 1.00 . A A . 23 ASN HB2 1 1
12 12930 1 1 23 ASN HB3 H -11.231 5.328 -12.301 1.00 . A A . 23 ASN HB3 1 1
12 12931 1 1 23 ASN HD21 H -12.082 7.408 -13.161 1.00 . A A . 23 ASN HD21 1 1
12 12932 1 1 23 ASN HD22 H -10.978 8.725 -13.376 1.00 . A A . 23 ASN HD22 1 1
12 12933 1 1 23 ASN N N -11.605 7.161 -9.471 1.00 . A A . 23 ASN N 1 1
12 12934 1 1 23 ASN ND2 N -11.215 7.855 -12.942 1.00 . A A . 23 ASN ND2 1 1
12 12935 1 1 23 ASN O O -11.761 4.535 -8.775 1.00 . A A . 23 ASN O 1 1
12 12936 1 1 23 ASN OD1 O -9.302 7.777 -11.755 1.00 . A A . 23 ASN OD1 1 1
12 12937 1 1 24 GLU C C -12.459 1.841 -10.006 1.00 . A A . 24 GLU C 1 1
12 12938 1 1 24 GLU CA C -13.626 2.829 -9.930 1.00 . A A . 24 GLU CA 1 1
12 12939 1 1 24 GLU CB C -14.846 2.292 -10.681 1.00 . A A . 24 GLU CB 1 1
12 12940 1 1 24 GLU CD C -14.839 1.009 -12.852 1.00 . A A . 24 GLU CD 1 1
12 12941 1 1 24 GLU CG C -14.640 2.376 -12.195 1.00 . A A . 24 GLU CG 1 1
12 12942 1 1 24 GLU H H -13.675 4.398 -11.300 1.00 . A A . 24 GLU H 1 1
12 12943 1 1 24 GLU HA H -13.895 3.004 -8.890 1.00 . A A . 24 GLU HA 1 1
12 12944 1 1 24 GLU HB2 H -15.029 1.256 -10.392 1.00 . A A . 24 GLU HB2 1 1
12 12945 1 1 24 GLU HB3 H -15.731 2.862 -10.398 1.00 . A A . 24 GLU HB3 1 1
12 12946 1 1 24 GLU HG2 H -15.341 3.094 -12.621 1.00 . A A . 24 GLU HG2 1 1
12 12947 1 1 24 GLU HG3 H -13.637 2.744 -12.409 1.00 . A A . 24 GLU HG3 1 1
12 12948 1 1 24 GLU N N -13.223 4.124 -10.450 1.00 . A A . 24 GLU N 1 1
12 12949 1 1 24 GLU O O -12.540 0.736 -9.472 1.00 . A A . 24 GLU O 1 1
12 12950 1 1 24 GLU OE1 O -16.012 0.584 -12.936 1.00 . A A . 24 GLU OE1 1 1
12 12951 1 1 24 GLU OE2 O -13.814 0.419 -13.256 1.00 . A A . 24 GLU OE2 1 1
12 12952 1 1 25 ASP C C -9.266 1.701 -9.654 1.00 . A A . 25 ASP C 1 1
12 12953 1 1 25 ASP CA C -10.217 1.445 -10.825 1.00 . A A . 25 ASP CA 1 1
12 12954 1 1 25 ASP CB C -9.474 1.777 -12.120 1.00 . A A . 25 ASP CB 1 1
12 12955 1 1 25 ASP CG C -8.140 1.049 -12.303 1.00 . A A . 25 ASP CG 1 1
12 12956 1 1 25 ASP H H -11.341 3.176 -11.104 1.00 . A A . 25 ASP H 1 1
12 12957 1 1 25 ASP HA H -10.589 0.421 -10.844 1.00 . A A . 25 ASP HA 1 1
12 12958 1 1 25 ASP HB2 H -10.120 1.536 -12.965 1.00 . A A . 25 ASP HB2 1 1
12 12959 1 1 25 ASP HB3 H -9.293 2.851 -12.153 1.00 . A A . 25 ASP HB3 1 1
12 12960 1 1 25 ASP N N -11.400 2.277 -10.673 1.00 . A A . 25 ASP N 1 1
12 12961 1 1 25 ASP O O -8.535 0.805 -9.237 1.00 . A A . 25 ASP O 1 1
12 12962 1 1 25 ASP OD1 O -7.260 1.252 -11.440 1.00 . A A . 25 ASP OD1 1 1
12 12963 1 1 25 ASP OD2 O -8.031 0.308 -13.304 1.00 . A A . 25 ASP OD2 1 1
12 12964 1 1 26 GLU C C -8.944 2.655 -6.752 1.00 . A A . 26 GLU C 1 1
12 12965 1 1 26 GLU CA C -8.457 3.314 -8.044 1.00 . A A . 26 GLU CA 1 1
12 12966 1 1 26 GLU CB C -8.401 4.835 -7.897 1.00 . A A . 26 GLU CB 1 1
12 12967 1 1 26 GLU CD C -6.898 6.848 -7.675 1.00 . A A . 26 GLU CD 1 1
12 12968 1 1 26 GLU CG C -6.958 5.321 -7.750 1.00 . A A . 26 GLU CG 1 1
12 12969 1 1 26 GLU H H -9.904 3.653 -9.503 1.00 . A A . 26 GLU H 1 1
12 12970 1 1 26 GLU HA H -7.462 2.944 -8.297 1.00 . A A . 26 GLU HA 1 1
12 12971 1 1 26 GLU HB2 H -8.860 5.305 -8.766 1.00 . A A . 26 GLU HB2 1 1
12 12972 1 1 26 GLU HB3 H -8.983 5.141 -7.027 1.00 . A A . 26 GLU HB3 1 1
12 12973 1 1 26 GLU HG2 H -6.517 4.891 -6.851 1.00 . A A . 26 GLU HG2 1 1
12 12974 1 1 26 GLU HG3 H -6.365 4.971 -8.595 1.00 . A A . 26 GLU HG3 1 1
12 12975 1 1 26 GLU N N -9.306 2.929 -9.158 1.00 . A A . 26 GLU N 1 1
12 12976 1 1 26 GLU O O -9.970 1.978 -6.746 1.00 . A A . 26 GLU O 1 1
12 12977 1 1 26 GLU OE1 O -7.610 7.402 -6.809 1.00 . A A . 26 GLU OE1 1 1
12 12978 1 1 26 GLU OE2 O -6.142 7.426 -8.484 1.00 . A A . 26 GLU OE2 1 1
12 12979 1 1 27 LEU C C -9.540 3.223 -3.699 1.00 . A A . 27 LEU C 1 1
12 12980 1 1 27 LEU CA C -8.526 2.314 -4.394 1.00 . A A . 27 LEU CA 1 1
12 12981 1 1 27 LEU CB C -7.262 2.059 -3.570 1.00 . A A . 27 LEU CB 1 1
12 12982 1 1 27 LEU CD1 C -8.483 0.525 -1.983 1.00 . A A . 27 LEU CD1 1 1
12 12983 1 1 27 LEU CD2 C -6.956 -0.437 -3.766 1.00 . A A . 27 LEU CD2 1 1
12 12984 1 1 27 LEU CG C -7.213 0.730 -2.812 1.00 . A A . 27 LEU CG 1 1
12 12985 1 1 27 LEU H H -7.351 3.430 -5.703 1.00 . A A . 27 LEU H 1 1
12 12986 1 1 27 LEU HA H -8.995 1.346 -4.572 1.00 . A A . 27 LEU HA 1 1
12 12987 1 1 27 LEU HB2 H -6.402 2.105 -4.239 1.00 . A A . 27 LEU HB2 1 1
12 12988 1 1 27 LEU HB3 H -7.152 2.870 -2.851 1.00 . A A . 27 LEU HB3 1 1
12 12989 1 1 27 LEU HD11 H -9.143 1.383 -2.112 1.00 . A A . 27 LEU HD11 1 1
12 12990 1 1 27 LEU HD12 H -8.992 -0.379 -2.317 1.00 . A A . 27 LEU HD12 1 1
12 12991 1 1 27 LEU HD13 H -8.218 0.425 -0.930 1.00 . A A . 27 LEU HD13 1 1
12 12992 1 1 27 LEU HD21 H -6.358 -0.092 -4.609 1.00 . A A . 27 LEU HD21 1 1
12 12993 1 1 27 LEU HD22 H -6.419 -1.226 -3.239 1.00 . A A . 27 LEU HD22 1 1
12 12994 1 1 27 LEU HD23 H -7.907 -0.825 -4.130 1.00 . A A . 27 LEU HD23 1 1
12 12995 1 1 27 LEU HG H -6.376 0.767 -2.114 1.00 . A A . 27 LEU HG 1 1
12 12996 1 1 27 LEU N N -8.184 2.877 -5.689 1.00 . A A . 27 LEU N 1 1
12 12997 1 1 27 LEU O O -9.302 4.420 -3.544 1.00 . A A . 27 LEU O 1 1
12 12998 1 1 28 SER C C -11.787 2.931 -1.157 1.00 . A A . 28 SER C 1 1
12 12999 1 1 28 SER CA C -11.702 3.362 -2.623 1.00 . A A . 28 SER CA 1 1
12 13000 1 1 28 SER CB C -13.051 3.159 -3.315 1.00 . A A . 28 SER CB 1 1
12 13001 1 1 28 SER H H -10.837 1.647 -3.429 1.00 . A A . 28 SER H 1 1
12 13002 1 1 28 SER HA H -11.411 4.409 -2.697 1.00 . A A . 28 SER HA 1 1
12 13003 1 1 28 SER HB2 H -13.854 3.269 -2.585 1.00 . A A . 28 SER HB2 1 1
12 13004 1 1 28 SER HB3 H -13.194 3.936 -4.065 1.00 . A A . 28 SER HB3 1 1
12 13005 1 1 28 SER HG H -13.571 1.226 -3.305 1.00 . A A . 28 SER HG 1 1
12 13006 1 1 28 SER N N -10.651 2.621 -3.299 1.00 . A A . 28 SER N 1 1
12 13007 1 1 28 SER O O -12.236 1.826 -0.856 1.00 . A A . 28 SER O 1 1
12 13008 1 1 28 SER OG O -13.147 1.878 -3.932 1.00 . A A . 28 SER OG 1 1
12 13009 1 1 29 VAL C C -12.271 4.573 1.841 1.00 . A A . 29 VAL C 1 1
12 13010 1 1 29 VAL CA C -11.370 3.553 1.143 1.00 . A A . 29 VAL CA 1 1
12 13011 1 1 29 VAL CB C -9.943 3.539 1.695 1.00 . A A . 29 VAL CB 1 1
12 13012 1 1 29 VAL CG1 C -9.339 2.135 1.618 1.00 . A A . 29 VAL CG1 1 1
12 13013 1 1 29 VAL CG2 C -9.064 4.555 0.963 1.00 . A A . 29 VAL CG2 1 1
12 13014 1 1 29 VAL H H -10.986 4.723 -0.536 1.00 . A A . 29 VAL H 1 1
12 13015 1 1 29 VAL HA H -11.795 2.558 1.281 1.00 . A A . 29 VAL HA 1 1
12 13016 1 1 29 VAL HB H -9.987 3.828 2.744 1.00 . A A . 29 VAL HB 1 1
12 13017 1 1 29 VAL HG11 H -9.914 1.458 2.249 1.00 . A A . 29 VAL HG11 1 1
12 13018 1 1 29 VAL HG12 H -9.367 1.783 0.587 1.00 . A A . 29 VAL HG12 1 1
12 13019 1 1 29 VAL HG13 H -8.306 2.165 1.965 1.00 . A A . 29 VAL HG13 1 1
12 13020 1 1 29 VAL HG21 H -9.428 5.563 1.165 1.00 . A A . 29 VAL HG21 1 1
12 13021 1 1 29 VAL HG22 H -8.035 4.464 1.314 1.00 . A A . 29 VAL HG22 1 1
12 13022 1 1 29 VAL HG23 H -9.101 4.363 -0.109 1.00 . A A . 29 VAL HG23 1 1
12 13023 1 1 29 VAL N N -11.349 3.826 -0.284 1.00 . A A . 29 VAL N 1 1
12 13024 1 1 29 VAL O O -12.380 5.716 1.398 1.00 . A A . 29 VAL O 1 1
12 13025 1 1 30 CYS C C -13.132 5.265 5.039 1.00 . A A . 30 CYS C 1 1
12 13026 1 1 30 CYS CA C -13.783 4.985 3.683 1.00 . A A . 30 CYS CA 1 1
12 13027 1 1 30 CYS CB C -15.176 4.368 3.835 1.00 . A A . 30 CYS CB 1 1
12 13028 1 1 30 CYS H H -12.802 3.194 3.273 1.00 . A A . 30 CYS H 1 1
12 13029 1 1 30 CYS HA H -13.897 5.905 3.110 1.00 . A A . 30 CYS HA 1 1
12 13030 1 1 30 CYS HB2 H -15.414 3.768 2.957 1.00 . A A . 30 CYS HB2 1 1
12 13031 1 1 30 CYS HB3 H -15.193 3.698 4.694 1.00 . A A . 30 CYS HB3 1 1
12 13032 1 1 30 CYS HG H -16.981 5.548 2.849 1.00 . A A . 30 CYS HG 1 1
12 13033 1 1 30 CYS N N -12.895 4.125 2.920 1.00 . A A . 30 CYS N 1 1
12 13034 1 1 30 CYS O O -12.726 6.394 5.315 1.00 . A A . 30 CYS O 1 1
12 13035 1 1 30 CYS SG S -16.424 5.689 4.049 1.00 . A A . 30 CYS SG 1 1
12 13036 1 1 31 LYS C C -12.227 2.942 7.748 1.00 . A A . 31 LYS C 1 1
12 13037 1 1 31 LYS CA C -12.458 4.340 7.169 1.00 . A A . 31 LYS CA 1 1
12 13038 1 1 31 LYS CB C -13.314 5.241 8.062 1.00 . A A . 31 LYS CB 1 1
12 13039 1 1 31 LYS CD C -12.893 6.950 9.868 1.00 . A A . 31 LYS CD 1 1
12 13040 1 1 31 LYS CE C -12.104 6.130 10.890 1.00 . A A . 31 LYS CE 1 1
12 13041 1 1 31 LYS CG C -12.557 6.516 8.440 1.00 . A A . 31 LYS CG 1 1
12 13042 1 1 31 LYS H H -13.386 3.306 5.617 1.00 . A A . 31 LYS H 1 1
12 13043 1 1 31 LYS HA H -11.492 4.830 7.049 1.00 . A A . 31 LYS HA 1 1
12 13044 1 1 31 LYS HB2 H -14.237 5.501 7.545 1.00 . A A . 31 LYS HB2 1 1
12 13045 1 1 31 LYS HB3 H -13.596 4.701 8.966 1.00 . A A . 31 LYS HB3 1 1
12 13046 1 1 31 LYS HD2 H -12.665 8.010 9.993 1.00 . A A . 31 LYS HD2 1 1
12 13047 1 1 31 LYS HD3 H -13.962 6.831 10.046 1.00 . A A . 31 LYS HD3 1 1
12 13048 1 1 31 LYS HE2 H -12.069 5.086 10.579 1.00 . A A . 31 LYS HE2 1 1
12 13049 1 1 31 LYS HE3 H -11.075 6.484 10.935 1.00 . A A . 31 LYS HE3 1 1
12 13050 1 1 31 LYS HG2 H -11.484 6.347 8.351 1.00 . A A . 31 LYS HG2 1 1
12 13051 1 1 31 LYS HG3 H -12.812 7.314 7.743 1.00 . A A . 31 LYS HG3 1 1
12 13052 1 1 31 LYS HZ1 H -12.707 5.338 12.676 1.00 . A A . 31 LYS HZ1 1 1
12 13053 1 1 31 LYS HZ2 H -12.223 6.894 12.783 1.00 . A A . 31 LYS HZ2 1 1
12 13054 1 1 31 LYS HZ3 H -13.677 6.534 12.133 1.00 . A A . 31 LYS HZ3 1 1
12 13055 1 1 31 LYS N N -13.053 4.220 5.850 1.00 . A A . 31 LYS N 1 1
12 13056 1 1 31 LYS NZ N -12.729 6.233 12.229 1.00 . A A . 31 LYS NZ 1 1
12 13057 1 1 31 LYS O O -13.020 2.031 7.518 1.00 . A A . 31 LYS O 1 1
12 13058 1 1 32 GLY C C -10.813 0.416 8.073 1.00 . A A . 32 GLY C 1 1
12 13059 1 1 32 GLY CA C -10.788 1.547 9.103 1.00 . A A . 32 GLY CA 1 1
12 13060 1 1 32 GLY H H -10.495 3.563 8.672 1.00 . A A . 32 GLY H 1 1
12 13061 1 1 32 GLY HA2 H -9.797 1.614 9.552 1.00 . A A . 32 GLY HA2 1 1
12 13062 1 1 32 GLY HA3 H -11.488 1.325 9.908 1.00 . A A . 32 GLY HA3 1 1
12 13063 1 1 32 GLY N N -11.135 2.818 8.489 1.00 . A A . 32 GLY N 1 1
12 13064 1 1 32 GLY O O -11.621 -0.504 8.175 1.00 . A A . 32 GLY O 1 1
12 13065 1 1 33 ASP C C -8.356 -0.678 5.673 1.00 . A A . 33 ASP C 1 1
12 13066 1 1 33 ASP CA C -9.824 -0.480 6.055 1.00 . A A . 33 ASP CA 1 1
12 13067 1 1 33 ASP CB C -10.584 -0.038 4.803 1.00 . A A . 33 ASP CB 1 1
12 13068 1 1 33 ASP CG C -12.108 -0.054 4.932 1.00 . A A . 33 ASP CG 1 1
12 13069 1 1 33 ASP H H -9.261 1.275 7.026 1.00 . A A . 33 ASP H 1 1
12 13070 1 1 33 ASP HA H -10.270 -1.380 6.479 1.00 . A A . 33 ASP HA 1 1
12 13071 1 1 33 ASP HB2 H -10.267 0.971 4.541 1.00 . A A . 33 ASP HB2 1 1
12 13072 1 1 33 ASP HB3 H -10.296 -0.687 3.975 1.00 . A A . 33 ASP HB3 1 1
12 13073 1 1 33 ASP N N -9.916 0.522 7.103 1.00 . A A . 33 ASP N 1 1
12 13074 1 1 33 ASP O O -7.823 0.056 4.842 1.00 . A A . 33 ASP O 1 1
12 13075 1 1 33 ASP OD1 O -12.644 -1.153 5.192 1.00 . A A . 33 ASP OD1 1 1
12 13076 1 1 33 ASP OD2 O -12.704 1.033 4.766 1.00 . A A . 33 ASP OD2 1 1
12 13077 1 1 34 ILE C C -6.165 -2.248 4.536 1.00 . A A . 34 ILE C 1 1
12 13078 1 1 34 ILE CA C -6.349 -1.979 6.031 1.00 . A A . 34 ILE CA 1 1
12 13079 1 1 34 ILE CB C -5.871 -3.126 6.925 1.00 . A A . 34 ILE CB 1 1
12 13080 1 1 34 ILE CD1 C -4.025 -1.591 7.696 1.00 . A A . 34 ILE CD1 1 1
12 13081 1 1 34 ILE CG1 C -5.096 -2.594 8.131 1.00 . A A . 34 ILE CG1 1 1
12 13082 1 1 34 ILE CG2 C -5.057 -4.143 6.123 1.00 . A A . 34 ILE CG2 1 1
12 13083 1 1 34 ILE H H -8.186 -2.268 6.970 1.00 . A A . 34 ILE H 1 1
12 13084 1 1 34 ILE HA H -5.766 -1.098 6.298 1.00 . A A . 34 ILE HA 1 1
12 13085 1 1 34 ILE HB H -6.749 -3.646 7.311 1.00 . A A . 34 ILE HB 1 1
12 13086 1 1 34 ILE HD11 H -3.837 -1.701 6.628 1.00 . A A . 34 ILE HD11 1 1
12 13087 1 1 34 ILE HD12 H -4.369 -0.578 7.903 1.00 . A A . 34 ILE HD12 1 1
12 13088 1 1 34 ILE HD13 H -3.104 -1.781 8.248 1.00 . A A . 34 ILE HD13 1 1
12 13089 1 1 34 ILE HG12 H -5.783 -2.115 8.828 1.00 . A A . 34 ILE HG12 1 1
12 13090 1 1 34 ILE HG13 H -4.628 -3.422 8.663 1.00 . A A . 34 ILE HG13 1 1
12 13091 1 1 34 ILE HG21 H -5.659 -4.518 5.296 1.00 . A A . 34 ILE HG21 1 1
12 13092 1 1 34 ILE HG22 H -4.160 -3.664 5.733 1.00 . A A . 34 ILE HG22 1 1
12 13093 1 1 34 ILE HG23 H -4.774 -4.973 6.771 1.00 . A A . 34 ILE HG23 1 1
12 13094 1 1 34 ILE N N -7.745 -1.675 6.296 1.00 . A A . 34 ILE N 1 1
12 13095 1 1 34 ILE O O -6.998 -2.903 3.912 1.00 . A A . 34 ILE O 1 1
12 13096 1 1 35 ILE C C -3.364 -2.504 2.451 1.00 . A A . 35 ILE C 1 1
12 13097 1 1 35 ILE CA C -4.763 -1.903 2.595 1.00 . A A . 35 ILE CA 1 1
12 13098 1 1 35 ILE CB C -4.948 -0.586 1.839 1.00 . A A . 35 ILE CB 1 1
12 13099 1 1 35 ILE CD1 C -6.062 1.544 2.600 1.00 . A A . 35 ILE CD1 1 1
12 13100 1 1 35 ILE CG1 C -6.274 0.079 2.213 1.00 . A A . 35 ILE CG1 1 1
12 13101 1 1 35 ILE CG2 C -4.819 -0.798 0.329 1.00 . A A . 35 ILE CG2 1 1
12 13102 1 1 35 ILE H H -4.395 -1.197 4.519 1.00 . A A . 35 ILE H 1 1
12 13103 1 1 35 ILE HA H -5.487 -2.612 2.190 1.00 . A A . 35 ILE HA 1 1
12 13104 1 1 35 ILE HB H -4.150 0.094 2.138 1.00 . A A . 35 ILE HB 1 1
12 13105 1 1 35 ILE HD11 H -5.091 1.656 3.082 1.00 . A A . 35 ILE HD11 1 1
12 13106 1 1 35 ILE HD12 H -6.097 2.165 1.706 1.00 . A A . 35 ILE HD12 1 1
12 13107 1 1 35 ILE HD13 H -6.848 1.856 3.289 1.00 . A A . 35 ILE HD13 1 1
12 13108 1 1 35 ILE HG12 H -6.966 0.018 1.374 1.00 . A A . 35 ILE HG12 1 1
12 13109 1 1 35 ILE HG13 H -6.733 -0.458 3.044 1.00 . A A . 35 ILE HG13 1 1
12 13110 1 1 35 ILE HG21 H -4.649 0.161 -0.159 1.00 . A A . 35 ILE HG21 1 1
12 13111 1 1 35 ILE HG22 H -3.980 -1.463 0.126 1.00 . A A . 35 ILE HG22 1 1
12 13112 1 1 35 ILE HG23 H -5.737 -1.243 -0.055 1.00 . A A . 35 ILE HG23 1 1
12 13113 1 1 35 ILE N N -5.068 -1.729 4.005 1.00 . A A . 35 ILE N 1 1
12 13114 1 1 35 ILE O O -2.492 -2.263 3.284 1.00 . A A . 35 ILE O 1 1
12 13115 1 1 36 TYR C C -1.205 -3.250 -0.061 1.00 . A A . 36 TYR C 1 1
12 13116 1 1 36 TYR CA C -1.913 -3.912 1.122 1.00 . A A . 36 TYR CA 1 1
12 13117 1 1 36 TYR CB C -2.232 -5.364 0.763 1.00 . A A . 36 TYR CB 1 1
12 13118 1 1 36 TYR CD1 C -2.305 -6.198 3.141 1.00 . A A . 36 TYR CD1 1 1
12 13119 1 1 36 TYR CD2 C -4.080 -6.823 1.667 1.00 . A A . 36 TYR CD2 1 1
12 13120 1 1 36 TYR CE1 C -2.927 -6.942 4.206 1.00 . A A . 36 TYR CE1 1 1
12 13121 1 1 36 TYR CE2 C -4.702 -7.567 2.732 1.00 . A A . 36 TYR CE2 1 1
12 13122 1 1 36 TYR CG C -2.893 -6.154 1.894 1.00 . A A . 36 TYR CG 1 1
12 13123 1 1 36 TYR CZ C -4.095 -7.589 3.948 1.00 . A A . 36 TYR CZ 1 1
12 13124 1 1 36 TYR H H -3.906 -3.466 0.713 1.00 . A A . 36 TYR H 1 1
12 13125 1 1 36 TYR HA H -1.294 -3.804 2.013 1.00 . A A . 36 TYR HA 1 1
12 13126 1 1 36 TYR HB2 H -2.888 -5.378 -0.107 1.00 . A A . 36 TYR HB2 1 1
12 13127 1 1 36 TYR HB3 H -1.309 -5.868 0.474 1.00 . A A . 36 TYR HB3 1 1
12 13128 1 1 36 TYR HD1 H -1.368 -5.671 3.321 1.00 . A A . 36 TYR HD1 1 1
12 13129 1 1 36 TYR HD2 H -4.544 -6.788 0.682 1.00 . A A . 36 TYR HD2 1 1
12 13130 1 1 36 TYR HE1 H -2.473 -6.985 5.195 1.00 . A A . 36 TYR HE1 1 1
12 13131 1 1 36 TYR HE2 H -5.639 -8.099 2.566 1.00 . A A . 36 TYR HE2 1 1
12 13132 1 1 36 TYR HH H -4.374 -9.242 4.933 1.00 . A A . 36 TYR HH 1 1
12 13133 1 1 36 TYR N N -3.192 -3.275 1.387 1.00 . A A . 36 TYR N 1 1
12 13134 1 1 36 TYR O O -1.647 -3.374 -1.203 1.00 . A A . 36 TYR O 1 1
12 13135 1 1 36 TYR OH O -4.684 -8.292 4.954 1.00 . A A . 36 TYR OH 1 1
12 13136 1 1 37 VAL C C 1.561 -2.889 -1.479 1.00 . A A . 37 VAL C 1 1
12 13137 1 1 37 VAL CA C 0.656 -1.878 -0.773 1.00 . A A . 37 VAL CA 1 1
12 13138 1 1 37 VAL CB C 1.430 -0.712 -0.155 1.00 . A A . 37 VAL CB 1 1
12 13139 1 1 37 VAL CG1 C 2.045 0.174 -1.239 1.00 . A A . 37 VAL CG1 1 1
12 13140 1 1 37 VAL CG2 C 0.534 0.106 0.778 1.00 . A A . 37 VAL CG2 1 1
12 13141 1 1 37 VAL H H 0.235 -2.464 1.181 1.00 . A A . 37 VAL H 1 1
12 13142 1 1 37 VAL HA H -0.047 -1.469 -1.499 1.00 . A A . 37 VAL HA 1 1
12 13143 1 1 37 VAL HB H 2.243 -1.127 0.440 1.00 . A A . 37 VAL HB 1 1
12 13144 1 1 37 VAL HG11 H 1.293 0.869 -1.611 1.00 . A A . 37 VAL HG11 1 1
12 13145 1 1 37 VAL HG12 H 2.881 0.733 -0.820 1.00 . A A . 37 VAL HG12 1 1
12 13146 1 1 37 VAL HG13 H 2.400 -0.450 -2.060 1.00 . A A . 37 VAL HG13 1 1
12 13147 1 1 37 VAL HG21 H -0.426 -0.397 0.895 1.00 . A A . 37 VAL HG21 1 1
12 13148 1 1 37 VAL HG22 H 1.015 0.200 1.753 1.00 . A A . 37 VAL HG22 1 1
12 13149 1 1 37 VAL HG23 H 0.376 1.097 0.355 1.00 . A A . 37 VAL HG23 1 1
12 13150 1 1 37 VAL N N -0.118 -2.560 0.251 1.00 . A A . 37 VAL N 1 1
12 13151 1 1 37 VAL O O 2.399 -3.527 -0.844 1.00 . A A . 37 VAL O 1 1
12 13152 1 1 38 THR C C 3.162 -3.158 -4.439 1.00 . A A . 38 THR C 1 1
12 13153 1 1 38 THR CA C 2.151 -3.924 -3.584 1.00 . A A . 38 THR CA 1 1
12 13154 1 1 38 THR CB C 1.187 -4.781 -4.405 1.00 . A A . 38 THR CB 1 1
12 13155 1 1 38 THR CG2 C 0.164 -3.942 -5.172 1.00 . A A . 38 THR CG2 1 1
12 13156 1 1 38 THR H H 0.680 -2.479 -3.294 1.00 . A A . 38 THR H 1 1
12 13157 1 1 38 THR HA H 2.722 -4.563 -2.909 1.00 . A A . 38 THR HA 1 1
12 13158 1 1 38 THR HB H 0.691 -5.521 -3.777 1.00 . A A . 38 THR HB 1 1
12 13159 1 1 38 THR HG1 H 1.435 -5.771 -6.127 1.00 . A A . 38 THR HG1 1 1
12 13160 1 1 38 THR HG21 H -0.507 -3.452 -4.467 1.00 . A A . 38 THR HG21 1 1
12 13161 1 1 38 THR HG22 H 0.684 -3.186 -5.763 1.00 . A A . 38 THR HG22 1 1
12 13162 1 1 38 THR HG23 H -0.413 -4.587 -5.835 1.00 . A A . 38 THR HG23 1 1
12 13163 1 1 38 THR N N 1.363 -3.003 -2.784 1.00 . A A . 38 THR N 1 1
12 13164 1 1 38 THR O O 4.327 -3.545 -4.526 1.00 . A A . 38 THR O 1 1
12 13165 1 1 38 THR OG1 O 2.007 -5.347 -5.425 1.00 . A A . 38 THR OG1 1 1
12 13166 1 1 39 ARG C C 4.532 -0.484 -5.043 1.00 . A A . 39 ARG C 1 1
12 13167 1 1 39 ARG CA C 3.528 -1.263 -5.895 1.00 . A A . 39 ARG CA 1 1
12 13168 1 1 39 ARG CB C 2.694 -0.276 -6.717 1.00 . A A . 39 ARG CB 1 1
12 13169 1 1 39 ARG CD C 3.107 0.611 -9.041 1.00 . A A . 39 ARG CD 1 1
12 13170 1 1 39 ARG CG C 3.590 0.606 -7.589 1.00 . A A . 39 ARG CG 1 1
12 13171 1 1 39 ARG CZ C 3.367 -0.879 -11.021 1.00 . A A . 39 ARG CZ 1 1
12 13172 1 1 39 ARG H H 1.732 -1.778 -4.974 1.00 . A A . 39 ARG H 1 1
12 13173 1 1 39 ARG HA H 4.035 -1.968 -6.554 1.00 . A A . 39 ARG HA 1 1
12 13174 1 1 39 ARG HB2 H 1.992 -0.823 -7.345 1.00 . A A . 39 ARG HB2 1 1
12 13175 1 1 39 ARG HB3 H 2.102 0.350 -6.048 1.00 . A A . 39 ARG HB3 1 1
12 13176 1 1 39 ARG HD2 H 2.024 0.737 -9.071 1.00 . A A . 39 ARG HD2 1 1
12 13177 1 1 39 ARG HD3 H 3.542 1.457 -9.574 1.00 . A A . 39 ARG HD3 1 1
12 13178 1 1 39 ARG HE H 3.856 -1.391 -9.138 1.00 . A A . 39 ARG HE 1 1
12 13179 1 1 39 ARG HG2 H 3.594 1.624 -7.200 1.00 . A A . 39 ARG HG2 1 1
12 13180 1 1 39 ARG HG3 H 4.617 0.243 -7.545 1.00 . A A . 39 ARG HG3 1 1
12 13181 1 1 39 ARG HH11 H 2.601 0.959 -11.437 1.00 . A A . 39 ARG HH11 1 1
12 13182 1 1 39 ARG HH12 H 2.789 -0.088 -12.803 1.00 . A A . 39 ARG HH12 1 1
12 13183 1 1 39 ARG HH21 H 4.104 -2.772 -10.940 1.00 . A A . 39 ARG HH21 1 1
12 13184 1 1 39 ARG HH22 H 3.648 -2.224 -12.519 1.00 . A A . 39 ARG HH22 1 1
12 13185 1 1 39 ARG N N 2.680 -2.086 -5.050 1.00 . A A . 39 ARG N 1 1
12 13186 1 1 39 ARG NE N 3.487 -0.655 -9.706 1.00 . A A . 39 ARG NE 1 1
12 13187 1 1 39 ARG NH1 N 2.878 0.078 -11.821 1.00 . A A . 39 ARG NH1 1 1
12 13188 1 1 39 ARG NH2 N 3.738 -2.058 -11.537 1.00 . A A . 39 ARG NH2 1 1
12 13189 1 1 39 ARG O O 5.720 -0.804 -5.031 1.00 . A A . 39 ARG O 1 1
12 13190 1 1 40 VAL C C 5.634 2.343 -4.363 1.00 . A A . 40 VAL C 1 1
12 13191 1 1 40 VAL CA C 4.856 1.349 -3.498 1.00 . A A . 40 VAL CA 1 1
12 13192 1 1 40 VAL CB C 5.764 0.463 -2.641 1.00 . A A . 40 VAL CB 1 1
12 13193 1 1 40 VAL CG1 C 6.480 1.288 -1.570 1.00 . A A . 40 VAL CG1 1 1
12 13194 1 1 40 VAL CG2 C 4.973 -0.686 -2.012 1.00 . A A . 40 VAL CG2 1 1
12 13195 1 1 40 VAL H H 3.052 0.776 -4.367 1.00 . A A . 40 VAL H 1 1
12 13196 1 1 40 VAL HA H 4.199 1.904 -2.830 1.00 . A A . 40 VAL HA 1 1
12 13197 1 1 40 VAL HB H 6.522 0.030 -3.293 1.00 . A A . 40 VAL HB 1 1
12 13198 1 1 40 VAL HG11 H 6.170 0.948 -0.581 1.00 . A A . 40 VAL HG11 1 1
12 13199 1 1 40 VAL HG12 H 7.558 1.163 -1.675 1.00 . A A . 40 VAL HG12 1 1
12 13200 1 1 40 VAL HG13 H 6.223 2.341 -1.689 1.00 . A A . 40 VAL HG13 1 1
12 13201 1 1 40 VAL HG21 H 4.523 -0.348 -1.079 1.00 . A A . 40 VAL HG21 1 1
12 13202 1 1 40 VAL HG22 H 4.190 -1.006 -2.698 1.00 . A A . 40 VAL HG22 1 1
12 13203 1 1 40 VAL HG23 H 5.644 -1.520 -1.810 1.00 . A A . 40 VAL HG23 1 1
12 13204 1 1 40 VAL N N 4.019 0.522 -4.351 1.00 . A A . 40 VAL N 1 1
12 13205 1 1 40 VAL O O 6.827 2.159 -4.606 1.00 . A A . 40 VAL O 1 1
12 13206 1 1 41 GLU C C 5.884 5.627 -4.797 1.00 . A A . 41 GLU C 1 1
12 13207 1 1 41 GLU CA C 5.538 4.396 -5.637 1.00 . A A . 41 GLU CA 1 1
12 13208 1 1 41 GLU CB C 4.624 4.769 -6.806 1.00 . A A . 41 GLU CB 1 1
12 13209 1 1 41 GLU CD C 5.326 4.174 -9.154 1.00 . A A . 41 GLU CD 1 1
12 13210 1 1 41 GLU CG C 4.635 3.680 -7.881 1.00 . A A . 41 GLU CG 1 1
12 13211 1 1 41 GLU H H 3.959 3.514 -4.603 1.00 . A A . 41 GLU H 1 1
12 13212 1 1 41 GLU HA H 6.451 3.946 -6.028 1.00 . A A . 41 GLU HA 1 1
12 13213 1 1 41 GLU HB2 H 3.606 4.916 -6.443 1.00 . A A . 41 GLU HB2 1 1
12 13214 1 1 41 GLU HB3 H 4.947 5.715 -7.238 1.00 . A A . 41 GLU HB3 1 1
12 13215 1 1 41 GLU HG2 H 5.151 2.796 -7.503 1.00 . A A . 41 GLU HG2 1 1
12 13216 1 1 41 GLU HG3 H 3.614 3.379 -8.110 1.00 . A A . 41 GLU HG3 1 1
12 13217 1 1 41 GLU N N 4.928 3.373 -4.805 1.00 . A A . 41 GLU N 1 1
12 13218 1 1 41 GLU O O 5.196 5.932 -3.824 1.00 . A A . 41 GLU O 1 1
12 13219 1 1 41 GLU OE1 O 6.574 4.128 -9.177 1.00 . A A . 41 GLU OE1 1 1
12 13220 1 1 41 GLU OE2 O 4.589 4.587 -10.075 1.00 . A A . 41 GLU OE2 1 1
12 13221 1 1 42 GLU C C 6.931 8.749 -5.240 1.00 . A A . 42 GLU C 1 1
12 13222 1 1 42 GLU CA C 7.396 7.492 -4.501 1.00 . A A . 42 GLU CA 1 1
12 13223 1 1 42 GLU CB C 8.915 7.490 -4.327 1.00 . A A . 42 GLU CB 1 1
12 13224 1 1 42 GLU CD C 10.936 8.404 -5.526 1.00 . A A . 42 GLU CD 1 1
12 13225 1 1 42 GLU CG C 9.623 7.633 -5.675 1.00 . A A . 42 GLU CG 1 1
12 13226 1 1 42 GLU H H 7.504 6.046 -5.997 1.00 . A A . 42 GLU H 1 1
12 13227 1 1 42 GLU HA H 6.923 7.443 -3.520 1.00 . A A . 42 GLU HA 1 1
12 13228 1 1 42 GLU HB2 H 9.211 8.307 -3.668 1.00 . A A . 42 GLU HB2 1 1
12 13229 1 1 42 GLU HB3 H 9.228 6.562 -3.844 1.00 . A A . 42 GLU HB3 1 1
12 13230 1 1 42 GLU HG2 H 9.822 6.645 -6.092 1.00 . A A . 42 GLU HG2 1 1
12 13231 1 1 42 GLU HG3 H 8.970 8.150 -6.379 1.00 . A A . 42 GLU HG3 1 1
12 13232 1 1 42 GLU N N 6.950 6.301 -5.204 1.00 . A A . 42 GLU N 1 1
12 13233 1 1 42 GLU O O 7.182 9.866 -4.790 1.00 . A A . 42 GLU O 1 1
12 13234 1 1 42 GLU OE1 O 10.893 9.477 -4.887 1.00 . A A . 42 GLU OE1 1 1
12 13235 1 1 42 GLU OE2 O 11.951 7.903 -6.055 1.00 . A A . 42 GLU OE2 1 1
12 13236 1 1 43 GLY C C 4.763 10.474 -6.374 1.00 . A A . 43 GLY C 1 1
12 13237 1 1 43 GLY CA C 5.759 9.625 -7.166 1.00 . A A . 43 GLY CA 1 1
12 13238 1 1 43 GLY H H 6.062 7.613 -6.720 1.00 . A A . 43 GLY H 1 1
12 13239 1 1 43 GLY HA2 H 6.592 10.248 -7.496 1.00 . A A . 43 GLY HA2 1 1
12 13240 1 1 43 GLY HA3 H 5.278 9.235 -8.062 1.00 . A A . 43 GLY HA3 1 1
12 13241 1 1 43 GLY N N 6.261 8.524 -6.361 1.00 . A A . 43 GLY N 1 1
12 13242 1 1 43 GLY O O 4.830 11.702 -6.399 1.00 . A A . 43 GLY O 1 1
12 13243 1 1 44 GLY C C 1.667 9.536 -4.608 1.00 . A A . 44 GLY C 1 1
12 13244 1 1 44 GLY CA C 2.853 10.461 -4.890 1.00 . A A . 44 GLY CA 1 1
12 13245 1 1 44 GLY H H 3.814 8.787 -5.673 1.00 . A A . 44 GLY H 1 1
12 13246 1 1 44 GLY HA2 H 3.291 10.794 -3.949 1.00 . A A . 44 GLY HA2 1 1
12 13247 1 1 44 GLY HA3 H 2.507 11.352 -5.414 1.00 . A A . 44 GLY HA3 1 1
12 13248 1 1 44 GLY N N 3.861 9.786 -5.688 1.00 . A A . 44 GLY N 1 1
12 13249 1 1 44 GLY O O 1.025 9.644 -3.565 1.00 . A A . 44 GLY O 1 1
12 13250 1 1 45 TRP C C 0.902 6.356 -4.985 1.00 . A A . 45 TRP C 1 1
12 13251 1 1 45 TRP CA C 0.318 7.701 -5.421 1.00 . A A . 45 TRP CA 1 1
12 13252 1 1 45 TRP CB C -0.488 7.609 -6.719 1.00 . A A . 45 TRP CB 1 1
12 13253 1 1 45 TRP CD1 C -0.597 10.023 -7.627 1.00 . A A . 45 TRP CD1 1 1
12 13254 1 1 45 TRP CD2 C -2.577 9.218 -7.040 1.00 . A A . 45 TRP CD2 1 1
12 13255 1 1 45 TRP CE2 C -2.774 10.503 -7.504 1.00 . A A . 45 TRP CE2 1 1
12 13256 1 1 45 TRP CE3 C -3.649 8.430 -6.587 1.00 . A A . 45 TRP CE3 1 1
12 13257 1 1 45 TRP CG C -1.167 8.919 -7.124 1.00 . A A . 45 TRP CG 1 1
12 13258 1 1 45 TRP CH2 C -5.117 10.347 -7.113 1.00 . A A . 45 TRP CH2 1 1
12 13259 1 1 45 TRP CZ2 C -4.033 11.114 -7.559 1.00 . A A . 45 TRP CZ2 1 1
12 13260 1 1 45 TRP CZ3 C -4.900 9.054 -6.649 1.00 . A A . 45 TRP CZ3 1 1
12 13261 1 1 45 TRP H H 1.941 8.563 -6.401 1.00 . A A . 45 TRP H 1 1
12 13262 1 1 45 TRP HA H -0.358 8.081 -4.655 1.00 . A A . 45 TRP HA 1 1
12 13263 1 1 45 TRP HB2 H 0.174 7.291 -7.524 1.00 . A A . 45 TRP HB2 1 1
12 13264 1 1 45 TRP HB3 H -1.249 6.836 -6.608 1.00 . A A . 45 TRP HB3 1 1
12 13265 1 1 45 TRP HD1 H 0.471 10.129 -7.818 1.00 . A A . 45 TRP HD1 1 1
12 13266 1 1 45 TRP HE1 H -1.334 11.999 -8.279 1.00 . A A . 45 TRP HE1 1 1
12 13267 1 1 45 TRP HE3 H -3.519 7.413 -6.217 1.00 . A A . 45 TRP HE3 1 1
12 13268 1 1 45 TRP HH2 H -6.124 10.762 -7.129 1.00 . A A . 45 TRP HH2 1 1
12 13269 1 1 45 TRP HZ2 H -4.163 12.130 -7.930 1.00 . A A . 45 TRP HZ2 1 1
12 13270 1 1 45 TRP HZ3 H -5.767 8.486 -6.310 1.00 . A A . 45 TRP HZ3 1 1
12 13271 1 1 45 TRP N N 1.414 8.645 -5.556 1.00 . A A . 45 TRP N 1 1
12 13272 1 1 45 TRP NE1 N -1.532 11.008 -7.872 1.00 . A A . 45 TRP NE1 1 1
12 13273 1 1 45 TRP O O 2.085 6.092 -5.192 1.00 . A A . 45 TRP O 1 1
12 13274 1 1 46 TRP C C -0.573 3.209 -4.392 1.00 . A A . 46 TRP C 1 1
12 13275 1 1 46 TRP CA C 0.462 4.232 -3.916 1.00 . A A . 46 TRP CA 1 1
12 13276 1 1 46 TRP CB C 0.654 4.227 -2.399 1.00 . A A . 46 TRP CB 1 1
12 13277 1 1 46 TRP CD1 C 3.200 4.566 -2.640 1.00 . A A . 46 TRP CD1 1 1
12 13278 1 1 46 TRP CD2 C 2.616 3.681 -0.694 1.00 . A A . 46 TRP CD2 1 1
12 13279 1 1 46 TRP CE2 C 3.989 3.807 -0.694 1.00 . A A . 46 TRP CE2 1 1
12 13280 1 1 46 TRP CE3 C 1.928 3.147 0.410 1.00 . A A . 46 TRP CE3 1 1
12 13281 1 1 46 TRP CG C 2.116 4.173 -1.956 1.00 . A A . 46 TRP CG 1 1
12 13282 1 1 46 TRP CH2 C 4.132 2.886 1.495 1.00 . A A . 46 TRP CH2 1 1
12 13283 1 1 46 TRP CZ2 C 4.795 3.422 0.385 1.00 . A A . 46 TRP CZ2 1 1
12 13284 1 1 46 TRP CZ3 C 2.747 2.765 1.480 1.00 . A A . 46 TRP CZ3 1 1
12 13285 1 1 46 TRP H H -0.915 5.764 -4.219 1.00 . A A . 46 TRP H 1 1
12 13286 1 1 46 TRP HA H 1.433 4.013 -4.360 1.00 . A A . 46 TRP HA 1 1
12 13287 1 1 46 TRP HB2 H 0.190 5.122 -1.982 1.00 . A A . 46 TRP HB2 1 1
12 13288 1 1 46 TRP HB3 H 0.125 3.371 -1.979 1.00 . A A . 46 TRP HB3 1 1
12 13289 1 1 46 TRP HD1 H 3.172 4.991 -3.643 1.00 . A A . 46 TRP HD1 1 1
12 13290 1 1 46 TRP HE1 H 5.371 4.595 -2.239 1.00 . A A . 46 TRP HE1 1 1
12 13291 1 1 46 TRP HE3 H 0.844 3.036 0.434 1.00 . A A . 46 TRP HE3 1 1
12 13292 1 1 46 TRP HH2 H 4.699 2.566 2.370 1.00 . A A . 46 TRP HH2 1 1
12 13293 1 1 46 TRP HZ2 H 5.878 3.532 0.361 1.00 . A A . 46 TRP HZ2 1 1
12 13294 1 1 46 TRP HZ3 H 2.265 2.344 2.362 1.00 . A A . 46 TRP HZ3 1 1
12 13295 1 1 46 TRP N N 0.045 5.542 -4.385 1.00 . A A . 46 TRP N 1 1
12 13296 1 1 46 TRP NE1 N 4.357 4.362 -1.914 1.00 . A A . 46 TRP NE1 1 1
12 13297 1 1 46 TRP O O -1.775 3.424 -4.249 1.00 . A A . 46 TRP O 1 1
12 13298 1 1 47 GLU C C -0.877 -0.152 -4.513 1.00 . A A . 47 GLU C 1 1
12 13299 1 1 47 GLU CA C -0.932 1.061 -5.444 1.00 . A A . 47 GLU CA 1 1
12 13300 1 1 47 GLU CB C -0.555 0.671 -6.875 1.00 . A A . 47 GLU CB 1 1
12 13301 1 1 47 GLU CD C -0.580 -1.164 -8.604 1.00 . A A . 47 GLU CD 1 1
12 13302 1 1 47 GLU CG C -0.925 -0.785 -7.162 1.00 . A A . 47 GLU CG 1 1
12 13303 1 1 47 GLU H H 0.913 1.949 -5.059 1.00 . A A . 47 GLU H 1 1
12 13304 1 1 47 GLU HA H -1.936 1.484 -5.442 1.00 . A A . 47 GLU HA 1 1
12 13305 1 1 47 GLU HB2 H -1.066 1.327 -7.581 1.00 . A A . 47 GLU HB2 1 1
12 13306 1 1 47 GLU HB3 H 0.515 0.815 -7.025 1.00 . A A . 47 GLU HB3 1 1
12 13307 1 1 47 GLU HG2 H -0.394 -1.442 -6.473 1.00 . A A . 47 GLU HG2 1 1
12 13308 1 1 47 GLU HG3 H -1.990 -0.934 -6.988 1.00 . A A . 47 GLU HG3 1 1
12 13309 1 1 47 GLU N N -0.067 2.117 -4.948 1.00 . A A . 47 GLU N 1 1
12 13310 1 1 47 GLU O O 0.172 -0.781 -4.368 1.00 . A A . 47 GLU O 1 1
12 13311 1 1 47 GLU OE1 O -0.913 -0.356 -9.498 1.00 . A A . 47 GLU OE1 1 1
12 13312 1 1 47 GLU OE2 O 0.009 -2.253 -8.780 1.00 . A A . 47 GLU OE2 1 1
12 13313 1 1 48 GLY C C -3.366 -2.402 -3.277 1.00 . A A . 48 GLY C 1 1
12 13314 1 1 48 GLY CA C -2.112 -1.572 -2.994 1.00 . A A . 48 GLY CA 1 1
12 13315 1 1 48 GLY H H -2.864 0.071 -4.031 1.00 . A A . 48 GLY H 1 1
12 13316 1 1 48 GLY HA2 H -1.226 -2.199 -3.093 1.00 . A A . 48 GLY HA2 1 1
12 13317 1 1 48 GLY HA3 H -2.135 -1.211 -1.967 1.00 . A A . 48 GLY HA3 1 1
12 13318 1 1 48 GLY N N -2.017 -0.445 -3.907 1.00 . A A . 48 GLY N 1 1
12 13319 1 1 48 GLY O O -3.868 -2.414 -4.399 1.00 . A A . 48 GLY O 1 1
12 13320 1 1 49 THR C C -5.860 -3.831 -1.080 1.00 . A A . 49 THR C 1 1
12 13321 1 1 49 THR CA C -5.023 -3.906 -2.359 1.00 . A A . 49 THR CA 1 1
12 13322 1 1 49 THR CB C -4.571 -5.326 -2.707 1.00 . A A . 49 THR CB 1 1
12 13323 1 1 49 THR CG2 C -5.554 -6.390 -2.213 1.00 . A A . 49 THR CG2 1 1
12 13324 1 1 49 THR H H -3.423 -3.061 -1.327 1.00 . A A . 49 THR H 1 1
12 13325 1 1 49 THR HA H -5.637 -3.512 -3.167 1.00 . A A . 49 THR HA 1 1
12 13326 1 1 49 THR HB H -3.567 -5.519 -2.331 1.00 . A A . 49 THR HB 1 1
12 13327 1 1 49 THR HG1 H -5.640 -5.337 -4.399 1.00 . A A . 49 THR HG1 1 1
12 13328 1 1 49 THR HG21 H -5.604 -6.362 -1.125 1.00 . A A . 49 THR HG21 1 1
12 13329 1 1 49 THR HG22 H -6.543 -6.192 -2.628 1.00 . A A . 49 THR HG22 1 1
12 13330 1 1 49 THR HG23 H -5.216 -7.376 -2.536 1.00 . A A . 49 THR HG23 1 1
12 13331 1 1 49 THR N N -3.837 -3.076 -2.237 1.00 . A A . 49 THR N 1 1
12 13332 1 1 49 THR O O -5.329 -3.959 0.022 1.00 . A A . 49 THR O 1 1
12 13333 1 1 49 THR OG1 O -4.679 -5.386 -4.127 1.00 . A A . 49 THR OG1 1 1
12 13334 1 1 50 LEU C C -8.970 -4.767 -0.122 1.00 . A A . 50 LEU C 1 1
12 13335 1 1 50 LEU CA C -8.070 -3.530 -0.147 1.00 . A A . 50 LEU CA 1 1
12 13336 1 1 50 LEU CB C -8.842 -2.210 -0.194 1.00 . A A . 50 LEU CB 1 1
12 13337 1 1 50 LEU CD1 C -9.307 -2.066 2.281 1.00 . A A . 50 LEU CD1 1 1
12 13338 1 1 50 LEU CD2 C -10.715 -0.740 0.639 1.00 . A A . 50 LEU CD2 1 1
12 13339 1 1 50 LEU CG C -9.918 -2.024 0.878 1.00 . A A . 50 LEU CG 1 1
12 13340 1 1 50 LEU H H -7.578 -3.521 -2.171 1.00 . A A . 50 LEU H 1 1
12 13341 1 1 50 LEU HA H -7.471 -3.520 0.764 1.00 . A A . 50 LEU HA 1 1
12 13342 1 1 50 LEU HB2 H -8.128 -1.391 -0.110 1.00 . A A . 50 LEU HB2 1 1
12 13343 1 1 50 LEU HB3 H -9.314 -2.122 -1.172 1.00 . A A . 50 LEU HB3 1 1
12 13344 1 1 50 LEU HD11 H -8.956 -1.071 2.554 1.00 . A A . 50 LEU HD11 1 1
12 13345 1 1 50 LEU HD12 H -10.062 -2.394 2.995 1.00 . A A . 50 LEU HD12 1 1
12 13346 1 1 50 LEU HD13 H -8.470 -2.763 2.291 1.00 . A A . 50 LEU HD13 1 1
12 13347 1 1 50 LEU HD21 H -11.594 -0.965 0.034 1.00 . A A . 50 LEU HD21 1 1
12 13348 1 1 50 LEU HD22 H -11.029 -0.323 1.596 1.00 . A A . 50 LEU HD22 1 1
12 13349 1 1 50 LEU HD23 H -10.089 -0.016 0.116 1.00 . A A . 50 LEU HD23 1 1
12 13350 1 1 50 LEU HG H -10.619 -2.855 0.807 1.00 . A A . 50 LEU HG 1 1
12 13351 1 1 50 LEU N N -7.155 -3.624 -1.271 1.00 . A A . 50 LEU N 1 1
12 13352 1 1 50 LEU O O -9.020 -5.522 -1.093 1.00 . A A . 50 LEU O 1 1
12 13353 1 1 51 ASN C C -11.392 -6.240 -0.107 1.00 . A A . 51 ASN C 1 1
12 13354 1 1 51 ASN CA C -10.552 -6.072 1.160 1.00 . A A . 51 ASN CA 1 1
12 13355 1 1 51 ASN CB C -11.507 -5.854 2.336 1.00 . A A . 51 ASN CB 1 1
12 13356 1 1 51 ASN CG C -10.811 -6.140 3.668 1.00 . A A . 51 ASN CG 1 1
12 13357 1 1 51 ASN H H -9.611 -4.320 1.782 1.00 . A A . 51 ASN H 1 1
12 13358 1 1 51 ASN HA H -9.901 -6.926 1.346 1.00 . A A . 51 ASN HA 1 1
12 13359 1 1 51 ASN HB2 H -11.874 -4.828 2.326 1.00 . A A . 51 ASN HB2 1 1
12 13360 1 1 51 ASN HB3 H -12.375 -6.504 2.228 1.00 . A A . 51 ASN HB3 1 1
12 13361 1 1 51 ASN HD21 H -10.392 -4.166 3.820 1.00 . A A . 51 ASN HD21 1 1
12 13362 1 1 51 ASN HD22 H -9.826 -5.146 5.130 1.00 . A A . 51 ASN HD22 1 1
12 13363 1 1 51 ASN N N -9.657 -4.938 0.997 1.00 . A A . 51 ASN N 1 1
12 13364 1 1 51 ASN ND2 N -10.301 -5.061 4.254 1.00 . A A . 51 ASN ND2 1 1
12 13365 1 1 51 ASN O O -12.449 -5.624 -0.241 1.00 . A A . 51 ASN O 1 1
12 13366 1 1 51 ASN OD1 O -10.742 -7.267 4.133 1.00 . A A . 51 ASN OD1 1 1
12 13367 1 1 52 GLY C C -11.631 -6.072 -3.124 1.00 . A A . 52 GLY C 1 1
12 13368 1 1 52 GLY CA C -11.583 -7.332 -2.256 1.00 . A A . 52 GLY CA 1 1
12 13369 1 1 52 GLY H H -10.031 -7.571 -0.888 1.00 . A A . 52 GLY H 1 1
12 13370 1 1 52 GLY HA2 H -11.078 -8.131 -2.798 1.00 . A A . 52 GLY HA2 1 1
12 13371 1 1 52 GLY HA3 H -12.596 -7.676 -2.053 1.00 . A A . 52 GLY HA3 1 1
12 13372 1 1 52 GLY N N -10.891 -7.075 -1.004 1.00 . A A . 52 GLY N 1 1
12 13373 1 1 52 GLY O O -12.600 -5.850 -3.847 1.00 . A A . 52 GLY O 1 1
12 13374 1 1 53 ARG C C -9.070 -3.881 -4.356 1.00 . A A . 53 ARG C 1 1
12 13375 1 1 53 ARG CA C -10.482 -4.051 -3.790 1.00 . A A . 53 ARG CA 1 1
12 13376 1 1 53 ARG CB C -10.827 -2.838 -2.925 1.00 . A A . 53 ARG CB 1 1
12 13377 1 1 53 ARG CD C -11.975 -1.008 -4.226 1.00 . A A . 53 ARG CD 1 1
12 13378 1 1 53 ARG CG C -12.172 -2.236 -3.336 1.00 . A A . 53 ARG CG 1 1
12 13379 1 1 53 ARG CZ C -13.460 -1.463 -6.175 1.00 . A A . 53 ARG CZ 1 1
12 13380 1 1 53 ARG H H -9.787 -5.471 -2.433 1.00 . A A . 53 ARG H 1 1
12 13381 1 1 53 ARG HA H -11.214 -4.166 -4.589 1.00 . A A . 53 ARG HA 1 1
12 13382 1 1 53 ARG HB2 H -10.860 -3.131 -1.876 1.00 . A A . 53 ARG HB2 1 1
12 13383 1 1 53 ARG HB3 H -10.043 -2.084 -3.020 1.00 . A A . 53 ARG HB3 1 1
12 13384 1 1 53 ARG HD2 H -11.778 -0.130 -3.611 1.00 . A A . 53 ARG HD2 1 1
12 13385 1 1 53 ARG HD3 H -11.104 -1.149 -4.867 1.00 . A A . 53 ARG HD3 1 1
12 13386 1 1 53 ARG HE H -13.829 -0.081 -4.758 1.00 . A A . 53 ARG HE 1 1
12 13387 1 1 53 ARG HG2 H -12.762 -2.983 -3.866 1.00 . A A . 53 ARG HG2 1 1
12 13388 1 1 53 ARG HG3 H -12.737 -1.957 -2.446 1.00 . A A . 53 ARG HG3 1 1
12 13389 1 1 53 ARG HH11 H -11.786 -2.615 -6.096 1.00 . A A . 53 ARG HH11 1 1
12 13390 1 1 53 ARG HH12 H -12.829 -2.919 -7.446 1.00 . A A . 53 ARG HH12 1 1
12 13391 1 1 53 ARG HH21 H -15.204 -0.482 -6.538 1.00 . A A . 53 ARG HH21 1 1
12 13392 1 1 53 ARG HH22 H -14.786 -1.699 -7.698 1.00 . A A . 53 ARG HH22 1 1
12 13393 1 1 53 ARG N N -10.573 -5.282 -3.024 1.00 . A A . 53 ARG N 1 1
12 13394 1 1 53 ARG NE N -13.182 -0.784 -5.054 1.00 . A A . 53 ARG NE 1 1
12 13395 1 1 53 ARG NH1 N -12.620 -2.413 -6.608 1.00 . A A . 53 ARG NH1 1 1
12 13396 1 1 53 ARG NH2 N -14.578 -1.192 -6.862 1.00 . A A . 53 ARG NH2 1 1
12 13397 1 1 53 ARG O O -8.154 -4.610 -3.979 1.00 . A A . 53 ARG O 1 1
12 13398 1 1 54 THR C C -7.635 -1.223 -6.453 1.00 . A A . 54 THR C 1 1
12 13399 1 1 54 THR CA C -7.656 -2.639 -5.875 1.00 . A A . 54 THR CA 1 1
12 13400 1 1 54 THR CB C -7.395 -3.725 -6.921 1.00 . A A . 54 THR CB 1 1
12 13401 1 1 54 THR CG2 C -6.518 -3.230 -8.073 1.00 . A A . 54 THR CG2 1 1
12 13402 1 1 54 THR H H -9.690 -2.326 -5.554 1.00 . A A . 54 THR H 1 1
12 13403 1 1 54 THR HA H -6.885 -2.683 -5.106 1.00 . A A . 54 THR HA 1 1
12 13404 1 1 54 THR HB H -8.331 -4.139 -7.295 1.00 . A A . 54 THR HB 1 1
12 13405 1 1 54 THR HG1 H -5.661 -4.291 -6.098 1.00 . A A . 54 THR HG1 1 1
12 13406 1 1 54 THR HG21 H -6.966 -2.339 -8.514 1.00 . A A . 54 THR HG21 1 1
12 13407 1 1 54 THR HG22 H -5.525 -2.988 -7.696 1.00 . A A . 54 THR HG22 1 1
12 13408 1 1 54 THR HG23 H -6.440 -4.009 -8.831 1.00 . A A . 54 THR HG23 1 1
12 13409 1 1 54 THR N N -8.940 -2.914 -5.253 1.00 . A A . 54 THR N 1 1
12 13410 1 1 54 THR O O -8.681 -0.592 -6.595 1.00 . A A . 54 THR O 1 1
12 13411 1 1 54 THR OG1 O -6.574 -4.671 -6.242 1.00 . A A . 54 THR OG1 1 1
12 13412 1 1 55 GLY C C -5.119 1.310 -6.631 1.00 . A A . 55 GLY C 1 1
12 13413 1 1 55 GLY CA C -6.262 0.567 -7.325 1.00 . A A . 55 GLY CA 1 1
12 13414 1 1 55 GLY H H -5.587 -1.283 -6.648 1.00 . A A . 55 GLY H 1 1
12 13415 1 1 55 GLY HA2 H -6.058 0.493 -8.394 1.00 . A A . 55 GLY HA2 1 1
12 13416 1 1 55 GLY HA3 H -7.188 1.132 -7.216 1.00 . A A . 55 GLY HA3 1 1
12 13417 1 1 55 GLY N N -6.433 -0.764 -6.767 1.00 . A A . 55 GLY N 1 1
12 13418 1 1 55 GLY O O -4.259 0.689 -6.007 1.00 . A A . 55 GLY O 1 1
12 13419 1 1 56 TRP C C -4.781 4.285 -5.046 1.00 . A A . 56 TRP C 1 1
12 13420 1 1 56 TRP CA C -4.124 3.463 -6.156 1.00 . A A . 56 TRP CA 1 1
12 13421 1 1 56 TRP CB C -3.426 4.327 -7.209 1.00 . A A . 56 TRP CB 1 1
12 13422 1 1 56 TRP CD1 C -3.103 2.626 -9.122 1.00 . A A . 56 TRP CD1 1 1
12 13423 1 1 56 TRP CD2 C -1.214 3.595 -8.485 1.00 . A A . 56 TRP CD2 1 1
12 13424 1 1 56 TRP CE2 C -0.905 2.718 -9.505 1.00 . A A . 56 TRP CE2 1 1
12 13425 1 1 56 TRP CE3 C -0.224 4.372 -7.860 1.00 . A A . 56 TRP CE3 1 1
12 13426 1 1 56 TRP CG C -2.637 3.527 -8.247 1.00 . A A . 56 TRP CG 1 1
12 13427 1 1 56 TRP CH2 C 1.400 3.297 -9.380 1.00 . A A . 56 TRP CH2 1 1
12 13428 1 1 56 TRP CZ2 C 0.396 2.534 -9.987 1.00 . A A . 56 TRP CZ2 1 1
12 13429 1 1 56 TRP CZ3 C 1.071 4.176 -8.355 1.00 . A A . 56 TRP CZ3 1 1
12 13430 1 1 56 TRP H H -5.849 3.125 -7.272 1.00 . A A . 56 TRP H 1 1
12 13431 1 1 56 TRP HA H -3.365 2.804 -5.733 1.00 . A A . 56 TRP HA 1 1
12 13432 1 1 56 TRP HB2 H -4.174 4.931 -7.722 1.00 . A A . 56 TRP HB2 1 1
12 13433 1 1 56 TRP HB3 H -2.749 5.017 -6.705 1.00 . A A . 56 TRP HB3 1 1
12 13434 1 1 56 TRP HD1 H -4.150 2.338 -9.207 1.00 . A A . 56 TRP HD1 1 1
12 13435 1 1 56 TRP HE1 H -2.197 1.362 -10.690 1.00 . A A . 56 TRP HE1 1 1
12 13436 1 1 56 TRP HE3 H -0.443 5.071 -7.053 1.00 . A A . 56 TRP HE3 1 1
12 13437 1 1 56 TRP HH2 H 2.435 3.202 -9.710 1.00 . A A . 56 TRP HH2 1 1
12 13438 1 1 56 TRP HZ2 H 0.615 1.834 -10.795 1.00 . A A . 56 TRP HZ2 1 1
12 13439 1 1 56 TRP HZ3 H 1.879 4.754 -7.906 1.00 . A A . 56 TRP HZ3 1 1
12 13440 1 1 56 TRP N N -5.147 2.628 -6.763 1.00 . A A . 56 TRP N 1 1
12 13441 1 1 56 TRP NE1 N -2.089 2.110 -9.904 1.00 . A A . 56 TRP NE1 1 1
12 13442 1 1 56 TRP O O -5.997 4.233 -4.868 1.00 . A A . 56 TRP O 1 1
12 13443 1 1 57 PHE C C -3.279 6.594 -2.559 1.00 . A A . 57 PHE C 1 1
12 13444 1 1 57 PHE CA C -4.433 5.858 -3.243 1.00 . A A . 57 PHE CA 1 1
12 13445 1 1 57 PHE CB C -5.101 4.926 -2.229 1.00 . A A . 57 PHE CB 1 1
12 13446 1 1 57 PHE CD1 C -3.248 4.303 -0.665 1.00 . A A . 57 PHE CD1 1 1
12 13447 1 1 57 PHE CD2 C -4.206 2.600 -1.982 1.00 . A A . 57 PHE CD2 1 1
12 13448 1 1 57 PHE CE1 C -2.365 3.355 -0.083 1.00 . A A . 57 PHE CE1 1 1
12 13449 1 1 57 PHE CE2 C -3.323 1.653 -1.400 1.00 . A A . 57 PHE CE2 1 1
12 13450 1 1 57 PHE CG C -4.150 3.905 -1.602 1.00 . A A . 57 PHE CG 1 1
12 13451 1 1 57 PHE CZ C -2.422 2.050 -0.463 1.00 . A A . 57 PHE CZ 1 1
12 13452 1 1 57 PHE H H -2.961 5.063 -4.482 1.00 . A A . 57 PHE H 1 1
12 13453 1 1 57 PHE HA H -5.120 6.586 -3.675 1.00 . A A . 57 PHE HA 1 1
12 13454 1 1 57 PHE HB2 H -5.547 5.528 -1.437 1.00 . A A . 57 PHE HB2 1 1
12 13455 1 1 57 PHE HB3 H -5.915 4.395 -2.722 1.00 . A A . 57 PHE HB3 1 1
12 13456 1 1 57 PHE HD1 H -3.203 5.348 -0.361 1.00 . A A . 57 PHE HD1 1 1
12 13457 1 1 57 PHE HD2 H -4.929 2.283 -2.734 1.00 . A A . 57 PHE HD2 1 1
12 13458 1 1 57 PHE HE1 H -1.643 3.673 0.668 1.00 . A A . 57 PHE HE1 1 1
12 13459 1 1 57 PHE HE2 H -3.369 0.607 -1.705 1.00 . A A . 57 PHE HE2 1 1
12 13460 1 1 57 PHE HZ H -1.744 1.322 -0.016 1.00 . A A . 57 PHE HZ 1 1
12 13461 1 1 57 PHE N N -3.948 5.026 -4.331 1.00 . A A . 57 PHE N 1 1
12 13462 1 1 57 PHE O O -2.122 6.194 -2.683 1.00 . A A . 57 PHE O 1 1
12 13463 1 1 58 PRO C C -2.165 7.759 0.132 1.00 . A A . 58 PRO C 1 1
12 13464 1 1 58 PRO CA C -2.652 8.479 -1.127 1.00 . A A . 58 PRO CA 1 1
12 13465 1 1 58 PRO CB C -3.347 9.797 -0.827 1.00 . A A . 58 PRO CB 1 1
12 13466 1 1 58 PRO CD C -5.003 8.187 -1.661 1.00 . A A . 58 PRO CD 1 1
12 13467 1 1 58 PRO CG C -4.836 9.524 -0.957 1.00 . A A . 58 PRO CG 1 1
12 13468 1 1 58 PRO HA H -1.842 8.609 -1.698 1.00 . A A . 58 PRO HA 1 1
12 13469 1 1 58 PRO HB2 H -3.100 10.149 0.176 1.00 . A A . 58 PRO HB2 1 1
12 13470 1 1 58 PRO HB3 H -3.029 10.574 -1.523 1.00 . A A . 58 PRO HB3 1 1
12 13471 1 1 58 PRO HD2 H -5.608 7.501 -1.068 1.00 . A A . 58 PRO HD2 1 1
12 13472 1 1 58 PRO HD3 H -5.505 8.306 -2.622 1.00 . A A . 58 PRO HD3 1 1
12 13473 1 1 58 PRO HG2 H -5.307 9.500 0.025 1.00 . A A . 58 PRO HG2 1 1
12 13474 1 1 58 PRO HG3 H -5.321 10.318 -1.525 1.00 . A A . 58 PRO HG3 1 1
12 13475 1 1 58 PRO N N -3.643 7.684 -1.832 1.00 . A A . 58 PRO N 1 1
12 13476 1 1 58 PRO O O -2.898 7.657 1.115 1.00 . A A . 58 PRO O 1 1
12 13477 1 1 59 SER C C 0.008 7.557 2.300 1.00 . A A . 59 SER C 1 1
12 13478 1 1 59 SER CA C -0.340 6.571 1.183 1.00 . A A . 59 SER CA 1 1
12 13479 1 1 59 SER CB C 0.908 5.799 0.750 1.00 . A A . 59 SER CB 1 1
12 13480 1 1 59 SER H H -0.344 7.366 -0.742 1.00 . A A . 59 SER H 1 1
12 13481 1 1 59 SER HA H -1.103 5.868 1.518 1.00 . A A . 59 SER HA 1 1
12 13482 1 1 59 SER HB2 H 1.300 5.238 1.599 1.00 . A A . 59 SER HB2 1 1
12 13483 1 1 59 SER HB3 H 0.637 5.070 -0.014 1.00 . A A . 59 SER HB3 1 1
12 13484 1 1 59 SER HG H 1.810 7.580 0.622 1.00 . A A . 59 SER HG 1 1
12 13485 1 1 59 SER N N -0.933 7.279 0.061 1.00 . A A . 59 SER N 1 1
12 13486 1 1 59 SER O O -0.051 7.211 3.479 1.00 . A A . 59 SER O 1 1
12 13487 1 1 59 SER OG O 1.921 6.663 0.242 1.00 . A A . 59 SER OG 1 1
12 13488 1 1 60 ASN C C -0.475 10.083 3.756 1.00 . A A . 60 ASN C 1 1
12 13489 1 1 60 ASN CA C 0.718 9.806 2.839 1.00 . A A . 60 ASN CA 1 1
12 13490 1 1 60 ASN CB C 1.077 11.108 2.122 1.00 . A A . 60 ASN CB 1 1
12 13491 1 1 60 ASN CG C 2.467 11.597 2.536 1.00 . A A . 60 ASN CG 1 1
12 13492 1 1 60 ASN H H 0.406 9.039 0.928 1.00 . A A . 60 ASN H 1 1
12 13493 1 1 60 ASN HA H 1.579 9.414 3.382 1.00 . A A . 60 ASN HA 1 1
12 13494 1 1 60 ASN HB2 H 1.047 10.954 1.044 1.00 . A A . 60 ASN HB2 1 1
12 13495 1 1 60 ASN HB3 H 0.335 11.872 2.356 1.00 . A A . 60 ASN HB3 1 1
12 13496 1 1 60 ASN HD21 H 1.615 12.544 4.108 1.00 . A A . 60 ASN HD21 1 1
12 13497 1 1 60 ASN HD22 H 3.335 12.715 3.983 1.00 . A A . 60 ASN HD22 1 1
12 13498 1 1 60 ASN N N 0.361 8.766 1.889 1.00 . A A . 60 ASN N 1 1
12 13499 1 1 60 ASN ND2 N 2.473 12.347 3.633 1.00 . A A . 60 ASN ND2 1 1
12 13500 1 1 60 ASN O O -0.299 10.359 4.943 1.00 . A A . 60 ASN O 1 1
12 13501 1 1 60 ASN OD1 O 3.468 11.310 1.899 1.00 . A A . 60 ASN OD1 1 1
12 13502 1 1 61 TYR C C -3.150 9.103 4.911 1.00 . A A . 61 TYR C 1 1
12 13503 1 1 61 TYR CA C -2.882 10.239 3.922 1.00 . A A . 61 TYR CA 1 1
12 13504 1 1 61 TYR CB C -4.011 10.277 2.889 1.00 . A A . 61 TYR CB 1 1
12 13505 1 1 61 TYR CD1 C -2.976 12.096 1.483 1.00 . A A . 61 TYR CD1 1 1
12 13506 1 1 61 TYR CD2 C -5.295 12.270 2.034 1.00 . A A . 61 TYR CD2 1 1
12 13507 1 1 61 TYR CE1 C -3.057 13.332 0.750 1.00 . A A . 61 TYR CE1 1 1
12 13508 1 1 61 TYR CE2 C -5.376 13.507 1.300 1.00 . A A . 61 TYR CE2 1 1
12 13509 1 1 61 TYR CG C -4.096 11.591 2.110 1.00 . A A . 61 TYR CG 1 1
12 13510 1 1 61 TYR CZ C -4.253 13.977 0.694 1.00 . A A . 61 TYR CZ 1 1
12 13511 1 1 61 TYR H H -1.795 9.775 2.208 1.00 . A A . 61 TYR H 1 1
12 13512 1 1 61 TYR HA H -2.761 11.171 4.475 1.00 . A A . 61 TYR HA 1 1
12 13513 1 1 61 TYR HB2 H -3.873 9.456 2.185 1.00 . A A . 61 TYR HB2 1 1
12 13514 1 1 61 TYR HB3 H -4.960 10.105 3.397 1.00 . A A . 61 TYR HB3 1 1
12 13515 1 1 61 TYR HD1 H -2.029 11.558 1.543 1.00 . A A . 61 TYR HD1 1 1
12 13516 1 1 61 TYR HD2 H -6.180 11.872 2.528 1.00 . A A . 61 TYR HD2 1 1
12 13517 1 1 61 TYR HE1 H -2.179 13.742 0.249 1.00 . A A . 61 TYR HE1 1 1
12 13518 1 1 61 TYR HE2 H -6.316 14.054 1.232 1.00 . A A . 61 TYR HE2 1 1
12 13519 1 1 61 TYR HH H -5.280 15.337 -0.240 1.00 . A A . 61 TYR HH 1 1
12 13520 1 1 61 TYR N N -1.660 10.000 3.173 1.00 . A A . 61 TYR N 1 1
12 13521 1 1 61 TYR O O -3.229 9.330 6.117 1.00 . A A . 61 TYR O 1 1
12 13522 1 1 61 TYR OH O -4.330 15.145 0.002 1.00 . A A . 61 TYR OH 1 1
12 13523 1 1 62 VAL C C -2.484 6.644 6.286 1.00 . A A . 62 VAL C 1 1
12 13524 1 1 62 VAL CA C -3.539 6.731 5.182 1.00 . A A . 62 VAL CA 1 1
12 13525 1 1 62 VAL CB C -3.590 5.480 4.303 1.00 . A A . 62 VAL CB 1 1
12 13526 1 1 62 VAL CG1 C -4.346 5.754 3.001 1.00 . A A . 62 VAL CG1 1 1
12 13527 1 1 62 VAL CG2 C -2.182 4.953 4.018 1.00 . A A . 62 VAL CG2 1 1
12 13528 1 1 62 VAL H H -3.216 7.727 3.381 1.00 . A A . 62 VAL H 1 1
12 13529 1 1 62 VAL HA H -4.519 6.859 5.642 1.00 . A A . 62 VAL HA 1 1
12 13530 1 1 62 VAL HB H -4.132 4.708 4.849 1.00 . A A . 62 VAL HB 1 1
12 13531 1 1 62 VAL HG11 H -5.078 4.964 2.833 1.00 . A A . 62 VAL HG11 1 1
12 13532 1 1 62 VAL HG12 H -4.858 6.714 3.074 1.00 . A A . 62 VAL HG12 1 1
12 13533 1 1 62 VAL HG13 H -3.642 5.780 2.170 1.00 . A A . 62 VAL HG13 1 1
12 13534 1 1 62 VAL HG21 H -1.449 5.719 4.270 1.00 . A A . 62 VAL HG21 1 1
12 13535 1 1 62 VAL HG22 H -1.998 4.063 4.620 1.00 . A A . 62 VAL HG22 1 1
12 13536 1 1 62 VAL HG23 H -2.095 4.701 2.961 1.00 . A A . 62 VAL HG23 1 1
12 13537 1 1 62 VAL N N -3.282 7.904 4.363 1.00 . A A . 62 VAL N 1 1
12 13538 1 1 62 VAL O O -1.598 7.493 6.372 1.00 . A A . 62 VAL O 1 1
12 13539 1 1 63 ARG C C -0.951 4.066 8.026 1.00 . A A . 63 ARG C 1 1
12 13540 1 1 63 ARG CA C -1.681 5.399 8.198 1.00 . A A . 63 ARG CA 1 1
12 13541 1 1 63 ARG CB C -2.406 5.406 9.546 1.00 . A A . 63 ARG CB 1 1
12 13542 1 1 63 ARG CD C -1.552 7.572 10.515 1.00 . A A . 63 ARG CD 1 1
12 13543 1 1 63 ARG CG C -1.538 6.047 10.632 1.00 . A A . 63 ARG CG 1 1
12 13544 1 1 63 ARG CZ C 0.483 8.147 11.833 1.00 . A A . 63 ARG CZ 1 1
12 13545 1 1 63 ARG H H -3.336 4.922 7.027 1.00 . A A . 63 ARG H 1 1
12 13546 1 1 63 ARG HA H -0.987 6.238 8.138 1.00 . A A . 63 ARG HA 1 1
12 13547 1 1 63 ARG HB2 H -3.344 5.952 9.456 1.00 . A A . 63 ARG HB2 1 1
12 13548 1 1 63 ARG HB3 H -2.657 4.385 9.833 1.00 . A A . 63 ARG HB3 1 1
12 13549 1 1 63 ARG HD2 H -1.073 7.878 9.585 1.00 . A A . 63 ARG HD2 1 1
12 13550 1 1 63 ARG HD3 H -2.580 7.933 10.479 1.00 . A A . 63 ARG HD3 1 1
12 13551 1 1 63 ARG HE H -1.396 8.629 12.369 1.00 . A A . 63 ARG HE 1 1
12 13552 1 1 63 ARG HG2 H -1.902 5.750 11.615 1.00 . A A . 63 ARG HG2 1 1
12 13553 1 1 63 ARG HG3 H -0.515 5.682 10.547 1.00 . A A . 63 ARG HG3 1 1
12 13554 1 1 63 ARG HH11 H 0.846 7.120 10.116 1.00 . A A . 63 ARG HH11 1 1
12 13555 1 1 63 ARG HH12 H 2.251 7.527 11.044 1.00 . A A . 63 ARG HH12 1 1
12 13556 1 1 63 ARG HH21 H 0.457 9.167 13.592 1.00 . A A . 63 ARG HH21 1 1
12 13557 1 1 63 ARG HH22 H 2.028 8.699 13.034 1.00 . A A . 63 ARG HH22 1 1
12 13558 1 1 63 ARG N N -2.613 5.609 7.103 1.00 . A A . 63 ARG N 1 1
12 13559 1 1 63 ARG NE N -0.847 8.175 11.668 1.00 . A A . 63 ARG NE 1 1
12 13560 1 1 63 ARG NH1 N 1.259 7.547 10.921 1.00 . A A . 63 ARG NH1 1 1
12 13561 1 1 63 ARG NH2 N 1.036 8.720 12.912 1.00 . A A . 63 ARG NH2 1 1
12 13562 1 1 63 ARG O O -1.526 3.098 7.534 1.00 . A A . 63 ARG O 1 1
12 13563 1 1 64 GLU C C 1.036 2.048 9.632 1.00 . A A . 64 GLU C 1 1
12 13564 1 1 64 GLU CA C 1.124 2.862 8.339 1.00 . A A . 64 GLU CA 1 1
12 13565 1 1 64 GLU CB C 2.576 3.214 8.011 1.00 . A A . 64 GLU CB 1 1
12 13566 1 1 64 GLU CD C 4.178 1.671 6.822 1.00 . A A . 64 GLU CD 1 1
12 13567 1 1 64 GLU CG C 3.482 1.989 8.146 1.00 . A A . 64 GLU CG 1 1
12 13568 1 1 64 GLU H H 0.769 4.852 8.841 1.00 . A A . 64 GLU H 1 1
12 13569 1 1 64 GLU HA H 0.698 2.291 7.514 1.00 . A A . 64 GLU HA 1 1
12 13570 1 1 64 GLU HB2 H 2.638 3.606 6.995 1.00 . A A . 64 GLU HB2 1 1
12 13571 1 1 64 GLU HB3 H 2.923 4.003 8.678 1.00 . A A . 64 GLU HB3 1 1
12 13572 1 1 64 GLU HG2 H 4.228 2.167 8.920 1.00 . A A . 64 GLU HG2 1 1
12 13573 1 1 64 GLU HG3 H 2.891 1.129 8.466 1.00 . A A . 64 GLU HG3 1 1
12 13574 1 1 64 GLU N N 0.308 4.060 8.442 1.00 . A A . 64 GLU N 1 1
12 13575 1 1 64 GLU O O 1.058 2.610 10.727 1.00 . A A . 64 GLU O 1 1
12 13576 1 1 64 GLU OE1 O 3.570 1.977 5.774 1.00 . A A . 64 GLU OE1 1 1
12 13577 1 1 64 GLU OE2 O 5.302 1.130 6.888 1.00 . A A . 64 GLU OE2 1 1
12 13578 1 1 65 ILE C C 2.188 -0.873 10.793 1.00 . A A . 65 ILE C 1 1
12 13579 1 1 65 ILE CA C 0.848 -0.159 10.603 1.00 . A A . 65 ILE CA 1 1
12 13580 1 1 65 ILE CB C -0.339 -1.111 10.442 1.00 . A A . 65 ILE CB 1 1
12 13581 1 1 65 ILE CD1 C -2.057 0.372 11.542 1.00 . A A . 65 ILE CD1 1 1
12 13582 1 1 65 ILE CG1 C -1.643 -0.334 10.249 1.00 . A A . 65 ILE CG1 1 1
12 13583 1 1 65 ILE CG2 C -0.422 -2.087 11.617 1.00 . A A . 65 ILE CG2 1 1
12 13584 1 1 65 ILE H H 0.922 0.289 8.569 1.00 . A A . 65 ILE H 1 1
12 13585 1 1 65 ILE HA H 0.653 0.452 11.485 1.00 . A A . 65 ILE HA 1 1
12 13586 1 1 65 ILE HB H -0.182 -1.704 9.541 1.00 . A A . 65 ILE HB 1 1
12 13587 1 1 65 ILE HD11 H -1.194 0.458 12.202 1.00 . A A . 65 ILE HD11 1 1
12 13588 1 1 65 ILE HD12 H -2.437 1.366 11.308 1.00 . A A . 65 ILE HD12 1 1
12 13589 1 1 65 ILE HD13 H -2.837 -0.207 12.038 1.00 . A A . 65 ILE HD13 1 1
12 13590 1 1 65 ILE HG12 H -1.519 0.401 9.454 1.00 . A A . 65 ILE HG12 1 1
12 13591 1 1 65 ILE HG13 H -2.433 -1.015 9.933 1.00 . A A . 65 ILE HG13 1 1
12 13592 1 1 65 ILE HG21 H -0.802 -3.047 11.266 1.00 . A A . 65 ILE HG21 1 1
12 13593 1 1 65 ILE HG22 H 0.570 -2.224 12.046 1.00 . A A . 65 ILE HG22 1 1
12 13594 1 1 65 ILE HG23 H -1.094 -1.686 12.376 1.00 . A A . 65 ILE HG23 1 1
12 13595 1 1 65 ILE N N 0.939 0.738 9.463 1.00 . A A . 65 ILE N 1 1
12 13596 1 1 65 ILE O O 2.590 -1.156 11.920 1.00 . A A . 65 ILE O 1 1
12 13597 1 1 66 LYS C C 5.239 -0.784 9.880 1.00 . A A . 66 LYS C 1 1
12 13598 1 1 66 LYS CA C 4.127 -1.819 9.701 1.00 . A A . 66 LYS CA 1 1
12 13599 1 1 66 LYS CB C 4.299 -2.698 8.460 1.00 . A A . 66 LYS CB 1 1
12 13600 1 1 66 LYS CD C 5.824 -4.653 8.002 1.00 . A A . 66 LYS CD 1 1
12 13601 1 1 66 LYS CE C 5.917 -5.473 9.291 1.00 . A A . 66 LYS CE 1 1
12 13602 1 1 66 LYS CG C 5.752 -3.156 8.310 1.00 . A A . 66 LYS CG 1 1
12 13603 1 1 66 LYS H H 2.507 -0.909 8.760 1.00 . A A . 66 LYS H 1 1
12 13604 1 1 66 LYS HA H 4.130 -2.481 10.568 1.00 . A A . 66 LYS HA 1 1
12 13605 1 1 66 LYS HB2 H 3.645 -3.566 8.531 1.00 . A A . 66 LYS HB2 1 1
12 13606 1 1 66 LYS HB3 H 3.996 -2.142 7.573 1.00 . A A . 66 LYS HB3 1 1
12 13607 1 1 66 LYS HD2 H 4.943 -4.955 7.437 1.00 . A A . 66 LYS HD2 1 1
12 13608 1 1 66 LYS HD3 H 6.691 -4.857 7.374 1.00 . A A . 66 LYS HD3 1 1
12 13609 1 1 66 LYS HE2 H 6.957 -5.546 9.609 1.00 . A A . 66 LYS HE2 1 1
12 13610 1 1 66 LYS HE3 H 5.374 -4.969 10.090 1.00 . A A . 66 LYS HE3 1 1
12 13611 1 1 66 LYS HG2 H 6.234 -2.593 7.510 1.00 . A A . 66 LYS HG2 1 1
12 13612 1 1 66 LYS HG3 H 6.301 -2.942 9.226 1.00 . A A . 66 LYS HG3 1 1
12 13613 1 1 66 LYS HZ1 H 4.363 -6.773 9.018 1.00 . A A . 66 LYS HZ1 1 1
12 13614 1 1 66 LYS HZ2 H 5.728 -7.215 8.238 1.00 . A A . 66 LYS HZ2 1 1
12 13615 1 1 66 LYS HZ3 H 5.612 -7.414 9.854 1.00 . A A . 66 LYS HZ3 1 1
12 13616 1 1 66 LYS N N 2.841 -1.143 9.673 1.00 . A A . 66 LYS N 1 1
12 13617 1 1 66 LYS NZ N 5.359 -6.829 9.083 1.00 . A A . 66 LYS NZ 1 1
12 13618 1 1 66 LYS O O 5.402 0.108 9.049 1.00 . A A . 66 LYS O 1 1
12 13619 1 1 67 SER C C 8.323 -0.441 10.503 1.00 . A A . 67 SER C 1 1
12 13620 1 1 67 SER CA C 7.067 -0.024 11.271 1.00 . A A . 67 SER CA 1 1
12 13621 1 1 67 SER CB C 7.353 0.020 12.773 1.00 . A A . 67 SER CB 1 1
12 13622 1 1 67 SER H H 5.836 -1.662 11.644 1.00 . A A . 67 SER H 1 1
12 13623 1 1 67 SER HA H 6.724 0.956 10.939 1.00 . A A . 67 SER HA 1 1
12 13624 1 1 67 SER HB2 H 8.087 0.797 12.980 1.00 . A A . 67 SER HB2 1 1
12 13625 1 1 67 SER HB3 H 6.442 0.291 13.307 1.00 . A A . 67 SER HB3 1 1
12 13626 1 1 67 SER HG H 7.912 -1.201 14.257 1.00 . A A . 67 SER HG 1 1
12 13627 1 1 67 SER N N 5.975 -0.935 10.972 1.00 . A A . 67 SER N 1 1
12 13628 1 1 67 SER O O 9.187 0.386 10.223 1.00 . A A . 67 SER O 1 1
12 13629 1 1 67 SER OG O 7.834 -1.230 13.261 1.00 . A A . 67 SER OG 1 1
12 13630 1 1 68 SER C C 9.494 -1.770 8.010 1.00 . A A . 68 SER C 1 1
12 13631 1 1 68 SER CA C 9.519 -2.265 9.457 1.00 . A A . 68 SER CA 1 1
12 13632 1 1 68 SER CB C 9.522 -3.795 9.494 1.00 . A A . 68 SER CB 1 1
12 13633 1 1 68 SER H H 7.675 -2.394 10.419 1.00 . A A . 68 SER H 1 1
12 13634 1 1 68 SER HA H 10.400 -1.887 9.975 1.00 . A A . 68 SER HA 1 1
12 13635 1 1 68 SER HB2 H 8.938 -4.138 10.347 1.00 . A A . 68 SER HB2 1 1
12 13636 1 1 68 SER HB3 H 9.036 -4.180 8.598 1.00 . A A . 68 SER HB3 1 1
12 13637 1 1 68 SER HG H 10.842 -5.160 10.129 1.00 . A A . 68 SER HG 1 1
12 13638 1 1 68 SER N N 8.383 -1.727 10.186 1.00 . A A . 68 SER N 1 1
12 13639 1 1 68 SER O O 10.467 -1.935 7.276 1.00 . A A . 68 SER O 1 1
12 13640 1 1 68 SER OG O 10.843 -4.323 9.581 1.00 . A A . 68 SER OG 1 1
12 13641 1 1 69 GLU C C 8.444 0.859 6.277 1.00 . A A . 69 GLU C 1 1
12 13642 1 1 69 GLU CA C 8.205 -0.651 6.295 1.00 . A A . 69 GLU CA 1 1
12 13643 1 1 69 GLU CB C 6.821 -0.995 5.740 1.00 . A A . 69 GLU CB 1 1
12 13644 1 1 69 GLU CD C 7.298 -2.464 3.747 1.00 . A A . 69 GLU CD 1 1
12 13645 1 1 69 GLU CG C 6.789 -2.421 5.190 1.00 . A A . 69 GLU CG 1 1
12 13646 1 1 69 GLU H H 7.582 -1.042 8.244 1.00 . A A . 69 GLU H 1 1
12 13647 1 1 69 GLU HA H 8.965 -1.153 5.696 1.00 . A A . 69 GLU HA 1 1
12 13648 1 1 69 GLU HB2 H 6.073 -0.887 6.526 1.00 . A A . 69 GLU HB2 1 1
12 13649 1 1 69 GLU HB3 H 6.557 -0.290 4.951 1.00 . A A . 69 GLU HB3 1 1
12 13650 1 1 69 GLU HG2 H 7.402 -3.070 5.815 1.00 . A A . 69 GLU HG2 1 1
12 13651 1 1 69 GLU HG3 H 5.771 -2.809 5.231 1.00 . A A . 69 GLU HG3 1 1
12 13652 1 1 69 GLU N N 8.370 -1.172 7.642 1.00 . A A . 69 GLU N 1 1
12 13653 1 1 69 GLU O O 9.210 1.361 5.455 1.00 . A A . 69 GLU O 1 1
12 13654 1 1 69 GLU OE1 O 7.307 -1.385 3.116 1.00 . A A . 69 GLU OE1 1 1
12 13655 1 1 69 GLU OE2 O 7.667 -3.575 3.308 1.00 . A A . 69 GLU OE2 1 1
12 13656 1 1 70 ARG C C 9.367 3.373 7.524 1.00 . A A . 70 ARG C 1 1
12 13657 1 1 70 ARG CA C 7.904 2.987 7.293 1.00 . A A . 70 ARG CA 1 1
12 13658 1 1 70 ARG CB C 7.051 3.539 8.437 1.00 . A A . 70 ARG CB 1 1
12 13659 1 1 70 ARG CD C 6.464 5.991 8.525 1.00 . A A . 70 ARG CD 1 1
12 13660 1 1 70 ARG CG C 6.098 4.626 7.935 1.00 . A A . 70 ARG CG 1 1
12 13661 1 1 70 ARG CZ C 6.462 8.343 7.706 1.00 . A A . 70 ARG CZ 1 1
12 13662 1 1 70 ARG H H 7.153 1.128 7.858 1.00 . A A . 70 ARG H 1 1
12 13663 1 1 70 ARG HA H 7.544 3.366 6.337 1.00 . A A . 70 ARG HA 1 1
12 13664 1 1 70 ARG HB2 H 6.479 2.730 8.891 1.00 . A A . 70 ARG HB2 1 1
12 13665 1 1 70 ARG HB3 H 7.697 3.947 9.213 1.00 . A A . 70 ARG HB3 1 1
12 13666 1 1 70 ARG HD2 H 5.963 6.127 9.483 1.00 . A A . 70 ARG HD2 1 1
12 13667 1 1 70 ARG HD3 H 7.536 6.038 8.715 1.00 . A A . 70 ARG HD3 1 1
12 13668 1 1 70 ARG HE H 5.473 6.829 6.823 1.00 . A A . 70 ARG HE 1 1
12 13669 1 1 70 ARG HG2 H 6.137 4.674 6.847 1.00 . A A . 70 ARG HG2 1 1
12 13670 1 1 70 ARG HG3 H 5.074 4.371 8.208 1.00 . A A . 70 ARG HG3 1 1
12 13671 1 1 70 ARG HH11 H 7.565 8.030 9.386 1.00 . A A . 70 ARG HH11 1 1
12 13672 1 1 70 ARG HH12 H 7.553 9.662 8.804 1.00 . A A . 70 ARG HH12 1 1
12 13673 1 1 70 ARG HH21 H 5.458 8.980 6.057 1.00 . A A . 70 ARG HH21 1 1
12 13674 1 1 70 ARG HH22 H 6.346 10.206 6.897 1.00 . A A . 70 ARG HH22 1 1
12 13675 1 1 70 ARG N N 7.774 1.544 7.193 1.00 . A A . 70 ARG N 1 1
12 13676 1 1 70 ARG NE N 6.069 7.068 7.590 1.00 . A A . 70 ARG NE 1 1
12 13677 1 1 70 ARG NH1 N 7.261 8.710 8.718 1.00 . A A . 70 ARG NH1 1 1
12 13678 1 1 70 ARG NH2 N 6.054 9.254 6.811 1.00 . A A . 70 ARG NH2 1 1
12 13679 1 1 70 ARG O O 9.831 4.392 7.013 1.00 . A A . 70 ARG O 1 1
12 13680 1 1 71 SER C C 12.331 1.776 7.854 1.00 . A A . 71 SER C 1 1
12 13681 1 1 71 SER CA C 11.451 2.782 8.599 1.00 . A A . 71 SER CA 1 1
12 13682 1 1 71 SER CB C 11.709 2.699 10.104 1.00 . A A . 71 SER CB 1 1
12 13683 1 1 71 SER H H 9.666 1.715 8.706 1.00 . A A . 71 SER H 1 1
12 13684 1 1 71 SER HA H 11.650 3.796 8.252 1.00 . A A . 71 SER HA 1 1
12 13685 1 1 71 SER HB2 H 10.936 3.254 10.636 1.00 . A A . 71 SER HB2 1 1
12 13686 1 1 71 SER HB3 H 11.635 1.661 10.429 1.00 . A A . 71 SER HB3 1 1
12 13687 1 1 71 SER HG H 13.352 2.722 11.247 1.00 . A A . 71 SER HG 1 1
12 13688 1 1 71 SER N N 10.051 2.540 8.294 1.00 . A A . 71 SER N 1 1
12 13689 1 1 71 SER O O 13.514 1.637 8.156 1.00 . A A . 71 SER O 1 1
12 13690 1 1 71 SER OG O 12.990 3.215 10.456 1.00 . A A . 71 SER OG 1 1
12 13691 1 1 72 GLY C C 13.175 0.773 4.940 1.00 . A A . 72 GLY C 1 1
12 13692 1 1 72 GLY CA C 12.429 0.112 6.101 1.00 . A A . 72 GLY CA 1 1
12 13693 1 1 72 GLY H H 10.754 1.220 6.653 1.00 . A A . 72 GLY H 1 1
12 13694 1 1 72 GLY HA2 H 13.136 -0.425 6.734 1.00 . A A . 72 GLY HA2 1 1
12 13695 1 1 72 GLY HA3 H 11.725 -0.625 5.714 1.00 . A A . 72 GLY HA3 1 1
12 13696 1 1 72 GLY N N 11.717 1.101 6.893 1.00 . A A . 72 GLY N 1 1
12 13697 1 1 72 GLY O O 14.235 1.365 5.136 1.00 . A A . 72 GLY O 1 1
12 13698 1 1 73 PRO C C 12.984 2.740 2.506 1.00 . A A . 73 PRO C 1 1
12 13699 1 1 73 PRO CA C 13.173 1.223 2.533 1.00 . A A . 73 PRO CA 1 1
12 13700 1 1 73 PRO CB C 12.493 0.517 1.372 1.00 . A A . 73 PRO CB 1 1
12 13701 1 1 73 PRO CD C 11.322 -0.051 3.456 1.00 . A A . 73 PRO CD 1 1
12 13702 1 1 73 PRO CG C 11.220 -0.088 1.940 1.00 . A A . 73 PRO CG 1 1
12 13703 1 1 73 PRO HA H 14.162 1.071 2.532 1.00 . A A . 73 PRO HA 1 1
12 13704 1 1 73 PRO HB2 H 12.267 1.218 0.568 1.00 . A A . 73 PRO HB2 1 1
12 13705 1 1 73 PRO HB3 H 13.138 -0.254 0.951 1.00 . A A . 73 PRO HB3 1 1
12 13706 1 1 73 PRO HD2 H 10.475 0.475 3.898 1.00 . A A . 73 PRO HD2 1 1
12 13707 1 1 73 PRO HD3 H 11.328 -1.057 3.878 1.00 . A A . 73 PRO HD3 1 1
12 13708 1 1 73 PRO HG2 H 10.348 0.470 1.603 1.00 . A A . 73 PRO HG2 1 1
12 13709 1 1 73 PRO HG3 H 11.096 -1.114 1.592 1.00 . A A . 73 PRO HG3 1 1
12 13710 1 1 73 PRO N N 12.577 0.645 3.726 1.00 . A A . 73 PRO N 1 1
12 13711 1 1 73 PRO O O 11.867 3.233 2.660 1.00 . A A . 73 PRO O 1 1
12 13712 1 1 74 SER C C 15.145 5.405 1.308 1.00 . A A . 74 SER C 1 1
12 13713 1 1 74 SER CA C 14.060 4.892 2.257 1.00 . A A . 74 SER CA 1 1
12 13714 1 1 74 SER CB C 14.246 5.495 3.651 1.00 . A A . 74 SER CB 1 1
12 13715 1 1 74 SER H H 14.996 3.031 2.182 1.00 . A A . 74 SER H 1 1
12 13716 1 1 74 SER HA H 13.071 5.146 1.879 1.00 . A A . 74 SER HA 1 1
12 13717 1 1 74 SER HB2 H 15.077 4.999 4.153 1.00 . A A . 74 SER HB2 1 1
12 13718 1 1 74 SER HB3 H 14.513 6.547 3.558 1.00 . A A . 74 SER HB3 1 1
12 13719 1 1 74 SER HG H 12.959 6.184 5.019 1.00 . A A . 74 SER HG 1 1
12 13720 1 1 74 SER N N 14.091 3.440 2.307 1.00 . A A . 74 SER N 1 1
12 13721 1 1 74 SER O O 16.312 5.500 1.686 1.00 . A A . 74 SER O 1 1
12 13722 1 1 74 SER OG O 13.070 5.373 4.446 1.00 . A A . 74 SER OG 1 1
12 13723 1 1 75 SER C C 15.229 7.633 -1.345 1.00 . A A . 75 SER C 1 1
12 13724 1 1 75 SER CA C 15.642 6.225 -0.913 1.00 . A A . 75 SER CA 1 1
12 13725 1 1 75 SER CB C 15.696 5.292 -2.125 1.00 . A A . 75 SER CB 1 1
12 13726 1 1 75 SER H H 13.771 5.643 -0.206 1.00 . A A . 75 SER H 1 1
12 13727 1 1 75 SER HA H 16.618 6.245 -0.427 1.00 . A A . 75 SER HA 1 1
12 13728 1 1 75 SER HB2 H 15.885 4.272 -1.788 1.00 . A A . 75 SER HB2 1 1
12 13729 1 1 75 SER HB3 H 14.727 5.289 -2.623 1.00 . A A . 75 SER HB3 1 1
12 13730 1 1 75 SER HG H 17.339 4.922 -3.205 1.00 . A A . 75 SER HG 1 1
12 13731 1 1 75 SER N N 14.722 5.724 0.093 1.00 . A A . 75 SER N 1 1
12 13732 1 1 75 SER O O 14.053 7.887 -1.603 1.00 . A A . 75 SER O 1 1
12 13733 1 1 75 SER OG O 16.705 5.680 -3.052 1.00 . A A . 75 SER OG 1 1
12 13734 1 1 76 GLY C C 17.139 10.439 -2.630 1.00 . A A . 76 GLY C 1 1
12 13735 1 1 76 GLY CA C 15.971 9.887 -1.808 1.00 . A A . 76 GLY CA 1 1
12 13736 1 1 76 GLY H H 17.171 8.297 -1.201 1.00 . A A . 76 GLY H 1 1
12 13737 1 1 76 GLY HA2 H 15.052 9.943 -2.393 1.00 . A A . 76 GLY HA2 1 1
12 13738 1 1 76 GLY HA3 H 15.822 10.505 -0.921 1.00 . A A . 76 GLY HA3 1 1
12 13739 1 1 76 GLY N N 16.218 8.512 -1.412 1.00 . A A . 76 GLY N 1 1
12 13740 1 1 76 GLY O O 18.122 10.921 -2.071 1.00 . A A . 76 GLY O 1 1
13 13741 1 1 1 GLY C C 2.285 -14.017 -16.320 1.00 . A A . 1 GLY C 1 1
13 13742 1 1 1 GLY CA C 2.501 -13.337 -17.674 1.00 . A A . 1 GLY CA 1 1
13 13743 1 1 1 GLY H1 H 3.351 -14.660 -19.039 1.00 . A A . 1 GLY H1 1 1
13 13744 1 1 1 GLY HA2 H 3.461 -12.823 -17.677 1.00 . A A . 1 GLY HA2 1 1
13 13745 1 1 1 GLY HA3 H 1.733 -12.580 -17.830 1.00 . A A . 1 GLY HA3 1 1
13 13746 1 1 1 GLY N N 2.459 -14.306 -18.755 1.00 . A A . 1 GLY N 1 1
13 13747 1 1 1 GLY O O 1.161 -14.378 -15.975 1.00 . A A . 1 GLY O 1 1
13 13748 1 1 2 SER C C 3.480 -13.744 -13.185 1.00 . A A . 2 SER C 1 1
13 13749 1 1 2 SER CA C 3.324 -14.800 -14.281 1.00 . A A . 2 SER CA 1 1
13 13750 1 1 2 SER CB C 4.406 -15.873 -14.141 1.00 . A A . 2 SER CB 1 1
13 13751 1 1 2 SER H H 4.290 -13.874 -15.877 1.00 . A A . 2 SER H 1 1
13 13752 1 1 2 SER HA H 2.341 -15.267 -14.227 1.00 . A A . 2 SER HA 1 1
13 13753 1 1 2 SER HB2 H 4.325 -16.581 -14.967 1.00 . A A . 2 SER HB2 1 1
13 13754 1 1 2 SER HB3 H 5.390 -15.409 -14.214 1.00 . A A . 2 SER HB3 1 1
13 13755 1 1 2 SER HG H 5.214 -16.707 -12.511 1.00 . A A . 2 SER HG 1 1
13 13756 1 1 2 SER N N 3.380 -14.170 -15.589 1.00 . A A . 2 SER N 1 1
13 13757 1 1 2 SER O O 2.606 -13.598 -12.331 1.00 . A A . 2 SER O 1 1
13 13758 1 1 2 SER OG O 4.304 -16.575 -12.904 1.00 . A A . 2 SER OG 1 1
13 13759 1 1 3 SER C C 5.277 -12.628 -10.933 1.00 . A A . 3 SER C 1 1
13 13760 1 1 3 SER CA C 4.878 -11.997 -12.267 1.00 . A A . 3 SER CA 1 1
13 13761 1 1 3 SER CB C 3.669 -11.076 -12.079 1.00 . A A . 3 SER CB 1 1
13 13762 1 1 3 SER H H 5.303 -13.160 -13.942 1.00 . A A . 3 SER H 1 1
13 13763 1 1 3 SER HA H 5.707 -11.425 -12.684 1.00 . A A . 3 SER HA 1 1
13 13764 1 1 3 SER HB2 H 2.877 -11.374 -12.766 1.00 . A A . 3 SER HB2 1 1
13 13765 1 1 3 SER HB3 H 3.278 -11.195 -11.069 1.00 . A A . 3 SER HB3 1 1
13 13766 1 1 3 SER HG H 3.559 -9.382 -13.138 1.00 . A A . 3 SER HG 1 1
13 13767 1 1 3 SER N N 4.597 -13.035 -13.245 1.00 . A A . 3 SER N 1 1
13 13768 1 1 3 SER O O 6.366 -12.371 -10.421 1.00 . A A . 3 SER O 1 1
13 13769 1 1 3 SER OG O 4.000 -9.709 -12.302 1.00 . A A . 3 SER OG 1 1
13 13770 1 1 4 GLY C C 3.390 -14.908 -8.695 1.00 . A A . 4 GLY C 1 1
13 13771 1 1 4 GLY CA C 4.619 -14.113 -9.140 1.00 . A A . 4 GLY CA 1 1
13 13772 1 1 4 GLY H H 3.492 -13.647 -10.829 1.00 . A A . 4 GLY H 1 1
13 13773 1 1 4 GLY HA2 H 5.473 -14.783 -9.239 1.00 . A A . 4 GLY HA2 1 1
13 13774 1 1 4 GLY HA3 H 4.877 -13.378 -8.379 1.00 . A A . 4 GLY HA3 1 1
13 13775 1 1 4 GLY N N 4.375 -13.443 -10.407 1.00 . A A . 4 GLY N 1 1
13 13776 1 1 4 GLY O O 2.659 -15.447 -9.525 1.00 . A A . 4 GLY O 1 1
13 13777 1 1 5 SER C C 1.574 -14.961 -5.560 1.00 . A A . 5 SER C 1 1
13 13778 1 1 5 SER CA C 2.071 -15.675 -6.818 1.00 . A A . 5 SER CA 1 1
13 13779 1 1 5 SER CB C 2.449 -17.122 -6.492 1.00 . A A . 5 SER CB 1 1
13 13780 1 1 5 SER H H 3.799 -14.515 -6.716 1.00 . A A . 5 SER H 1 1
13 13781 1 1 5 SER HA H 1.304 -15.666 -7.593 1.00 . A A . 5 SER HA 1 1
13 13782 1 1 5 SER HB2 H 1.653 -17.581 -5.905 1.00 . A A . 5 SER HB2 1 1
13 13783 1 1 5 SER HB3 H 2.530 -17.692 -7.418 1.00 . A A . 5 SER HB3 1 1
13 13784 1 1 5 SER HG H 3.712 -18.059 -5.254 1.00 . A A . 5 SER HG 1 1
13 13785 1 1 5 SER N N 3.200 -14.956 -7.384 1.00 . A A . 5 SER N 1 1
13 13786 1 1 5 SER O O 0.420 -14.540 -5.497 1.00 . A A . 5 SER O 1 1
13 13787 1 1 5 SER OG O 3.676 -17.205 -5.774 1.00 . A A . 5 SER OG 1 1
13 13788 1 1 6 SER C C 3.344 -14.202 -2.401 1.00 . A A . 6 SER C 1 1
13 13789 1 1 6 SER CA C 2.134 -14.190 -3.337 1.00 . A A . 6 SER CA 1 1
13 13790 1 1 6 SER CB C 0.936 -14.864 -2.665 1.00 . A A . 6 SER CB 1 1
13 13791 1 1 6 SER H H 3.405 -15.192 -4.649 1.00 . A A . 6 SER H 1 1
13 13792 1 1 6 SER HA H 1.870 -13.168 -3.608 1.00 . A A . 6 SER HA 1 1
13 13793 1 1 6 SER HB2 H 0.362 -15.413 -3.412 1.00 . A A . 6 SER HB2 1 1
13 13794 1 1 6 SER HB3 H 1.292 -15.593 -1.937 1.00 . A A . 6 SER HB3 1 1
13 13795 1 1 6 SER HG H 0.549 -13.544 -1.211 1.00 . A A . 6 SER HG 1 1
13 13796 1 1 6 SER N N 2.469 -14.846 -4.590 1.00 . A A . 6 SER N 1 1
13 13797 1 1 6 SER O O 3.412 -15.013 -1.478 1.00 . A A . 6 SER O 1 1
13 13798 1 1 6 SER OG O 0.088 -13.921 -2.015 1.00 . A A . 6 SER OG 1 1
13 13799 1 1 7 GLY C C 6.412 -12.115 -2.416 1.00 . A A . 7 GLY C 1 1
13 13800 1 1 7 GLY CA C 5.473 -13.189 -1.863 1.00 . A A . 7 GLY CA 1 1
13 13801 1 1 7 GLY H H 4.206 -12.637 -3.422 1.00 . A A . 7 GLY H 1 1
13 13802 1 1 7 GLY HA2 H 5.206 -12.949 -0.834 1.00 . A A . 7 GLY HA2 1 1
13 13803 1 1 7 GLY HA3 H 5.986 -14.150 -1.843 1.00 . A A . 7 GLY HA3 1 1
13 13804 1 1 7 GLY N N 4.269 -13.293 -2.670 1.00 . A A . 7 GLY N 1 1
13 13805 1 1 7 GLY O O 7.216 -12.387 -3.306 1.00 . A A . 7 GLY O 1 1
13 13806 1 1 8 SER C C 7.458 -8.921 -1.090 1.00 . A A . 8 SER C 1 1
13 13807 1 1 8 SER CA C 7.106 -9.801 -2.291 1.00 . A A . 8 SER CA 1 1
13 13808 1 1 8 SER CB C 6.402 -8.974 -3.367 1.00 . A A . 8 SER CB 1 1
13 13809 1 1 8 SER H H 5.624 -10.705 -1.139 1.00 . A A . 8 SER H 1 1
13 13810 1 1 8 SER HA H 8.006 -10.253 -2.711 1.00 . A A . 8 SER HA 1 1
13 13811 1 1 8 SER HB2 H 6.979 -8.070 -3.565 1.00 . A A . 8 SER HB2 1 1
13 13812 1 1 8 SER HB3 H 6.369 -9.541 -4.297 1.00 . A A . 8 SER HB3 1 1
13 13813 1 1 8 SER HG H 4.678 -9.338 -2.418 1.00 . A A . 8 SER HG 1 1
13 13814 1 1 8 SER N N 6.280 -10.917 -1.864 1.00 . A A . 8 SER N 1 1
13 13815 1 1 8 SER O O 8.632 -8.673 -0.819 1.00 . A A . 8 SER O 1 1
13 13816 1 1 8 SER OG O 5.077 -8.615 -2.983 1.00 . A A . 8 SER OG 1 1
13 13817 1 1 9 HIS C C 5.238 -7.233 1.334 1.00 . A A . 9 HIS C 1 1
13 13818 1 1 9 HIS CA C 6.603 -7.625 0.764 1.00 . A A . 9 HIS CA 1 1
13 13819 1 1 9 HIS CB C 7.474 -6.414 0.424 1.00 . A A . 9 HIS CB 1 1
13 13820 1 1 9 HIS CD2 C 9.232 -6.706 2.335 1.00 . A A . 9 HIS CD2 1 1
13 13821 1 1 9 HIS CE1 C 11.036 -6.302 1.163 1.00 . A A . 9 HIS CE1 1 1
13 13822 1 1 9 HIS CG C 8.847 -6.448 1.053 1.00 . A A . 9 HIS CG 1 1
13 13823 1 1 9 HIS H H 5.466 -8.678 -0.629 1.00 . A A . 9 HIS H 1 1
13 13824 1 1 9 HIS HA H 7.138 -8.221 1.504 1.00 . A A . 9 HIS HA 1 1
13 13825 1 1 9 HIS HB2 H 7.583 -6.351 -0.658 1.00 . A A . 9 HIS HB2 1 1
13 13826 1 1 9 HIS HB3 H 6.960 -5.508 0.746 1.00 . A A . 9 HIS HB3 1 1
13 13827 1 1 9 HIS HD1 H 10.055 -5.973 -0.635 1.00 . A A . 9 HIS HD1 1 1
13 13828 1 1 9 HIS HD2 H 8.568 -6.944 3.165 1.00 . A A . 9 HIS HD2 1 1
13 13829 1 1 9 HIS HE1 H 12.084 -6.160 0.900 1.00 . A A . 9 HIS HE1 1 1
13 13830 1 1 9 HIS N N 6.419 -8.472 -0.401 1.00 . A A . 9 HIS N 1 1
13 13831 1 1 9 HIS ND1 N 10.004 -6.196 0.338 1.00 . A A . 9 HIS ND1 1 1
13 13832 1 1 9 HIS NE2 N 10.555 -6.617 2.400 1.00 . A A . 9 HIS NE2 1 1
13 13833 1 1 9 HIS O O 4.884 -7.636 2.440 1.00 . A A . 9 HIS O 1 1
13 13834 1 1 10 GLN C C 3.305 -5.054 2.164 1.00 . A A . 10 GLN C 1 1
13 13835 1 1 10 GLN CA C 3.192 -5.998 0.965 1.00 . A A . 10 GLN CA 1 1
13 13836 1 1 10 GLN CB C 2.281 -7.185 1.287 1.00 . A A . 10 GLN CB 1 1
13 13837 1 1 10 GLN CD C -0.131 -7.852 1.597 1.00 . A A . 10 GLN CD 1 1
13 13838 1 1 10 GLN CG C 0.883 -6.710 1.691 1.00 . A A . 10 GLN CG 1 1
13 13839 1 1 10 GLN H H 4.804 -6.125 -0.346 1.00 . A A . 10 GLN H 1 1
13 13840 1 1 10 GLN HA H 2.787 -5.460 0.108 1.00 . A A . 10 GLN HA 1 1
13 13841 1 1 10 GLN HB2 H 2.210 -7.839 0.418 1.00 . A A . 10 GLN HB2 1 1
13 13842 1 1 10 GLN HB3 H 2.716 -7.774 2.095 1.00 . A A . 10 GLN HB3 1 1
13 13843 1 1 10 GLN HE21 H -0.153 -7.605 -0.412 1.00 . A A . 10 GLN HE21 1 1
13 13844 1 1 10 GLN HE22 H -1.184 -8.859 0.192 1.00 . A A . 10 GLN HE22 1 1
13 13845 1 1 10 GLN HG2 H 0.907 -6.322 2.708 1.00 . A A . 10 GLN HG2 1 1
13 13846 1 1 10 GLN HG3 H 0.573 -5.889 1.044 1.00 . A A . 10 GLN HG3 1 1
13 13847 1 1 10 GLN N N 4.510 -6.449 0.553 1.00 . A A . 10 GLN N 1 1
13 13848 1 1 10 GLN NE2 N -0.522 -8.128 0.356 1.00 . A A . 10 GLN NE2 1 1
13 13849 1 1 10 GLN O O 4.070 -5.313 3.092 1.00 . A A . 10 GLN O 1 1
13 13850 1 1 10 GLN OE1 O -0.532 -8.442 2.587 1.00 . A A . 10 GLN OE1 1 1
13 13851 1 1 11 LEU C C 1.119 -2.844 3.730 1.00 . A A . 11 LEU C 1 1
13 13852 1 1 11 LEU CA C 2.537 -2.995 3.174 1.00 . A A . 11 LEU CA 1 1
13 13853 1 1 11 LEU CB C 3.151 -1.679 2.689 1.00 . A A . 11 LEU CB 1 1
13 13854 1 1 11 LEU CD1 C 4.716 0.269 3.027 1.00 . A A . 11 LEU CD1 1 1
13 13855 1 1 11 LEU CD2 C 3.572 -0.808 5.018 1.00 . A A . 11 LEU CD2 1 1
13 13856 1 1 11 LEU CG C 4.170 -1.028 3.627 1.00 . A A . 11 LEU CG 1 1
13 13857 1 1 11 LEU H H 1.914 -3.775 1.346 1.00 . A A . 11 LEU H 1 1
13 13858 1 1 11 LEU HA H 3.180 -3.376 3.967 1.00 . A A . 11 LEU HA 1 1
13 13859 1 1 11 LEU HB2 H 3.633 -1.859 1.728 1.00 . A A . 11 LEU HB2 1 1
13 13860 1 1 11 LEU HB3 H 2.343 -0.968 2.513 1.00 . A A . 11 LEU HB3 1 1
13 13861 1 1 11 LEU HD11 H 5.032 0.936 3.828 1.00 . A A . 11 LEU HD11 1 1
13 13862 1 1 11 LEU HD12 H 5.569 0.041 2.386 1.00 . A A . 11 LEU HD12 1 1
13 13863 1 1 11 LEU HD13 H 3.938 0.752 2.436 1.00 . A A . 11 LEU HD13 1 1
13 13864 1 1 11 LEU HD21 H 4.334 -0.396 5.679 1.00 . A A . 11 LEU HD21 1 1
13 13865 1 1 11 LEU HD22 H 2.736 -0.112 4.949 1.00 . A A . 11 LEU HD22 1 1
13 13866 1 1 11 LEU HD23 H 3.220 -1.759 5.417 1.00 . A A . 11 LEU HD23 1 1
13 13867 1 1 11 LEU HG H 5.012 -1.710 3.742 1.00 . A A . 11 LEU HG 1 1
13 13868 1 1 11 LEU N N 2.533 -3.979 2.105 1.00 . A A . 11 LEU N 1 1
13 13869 1 1 11 LEU O O 0.183 -2.565 2.983 1.00 . A A . 11 LEU O 1 1
13 13870 1 1 12 ILE C C -0.439 -1.513 6.265 1.00 . A A . 12 ILE C 1 1
13 13871 1 1 12 ILE CA C -0.281 -2.926 5.699 1.00 . A A . 12 ILE CA 1 1
13 13872 1 1 12 ILE CB C -0.440 -4.029 6.748 1.00 . A A . 12 ILE CB 1 1
13 13873 1 1 12 ILE CD1 C 0.737 -6.222 6.341 1.00 . A A . 12 ILE CD1 1 1
13 13874 1 1 12 ILE CG1 C -0.531 -5.406 6.086 1.00 . A A . 12 ILE CG1 1 1
13 13875 1 1 12 ILE CG2 C -1.637 -3.752 7.659 1.00 . A A . 12 ILE CG2 1 1
13 13876 1 1 12 ILE H H 1.773 -3.264 5.636 1.00 . A A . 12 ILE H 1 1
13 13877 1 1 12 ILE HA H -1.052 -3.085 4.945 1.00 . A A . 12 ILE HA 1 1
13 13878 1 1 12 ILE HB H 0.450 -4.032 7.377 1.00 . A A . 12 ILE HB 1 1
13 13879 1 1 12 ILE HD11 H 0.950 -6.238 7.410 1.00 . A A . 12 ILE HD11 1 1
13 13880 1 1 12 ILE HD12 H 0.591 -7.242 5.985 1.00 . A A . 12 ILE HD12 1 1
13 13881 1 1 12 ILE HD13 H 1.575 -5.768 5.812 1.00 . A A . 12 ILE HD13 1 1
13 13882 1 1 12 ILE HG12 H -1.397 -5.943 6.472 1.00 . A A . 12 ILE HG12 1 1
13 13883 1 1 12 ILE HG13 H -0.682 -5.288 5.012 1.00 . A A . 12 ILE HG13 1 1
13 13884 1 1 12 ILE HG21 H -2.561 -3.956 7.118 1.00 . A A . 12 ILE HG21 1 1
13 13885 1 1 12 ILE HG22 H -1.582 -4.394 8.538 1.00 . A A . 12 ILE HG22 1 1
13 13886 1 1 12 ILE HG23 H -1.622 -2.707 7.970 1.00 . A A . 12 ILE HG23 1 1
13 13887 1 1 12 ILE N N 1.006 -3.037 5.035 1.00 . A A . 12 ILE N 1 1
13 13888 1 1 12 ILE O O 0.264 -1.132 7.199 1.00 . A A . 12 ILE O 1 1
13 13889 1 1 13 VAL C C -3.130 0.774 6.317 1.00 . A A . 13 VAL C 1 1
13 13890 1 1 13 VAL CA C -1.626 0.588 6.107 1.00 . A A . 13 VAL CA 1 1
13 13891 1 1 13 VAL CB C -1.036 1.578 5.101 1.00 . A A . 13 VAL CB 1 1
13 13892 1 1 13 VAL CG1 C 0.439 1.273 4.831 1.00 . A A . 13 VAL CG1 1 1
13 13893 1 1 13 VAL CG2 C -1.842 1.583 3.800 1.00 . A A . 13 VAL CG2 1 1
13 13894 1 1 13 VAL H H -1.935 -1.091 4.914 1.00 . A A . 13 VAL H 1 1
13 13895 1 1 13 VAL HA H -1.118 0.732 7.061 1.00 . A A . 13 VAL HA 1 1
13 13896 1 1 13 VAL HB H -1.097 2.575 5.537 1.00 . A A . 13 VAL HB 1 1
13 13897 1 1 13 VAL HG11 H 1.043 2.146 5.081 1.00 . A A . 13 VAL HG11 1 1
13 13898 1 1 13 VAL HG12 H 0.752 0.428 5.444 1.00 . A A . 13 VAL HG12 1 1
13 13899 1 1 13 VAL HG13 H 0.572 1.027 3.778 1.00 . A A . 13 VAL HG13 1 1
13 13900 1 1 13 VAL HG21 H -2.797 2.080 3.966 1.00 . A A . 13 VAL HG21 1 1
13 13901 1 1 13 VAL HG22 H -1.284 2.117 3.030 1.00 . A A . 13 VAL HG22 1 1
13 13902 1 1 13 VAL HG23 H -2.017 0.557 3.476 1.00 . A A . 13 VAL HG23 1 1
13 13903 1 1 13 VAL N N -1.367 -0.774 5.674 1.00 . A A . 13 VAL N 1 1
13 13904 1 1 13 VAL O O -3.933 0.375 5.475 1.00 . A A . 13 VAL O 1 1
13 13905 1 1 14 LYS C C -5.279 2.991 7.227 1.00 . A A . 14 LYS C 1 1
13 13906 1 1 14 LYS CA C -4.861 1.626 7.777 1.00 . A A . 14 LYS CA 1 1
13 13907 1 1 14 LYS CB C -5.088 1.473 9.281 1.00 . A A . 14 LYS CB 1 1
13 13908 1 1 14 LYS CD C -7.263 0.197 9.340 1.00 . A A . 14 LYS CD 1 1
13 13909 1 1 14 LYS CE C -7.644 -0.507 10.644 1.00 . A A . 14 LYS CE 1 1
13 13910 1 1 14 LYS CG C -6.579 1.537 9.621 1.00 . A A . 14 LYS CG 1 1
13 13911 1 1 14 LYS H H -2.808 1.704 8.125 1.00 . A A . 14 LYS H 1 1
13 13912 1 1 14 LYS HA H -5.454 0.858 7.282 1.00 . A A . 14 LYS HA 1 1
13 13913 1 1 14 LYS HB2 H -4.675 0.523 9.622 1.00 . A A . 14 LYS HB2 1 1
13 13914 1 1 14 LYS HB3 H -4.556 2.260 9.816 1.00 . A A . 14 LYS HB3 1 1
13 13915 1 1 14 LYS HD2 H -8.156 0.360 8.736 1.00 . A A . 14 LYS HD2 1 1
13 13916 1 1 14 LYS HD3 H -6.598 -0.441 8.759 1.00 . A A . 14 LYS HD3 1 1
13 13917 1 1 14 LYS HE2 H -6.869 -1.224 10.917 1.00 . A A . 14 LYS HE2 1 1
13 13918 1 1 14 LYS HE3 H -7.705 0.221 11.453 1.00 . A A . 14 LYS HE3 1 1
13 13919 1 1 14 LYS HG2 H -6.706 1.802 10.670 1.00 . A A . 14 LYS HG2 1 1
13 13920 1 1 14 LYS HG3 H -7.055 2.322 9.033 1.00 . A A . 14 LYS HG3 1 1
13 13921 1 1 14 LYS HZ1 H -8.980 -1.974 11.133 1.00 . A A . 14 LYS HZ1 1 1
13 13922 1 1 14 LYS HZ2 H -9.686 -0.567 10.699 1.00 . A A . 14 LYS HZ2 1 1
13 13923 1 1 14 LYS HZ3 H -9.035 -1.540 9.560 1.00 . A A . 14 LYS HZ3 1 1
13 13924 1 1 14 LYS N N -3.467 1.382 7.446 1.00 . A A . 14 LYS N 1 1
13 13925 1 1 14 LYS NZ N -8.942 -1.203 10.496 1.00 . A A . 14 LYS NZ 1 1
13 13926 1 1 14 LYS O O -4.593 3.989 7.444 1.00 . A A . 14 LYS O 1 1
13 13927 1 1 15 ALA C C -6.966 5.308 7.018 1.00 . A A . 15 ALA C 1 1
13 13928 1 1 15 ALA CA C -6.923 4.218 5.945 1.00 . A A . 15 ALA CA 1 1
13 13929 1 1 15 ALA CB C -8.298 3.950 5.330 1.00 . A A . 15 ALA CB 1 1
13 13930 1 1 15 ALA H H -6.957 2.177 6.356 1.00 . A A . 15 ALA H 1 1
13 13931 1 1 15 ALA HA H -6.238 4.525 5.155 1.00 . A A . 15 ALA HA 1 1
13 13932 1 1 15 ALA HB1 H -8.804 4.898 5.147 1.00 . A A . 15 ALA HB1 1 1
13 13933 1 1 15 ALA HB2 H -8.177 3.415 4.389 1.00 . A A . 15 ALA HB2 1 1
13 13934 1 1 15 ALA HB3 H -8.892 3.348 6.018 1.00 . A A . 15 ALA HB3 1 1
13 13935 1 1 15 ALA N N -6.404 2.992 6.527 1.00 . A A . 15 ALA N 1 1
13 13936 1 1 15 ALA O O -6.955 5.011 8.211 1.00 . A A . 15 ALA O 1 1
13 13937 1 1 16 ARG C C -8.508 8.039 7.796 1.00 . A A . 16 ARG C 1 1
13 13938 1 1 16 ARG CA C -7.058 7.685 7.460 1.00 . A A . 16 ARG CA 1 1
13 13939 1 1 16 ARG CB C -6.372 8.906 6.844 1.00 . A A . 16 ARG CB 1 1
13 13940 1 1 16 ARG CD C -4.608 10.337 7.941 1.00 . A A . 16 ARG CD 1 1
13 13941 1 1 16 ARG CG C -6.093 9.972 7.907 1.00 . A A . 16 ARG CG 1 1
13 13942 1 1 16 ARG CZ C -2.754 9.803 9.518 1.00 . A A . 16 ARG CZ 1 1
13 13943 1 1 16 ARG H H -7.022 6.782 5.582 1.00 . A A . 16 ARG H 1 1
13 13944 1 1 16 ARG HA H -6.519 7.356 8.347 1.00 . A A . 16 ARG HA 1 1
13 13945 1 1 16 ARG HB2 H -5.436 8.604 6.374 1.00 . A A . 16 ARG HB2 1 1
13 13946 1 1 16 ARG HB3 H -7.002 9.326 6.061 1.00 . A A . 16 ARG HB3 1 1
13 13947 1 1 16 ARG HD2 H -4.176 10.229 6.946 1.00 . A A . 16 ARG HD2 1 1
13 13948 1 1 16 ARG HD3 H -4.488 11.381 8.229 1.00 . A A . 16 ARG HD3 1 1
13 13949 1 1 16 ARG HE H -4.285 8.565 9.097 1.00 . A A . 16 ARG HE 1 1
13 13950 1 1 16 ARG HG2 H -6.687 10.862 7.699 1.00 . A A . 16 ARG HG2 1 1
13 13951 1 1 16 ARG HG3 H -6.403 9.604 8.886 1.00 . A A . 16 ARG HG3 1 1
13 13952 1 1 16 ARG HH11 H -2.625 11.636 8.646 1.00 . A A . 16 ARG HH11 1 1
13 13953 1 1 16 ARG HH12 H -1.343 11.250 9.745 1.00 . A A . 16 ARG HH12 1 1
13 13954 1 1 16 ARG HH21 H -2.595 8.057 10.548 1.00 . A A . 16 ARG HH21 1 1
13 13955 1 1 16 ARG HH22 H -1.326 9.200 10.834 1.00 . A A . 16 ARG HH22 1 1
13 13956 1 1 16 ARG N N -7.013 6.549 6.555 1.00 . A A . 16 ARG N 1 1
13 13957 1 1 16 ARG NE N -3.893 9.464 8.899 1.00 . A A . 16 ARG NE 1 1
13 13958 1 1 16 ARG NH1 N -2.193 10.997 9.283 1.00 . A A . 16 ARG NH1 1 1
13 13959 1 1 16 ARG NH2 N -2.176 8.948 10.372 1.00 . A A . 16 ARG NH2 1 1
13 13960 1 1 16 ARG O O -8.922 7.942 8.950 1.00 . A A . 16 ARG O 1 1
13 13961 1 1 17 PHE C C -11.439 8.517 5.671 1.00 . A A . 17 PHE C 1 1
13 13962 1 1 17 PHE CA C -10.634 8.810 6.939 1.00 . A A . 17 PHE CA 1 1
13 13963 1 1 17 PHE CB C -10.669 10.314 7.215 1.00 . A A . 17 PHE CB 1 1
13 13964 1 1 17 PHE CD1 C -11.095 11.413 5.006 1.00 . A A . 17 PHE CD1 1 1
13 13965 1 1 17 PHE CD2 C -8.977 11.702 5.996 1.00 . A A . 17 PHE CD2 1 1
13 13966 1 1 17 PHE CE1 C -10.690 12.213 3.905 1.00 . A A . 17 PHE CE1 1 1
13 13967 1 1 17 PHE CE2 C -8.571 12.501 4.894 1.00 . A A . 17 PHE CE2 1 1
13 13968 1 1 17 PHE CG C -10.231 11.175 6.028 1.00 . A A . 17 PHE CG 1 1
13 13969 1 1 17 PHE CZ C -9.435 12.739 3.872 1.00 . A A . 17 PHE CZ 1 1
13 13970 1 1 17 PHE H H -8.895 8.516 5.831 1.00 . A A . 17 PHE H 1 1
13 13971 1 1 17 PHE HA H -11.028 8.213 7.762 1.00 . A A . 17 PHE HA 1 1
13 13972 1 1 17 PHE HB2 H -11.681 10.598 7.502 1.00 . A A . 17 PHE HB2 1 1
13 13973 1 1 17 PHE HB3 H -10.023 10.531 8.066 1.00 . A A . 17 PHE HB3 1 1
13 13974 1 1 17 PHE HD1 H -12.100 10.992 5.032 1.00 . A A . 17 PHE HD1 1 1
13 13975 1 1 17 PHE HD2 H -8.284 11.510 6.816 1.00 . A A . 17 PHE HD2 1 1
13 13976 1 1 17 PHE HE1 H -11.382 12.404 3.085 1.00 . A A . 17 PHE HE1 1 1
13 13977 1 1 17 PHE HE2 H -7.566 12.922 4.869 1.00 . A A . 17 PHE HE2 1 1
13 13978 1 1 17 PHE HZ H -9.124 13.352 3.026 1.00 . A A . 17 PHE HZ 1 1
13 13979 1 1 17 PHE N N -9.239 8.441 6.767 1.00 . A A . 17 PHE N 1 1
13 13980 1 1 17 PHE O O -10.911 7.958 4.712 1.00 . A A . 17 PHE O 1 1
13 13981 1 1 18 ASN C C -12.942 9.282 3.315 1.00 . A A . 18 ASN C 1 1
13 13982 1 1 18 ASN CA C -13.587 8.697 4.574 1.00 . A A . 18 ASN CA 1 1
13 13983 1 1 18 ASN CB C -14.932 9.395 4.784 1.00 . A A . 18 ASN CB 1 1
13 13984 1 1 18 ASN CG C -15.453 9.164 6.204 1.00 . A A . 18 ASN CG 1 1
13 13985 1 1 18 ASN H H -13.126 9.364 6.493 1.00 . A A . 18 ASN H 1 1
13 13986 1 1 18 ASN HA H -13.719 7.617 4.512 1.00 . A A . 18 ASN HA 1 1
13 13987 1 1 18 ASN HB2 H -14.824 10.464 4.602 1.00 . A A . 18 ASN HB2 1 1
13 13988 1 1 18 ASN HB3 H -15.658 9.020 4.062 1.00 . A A . 18 ASN HB3 1 1
13 13989 1 1 18 ASN HD21 H -14.679 10.959 6.729 1.00 . A A . 18 ASN HD21 1 1
13 13990 1 1 18 ASN HD22 H -15.481 10.098 8.001 1.00 . A A . 18 ASN HD22 1 1
13 13991 1 1 18 ASN N N -12.704 8.910 5.707 1.00 . A A . 18 ASN N 1 1
13 13992 1 1 18 ASN ND2 N -15.182 10.156 7.047 1.00 . A A . 18 ASN ND2 1 1
13 13993 1 1 18 ASN O O -13.009 10.488 3.083 1.00 . A A . 18 ASN O 1 1
13 13994 1 1 18 ASN OD1 O -16.060 8.152 6.514 1.00 . A A . 18 ASN OD1 1 1
13 13995 1 1 19 PHE C C -12.506 8.412 0.082 1.00 . A A . 19 PHE C 1 1
13 13996 1 1 19 PHE CA C -11.680 8.813 1.306 1.00 . A A . 19 PHE CA 1 1
13 13997 1 1 19 PHE CB C -10.331 8.095 1.255 1.00 . A A . 19 PHE CB 1 1
13 13998 1 1 19 PHE CD1 C -9.084 9.440 -0.451 1.00 . A A . 19 PHE CD1 1 1
13 13999 1 1 19 PHE CD2 C -9.469 7.160 -0.904 1.00 . A A . 19 PHE CD2 1 1
13 14000 1 1 19 PHE CE1 C -8.406 9.572 -1.691 1.00 . A A . 19 PHE CE1 1 1
13 14001 1 1 19 PHE CE2 C -8.791 7.292 -2.144 1.00 . A A . 19 PHE CE2 1 1
13 14002 1 1 19 PHE CG C -9.601 8.237 -0.083 1.00 . A A . 19 PHE CG 1 1
13 14003 1 1 19 PHE CZ C -8.274 8.495 -2.512 1.00 . A A . 19 PHE CZ 1 1
13 14004 1 1 19 PHE H H -12.287 7.420 2.731 1.00 . A A . 19 PHE H 1 1
13 14005 1 1 19 PHE HA H -11.587 9.899 1.339 1.00 . A A . 19 PHE HA 1 1
13 14006 1 1 19 PHE HB2 H -9.693 8.483 2.048 1.00 . A A . 19 PHE HB2 1 1
13 14007 1 1 19 PHE HB3 H -10.487 7.036 1.460 1.00 . A A . 19 PHE HB3 1 1
13 14008 1 1 19 PHE HD1 H -9.189 10.303 0.207 1.00 . A A . 19 PHE HD1 1 1
13 14009 1 1 19 PHE HD2 H -9.883 6.196 -0.608 1.00 . A A . 19 PHE HD2 1 1
13 14010 1 1 19 PHE HE1 H -7.992 10.536 -1.986 1.00 . A A . 19 PHE HE1 1 1
13 14011 1 1 19 PHE HE2 H -8.686 6.429 -2.802 1.00 . A A . 19 PHE HE2 1 1
13 14012 1 1 19 PHE HZ H -7.753 8.596 -3.465 1.00 . A A . 19 PHE HZ 1 1
13 14013 1 1 19 PHE N N -12.335 8.400 2.535 1.00 . A A . 19 PHE N 1 1
13 14014 1 1 19 PHE O O -13.140 7.357 0.075 1.00 . A A . 19 PHE O 1 1
13 14015 1 1 20 LYS C C -12.223 8.785 -3.294 1.00 . A A . 20 LYS C 1 1
13 14016 1 1 20 LYS CA C -13.210 9.022 -2.150 1.00 . A A . 20 LYS CA 1 1
13 14017 1 1 20 LYS CB C -14.204 10.153 -2.419 1.00 . A A . 20 LYS CB 1 1
13 14018 1 1 20 LYS CD C -16.414 10.616 -3.541 1.00 . A A . 20 LYS CD 1 1
13 14019 1 1 20 LYS CE C -17.482 9.869 -2.742 1.00 . A A . 20 LYS CE 1 1
13 14020 1 1 20 LYS CG C -15.113 9.814 -3.603 1.00 . A A . 20 LYS CG 1 1
13 14021 1 1 20 LYS H H -11.955 10.129 -0.910 1.00 . A A . 20 LYS H 1 1
13 14022 1 1 20 LYS HA H -13.791 8.112 -2.001 1.00 . A A . 20 LYS HA 1 1
13 14023 1 1 20 LYS HB2 H -14.809 10.331 -1.531 1.00 . A A . 20 LYS HB2 1 1
13 14024 1 1 20 LYS HB3 H -13.663 11.076 -2.626 1.00 . A A . 20 LYS HB3 1 1
13 14025 1 1 20 LYS HD2 H -16.226 11.588 -3.085 1.00 . A A . 20 LYS HD2 1 1
13 14026 1 1 20 LYS HD3 H -16.777 10.805 -4.552 1.00 . A A . 20 LYS HD3 1 1
13 14027 1 1 20 LYS HE2 H -17.056 9.504 -1.806 1.00 . A A . 20 LYS HE2 1 1
13 14028 1 1 20 LYS HE3 H -18.291 10.550 -2.479 1.00 . A A . 20 LYS HE3 1 1
13 14029 1 1 20 LYS HG2 H -14.594 10.027 -4.538 1.00 . A A . 20 LYS HG2 1 1
13 14030 1 1 20 LYS HG3 H -15.338 8.748 -3.599 1.00 . A A . 20 LYS HG3 1 1
13 14031 1 1 20 LYS HZ1 H -17.391 8.521 -4.276 1.00 . A A . 20 LYS HZ1 1 1
13 14032 1 1 20 LYS HZ2 H -18.112 7.934 -2.934 1.00 . A A . 20 LYS HZ2 1 1
13 14033 1 1 20 LYS HZ3 H -18.913 8.978 -3.899 1.00 . A A . 20 LYS HZ3 1 1
13 14034 1 1 20 LYS N N -12.472 9.274 -0.923 1.00 . A A . 20 LYS N 1 1
13 14035 1 1 20 LYS NZ N -18.018 8.733 -3.526 1.00 . A A . 20 LYS NZ 1 1
13 14036 1 1 20 LYS O O -11.266 9.539 -3.460 1.00 . A A . 20 LYS O 1 1
13 14037 1 1 21 GLN C C -11.929 8.302 -6.370 1.00 . A A . 21 GLN C 1 1
13 14038 1 1 21 GLN CA C -11.636 7.387 -5.179 1.00 . A A . 21 GLN CA 1 1
13 14039 1 1 21 GLN CB C -11.804 5.917 -5.563 1.00 . A A . 21 GLN CB 1 1
13 14040 1 1 21 GLN CD C -13.532 4.149 -6.064 1.00 . A A . 21 GLN CD 1 1
13 14041 1 1 21 GLN CG C -13.213 5.646 -6.094 1.00 . A A . 21 GLN CG 1 1
13 14042 1 1 21 GLN H H -13.269 7.124 -3.913 1.00 . A A . 21 GLN H 1 1
13 14043 1 1 21 GLN HA H -10.615 7.551 -4.830 1.00 . A A . 21 GLN HA 1 1
13 14044 1 1 21 GLN HB2 H -11.069 5.648 -6.322 1.00 . A A . 21 GLN HB2 1 1
13 14045 1 1 21 GLN HB3 H -11.611 5.286 -4.695 1.00 . A A . 21 GLN HB3 1 1
13 14046 1 1 21 GLN HE21 H -11.733 3.796 -6.922 1.00 . A A . 21 GLN HE21 1 1
13 14047 1 1 21 GLN HE22 H -12.686 2.388 -6.593 1.00 . A A . 21 GLN HE22 1 1
13 14048 1 1 21 GLN HG2 H -13.942 6.188 -5.492 1.00 . A A . 21 GLN HG2 1 1
13 14049 1 1 21 GLN HG3 H -13.300 6.020 -7.114 1.00 . A A . 21 GLN HG3 1 1
13 14050 1 1 21 GLN N N -12.489 7.733 -4.055 1.00 . A A . 21 GLN N 1 1
13 14051 1 1 21 GLN NE2 N -12.571 3.381 -6.569 1.00 . A A . 21 GLN NE2 1 1
13 14052 1 1 21 GLN O O -13.078 8.680 -6.598 1.00 . A A . 21 GLN O 1 1
13 14053 1 1 21 GLN OE1 O -14.582 3.721 -5.613 1.00 . A A . 21 GLN OE1 1 1
13 14054 1 1 22 THR C C -11.592 8.716 -9.438 1.00 . A A . 22 THR C 1 1
13 14055 1 1 22 THR CA C -11.004 9.494 -8.260 1.00 . A A . 22 THR CA 1 1
13 14056 1 1 22 THR CB C -9.630 10.099 -8.556 1.00 . A A . 22 THR CB 1 1
13 14057 1 1 22 THR CG2 C -9.076 10.902 -7.377 1.00 . A A . 22 THR CG2 1 1
13 14058 1 1 22 THR H H -9.942 8.319 -6.906 1.00 . A A . 22 THR H 1 1
13 14059 1 1 22 THR HA H -11.708 10.290 -8.018 1.00 . A A . 22 THR HA 1 1
13 14060 1 1 22 THR HB H -9.659 10.706 -9.461 1.00 . A A . 22 THR HB 1 1
13 14061 1 1 22 THR HG1 H -7.839 9.266 -8.878 1.00 . A A . 22 THR HG1 1 1
13 14062 1 1 22 THR HG21 H -9.800 11.661 -7.083 1.00 . A A . 22 THR HG21 1 1
13 14063 1 1 22 THR HG22 H -8.891 10.232 -6.537 1.00 . A A . 22 THR HG22 1 1
13 14064 1 1 22 THR HG23 H -8.144 11.383 -7.671 1.00 . A A . 22 THR HG23 1 1
13 14065 1 1 22 THR N N -10.872 8.631 -7.098 1.00 . A A . 22 THR N 1 1
13 14066 1 1 22 THR O O -12.136 9.309 -10.369 1.00 . A A . 22 THR O 1 1
13 14067 1 1 22 THR OG1 O -8.765 8.970 -8.644 1.00 . A A . 22 THR OG1 1 1
13 14068 1 1 23 ASN C C -12.380 5.190 -9.803 1.00 . A A . 23 ASN C 1 1
13 14069 1 1 23 ASN CA C -11.976 6.534 -10.409 1.00 . A A . 23 ASN CA 1 1
13 14070 1 1 23 ASN CB C -10.911 6.272 -11.477 1.00 . A A . 23 ASN CB 1 1
13 14071 1 1 23 ASN CG C -11.554 5.883 -12.809 1.00 . A A . 23 ASN CG 1 1
13 14072 1 1 23 ASN H H -11.020 6.925 -8.600 1.00 . A A . 23 ASN H 1 1
13 14073 1 1 23 ASN HA H -12.824 7.072 -10.835 1.00 . A A . 23 ASN HA 1 1
13 14074 1 1 23 ASN HB2 H -10.298 7.163 -11.610 1.00 . A A . 23 ASN HB2 1 1
13 14075 1 1 23 ASN HB3 H -10.246 5.475 -11.143 1.00 . A A . 23 ASN HB3 1 1
13 14076 1 1 23 ASN HD21 H -12.159 7.803 -13.023 1.00 . A A . 23 ASN HD21 1 1
13 14077 1 1 23 ASN HD22 H -12.607 6.737 -14.313 1.00 . A A . 23 ASN HD22 1 1
13 14078 1 1 23 ASN N N -11.463 7.399 -9.361 1.00 . A A . 23 ASN N 1 1
13 14079 1 1 23 ASN ND2 N -12.156 6.890 -13.433 1.00 . A A . 23 ASN ND2 1 1
13 14080 1 1 23 ASN O O -12.038 4.892 -8.659 1.00 . A A . 23 ASN O 1 1
13 14081 1 1 23 ASN OD1 O -11.506 4.743 -13.242 1.00 . A A . 23 ASN OD1 1 1
13 14082 1 1 24 GLU C C -12.394 2.106 -10.165 1.00 . A A . 24 GLU C 1 1
13 14083 1 1 24 GLU CA C -13.554 3.104 -10.152 1.00 . A A . 24 GLU CA 1 1
13 14084 1 1 24 GLU CB C -14.716 2.605 -11.014 1.00 . A A . 24 GLU CB 1 1
13 14085 1 1 24 GLU CD C -15.330 1.752 -13.307 1.00 . A A . 24 GLU CD 1 1
13 14086 1 1 24 GLU CG C -14.327 2.573 -12.493 1.00 . A A . 24 GLU CG 1 1
13 14087 1 1 24 GLU H H -13.374 4.660 -11.525 1.00 . A A . 24 GLU H 1 1
13 14088 1 1 24 GLU HA H -13.905 3.252 -9.131 1.00 . A A . 24 GLU HA 1 1
13 14089 1 1 24 GLU HB2 H -15.011 1.606 -10.690 1.00 . A A . 24 GLU HB2 1 1
13 14090 1 1 24 GLU HB3 H -15.581 3.253 -10.876 1.00 . A A . 24 GLU HB3 1 1
13 14091 1 1 24 GLU HG2 H -14.281 3.589 -12.883 1.00 . A A . 24 GLU HG2 1 1
13 14092 1 1 24 GLU HG3 H -13.330 2.145 -12.602 1.00 . A A . 24 GLU HG3 1 1
13 14093 1 1 24 GLU N N -13.101 4.411 -10.596 1.00 . A A . 24 GLU N 1 1
13 14094 1 1 24 GLU O O -12.542 0.972 -9.716 1.00 . A A . 24 GLU O 1 1
13 14095 1 1 24 GLU OE1 O -15.748 0.694 -12.791 1.00 . A A . 24 GLU OE1 1 1
13 14096 1 1 24 GLU OE2 O -15.657 2.204 -14.425 1.00 . A A . 24 GLU OE2 1 1
13 14097 1 1 25 ASP C C -9.195 1.995 -9.542 1.00 . A A . 25 ASP C 1 1
13 14098 1 1 25 ASP CA C -10.081 1.730 -10.761 1.00 . A A . 25 ASP CA 1 1
13 14099 1 1 25 ASP CB C -9.264 2.045 -12.017 1.00 . A A . 25 ASP CB 1 1
13 14100 1 1 25 ASP CG C -9.525 1.119 -13.206 1.00 . A A . 25 ASP CG 1 1
13 14101 1 1 25 ASP H H -11.153 3.492 -11.048 1.00 . A A . 25 ASP H 1 1
13 14102 1 1 25 ASP HA H -10.455 0.707 -10.791 1.00 . A A . 25 ASP HA 1 1
13 14103 1 1 25 ASP HB2 H -9.474 3.070 -12.319 1.00 . A A . 25 ASP HB2 1 1
13 14104 1 1 25 ASP HB3 H -8.205 1.998 -11.763 1.00 . A A . 25 ASP HB3 1 1
13 14105 1 1 25 ASP N N -11.265 2.568 -10.684 1.00 . A A . 25 ASP N 1 1
13 14106 1 1 25 ASP O O -8.483 1.102 -9.082 1.00 . A A . 25 ASP O 1 1
13 14107 1 1 25 ASP OD1 O -10.494 0.335 -13.114 1.00 . A A . 25 ASP OD1 1 1
13 14108 1 1 25 ASP OD2 O -8.748 1.216 -14.181 1.00 . A A . 25 ASP OD2 1 1
13 14109 1 1 26 GLU C C -9.013 2.932 -6.635 1.00 . A A . 26 GLU C 1 1
13 14110 1 1 26 GLU CA C -8.481 3.616 -7.896 1.00 . A A . 26 GLU CA 1 1
13 14111 1 1 26 GLU CB C -8.469 5.137 -7.732 1.00 . A A . 26 GLU CB 1 1
13 14112 1 1 26 GLU CD C -6.484 6.525 -8.435 1.00 . A A . 26 GLU CD 1 1
13 14113 1 1 26 GLU CG C -7.076 5.636 -7.340 1.00 . A A . 26 GLU CG 1 1
13 14114 1 1 26 GLU H H -9.848 3.943 -9.433 1.00 . A A . 26 GLU H 1 1
13 14115 1 1 26 GLU HA H -7.467 3.272 -8.104 1.00 . A A . 26 GLU HA 1 1
13 14116 1 1 26 GLU HB2 H -8.779 5.610 -8.664 1.00 . A A . 26 GLU HB2 1 1
13 14117 1 1 26 GLU HB3 H -9.192 5.430 -6.970 1.00 . A A . 26 GLU HB3 1 1
13 14118 1 1 26 GLU HG2 H -7.136 6.194 -6.406 1.00 . A A . 26 GLU HG2 1 1
13 14119 1 1 26 GLU HG3 H -6.419 4.785 -7.161 1.00 . A A . 26 GLU HG3 1 1
13 14120 1 1 26 GLU N N -9.267 3.223 -9.053 1.00 . A A . 26 GLU N 1 1
13 14121 1 1 26 GLU O O -10.093 2.344 -6.653 1.00 . A A . 26 GLU O 1 1
13 14122 1 1 26 GLU OE1 O -5.877 5.951 -9.365 1.00 . A A . 26 GLU OE1 1 1
13 14123 1 1 26 GLU OE2 O -6.652 7.758 -8.318 1.00 . A A . 26 GLU OE2 1 1
13 14124 1 1 27 LEU C C -9.645 3.320 -3.613 1.00 . A A . 27 LEU C 1 1
13 14125 1 1 27 LEU CA C -8.609 2.431 -4.304 1.00 . A A . 27 LEU CA 1 1
13 14126 1 1 27 LEU CB C -7.370 2.153 -3.451 1.00 . A A . 27 LEU CB 1 1
13 14127 1 1 27 LEU CD1 C -8.247 0.414 -1.849 1.00 . A A . 27 LEU CD1 1 1
13 14128 1 1 27 LEU CD2 C -7.286 -0.286 -4.090 1.00 . A A . 27 LEU CD2 1 1
13 14129 1 1 27 LEU CG C -7.217 0.719 -2.938 1.00 . A A . 27 LEU CG 1 1
13 14130 1 1 27 LEU H H -7.353 3.513 -5.565 1.00 . A A . 27 LEU H 1 1
13 14131 1 1 27 LEU HA H -9.072 1.469 -4.524 1.00 . A A . 27 LEU HA 1 1
13 14132 1 1 27 LEU HB2 H -6.486 2.404 -4.036 1.00 . A A . 27 LEU HB2 1 1
13 14133 1 1 27 LEU HB3 H -7.386 2.824 -2.593 1.00 . A A . 27 LEU HB3 1 1
13 14134 1 1 27 LEU HD11 H -8.965 1.232 -1.788 1.00 . A A . 27 LEU HD11 1 1
13 14135 1 1 27 LEU HD12 H -8.770 -0.511 -2.092 1.00 . A A . 27 LEU HD12 1 1
13 14136 1 1 27 LEU HD13 H -7.740 0.303 -0.891 1.00 . A A . 27 LEU HD13 1 1
13 14137 1 1 27 LEU HD21 H -7.570 0.232 -5.006 1.00 . A A . 27 LEU HD21 1 1
13 14138 1 1 27 LEU HD22 H -6.310 -0.752 -4.224 1.00 . A A . 27 LEU HD22 1 1
13 14139 1 1 27 LEU HD23 H -8.026 -1.052 -3.861 1.00 . A A . 27 LEU HD23 1 1
13 14140 1 1 27 LEU HG H -6.230 0.622 -2.485 1.00 . A A . 27 LEU HG 1 1
13 14141 1 1 27 LEU N N -8.230 3.033 -5.571 1.00 . A A . 27 LEU N 1 1
13 14142 1 1 27 LEU O O -9.607 4.542 -3.744 1.00 . A A . 27 LEU O 1 1
13 14143 1 1 28 SER C C -11.670 2.894 -0.731 1.00 . A A . 28 SER C 1 1
13 14144 1 1 28 SER CA C -11.591 3.387 -2.178 1.00 . A A . 28 SER CA 1 1
13 14145 1 1 28 SER CB C -12.945 3.219 -2.870 1.00 . A A . 28 SER CB 1 1
13 14146 1 1 28 SER H H -10.572 1.677 -2.789 1.00 . A A . 28 SER H 1 1
13 14147 1 1 28 SER HA H -11.296 4.436 -2.209 1.00 . A A . 28 SER HA 1 1
13 14148 1 1 28 SER HB2 H -13.187 4.130 -3.420 1.00 . A A . 28 SER HB2 1 1
13 14149 1 1 28 SER HB3 H -12.882 2.413 -3.602 1.00 . A A . 28 SER HB3 1 1
13 14150 1 1 28 SER HG H -13.971 1.967 -1.694 1.00 . A A . 28 SER HG 1 1
13 14151 1 1 28 SER N N -10.547 2.671 -2.891 1.00 . A A . 28 SER N 1 1
13 14152 1 1 28 SER O O -12.059 1.754 -0.480 1.00 . A A . 28 SER O 1 1
13 14153 1 1 28 SER OG O -13.988 2.935 -1.942 1.00 . A A . 28 SER OG 1 1
13 14154 1 1 29 VAL C C -12.238 4.426 2.330 1.00 . A A . 29 VAL C 1 1
13 14155 1 1 29 VAL CA C -11.319 3.447 1.597 1.00 . A A . 29 VAL CA 1 1
13 14156 1 1 29 VAL CB C -9.894 3.434 2.155 1.00 . A A . 29 VAL CB 1 1
13 14157 1 1 29 VAL CG1 C -9.329 2.011 2.180 1.00 . A A . 29 VAL CG1 1 1
13 14158 1 1 29 VAL CG2 C -8.984 4.371 1.358 1.00 . A A . 29 VAL CG2 1 1
13 14159 1 1 29 VAL H H -10.981 4.703 -0.030 1.00 . A A . 29 VAL H 1 1
13 14160 1 1 29 VAL HA H -11.728 2.442 1.692 1.00 . A A . 29 VAL HA 1 1
13 14161 1 1 29 VAL HB H -9.933 3.797 3.181 1.00 . A A . 29 VAL HB 1 1
13 14162 1 1 29 VAL HG11 H -8.697 1.888 3.060 1.00 . A A . 29 VAL HG11 1 1
13 14163 1 1 29 VAL HG12 H -10.149 1.295 2.218 1.00 . A A . 29 VAL HG12 1 1
13 14164 1 1 29 VAL HG13 H -8.738 1.839 1.281 1.00 . A A . 29 VAL HG13 1 1
13 14165 1 1 29 VAL HG21 H -8.062 4.539 1.913 1.00 . A A . 29 VAL HG21 1 1
13 14166 1 1 29 VAL HG22 H -8.751 3.918 0.394 1.00 . A A . 29 VAL HG22 1 1
13 14167 1 1 29 VAL HG23 H -9.492 5.321 1.199 1.00 . A A . 29 VAL HG23 1 1
13 14168 1 1 29 VAL N N -11.295 3.778 0.182 1.00 . A A . 29 VAL N 1 1
13 14169 1 1 29 VAL O O -12.371 5.581 1.925 1.00 . A A . 29 VAL O 1 1
13 14170 1 1 30 CYS C C -13.081 5.040 5.531 1.00 . A A . 30 CYS C 1 1
13 14171 1 1 30 CYS CA C -13.752 4.746 4.188 1.00 . A A . 30 CYS CA 1 1
13 14172 1 1 30 CYS CB C -15.114 4.072 4.367 1.00 . A A . 30 CYS CB 1 1
13 14173 1 1 30 CYS H H -12.737 2.990 3.717 1.00 . A A . 30 CYS H 1 1
13 14174 1 1 30 CYS HA H -13.917 5.666 3.628 1.00 . A A . 30 CYS HA 1 1
13 14175 1 1 30 CYS HB2 H -15.010 2.991 4.270 1.00 . A A . 30 CYS HB2 1 1
13 14176 1 1 30 CYS HB3 H -15.497 4.265 5.370 1.00 . A A . 30 CYS HB3 1 1
13 14177 1 1 30 CYS HG H -17.393 4.457 3.827 1.00 . A A . 30 CYS HG 1 1
13 14178 1 1 30 CYS N N -12.849 3.929 3.395 1.00 . A A . 30 CYS N 1 1
13 14179 1 1 30 CYS O O -12.689 6.175 5.797 1.00 . A A . 30 CYS O 1 1
13 14180 1 1 30 CYS SG S -16.294 4.701 3.118 1.00 . A A . 30 CYS SG 1 1
13 14181 1 1 31 LYS C C -12.098 2.739 8.232 1.00 . A A . 31 LYS C 1 1
13 14182 1 1 31 LYS CA C -12.350 4.131 7.649 1.00 . A A . 31 LYS CA 1 1
13 14183 1 1 31 LYS CB C -13.193 5.033 8.551 1.00 . A A . 31 LYS CB 1 1
13 14184 1 1 31 LYS CD C -13.095 7.417 9.369 1.00 . A A . 31 LYS CD 1 1
13 14185 1 1 31 LYS CE C -13.721 7.534 10.760 1.00 . A A . 31 LYS CE 1 1
13 14186 1 1 31 LYS CG C -12.327 6.101 9.222 1.00 . A A . 31 LYS CG 1 1
13 14187 1 1 31 LYS H H -13.289 3.078 6.116 1.00 . A A . 31 LYS H 1 1
13 14188 1 1 31 LYS HA H -11.388 4.624 7.508 1.00 . A A . 31 LYS HA 1 1
13 14189 1 1 31 LYS HB2 H -13.977 5.512 7.963 1.00 . A A . 31 LYS HB2 1 1
13 14190 1 1 31 LYS HB3 H -13.690 4.431 9.311 1.00 . A A . 31 LYS HB3 1 1
13 14191 1 1 31 LYS HD2 H -12.420 8.256 9.198 1.00 . A A . 31 LYS HD2 1 1
13 14192 1 1 31 LYS HD3 H -13.874 7.475 8.609 1.00 . A A . 31 LYS HD3 1 1
13 14193 1 1 31 LYS HE2 H -13.105 7.007 11.488 1.00 . A A . 31 LYS HE2 1 1
13 14194 1 1 31 LYS HE3 H -13.751 8.580 11.065 1.00 . A A . 31 LYS HE3 1 1
13 14195 1 1 31 LYS HG2 H -12.008 5.751 10.204 1.00 . A A . 31 LYS HG2 1 1
13 14196 1 1 31 LYS HG3 H -11.425 6.266 8.634 1.00 . A A . 31 LYS HG3 1 1
13 14197 1 1 31 LYS HZ1 H -15.043 5.978 10.682 1.00 . A A . 31 LYS HZ1 1 1
13 14198 1 1 31 LYS HZ2 H -15.551 7.219 11.613 1.00 . A A . 31 LYS HZ2 1 1
13 14199 1 1 31 LYS HZ3 H -15.603 7.344 9.986 1.00 . A A . 31 LYS HZ3 1 1
13 14200 1 1 31 LYS N N -12.968 3.998 6.341 1.00 . A A . 31 LYS N 1 1
13 14201 1 1 31 LYS NZ N -15.091 6.973 10.760 1.00 . A A . 31 LYS NZ 1 1
13 14202 1 1 31 LYS O O -12.984 1.886 8.218 1.00 . A A . 31 LYS O 1 1
13 14203 1 1 32 GLY C C -10.500 0.170 8.270 1.00 . A A . 32 GLY C 1 1
13 14204 1 1 32 GLY CA C -10.507 1.279 9.323 1.00 . A A . 32 GLY CA 1 1
13 14205 1 1 32 GLY H H -10.171 3.252 8.743 1.00 . A A . 32 GLY H 1 1
13 14206 1 1 32 GLY HA2 H -9.519 1.363 9.775 1.00 . A A . 32 GLY HA2 1 1
13 14207 1 1 32 GLY HA3 H -11.202 1.023 10.123 1.00 . A A . 32 GLY HA3 1 1
13 14208 1 1 32 GLY N N -10.886 2.553 8.735 1.00 . A A . 32 GLY N 1 1
13 14209 1 1 32 GLY O O -11.106 -0.883 8.468 1.00 . A A . 32 GLY O 1 1
13 14210 1 1 33 ASP C C -8.257 -0.640 5.643 1.00 . A A . 33 ASP C 1 1
13 14211 1 1 33 ASP CA C -9.715 -0.520 6.089 1.00 . A A . 33 ASP CA 1 1
13 14212 1 1 33 ASP CB C -10.543 -0.073 4.882 1.00 . A A . 33 ASP CB 1 1
13 14213 1 1 33 ASP CG C -12.049 0.037 5.135 1.00 . A A . 33 ASP CG 1 1
13 14214 1 1 33 ASP H H -9.319 1.300 7.020 1.00 . A A . 33 ASP H 1 1
13 14215 1 1 33 ASP HA H -10.104 -1.452 6.498 1.00 . A A . 33 ASP HA 1 1
13 14216 1 1 33 ASP HB2 H -10.175 0.897 4.547 1.00 . A A . 33 ASP HB2 1 1
13 14217 1 1 33 ASP HB3 H -10.377 -0.776 4.066 1.00 . A A . 33 ASP HB3 1 1
13 14218 1 1 33 ASP N N -9.809 0.443 7.173 1.00 . A A . 33 ASP N 1 1
13 14219 1 1 33 ASP O O -7.821 0.067 4.736 1.00 . A A . 33 ASP O 1 1
13 14220 1 1 33 ASP OD1 O -12.728 -0.999 4.973 1.00 . A A . 33 ASP OD1 1 1
13 14221 1 1 33 ASP OD2 O -12.485 1.155 5.484 1.00 . A A . 33 ASP OD2 1 1
13 14222 1 1 34 ILE C C -6.007 -2.105 4.500 1.00 . A A . 34 ILE C 1 1
13 14223 1 1 34 ILE CA C -6.142 -1.762 5.985 1.00 . A A . 34 ILE CA 1 1
13 14224 1 1 34 ILE CB C -5.542 -2.816 6.917 1.00 . A A . 34 ILE CB 1 1
13 14225 1 1 34 ILE CD1 C -5.356 -2.360 9.391 1.00 . A A . 34 ILE CD1 1 1
13 14226 1 1 34 ILE CG1 C -4.706 -2.162 8.020 1.00 . A A . 34 ILE CG1 1 1
13 14227 1 1 34 ILE CG2 C -4.738 -3.852 6.129 1.00 . A A . 34 ILE CG2 1 1
13 14228 1 1 34 ILE H H -7.904 -2.112 7.039 1.00 . A A . 34 ILE H 1 1
13 14229 1 1 34 ILE HA H -5.613 -0.827 6.172 1.00 . A A . 34 ILE HA 1 1
13 14230 1 1 34 ILE HB H -6.359 -3.346 7.405 1.00 . A A . 34 ILE HB 1 1
13 14231 1 1 34 ILE HD11 H -4.993 -3.288 9.834 1.00 . A A . 34 ILE HD11 1 1
13 14232 1 1 34 ILE HD12 H -5.100 -1.523 10.040 1.00 . A A . 34 ILE HD12 1 1
13 14233 1 1 34 ILE HD13 H -6.440 -2.412 9.275 1.00 . A A . 34 ILE HD13 1 1
13 14234 1 1 34 ILE HG12 H -3.704 -2.589 8.024 1.00 . A A . 34 ILE HG12 1 1
13 14235 1 1 34 ILE HG13 H -4.598 -1.096 7.816 1.00 . A A . 34 ILE HG13 1 1
13 14236 1 1 34 ILE HG21 H -4.421 -4.652 6.798 1.00 . A A . 34 ILE HG21 1 1
13 14237 1 1 34 ILE HG22 H -5.360 -4.268 5.335 1.00 . A A . 34 ILE HG22 1 1
13 14238 1 1 34 ILE HG23 H -3.862 -3.376 5.690 1.00 . A A . 34 ILE HG23 1 1
13 14239 1 1 34 ILE N N -7.543 -1.540 6.302 1.00 . A A . 34 ILE N 1 1
13 14240 1 1 34 ILE O O -6.779 -2.906 3.972 1.00 . A A . 34 ILE O 1 1
13 14241 1 1 35 ILE C C -3.370 -2.289 2.273 1.00 . A A . 35 ILE C 1 1
13 14242 1 1 35 ILE CA C -4.777 -1.716 2.455 1.00 . A A . 35 ILE CA 1 1
13 14243 1 1 35 ILE CB C -5.029 -0.438 1.652 1.00 . A A . 35 ILE CB 1 1
13 14244 1 1 35 ILE CD1 C -6.141 1.661 2.496 1.00 . A A . 35 ILE CD1 1 1
13 14245 1 1 35 ILE CG1 C -6.354 0.211 2.057 1.00 . A A . 35 ILE CG1 1 1
13 14246 1 1 35 ILE CG2 C -4.960 -0.713 0.149 1.00 . A A . 35 ILE CG2 1 1
13 14247 1 1 35 ILE H H -4.398 -0.836 4.306 1.00 . A A . 35 ILE H 1 1
13 14248 1 1 35 ILE HA H -5.499 -2.458 2.115 1.00 . A A . 35 ILE HA 1 1
13 14249 1 1 35 ILE HB H -4.237 0.274 1.885 1.00 . A A . 35 ILE HB 1 1
13 14250 1 1 35 ILE HD11 H -5.087 1.824 2.716 1.00 . A A . 35 ILE HD11 1 1
13 14251 1 1 35 ILE HD12 H -6.455 2.333 1.697 1.00 . A A . 35 ILE HD12 1 1
13 14252 1 1 35 ILE HD13 H -6.734 1.860 3.390 1.00 . A A . 35 ILE HD13 1 1
13 14253 1 1 35 ILE HG12 H -7.049 0.180 1.218 1.00 . A A . 35 ILE HG12 1 1
13 14254 1 1 35 ILE HG13 H -6.808 -0.356 2.868 1.00 . A A . 35 ILE HG13 1 1
13 14255 1 1 35 ILE HG21 H -4.013 -1.197 -0.089 1.00 . A A . 35 ILE HG21 1 1
13 14256 1 1 35 ILE HG22 H -5.785 -1.365 -0.139 1.00 . A A . 35 ILE HG22 1 1
13 14257 1 1 35 ILE HG23 H -5.034 0.229 -0.397 1.00 . A A . 35 ILE HG23 1 1
13 14258 1 1 35 ILE N N -5.022 -1.485 3.869 1.00 . A A . 35 ILE N 1 1
13 14259 1 1 35 ILE O O -2.423 -1.838 2.916 1.00 . A A . 35 ILE O 1 1
13 14260 1 1 36 TYR C C -1.278 -3.222 -0.038 1.00 . A A . 36 TYR C 1 1
13 14261 1 1 36 TYR CA C -2.001 -3.915 1.118 1.00 . A A . 36 TYR CA 1 1
13 14262 1 1 36 TYR CB C -2.330 -5.353 0.710 1.00 . A A . 36 TYR CB 1 1
13 14263 1 1 36 TYR CD1 C -2.426 -6.244 3.066 1.00 . A A . 36 TYR CD1 1 1
13 14264 1 1 36 TYR CD2 C -4.175 -6.850 1.554 1.00 . A A . 36 TYR CD2 1 1
13 14265 1 1 36 TYR CE1 C -3.055 -7.018 4.104 1.00 . A A . 36 TYR CE1 1 1
13 14266 1 1 36 TYR CE2 C -4.804 -7.625 2.592 1.00 . A A . 36 TYR CE2 1 1
13 14267 1 1 36 TYR CG C -2.999 -6.175 1.812 1.00 . A A . 36 TYR CG 1 1
13 14268 1 1 36 TYR CZ C -4.213 -7.671 3.815 1.00 . A A . 36 TYR CZ 1 1
13 14269 1 1 36 TYR H H -4.051 -3.637 0.874 1.00 . A A . 36 TYR H 1 1
13 14270 1 1 36 TYR HA H -1.388 -3.842 2.016 1.00 . A A . 36 TYR HA 1 1
13 14271 1 1 36 TYR HB2 H -2.985 -5.331 -0.161 1.00 . A A . 36 TYR HB2 1 1
13 14272 1 1 36 TYR HB3 H -1.411 -5.852 0.404 1.00 . A A . 36 TYR HB3 1 1
13 14273 1 1 36 TYR HD1 H -1.496 -5.712 3.271 1.00 . A A . 36 TYR HD1 1 1
13 14274 1 1 36 TYR HD2 H -4.627 -6.796 0.563 1.00 . A A . 36 TYR HD2 1 1
13 14275 1 1 36 TYR HE1 H -2.613 -7.081 5.098 1.00 . A A . 36 TYR HE1 1 1
13 14276 1 1 36 TYR HE2 H -5.733 -8.162 2.400 1.00 . A A . 36 TYR HE2 1 1
13 14277 1 1 36 TYR HH H -4.865 -9.362 4.519 1.00 . A A . 36 TYR HH 1 1
13 14278 1 1 36 TYR N N -3.277 -3.275 1.393 1.00 . A A . 36 TYR N 1 1
13 14279 1 1 36 TYR O O -1.715 -3.301 -1.186 1.00 . A A . 36 TYR O 1 1
13 14280 1 1 36 TYR OH O -4.807 -8.402 4.796 1.00 . A A . 36 TYR OH 1 1
13 14281 1 1 37 VAL C C 1.536 -2.840 -1.395 1.00 . A A . 37 VAL C 1 1
13 14282 1 1 37 VAL CA C 0.605 -1.851 -0.691 1.00 . A A . 37 VAL CA 1 1
13 14283 1 1 37 VAL CB C 1.354 -0.689 -0.037 1.00 . A A . 37 VAL CB 1 1
13 14284 1 1 37 VAL CG1 C 1.894 0.279 -1.091 1.00 . A A . 37 VAL CG1 1 1
13 14285 1 1 37 VAL CG2 C 0.461 0.040 0.971 1.00 . A A . 37 VAL CG2 1 1
13 14286 1 1 37 VAL H H 0.165 -2.499 1.239 1.00 . A A . 37 VAL H 1 1
13 14287 1 1 37 VAL HA H -0.087 -1.436 -1.425 1.00 . A A . 37 VAL HA 1 1
13 14288 1 1 37 VAL HB H 2.203 -1.101 0.508 1.00 . A A . 37 VAL HB 1 1
13 14289 1 1 37 VAL HG11 H 2.628 0.943 -0.633 1.00 . A A . 37 VAL HG11 1 1
13 14290 1 1 37 VAL HG12 H 2.367 -0.287 -1.894 1.00 . A A . 37 VAL HG12 1 1
13 14291 1 1 37 VAL HG13 H 1.073 0.869 -1.498 1.00 . A A . 37 VAL HG13 1 1
13 14292 1 1 37 VAL HG21 H -0.565 0.051 0.604 1.00 . A A . 37 VAL HG21 1 1
13 14293 1 1 37 VAL HG22 H 0.500 -0.476 1.930 1.00 . A A . 37 VAL HG22 1 1
13 14294 1 1 37 VAL HG23 H 0.814 1.064 1.094 1.00 . A A . 37 VAL HG23 1 1
13 14295 1 1 37 VAL N N -0.184 -2.557 0.304 1.00 . A A . 37 VAL N 1 1
13 14296 1 1 37 VAL O O 2.362 -3.486 -0.753 1.00 . A A . 37 VAL O 1 1
13 14297 1 1 38 THR C C 3.208 -3.038 -4.322 1.00 . A A . 38 THR C 1 1
13 14298 1 1 38 THR CA C 2.184 -3.829 -3.506 1.00 . A A . 38 THR CA 1 1
13 14299 1 1 38 THR CB C 1.247 -4.677 -4.367 1.00 . A A . 38 THR CB 1 1
13 14300 1 1 38 THR CG2 C 0.143 -3.846 -5.026 1.00 . A A . 38 THR CG2 1 1
13 14301 1 1 38 THR H H 0.695 -2.401 -3.223 1.00 . A A . 38 THR H 1 1
13 14302 1 1 38 THR HA H 2.744 -4.476 -2.830 1.00 . A A . 38 THR HA 1 1
13 14303 1 1 38 THR HB H 0.821 -5.498 -3.787 1.00 . A A . 38 THR HB 1 1
13 14304 1 1 38 THR HG1 H 1.632 -5.870 -5.927 1.00 . A A . 38 THR HG1 1 1
13 14305 1 1 38 THR HG21 H 0.591 -3.003 -5.553 1.00 . A A . 38 THR HG21 1 1
13 14306 1 1 38 THR HG22 H -0.406 -4.467 -5.734 1.00 . A A . 38 THR HG22 1 1
13 14307 1 1 38 THR HG23 H -0.539 -3.476 -4.261 1.00 . A A . 38 THR HG23 1 1
13 14308 1 1 38 THR N N 1.369 -2.929 -2.707 1.00 . A A . 38 THR N 1 1
13 14309 1 1 38 THR O O 4.376 -3.419 -4.394 1.00 . A A . 38 THR O 1 1
13 14310 1 1 38 THR OG1 O 2.061 -5.099 -5.456 1.00 . A A . 38 THR OG1 1 1
13 14311 1 1 39 ARG C C 4.549 -0.311 -4.828 1.00 . A A . 39 ARG C 1 1
13 14312 1 1 39 ARG CA C 3.596 -1.104 -5.722 1.00 . A A . 39 ARG CA 1 1
13 14313 1 1 39 ARG CB C 2.772 -0.132 -6.569 1.00 . A A . 39 ARG CB 1 1
13 14314 1 1 39 ARG CD C 3.263 0.391 -8.987 1.00 . A A . 39 ARG CD 1 1
13 14315 1 1 39 ARG CG C 3.667 0.648 -7.534 1.00 . A A . 39 ARG CG 1 1
13 14316 1 1 39 ARG CZ C 3.903 1.345 -11.198 1.00 . A A . 39 ARG CZ 1 1
13 14317 1 1 39 ARG H H 1.783 -1.650 -4.850 1.00 . A A . 39 ARG H 1 1
13 14318 1 1 39 ARG HA H 4.143 -1.794 -6.364 1.00 . A A . 39 ARG HA 1 1
13 14319 1 1 39 ARG HB2 H 2.018 -0.682 -7.131 1.00 . A A . 39 ARG HB2 1 1
13 14320 1 1 39 ARG HB3 H 2.241 0.563 -5.918 1.00 . A A . 39 ARG HB3 1 1
13 14321 1 1 39 ARG HD2 H 3.618 -0.590 -9.303 1.00 . A A . 39 ARG HD2 1 1
13 14322 1 1 39 ARG HD3 H 2.177 0.380 -9.075 1.00 . A A . 39 ARG HD3 1 1
13 14323 1 1 39 ARG HE H 4.181 2.271 -9.432 1.00 . A A . 39 ARG HE 1 1
13 14324 1 1 39 ARG HG2 H 3.600 1.715 -7.317 1.00 . A A . 39 ARG HG2 1 1
13 14325 1 1 39 ARG HG3 H 4.708 0.358 -7.385 1.00 . A A . 39 ARG HG3 1 1
13 14326 1 1 39 ARG HH11 H 3.049 -0.500 -11.284 1.00 . A A . 39 ARG HH11 1 1
13 14327 1 1 39 ARG HH12 H 3.499 0.177 -12.813 1.00 . A A . 39 ARG HH12 1 1
13 14328 1 1 39 ARG HH21 H 4.775 3.164 -11.451 1.00 . A A . 39 ARG HH21 1 1
13 14329 1 1 39 ARG HH22 H 4.488 2.275 -12.909 1.00 . A A . 39 ARG HH22 1 1
13 14330 1 1 39 ARG N N 2.735 -1.952 -4.914 1.00 . A A . 39 ARG N 1 1
13 14331 1 1 39 ARG NE N 3.830 1.439 -9.863 1.00 . A A . 39 ARG NE 1 1
13 14332 1 1 39 ARG NH1 N 3.445 0.248 -11.818 1.00 . A A . 39 ARG NH1 1 1
13 14333 1 1 39 ARG NH2 N 4.433 2.346 -11.913 1.00 . A A . 39 ARG NH2 1 1
13 14334 1 1 39 ARG O O 5.741 -0.609 -4.765 1.00 . A A . 39 ARG O 1 1
13 14335 1 1 40 VAL C C 5.583 2.523 -4.099 1.00 . A A . 40 VAL C 1 1
13 14336 1 1 40 VAL CA C 4.775 1.524 -3.268 1.00 . A A . 40 VAL CA 1 1
13 14337 1 1 40 VAL CB C 5.650 0.653 -2.363 1.00 . A A . 40 VAL CB 1 1
13 14338 1 1 40 VAL CG1 C 6.308 1.491 -1.267 1.00 . A A . 40 VAL CG1 1 1
13 14339 1 1 40 VAL CG2 C 4.842 -0.498 -1.763 1.00 . A A . 40 VAL CG2 1 1
13 14340 1 1 40 VAL H H 3.020 0.921 -4.213 1.00 . A A . 40 VAL H 1 1
13 14341 1 1 40 VAL HA H 4.080 2.075 -2.636 1.00 . A A . 40 VAL HA 1 1
13 14342 1 1 40 VAL HB H 6.442 0.223 -2.977 1.00 . A A . 40 VAL HB 1 1
13 14343 1 1 40 VAL HG11 H 7.393 1.415 -1.352 1.00 . A A . 40 VAL HG11 1 1
13 14344 1 1 40 VAL HG12 H 6.009 2.533 -1.375 1.00 . A A . 40 VAL HG12 1 1
13 14345 1 1 40 VAL HG13 H 5.995 1.123 -0.290 1.00 . A A . 40 VAL HG13 1 1
13 14346 1 1 40 VAL HG21 H 5.520 -1.288 -1.439 1.00 . A A . 40 VAL HG21 1 1
13 14347 1 1 40 VAL HG22 H 4.272 -0.136 -0.909 1.00 . A A . 40 VAL HG22 1 1
13 14348 1 1 40 VAL HG23 H 4.158 -0.893 -2.514 1.00 . A A . 40 VAL HG23 1 1
13 14349 1 1 40 VAL N N 3.990 0.685 -4.157 1.00 . A A . 40 VAL N 1 1
13 14350 1 1 40 VAL O O 6.782 2.339 -4.304 1.00 . A A . 40 VAL O 1 1
13 14351 1 1 41 GLU C C 5.803 5.831 -4.512 1.00 . A A . 41 GLU C 1 1
13 14352 1 1 41 GLU CA C 5.532 4.587 -5.359 1.00 . A A . 41 GLU CA 1 1
13 14353 1 1 41 GLU CB C 4.682 4.932 -6.584 1.00 . A A . 41 GLU CB 1 1
13 14354 1 1 41 GLU CD C 5.627 4.244 -8.819 1.00 . A A . 41 GLU CD 1 1
13 14355 1 1 41 GLU CG C 4.757 3.821 -7.633 1.00 . A A . 41 GLU CG 1 1
13 14356 1 1 41 GLU H H 3.919 3.701 -4.384 1.00 . A A . 41 GLU H 1 1
13 14357 1 1 41 GLU HA H 6.476 4.152 -5.690 1.00 . A A . 41 GLU HA 1 1
13 14358 1 1 41 GLU HB2 H 3.646 5.081 -6.282 1.00 . A A . 41 GLU HB2 1 1
13 14359 1 1 41 GLU HB3 H 5.027 5.871 -7.018 1.00 . A A . 41 GLU HB3 1 1
13 14360 1 1 41 GLU HG2 H 5.166 2.917 -7.183 1.00 . A A . 41 GLU HG2 1 1
13 14361 1 1 41 GLU HG3 H 3.754 3.578 -7.983 1.00 . A A . 41 GLU HG3 1 1
13 14362 1 1 41 GLU N N 4.894 3.559 -4.555 1.00 . A A . 41 GLU N 1 1
13 14363 1 1 41 GLU O O 5.081 6.104 -3.554 1.00 . A A . 41 GLU O 1 1
13 14364 1 1 41 GLU OE1 O 5.129 5.059 -9.626 1.00 . A A . 41 GLU OE1 1 1
13 14365 1 1 41 GLU OE2 O 6.771 3.745 -8.891 1.00 . A A . 41 GLU OE2 1 1
13 14366 1 1 42 GLU C C 6.713 8.999 -4.930 1.00 . A A . 42 GLU C 1 1
13 14367 1 1 42 GLU CA C 7.220 7.764 -4.183 1.00 . A A . 42 GLU CA 1 1
13 14368 1 1 42 GLU CB C 8.734 7.831 -3.976 1.00 . A A . 42 GLU CB 1 1
13 14369 1 1 42 GLU CD C 9.238 6.977 -1.657 1.00 . A A . 42 GLU CD 1 1
13 14370 1 1 42 GLU CG C 9.228 6.642 -3.150 1.00 . A A . 42 GLU CG 1 1
13 14371 1 1 42 GLU H H 7.427 6.326 -5.676 1.00 . A A . 42 GLU H 1 1
13 14372 1 1 42 GLU HA H 6.729 7.691 -3.212 1.00 . A A . 42 GLU HA 1 1
13 14373 1 1 42 GLU HB2 H 9.237 7.841 -4.944 1.00 . A A . 42 GLU HB2 1 1
13 14374 1 1 42 GLU HB3 H 8.995 8.762 -3.473 1.00 . A A . 42 GLU HB3 1 1
13 14375 1 1 42 GLU HG2 H 8.586 5.779 -3.328 1.00 . A A . 42 GLU HG2 1 1
13 14376 1 1 42 GLU HG3 H 10.232 6.364 -3.471 1.00 . A A . 42 GLU HG3 1 1
13 14377 1 1 42 GLU N N 6.845 6.555 -4.895 1.00 . A A . 42 GLU N 1 1
13 14378 1 1 42 GLU O O 6.888 10.125 -4.466 1.00 . A A . 42 GLU O 1 1
13 14379 1 1 42 GLU OE1 O 9.910 7.970 -1.303 1.00 . A A . 42 GLU OE1 1 1
13 14380 1 1 42 GLU OE2 O 8.574 6.233 -0.903 1.00 . A A . 42 GLU OE2 1 1
13 14381 1 1 43 GLY C C 4.516 10.631 -6.118 1.00 . A A . 43 GLY C 1 1
13 14382 1 1 43 GLY CA C 5.562 9.824 -6.890 1.00 . A A . 43 GLY CA 1 1
13 14383 1 1 43 GLY H H 5.957 7.828 -6.445 1.00 . A A . 43 GLY H 1 1
13 14384 1 1 43 GLY HA2 H 6.373 10.481 -7.207 1.00 . A A . 43 GLY HA2 1 1
13 14385 1 1 43 GLY HA3 H 5.113 9.413 -7.795 1.00 . A A . 43 GLY HA3 1 1
13 14386 1 1 43 GLY N N 6.095 8.747 -6.074 1.00 . A A . 43 GLY N 1 1
13 14387 1 1 43 GLY O O 4.538 11.861 -6.138 1.00 . A A . 43 GLY O 1 1
13 14388 1 1 44 GLY C C 1.412 9.574 -4.441 1.00 . A A . 44 GLY C 1 1
13 14389 1 1 44 GLY CA C 2.575 10.540 -4.678 1.00 . A A . 44 GLY CA 1 1
13 14390 1 1 44 GLY H H 3.616 8.906 -5.445 1.00 . A A . 44 GLY H 1 1
13 14391 1 1 44 GLY HA2 H 2.977 10.873 -3.722 1.00 . A A . 44 GLY HA2 1 1
13 14392 1 1 44 GLY HA3 H 2.216 11.427 -5.200 1.00 . A A . 44 GLY HA3 1 1
13 14393 1 1 44 GLY N N 3.627 9.906 -5.456 1.00 . A A . 44 GLY N 1 1
13 14394 1 1 44 GLY O O 0.735 9.653 -3.418 1.00 . A A . 44 GLY O 1 1
13 14395 1 1 45 TRP C C 0.762 6.374 -4.883 1.00 . A A . 45 TRP C 1 1
13 14396 1 1 45 TRP CA C 0.146 7.707 -5.314 1.00 . A A . 45 TRP CA 1 1
13 14397 1 1 45 TRP CB C -0.625 7.612 -6.631 1.00 . A A . 45 TRP CB 1 1
13 14398 1 1 45 TRP CD1 C -0.711 10.026 -7.543 1.00 . A A . 45 TRP CD1 1 1
13 14399 1 1 45 TRP CD2 C -2.705 9.218 -7.014 1.00 . A A . 45 TRP CD2 1 1
13 14400 1 1 45 TRP CE2 C -2.890 10.503 -7.484 1.00 . A A . 45 TRP CE2 1 1
13 14401 1 1 45 TRP CE3 C -3.789 8.429 -6.593 1.00 . A A . 45 TRP CE3 1 1
13 14402 1 1 45 TRP CG C -1.293 8.921 -7.057 1.00 . A A . 45 TRP CG 1 1
13 14403 1 1 45 TRP CH2 C -5.243 10.343 -7.162 1.00 . A A . 45 TRP CH2 1 1
13 14404 1 1 45 TRP CZ2 C -4.148 11.111 -7.577 1.00 . A A . 45 TRP CZ2 1 1
13 14405 1 1 45 TRP CZ3 C -5.039 9.051 -6.691 1.00 . A A . 45 TRP CZ3 1 1
13 14406 1 1 45 TRP H H 1.772 8.629 -6.235 1.00 . A A . 45 TRP H 1 1
13 14407 1 1 45 TRP HA H -0.559 8.053 -4.558 1.00 . A A . 45 TRP HA 1 1
13 14408 1 1 45 TRP HB2 H 0.059 7.294 -7.418 1.00 . A A . 45 TRP HB2 1 1
13 14409 1 1 45 TRP HB3 H -1.387 6.839 -6.540 1.00 . A A . 45 TRP HB3 1 1
13 14410 1 1 45 TRP HD1 H 0.362 10.133 -7.703 1.00 . A A . 45 TRP HD1 1 1
13 14411 1 1 45 TRP HE1 H -1.430 12.001 -8.217 1.00 . A A . 45 TRP HE1 1 1
13 14412 1 1 45 TRP HE3 H -3.668 7.412 -6.218 1.00 . A A . 45 TRP HE3 1 1
13 14413 1 1 45 TRP HH2 H -6.250 10.756 -7.208 1.00 . A A . 45 TRP HH2 1 1
13 14414 1 1 45 TRP HZ2 H -4.268 12.127 -7.951 1.00 . A A . 45 TRP HZ2 1 1
13 14415 1 1 45 TRP HZ3 H -5.914 8.482 -6.377 1.00 . A A . 45 TRP HZ3 1 1
13 14416 1 1 45 TRP N N 1.216 8.686 -5.404 1.00 . A A . 45 TRP N 1 1
13 14417 1 1 45 TRP NE1 N -1.640 11.009 -7.816 1.00 . A A . 45 TRP NE1 1 1
13 14418 1 1 45 TRP O O 1.944 6.128 -5.114 1.00 . A A . 45 TRP O 1 1
13 14419 1 1 46 TRP C C -0.628 3.199 -4.285 1.00 . A A . 46 TRP C 1 1
13 14420 1 1 46 TRP CA C 0.378 4.245 -3.800 1.00 . A A . 46 TRP CA 1 1
13 14421 1 1 46 TRP CB C 0.562 4.239 -2.281 1.00 . A A . 46 TRP CB 1 1
13 14422 1 1 46 TRP CD1 C 3.090 4.708 -2.495 1.00 . A A . 46 TRP CD1 1 1
13 14423 1 1 46 TRP CD2 C 2.541 3.730 -0.584 1.00 . A A . 46 TRP CD2 1 1
13 14424 1 1 46 TRP CE2 C 3.907 3.924 -0.571 1.00 . A A . 46 TRP CE2 1 1
13 14425 1 1 46 TRP CE3 C 1.876 3.125 0.497 1.00 . A A . 46 TRP CE3 1 1
13 14426 1 1 46 TRP CG C 2.024 4.241 -1.832 1.00 . A A . 46 TRP CG 1 1
13 14427 1 1 46 TRP CH2 C 4.084 2.935 1.587 1.00 . A A . 46 TRP CH2 1 1
13 14428 1 1 46 TRP CZ2 C 4.725 3.541 0.498 1.00 . A A . 46 TRP CZ2 1 1
13 14429 1 1 46 TRP CZ3 C 2.708 2.748 1.557 1.00 . A A . 46 TRP CZ3 1 1
13 14430 1 1 46 TRP H H -1.030 5.755 -4.080 1.00 . A A . 46 TRP H 1 1
13 14431 1 1 46 TRP HA H 1.357 4.053 -4.239 1.00 . A A . 46 TRP HA 1 1
13 14432 1 1 46 TRP HB2 H 0.061 5.112 -1.861 1.00 . A A . 46 TRP HB2 1 1
13 14433 1 1 46 TRP HB3 H 0.068 3.359 -1.869 1.00 . A A . 46 TRP HB3 1 1
13 14434 1 1 46 TRP HD1 H 3.046 5.166 -3.483 1.00 . A A . 46 TRP HD1 1 1
13 14435 1 1 46 TRP HE1 H 5.255 4.830 -2.079 1.00 . A A . 46 TRP HE1 1 1
13 14436 1 1 46 TRP HE3 H 0.799 2.961 0.510 1.00 . A A . 46 TRP HE3 1 1
13 14437 1 1 46 TRP HH2 H 4.663 2.613 2.453 1.00 . A A . 46 TRP HH2 1 1
13 14438 1 1 46 TRP HZ2 H 5.803 3.704 0.485 1.00 . A A . 46 TRP HZ2 1 1
13 14439 1 1 46 TRP HZ3 H 2.243 2.274 2.422 1.00 . A A . 46 TRP HZ3 1 1
13 14440 1 1 46 TRP N N -0.069 5.547 -4.264 1.00 . A A . 46 TRP N 1 1
13 14441 1 1 46 TRP NE1 N 4.252 4.538 -1.769 1.00 . A A . 46 TRP NE1 1 1
13 14442 1 1 46 TRP O O -1.832 3.353 -4.087 1.00 . A A . 46 TRP O 1 1
13 14443 1 1 47 GLU C C -0.910 -0.108 -4.471 1.00 . A A . 47 GLU C 1 1
13 14444 1 1 47 GLU CA C -0.932 1.088 -5.426 1.00 . A A . 47 GLU CA 1 1
13 14445 1 1 47 GLU CB C -0.491 0.676 -6.832 1.00 . A A . 47 GLU CB 1 1
13 14446 1 1 47 GLU CD C -0.503 -1.163 -8.557 1.00 . A A . 47 GLU CD 1 1
13 14447 1 1 47 GLU CG C -0.916 -0.761 -7.141 1.00 . A A . 47 GLU CG 1 1
13 14448 1 1 47 GLU H H 0.885 2.043 -5.067 1.00 . A A . 47 GLU H 1 1
13 14449 1 1 47 GLU HA H -1.938 1.504 -5.474 1.00 . A A . 47 GLU HA 1 1
13 14450 1 1 47 GLU HB2 H -0.927 1.354 -7.566 1.00 . A A . 47 GLU HB2 1 1
13 14451 1 1 47 GLU HB3 H 0.591 0.766 -6.918 1.00 . A A . 47 GLU HB3 1 1
13 14452 1 1 47 GLU HG2 H -0.463 -1.440 -6.419 1.00 . A A . 47 GLU HG2 1 1
13 14453 1 1 47 GLU HG3 H -1.997 -0.856 -7.032 1.00 . A A . 47 GLU HG3 1 1
13 14454 1 1 47 GLU N N -0.096 2.159 -4.911 1.00 . A A . 47 GLU N 1 1
13 14455 1 1 47 GLU O O 0.123 -0.757 -4.307 1.00 . A A . 47 GLU O 1 1
13 14456 1 1 47 GLU OE1 O -0.486 -0.259 -9.422 1.00 . A A . 47 GLU OE1 1 1
13 14457 1 1 47 GLU OE2 O -0.213 -2.364 -8.746 1.00 . A A . 47 GLU OE2 1 1
13 14458 1 1 48 GLY C C -3.421 -2.317 -3.250 1.00 . A A . 48 GLY C 1 1
13 14459 1 1 48 GLY CA C -2.186 -1.471 -2.934 1.00 . A A . 48 GLY CA 1 1
13 14460 1 1 48 GLY H H -2.896 0.168 -4.006 1.00 . A A . 48 GLY H 1 1
13 14461 1 1 48 GLY HA2 H -1.293 -2.093 -2.980 1.00 . A A . 48 GLY HA2 1 1
13 14462 1 1 48 GLY HA3 H -2.255 -1.087 -1.916 1.00 . A A . 48 GLY HA3 1 1
13 14463 1 1 48 GLY N N -2.061 -0.363 -3.867 1.00 . A A . 48 GLY N 1 1
13 14464 1 1 48 GLY O O -3.865 -2.370 -4.396 1.00 . A A . 48 GLY O 1 1
13 14465 1 1 49 THR C C -5.948 -3.791 -1.082 1.00 . A A . 49 THR C 1 1
13 14466 1 1 49 THR CA C -5.116 -3.798 -2.365 1.00 . A A . 49 THR CA 1 1
13 14467 1 1 49 THR CB C -4.647 -5.196 -2.778 1.00 . A A . 49 THR CB 1 1
13 14468 1 1 49 THR CG2 C -5.651 -6.286 -2.398 1.00 . A A . 49 THR CG2 1 1
13 14469 1 1 49 THR H H -3.574 -2.908 -1.284 1.00 . A A . 49 THR H 1 1
13 14470 1 1 49 THR HA H -5.740 -3.377 -3.153 1.00 . A A . 49 THR HA 1 1
13 14471 1 1 49 THR HB H -3.662 -5.412 -2.365 1.00 . A A . 49 THR HB 1 1
13 14472 1 1 49 THR HG1 H -5.597 -4.899 -4.514 1.00 . A A . 49 THR HG1 1 1
13 14473 1 1 49 THR HG21 H -5.686 -7.037 -3.187 1.00 . A A . 49 THR HG21 1 1
13 14474 1 1 49 THR HG22 H -5.342 -6.755 -1.464 1.00 . A A . 49 THR HG22 1 1
13 14475 1 1 49 THR HG23 H -6.639 -5.842 -2.273 1.00 . A A . 49 THR HG23 1 1
13 14476 1 1 49 THR N N -3.941 -2.957 -2.213 1.00 . A A . 49 THR N 1 1
13 14477 1 1 49 THR O O -5.406 -3.928 0.014 1.00 . A A . 49 THR O 1 1
13 14478 1 1 49 THR OG1 O -4.686 -5.168 -4.202 1.00 . A A . 49 THR OG1 1 1
13 14479 1 1 50 LEU C C -9.055 -4.844 -0.169 1.00 . A A . 50 LEU C 1 1
13 14480 1 1 50 LEU CA C -8.162 -3.602 -0.129 1.00 . A A . 50 LEU CA 1 1
13 14481 1 1 50 LEU CB C -8.942 -2.285 -0.100 1.00 . A A . 50 LEU CB 1 1
13 14482 1 1 50 LEU CD1 C -9.325 -2.260 2.392 1.00 . A A . 50 LEU CD1 1 1
13 14483 1 1 50 LEU CD2 C -10.775 -0.846 0.864 1.00 . A A . 50 LEU CD2 1 1
13 14484 1 1 50 LEU CG C -9.980 -2.145 1.015 1.00 . A A . 50 LEU CG 1 1
13 14485 1 1 50 LEU H H -7.683 -3.518 -2.154 1.00 . A A . 50 LEU H 1 1
13 14486 1 1 50 LEU HA H -7.559 -3.639 0.778 1.00 . A A . 50 LEU HA 1 1
13 14487 1 1 50 LEU HB2 H -8.229 -1.466 -0.011 1.00 . A A . 50 LEU HB2 1 1
13 14488 1 1 50 LEU HB3 H -9.448 -2.166 -1.058 1.00 . A A . 50 LEU HB3 1 1
13 14489 1 1 50 LEU HD11 H -8.861 -1.310 2.654 1.00 . A A . 50 LEU HD11 1 1
13 14490 1 1 50 LEU HD12 H -10.082 -2.512 3.136 1.00 . A A . 50 LEU HD12 1 1
13 14491 1 1 50 LEU HD13 H -8.565 -3.041 2.369 1.00 . A A . 50 LEU HD13 1 1
13 14492 1 1 50 LEU HD21 H -10.174 -0.114 0.325 1.00 . A A . 50 LEU HD21 1 1
13 14493 1 1 50 LEU HD22 H -11.692 -1.043 0.310 1.00 . A A . 50 LEU HD22 1 1
13 14494 1 1 50 LEU HD23 H -11.023 -0.456 1.851 1.00 . A A . 50 LEU HD23 1 1
13 14495 1 1 50 LEU HG H -10.690 -2.968 0.926 1.00 . A A . 50 LEU HG 1 1
13 14496 1 1 50 LEU N N -7.251 -3.629 -1.259 1.00 . A A . 50 LEU N 1 1
13 14497 1 1 50 LEU O O -9.080 -5.564 -1.166 1.00 . A A . 50 LEU O 1 1
13 14498 1 1 51 ASN C C -11.497 -6.304 -0.242 1.00 . A A . 51 ASN C 1 1
13 14499 1 1 51 ASN CA C -10.656 -6.203 1.032 1.00 . A A . 51 ASN CA 1 1
13 14500 1 1 51 ASN CB C -11.611 -6.051 2.218 1.00 . A A . 51 ASN CB 1 1
13 14501 1 1 51 ASN CG C -10.926 -6.446 3.528 1.00 . A A . 51 ASN CG 1 1
13 14502 1 1 51 ASN H H -9.738 -4.470 1.737 1.00 . A A . 51 ASN H 1 1
13 14503 1 1 51 ASN HA H -10.003 -7.064 1.170 1.00 . A A . 51 ASN HA 1 1
13 14504 1 1 51 ASN HB2 H -11.958 -5.020 2.282 1.00 . A A . 51 ASN HB2 1 1
13 14505 1 1 51 ASN HB3 H -12.492 -6.674 2.062 1.00 . A A . 51 ASN HB3 1 1
13 14506 1 1 51 ASN HD21 H -10.562 -4.485 3.874 1.00 . A A . 51 ASN HD21 1 1
13 14507 1 1 51 ASN HD22 H -9.988 -5.572 5.094 1.00 . A A . 51 ASN HD22 1 1
13 14508 1 1 51 ASN N N -9.765 -5.059 0.929 1.00 . A A . 51 ASN N 1 1
13 14509 1 1 51 ASN ND2 N -10.453 -5.416 4.223 1.00 . A A . 51 ASN ND2 1 1
13 14510 1 1 51 ASN O O -12.559 -5.690 -0.341 1.00 . A A . 51 ASN O 1 1
13 14511 1 1 51 ASN OD1 O -10.832 -7.610 3.883 1.00 . A A . 51 ASN OD1 1 1
13 14512 1 1 52 GLY C C -11.624 -6.007 -3.303 1.00 . A A . 52 GLY C 1 1
13 14513 1 1 52 GLY CA C -11.683 -7.276 -2.449 1.00 . A A . 52 GLY CA 1 1
13 14514 1 1 52 GLY H H -10.128 -7.581 -1.097 1.00 . A A . 52 GLY H 1 1
13 14515 1 1 52 GLY HA2 H -11.232 -8.105 -2.993 1.00 . A A . 52 GLY HA2 1 1
13 14516 1 1 52 GLY HA3 H -12.722 -7.544 -2.262 1.00 . A A . 52 GLY HA3 1 1
13 14517 1 1 52 GLY N N -10.992 -7.085 -1.185 1.00 . A A . 52 GLY N 1 1
13 14518 1 1 52 GLY O O -12.514 -5.760 -4.115 1.00 . A A . 52 GLY O 1 1
13 14519 1 1 53 ARG C C -8.919 -3.855 -4.260 1.00 . A A . 53 ARG C 1 1
13 14520 1 1 53 ARG CA C -10.380 -4.001 -3.830 1.00 . A A . 53 ARG CA 1 1
13 14521 1 1 53 ARG CB C -10.780 -2.788 -2.986 1.00 . A A . 53 ARG CB 1 1
13 14522 1 1 53 ARG CD C -12.510 -0.986 -2.640 1.00 . A A . 53 ARG CD 1 1
13 14523 1 1 53 ARG CG C -12.021 -2.105 -3.563 1.00 . A A . 53 ARG CG 1 1
13 14524 1 1 53 ARG CZ C -14.773 -1.863 -2.076 1.00 . A A . 53 ARG CZ 1 1
13 14525 1 1 53 ARG H H -9.847 -5.446 -2.428 1.00 . A A . 53 ARG H 1 1
13 14526 1 1 53 ARG HA H -11.036 -4.092 -4.695 1.00 . A A . 53 ARG HA 1 1
13 14527 1 1 53 ARG HB2 H -10.977 -3.103 -1.961 1.00 . A A . 53 ARG HB2 1 1
13 14528 1 1 53 ARG HB3 H -9.953 -2.079 -2.948 1.00 . A A . 53 ARG HB3 1 1
13 14529 1 1 53 ARG HD2 H -12.147 -1.155 -1.626 1.00 . A A . 53 ARG HD2 1 1
13 14530 1 1 53 ARG HD3 H -12.105 -0.030 -2.968 1.00 . A A . 53 ARG HD3 1 1
13 14531 1 1 53 ARG HE H -14.431 -0.164 -3.100 1.00 . A A . 53 ARG HE 1 1
13 14532 1 1 53 ARG HG2 H -11.790 -1.694 -4.547 1.00 . A A . 53 ARG HG2 1 1
13 14533 1 1 53 ARG HG3 H -12.814 -2.839 -3.702 1.00 . A A . 53 ARG HG3 1 1
13 14534 1 1 53 ARG HH11 H -13.230 -3.011 -1.416 1.00 . A A . 53 ARG HH11 1 1
13 14535 1 1 53 ARG HH12 H -14.809 -3.608 -1.032 1.00 . A A . 53 ARG HH12 1 1
13 14536 1 1 53 ARG HH21 H -16.516 -0.951 -2.592 1.00 . A A . 53 ARG HH21 1 1
13 14537 1 1 53 ARG HH22 H -16.692 -2.428 -1.706 1.00 . A A . 53 ARG HH22 1 1
13 14538 1 1 53 ARG N N -10.567 -5.237 -3.090 1.00 . A A . 53 ARG N 1 1
13 14539 1 1 53 ARG NE N -13.989 -0.938 -2.644 1.00 . A A . 53 ARG NE 1 1
13 14540 1 1 53 ARG NH1 N -14.225 -2.916 -1.455 1.00 . A A . 53 ARG NH1 1 1
13 14541 1 1 53 ARG NH2 N -16.106 -1.737 -2.129 1.00 . A A . 53 ARG NH2 1 1
13 14542 1 1 53 ARG O O -8.028 -4.453 -3.657 1.00 . A A . 53 ARG O 1 1
13 14543 1 1 54 THR C C -7.333 -1.515 -6.604 1.00 . A A . 54 THR C 1 1
13 14544 1 1 54 THR CA C -7.380 -2.824 -5.815 1.00 . A A . 54 THR CA 1 1
13 14545 1 1 54 THR CB C -6.974 -4.046 -6.640 1.00 . A A . 54 THR CB 1 1
13 14546 1 1 54 THR CG2 C -5.512 -3.992 -7.088 1.00 . A A . 54 THR CG2 1 1
13 14547 1 1 54 THR H H -9.448 -2.574 -5.781 1.00 . A A . 54 THR H 1 1
13 14548 1 1 54 THR HA H -6.699 -2.713 -4.970 1.00 . A A . 54 THR HA 1 1
13 14549 1 1 54 THR HB H -7.638 -4.177 -7.494 1.00 . A A . 54 THR HB 1 1
13 14550 1 1 54 THR HG1 H -7.923 -5.533 -5.695 1.00 . A A . 54 THR HG1 1 1
13 14551 1 1 54 THR HG21 H -4.865 -4.245 -6.247 1.00 . A A . 54 THR HG21 1 1
13 14552 1 1 54 THR HG22 H -5.353 -4.704 -7.897 1.00 . A A . 54 THR HG22 1 1
13 14553 1 1 54 THR HG23 H -5.276 -2.986 -7.437 1.00 . A A . 54 THR HG23 1 1
13 14554 1 1 54 THR N N -8.718 -3.056 -5.297 1.00 . A A . 54 THR N 1 1
13 14555 1 1 54 THR O O -8.304 -1.149 -7.264 1.00 . A A . 54 THR O 1 1
13 14556 1 1 54 THR OG1 O -7.011 -5.124 -5.708 1.00 . A A . 54 THR OG1 1 1
13 14557 1 1 55 GLY C C -4.950 1.276 -6.513 1.00 . A A . 55 GLY C 1 1
13 14558 1 1 55 GLY CA C -6.009 0.417 -7.207 1.00 . A A . 55 GLY CA 1 1
13 14559 1 1 55 GLY H H -5.409 -1.149 -5.971 1.00 . A A . 55 GLY H 1 1
13 14560 1 1 55 GLY HA2 H -5.708 0.226 -8.238 1.00 . A A . 55 GLY HA2 1 1
13 14561 1 1 55 GLY HA3 H -6.953 0.959 -7.245 1.00 . A A . 55 GLY HA3 1 1
13 14562 1 1 55 GLY N N -6.194 -0.845 -6.510 1.00 . A A . 55 GLY N 1 1
13 14563 1 1 55 GLY O O -4.109 0.759 -5.778 1.00 . A A . 55 GLY O 1 1
13 14564 1 1 56 TRP C C -4.830 4.332 -5.129 1.00 . A A . 56 TRP C 1 1
13 14565 1 1 56 TRP CA C -4.082 3.509 -6.181 1.00 . A A . 56 TRP CA 1 1
13 14566 1 1 56 TRP CB C -3.420 4.373 -7.256 1.00 . A A . 56 TRP CB 1 1
13 14567 1 1 56 TRP CD1 C -3.006 2.674 -9.153 1.00 . A A . 56 TRP CD1 1 1
13 14568 1 1 56 TRP CD2 C -1.154 3.664 -8.446 1.00 . A A . 56 TRP CD2 1 1
13 14569 1 1 56 TRP CE2 C -0.797 2.788 -9.452 1.00 . A A . 56 TRP CE2 1 1
13 14570 1 1 56 TRP CE3 C -0.196 4.451 -7.785 1.00 . A A . 56 TRP CE3 1 1
13 14571 1 1 56 TRP CG C -2.584 3.581 -8.262 1.00 . A A . 56 TRP CG 1 1
13 14572 1 1 56 TRP CH2 C 1.496 3.393 -9.241 1.00 . A A . 56 TRP CH2 1 1
13 14573 1 1 56 TRP CZ2 C 0.523 2.618 -9.886 1.00 . A A . 56 TRP CZ2 1 1
13 14574 1 1 56 TRP CZ3 C 1.118 4.269 -8.231 1.00 . A A . 56 TRP CZ3 1 1
13 14575 1 1 56 TRP H H -5.710 2.986 -7.370 1.00 . A A . 56 TRP H 1 1
13 14576 1 1 56 TRP HA H -3.290 2.930 -5.706 1.00 . A A . 56 TRP HA 1 1
13 14577 1 1 56 TRP HB2 H -4.193 4.922 -7.793 1.00 . A A . 56 TRP HB2 1 1
13 14578 1 1 56 TRP HB3 H -2.783 5.112 -6.771 1.00 . A A . 56 TRP HB3 1 1
13 14579 1 1 56 TRP HD1 H -4.046 2.373 -9.276 1.00 . A A . 56 TRP HD1 1 1
13 14580 1 1 56 TRP HE1 H -2.029 1.418 -10.683 1.00 . A A . 56 TRP HE1 1 1
13 14581 1 1 56 TRP HE3 H -0.453 5.149 -6.989 1.00 . A A . 56 TRP HE3 1 1
13 14582 1 1 56 TRP HH2 H 2.543 3.309 -9.531 1.00 . A A . 56 TRP HH2 1 1
13 14583 1 1 56 TRP HZ2 H 0.780 1.919 -10.682 1.00 . A A . 56 TRP HZ2 1 1
13 14584 1 1 56 TRP HZ3 H 1.901 4.857 -7.752 1.00 . A A . 56 TRP HZ3 1 1
13 14585 1 1 56 TRP N N -5.023 2.573 -6.771 1.00 . A A . 56 TRP N 1 1
13 14586 1 1 56 TRP NE1 N -1.958 2.166 -9.894 1.00 . A A . 56 TRP NE1 1 1
13 14587 1 1 56 TRP O O -6.057 4.287 -5.059 1.00 . A A . 56 TRP O 1 1
13 14588 1 1 57 PHE C C -3.556 6.745 -2.617 1.00 . A A . 57 PHE C 1 1
13 14589 1 1 57 PHE CA C -4.632 5.894 -3.293 1.00 . A A . 57 PHE CA 1 1
13 14590 1 1 57 PHE CB C -5.246 4.951 -2.257 1.00 . A A . 57 PHE CB 1 1
13 14591 1 1 57 PHE CD1 C -3.407 4.490 -0.622 1.00 . A A . 57 PHE CD1 1 1
13 14592 1 1 57 PHE CD2 C -4.163 2.711 -1.968 1.00 . A A . 57 PHE CD2 1 1
13 14593 1 1 57 PHE CE1 C -2.467 3.622 -0.003 1.00 . A A . 57 PHE CE1 1 1
13 14594 1 1 57 PHE CE2 C -3.224 1.843 -1.349 1.00 . A A . 57 PHE CE2 1 1
13 14595 1 1 57 PHE CG C -4.234 4.016 -1.591 1.00 . A A . 57 PHE CG 1 1
13 14596 1 1 57 PHE CZ C -2.396 2.318 -0.379 1.00 . A A . 57 PHE CZ 1 1
13 14597 1 1 57 PHE H H -3.061 5.094 -4.402 1.00 . A A . 57 PHE H 1 1
13 14598 1 1 57 PHE HA H -5.365 6.548 -3.766 1.00 . A A . 57 PHE HA 1 1
13 14599 1 1 57 PHE HB2 H -5.739 5.544 -1.487 1.00 . A A . 57 PHE HB2 1 1
13 14600 1 1 57 PHE HB3 H -6.017 4.350 -2.739 1.00 . A A . 57 PHE HB3 1 1
13 14601 1 1 57 PHE HD1 H -3.464 5.536 -0.319 1.00 . A A . 57 PHE HD1 1 1
13 14602 1 1 57 PHE HD2 H -4.826 2.331 -2.744 1.00 . A A . 57 PHE HD2 1 1
13 14603 1 1 57 PHE HE1 H -1.804 4.002 0.774 1.00 . A A . 57 PHE HE1 1 1
13 14604 1 1 57 PHE HE2 H -3.166 0.798 -1.651 1.00 . A A . 57 PHE HE2 1 1
13 14605 1 1 57 PHE HZ H -1.676 1.652 0.095 1.00 . A A . 57 PHE HZ 1 1
13 14606 1 1 57 PHE N N -4.058 5.064 -4.338 1.00 . A A . 57 PHE N 1 1
13 14607 1 1 57 PHE O O -2.368 6.442 -2.714 1.00 . A A . 57 PHE O 1 1
13 14608 1 1 58 PRO C C -2.588 8.081 0.050 1.00 . A A . 58 PRO C 1 1
13 14609 1 1 58 PRO CA C -3.113 8.719 -1.236 1.00 . A A . 58 PRO CA 1 1
13 14610 1 1 58 PRO CB C -3.922 9.982 -0.986 1.00 . A A . 58 PRO CB 1 1
13 14611 1 1 58 PRO CD C -5.423 8.212 -1.793 1.00 . A A . 58 PRO CD 1 1
13 14612 1 1 58 PRO CG C -5.380 9.579 -1.129 1.00 . A A . 58 PRO CG 1 1
13 14613 1 1 58 PRO HA H -2.308 8.900 -1.800 1.00 . A A . 58 PRO HA 1 1
13 14614 1 1 58 PRO HB2 H -3.723 10.383 0.007 1.00 . A A . 58 PRO HB2 1 1
13 14615 1 1 58 PRO HB3 H -3.660 10.761 -1.702 1.00 . A A . 58 PRO HB3 1 1
13 14616 1 1 58 PRO HD2 H -5.977 7.494 -1.187 1.00 . A A . 58 PRO HD2 1 1
13 14617 1 1 58 PRO HD3 H -5.917 8.258 -2.763 1.00 . A A . 58 PRO HD3 1 1
13 14618 1 1 58 PRO HG2 H -5.864 9.544 -0.153 1.00 . A A . 58 PRO HG2 1 1
13 14619 1 1 58 PRO HG3 H -5.922 10.310 -1.728 1.00 . A A . 58 PRO HG3 1 1
13 14620 1 1 58 PRO N N -4.023 7.822 -1.929 1.00 . A A . 58 PRO N 1 1
13 14621 1 1 58 PRO O O -3.368 7.659 0.902 1.00 . A A . 58 PRO O 1 1
13 14622 1 1 59 SER C C -0.364 8.538 2.366 1.00 . A A . 59 SER C 1 1
13 14623 1 1 59 SER CA C -0.629 7.451 1.322 1.00 . A A . 59 SER CA 1 1
13 14624 1 1 59 SER CB C 0.677 6.748 0.944 1.00 . A A . 59 SER CB 1 1
13 14625 1 1 59 SER H H -0.639 8.377 -0.545 1.00 . A A . 59 SER H 1 1
13 14626 1 1 59 SER HA H -1.338 6.718 1.705 1.00 . A A . 59 SER HA 1 1
13 14627 1 1 59 SER HB2 H 1.049 6.190 1.803 1.00 . A A . 59 SER HB2 1 1
13 14628 1 1 59 SER HB3 H 0.483 6.025 0.153 1.00 . A A . 59 SER HB3 1 1
13 14629 1 1 59 SER HG H 2.526 7.511 1.008 1.00 . A A . 59 SER HG 1 1
13 14630 1 1 59 SER N N -1.268 8.031 0.153 1.00 . A A . 59 SER N 1 1
13 14631 1 1 59 SER O O -0.383 8.269 3.566 1.00 . A A . 59 SER O 1 1
13 14632 1 1 59 SER OG O 1.674 7.670 0.510 1.00 . A A . 59 SER OG 1 1
13 14633 1 1 60 ASN C C -0.773 10.795 3.966 1.00 . A A . 60 ASN C 1 1
13 14634 1 1 60 ASN CA C 0.148 10.871 2.746 1.00 . A A . 60 ASN CA 1 1
13 14635 1 1 60 ASN CB C -0.122 12.197 2.033 1.00 . A A . 60 ASN CB 1 1
13 14636 1 1 60 ASN CG C 0.995 12.523 1.040 1.00 . A A . 60 ASN CG 1 1
13 14637 1 1 60 ASN H H -0.107 9.953 0.893 1.00 . A A . 60 ASN H 1 1
13 14638 1 1 60 ASN HA H 1.201 10.783 3.012 1.00 . A A . 60 ASN HA 1 1
13 14639 1 1 60 ASN HB2 H -1.076 12.146 1.509 1.00 . A A . 60 ASN HB2 1 1
13 14640 1 1 60 ASN HB3 H -0.205 12.999 2.767 1.00 . A A . 60 ASN HB3 1 1
13 14641 1 1 60 ASN HD21 H -0.396 12.591 -0.430 1.00 . A A . 60 ASN HD21 1 1
13 14642 1 1 60 ASN HD22 H 1.232 12.900 -0.935 1.00 . A A . 60 ASN HD22 1 1
13 14643 1 1 60 ASN N N -0.121 9.743 1.871 1.00 . A A . 60 ASN N 1 1
13 14644 1 1 60 ASN ND2 N 0.576 12.685 -0.212 1.00 . A A . 60 ASN ND2 1 1
13 14645 1 1 60 ASN O O -0.375 11.160 5.071 1.00 . A A . 60 ASN O 1 1
13 14646 1 1 60 ASN OD1 O 2.161 12.620 1.387 1.00 . A A . 60 ASN OD1 1 1
13 14647 1 1 61 TYR C C -2.975 8.769 5.357 1.00 . A A . 61 TYR C 1 1
13 14648 1 1 61 TYR CA C -2.965 10.190 4.790 1.00 . A A . 61 TYR CA 1 1
13 14649 1 1 61 TYR CB C -4.324 10.480 4.149 1.00 . A A . 61 TYR CB 1 1
13 14650 1 1 61 TYR CD1 C -3.308 12.483 3.005 1.00 . A A . 61 TYR CD1 1 1
13 14651 1 1 61 TYR CD2 C -5.182 11.419 1.973 1.00 . A A . 61 TYR CD2 1 1
13 14652 1 1 61 TYR CE1 C -3.255 13.437 1.927 1.00 . A A . 61 TYR CE1 1 1
13 14653 1 1 61 TYR CE2 C -5.131 12.373 0.895 1.00 . A A . 61 TYR CE2 1 1
13 14654 1 1 61 TYR CG C -4.269 11.494 3.005 1.00 . A A . 61 TYR CG 1 1
13 14655 1 1 61 TYR CZ C -4.170 13.335 0.925 1.00 . A A . 61 TYR CZ 1 1
13 14656 1 1 61 TYR H H -2.301 10.024 2.822 1.00 . A A . 61 TYR H 1 1
13 14657 1 1 61 TYR HA H -2.695 10.888 5.582 1.00 . A A . 61 TYR HA 1 1
13 14658 1 1 61 TYR HB2 H -4.744 9.547 3.775 1.00 . A A . 61 TYR HB2 1 1
13 14659 1 1 61 TYR HB3 H -5.004 10.851 4.917 1.00 . A A . 61 TYR HB3 1 1
13 14660 1 1 61 TYR HD1 H -2.587 12.542 3.820 1.00 . A A . 61 TYR HD1 1 1
13 14661 1 1 61 TYR HD2 H -5.942 10.638 1.973 1.00 . A A . 61 TYR HD2 1 1
13 14662 1 1 61 TYR HE1 H -2.502 14.223 1.915 1.00 . A A . 61 TYR HE1 1 1
13 14663 1 1 61 TYR HE2 H -5.846 12.324 0.074 1.00 . A A . 61 TYR HE2 1 1
13 14664 1 1 61 TYR HH H -4.957 14.785 -0.103 1.00 . A A . 61 TYR HH 1 1
13 14665 1 1 61 TYR N N -1.985 10.319 3.724 1.00 . A A . 61 TYR N 1 1
13 14666 1 1 61 TYR O O -2.791 8.576 6.558 1.00 . A A . 61 TYR O 1 1
13 14667 1 1 61 TYR OH O -4.122 14.236 -0.092 1.00 . A A . 61 TYR OH 1 1
13 14668 1 1 62 VAL C C -2.071 6.133 5.825 1.00 . A A . 62 VAL C 1 1
13 14669 1 1 62 VAL CA C -3.228 6.415 4.865 1.00 . A A . 62 VAL CA 1 1
13 14670 1 1 62 VAL CB C -3.208 5.517 3.625 1.00 . A A . 62 VAL CB 1 1
13 14671 1 1 62 VAL CG1 C -1.946 4.654 3.594 1.00 . A A . 62 VAL CG1 1 1
13 14672 1 1 62 VAL CG2 C -4.467 4.651 3.556 1.00 . A A . 62 VAL CG2 1 1
13 14673 1 1 62 VAL H H -3.341 7.979 3.493 1.00 . A A . 62 VAL H 1 1
13 14674 1 1 62 VAL HA H -4.168 6.246 5.388 1.00 . A A . 62 VAL HA 1 1
13 14675 1 1 62 VAL HB H -3.196 6.161 2.746 1.00 . A A . 62 VAL HB 1 1
13 14676 1 1 62 VAL HG11 H -1.071 5.294 3.468 1.00 . A A . 62 VAL HG11 1 1
13 14677 1 1 62 VAL HG12 H -1.861 4.101 4.529 1.00 . A A . 62 VAL HG12 1 1
13 14678 1 1 62 VAL HG13 H -2.006 3.954 2.761 1.00 . A A . 62 VAL HG13 1 1
13 14679 1 1 62 VAL HG21 H -4.458 4.069 2.634 1.00 . A A . 62 VAL HG21 1 1
13 14680 1 1 62 VAL HG22 H -4.492 3.977 4.411 1.00 . A A . 62 VAL HG22 1 1
13 14681 1 1 62 VAL HG23 H -5.350 5.291 3.572 1.00 . A A . 62 VAL HG23 1 1
13 14682 1 1 62 VAL N N -3.191 7.813 4.467 1.00 . A A . 62 VAL N 1 1
13 14683 1 1 62 VAL O O -0.906 6.269 5.457 1.00 . A A . 62 VAL O 1 1
13 14684 1 1 63 ARG C C -0.922 4.012 7.882 1.00 . A A . 63 ARG C 1 1
13 14685 1 1 63 ARG CA C -1.440 5.442 8.056 1.00 . A A . 63 ARG CA 1 1
13 14686 1 1 63 ARG CB C -2.025 5.597 9.461 1.00 . A A . 63 ARG CB 1 1
13 14687 1 1 63 ARG CD C -1.314 5.586 11.880 1.00 . A A . 63 ARG CD 1 1
13 14688 1 1 63 ARG CG C -0.946 6.021 10.460 1.00 . A A . 63 ARG CG 1 1
13 14689 1 1 63 ARG CZ C -1.357 6.660 14.129 1.00 . A A . 63 ARG CZ 1 1
13 14690 1 1 63 ARG H H -3.384 5.636 7.331 1.00 . A A . 63 ARG H 1 1
13 14691 1 1 63 ARG HA H -0.646 6.170 7.895 1.00 . A A . 63 ARG HA 1 1
13 14692 1 1 63 ARG HB2 H -2.824 6.340 9.446 1.00 . A A . 63 ARG HB2 1 1
13 14693 1 1 63 ARG HB3 H -2.472 4.655 9.780 1.00 . A A . 63 ARG HB3 1 1
13 14694 1 1 63 ARG HD2 H -2.314 5.151 11.889 1.00 . A A . 63 ARG HD2 1 1
13 14695 1 1 63 ARG HD3 H -0.627 4.812 12.223 1.00 . A A . 63 ARG HD3 1 1
13 14696 1 1 63 ARG HE H -1.146 7.657 12.393 1.00 . A A . 63 ARG HE 1 1
13 14697 1 1 63 ARG HG2 H 0.009 5.580 10.177 1.00 . A A . 63 ARG HG2 1 1
13 14698 1 1 63 ARG HG3 H -0.821 7.102 10.428 1.00 . A A . 63 ARG HG3 1 1
13 14699 1 1 63 ARG HH11 H -1.556 4.636 14.151 1.00 . A A . 63 ARG HH11 1 1
13 14700 1 1 63 ARG HH12 H -1.583 5.398 15.707 1.00 . A A . 63 ARG HH12 1 1
13 14701 1 1 63 ARG HH21 H -1.182 8.661 14.444 1.00 . A A . 63 ARG HH21 1 1
13 14702 1 1 63 ARG HH22 H -1.370 7.702 15.875 1.00 . A A . 63 ARG HH22 1 1
13 14703 1 1 63 ARG N N -2.434 5.744 7.039 1.00 . A A . 63 ARG N 1 1
13 14704 1 1 63 ARG NE N -1.261 6.749 12.795 1.00 . A A . 63 ARG NE 1 1
13 14705 1 1 63 ARG NH1 N -1.512 5.463 14.712 1.00 . A A . 63 ARG NH1 1 1
13 14706 1 1 63 ARG NH2 N -1.298 7.769 14.879 1.00 . A A . 63 ARG NH2 1 1
13 14707 1 1 63 ARG O O -1.690 3.103 7.573 1.00 . A A . 63 ARG O 1 1
13 14708 1 1 64 GLU C C 0.969 1.813 9.295 1.00 . A A . 64 GLU C 1 1
13 14709 1 1 64 GLU CA C 1.008 2.556 7.960 1.00 . A A . 64 GLU CA 1 1
13 14710 1 1 64 GLU CB C 2.444 2.690 7.448 1.00 . A A . 64 GLU CB 1 1
13 14711 1 1 64 GLU CD C 4.676 1.538 7.229 1.00 . A A . 64 GLU CD 1 1
13 14712 1 1 64 GLU CG C 3.195 1.364 7.571 1.00 . A A . 64 GLU CG 1 1
13 14713 1 1 64 GLU H H 0.996 4.604 8.340 1.00 . A A . 64 GLU H 1 1
13 14714 1 1 64 GLU HA H 0.414 2.020 7.220 1.00 . A A . 64 GLU HA 1 1
13 14715 1 1 64 GLU HB2 H 2.434 3.012 6.406 1.00 . A A . 64 GLU HB2 1 1
13 14716 1 1 64 GLU HB3 H 2.965 3.462 8.015 1.00 . A A . 64 GLU HB3 1 1
13 14717 1 1 64 GLU HG2 H 3.095 0.977 8.585 1.00 . A A . 64 GLU HG2 1 1
13 14718 1 1 64 GLU HG3 H 2.749 0.626 6.903 1.00 . A A . 64 GLU HG3 1 1
13 14719 1 1 64 GLU N N 0.377 3.859 8.089 1.00 . A A . 64 GLU N 1 1
13 14720 1 1 64 GLU O O 1.039 2.431 10.357 1.00 . A A . 64 GLU O 1 1
13 14721 1 1 64 GLU OE1 O 4.967 1.681 6.022 1.00 . A A . 64 GLU OE1 1 1
13 14722 1 1 64 GLU OE2 O 5.484 1.526 8.182 1.00 . A A . 64 GLU OE2 1 1
13 14723 1 1 65 ILE C C 2.140 -1.076 10.545 1.00 . A A . 65 ILE C 1 1
13 14724 1 1 65 ILE CA C 0.808 -0.339 10.389 1.00 . A A . 65 ILE CA 1 1
13 14725 1 1 65 ILE CB C -0.407 -1.268 10.342 1.00 . A A . 65 ILE CB 1 1
13 14726 1 1 65 ILE CD1 C -1.958 0.679 10.753 1.00 . A A . 65 ILE CD1 1 1
13 14727 1 1 65 ILE CG1 C -1.650 -0.520 9.854 1.00 . A A . 65 ILE CG1 1 1
13 14728 1 1 65 ILE CG2 C -0.638 -1.938 11.698 1.00 . A A . 65 ILE CG2 1 1
13 14729 1 1 65 ILE H H 0.801 0.001 8.334 1.00 . A A . 65 ILE H 1 1
13 14730 1 1 65 ILE HA H 0.677 0.321 11.247 1.00 . A A . 65 ILE HA 1 1
13 14731 1 1 65 ILE HB H -0.204 -2.060 9.621 1.00 . A A . 65 ILE HB 1 1
13 14732 1 1 65 ILE HD11 H -1.349 1.530 10.445 1.00 . A A . 65 ILE HD11 1 1
13 14733 1 1 65 ILE HD12 H -3.013 0.936 10.666 1.00 . A A . 65 ILE HD12 1 1
13 14734 1 1 65 ILE HD13 H -1.729 0.425 11.788 1.00 . A A . 65 ILE HD13 1 1
13 14735 1 1 65 ILE HG12 H -1.494 -0.181 8.829 1.00 . A A . 65 ILE HG12 1 1
13 14736 1 1 65 ILE HG13 H -2.504 -1.198 9.839 1.00 . A A . 65 ILE HG13 1 1
13 14737 1 1 65 ILE HG21 H 0.211 -1.737 12.352 1.00 . A A . 65 ILE HG21 1 1
13 14738 1 1 65 ILE HG22 H -1.546 -1.541 12.150 1.00 . A A . 65 ILE HG22 1 1
13 14739 1 1 65 ILE HG23 H -0.742 -3.014 11.558 1.00 . A A . 65 ILE HG23 1 1
13 14740 1 1 65 ILE N N 0.857 0.496 9.201 1.00 . A A . 65 ILE N 1 1
13 14741 1 1 65 ILE O O 2.795 -0.970 11.580 1.00 . A A . 65 ILE O 1 1
13 14742 1 1 66 LYS C C 4.887 -1.647 9.949 1.00 . A A . 66 LYS C 1 1
13 14743 1 1 66 LYS CA C 3.742 -2.561 9.508 1.00 . A A . 66 LYS CA 1 1
13 14744 1 1 66 LYS CB C 3.974 -3.225 8.148 1.00 . A A . 66 LYS CB 1 1
13 14745 1 1 66 LYS CD C 3.896 -5.745 8.098 1.00 . A A . 66 LYS CD 1 1
13 14746 1 1 66 LYS CE C 4.392 -6.208 6.728 1.00 . A A . 66 LYS CE 1 1
13 14747 1 1 66 LYS CG C 3.081 -4.456 7.980 1.00 . A A . 66 LYS CG 1 1
13 14748 1 1 66 LYS H H 1.962 -1.887 8.661 1.00 . A A . 66 LYS H 1 1
13 14749 1 1 66 LYS HA H 3.635 -3.360 10.242 1.00 . A A . 66 LYS HA 1 1
13 14750 1 1 66 LYS HB2 H 3.770 -2.510 7.350 1.00 . A A . 66 LYS HB2 1 1
13 14751 1 1 66 LYS HB3 H 5.021 -3.515 8.055 1.00 . A A . 66 LYS HB3 1 1
13 14752 1 1 66 LYS HD2 H 4.746 -5.582 8.761 1.00 . A A . 66 LYS HD2 1 1
13 14753 1 1 66 LYS HD3 H 3.284 -6.526 8.551 1.00 . A A . 66 LYS HD3 1 1
13 14754 1 1 66 LYS HE2 H 3.615 -6.050 5.981 1.00 . A A . 66 LYS HE2 1 1
13 14755 1 1 66 LYS HE3 H 5.252 -5.612 6.424 1.00 . A A . 66 LYS HE3 1 1
13 14756 1 1 66 LYS HG2 H 2.296 -4.446 8.736 1.00 . A A . 66 LYS HG2 1 1
13 14757 1 1 66 LYS HG3 H 2.588 -4.421 7.008 1.00 . A A . 66 LYS HG3 1 1
13 14758 1 1 66 LYS HZ1 H 5.635 -7.772 6.295 1.00 . A A . 66 LYS HZ1 1 1
13 14759 1 1 66 LYS HZ2 H 4.854 -7.935 7.720 1.00 . A A . 66 LYS HZ2 1 1
13 14760 1 1 66 LYS HZ3 H 4.054 -8.182 6.317 1.00 . A A . 66 LYS HZ3 1 1
13 14761 1 1 66 LYS N N 2.501 -1.806 9.500 1.00 . A A . 66 LYS N 1 1
13 14762 1 1 66 LYS NZ N 4.764 -7.640 6.769 1.00 . A A . 66 LYS NZ 1 1
13 14763 1 1 66 LYS O O 5.163 -0.637 9.305 1.00 . A A . 66 LYS O 1 1
13 14764 1 1 67 SER C C 7.947 -1.736 10.958 1.00 . A A . 67 SER C 1 1
13 14765 1 1 67 SER CA C 6.632 -1.263 11.580 1.00 . A A . 67 SER CA 1 1
13 14766 1 1 67 SER CB C 6.695 -1.375 13.105 1.00 . A A . 67 SER CB 1 1
13 14767 1 1 67 SER H H 5.292 -2.859 11.562 1.00 . A A . 67 SER H 1 1
13 14768 1 1 67 SER HA H 6.425 -0.230 11.300 1.00 . A A . 67 SER HA 1 1
13 14769 1 1 67 SER HB2 H 6.281 -2.335 13.415 1.00 . A A . 67 SER HB2 1 1
13 14770 1 1 67 SER HB3 H 7.736 -1.357 13.427 1.00 . A A . 67 SER HB3 1 1
13 14771 1 1 67 SER HG H 5.068 -0.633 14.005 1.00 . A A . 67 SER HG 1 1
13 14772 1 1 67 SER N N 5.522 -2.036 11.045 1.00 . A A . 67 SER N 1 1
13 14773 1 1 67 SER O O 8.954 -1.034 11.020 1.00 . A A . 67 SER O 1 1
13 14774 1 1 67 SER OG O 5.982 -0.321 13.748 1.00 . A A . 67 SER OG 1 1
13 14775 1 1 68 SER C C 9.178 -3.008 8.294 1.00 . A A . 68 SER C 1 1
13 14776 1 1 68 SER CA C 9.069 -3.498 9.740 1.00 . A A . 68 SER CA 1 1
13 14777 1 1 68 SER CB C 9.024 -5.027 9.780 1.00 . A A . 68 SER CB 1 1
13 14778 1 1 68 SER H H 7.071 -3.489 10.326 1.00 . A A . 68 SER H 1 1
13 14779 1 1 68 SER HA H 9.916 -3.145 10.328 1.00 . A A . 68 SER HA 1 1
13 14780 1 1 68 SER HB2 H 7.989 -5.357 9.871 1.00 . A A . 68 SER HB2 1 1
13 14781 1 1 68 SER HB3 H 9.402 -5.426 8.839 1.00 . A A . 68 SER HB3 1 1
13 14782 1 1 68 SER HG H 10.479 -4.893 11.147 1.00 . A A . 68 SER HG 1 1
13 14783 1 1 68 SER N N 7.894 -2.924 10.373 1.00 . A A . 68 SER N 1 1
13 14784 1 1 68 SER O O 10.189 -3.236 7.633 1.00 . A A . 68 SER O 1 1
13 14785 1 1 68 SER OG O 9.787 -5.557 10.860 1.00 . A A . 68 SER OG 1 1
13 14786 1 1 69 GLU C C 8.521 -0.352 6.480 1.00 . A A . 69 GLU C 1 1
13 14787 1 1 69 GLU CA C 8.086 -1.818 6.493 1.00 . A A . 69 GLU CA 1 1
13 14788 1 1 69 GLU CB C 6.696 -1.985 5.877 1.00 . A A . 69 GLU CB 1 1
13 14789 1 1 69 GLU CD C 6.803 -4.092 4.496 1.00 . A A . 69 GLU CD 1 1
13 14790 1 1 69 GLU CG C 6.304 -3.462 5.797 1.00 . A A . 69 GLU CG 1 1
13 14791 1 1 69 GLU H H 7.304 -2.163 8.392 1.00 . A A . 69 GLU H 1 1
13 14792 1 1 69 GLU HA H 8.800 -2.421 5.931 1.00 . A A . 69 GLU HA 1 1
13 14793 1 1 69 GLU HB2 H 5.963 -1.442 6.475 1.00 . A A . 69 GLU HB2 1 1
13 14794 1 1 69 GLU HB3 H 6.682 -1.547 4.880 1.00 . A A . 69 GLU HB3 1 1
13 14795 1 1 69 GLU HG2 H 6.721 -3.999 6.649 1.00 . A A . 69 GLU HG2 1 1
13 14796 1 1 69 GLU HG3 H 5.220 -3.557 5.860 1.00 . A A . 69 GLU HG3 1 1
13 14797 1 1 69 GLU N N 8.123 -2.343 7.848 1.00 . A A . 69 GLU N 1 1
13 14798 1 1 69 GLU O O 8.973 0.156 5.456 1.00 . A A . 69 GLU O 1 1
13 14799 1 1 69 GLU OE1 O 6.296 -3.674 3.432 1.00 . A A . 69 GLU OE1 1 1
13 14800 1 1 69 GLU OE2 O 7.681 -4.976 4.594 1.00 . A A . 69 GLU OE2 1 1
13 14801 1 1 70 ARG C C 10.247 1.855 7.582 1.00 . A A . 70 ARG C 1 1
13 14802 1 1 70 ARG CA C 8.738 1.686 7.765 1.00 . A A . 70 ARG CA 1 1
13 14803 1 1 70 ARG CB C 8.332 2.234 9.135 1.00 . A A . 70 ARG CB 1 1
13 14804 1 1 70 ARG CD C 8.103 4.658 9.792 1.00 . A A . 70 ARG CD 1 1
13 14805 1 1 70 ARG CG C 7.494 3.507 8.990 1.00 . A A . 70 ARG CG 1 1
13 14806 1 1 70 ARG CZ C 7.243 6.442 11.304 1.00 . A A . 70 ARG CZ 1 1
13 14807 1 1 70 ARG H H 7.999 -0.134 8.460 1.00 . A A . 70 ARG H 1 1
13 14808 1 1 70 ARG HA H 8.187 2.197 6.974 1.00 . A A . 70 ARG HA 1 1
13 14809 1 1 70 ARG HB2 H 7.763 1.480 9.678 1.00 . A A . 70 ARG HB2 1 1
13 14810 1 1 70 ARG HB3 H 9.224 2.448 9.723 1.00 . A A . 70 ARG HB3 1 1
13 14811 1 1 70 ARG HD2 H 8.762 4.265 10.566 1.00 . A A . 70 ARG HD2 1 1
13 14812 1 1 70 ARG HD3 H 8.715 5.283 9.140 1.00 . A A . 70 ARG HD3 1 1
13 14813 1 1 70 ARG HE H 6.086 5.283 10.134 1.00 . A A . 70 ARG HE 1 1
13 14814 1 1 70 ARG HG2 H 7.429 3.786 7.938 1.00 . A A . 70 ARG HG2 1 1
13 14815 1 1 70 ARG HG3 H 6.477 3.317 9.332 1.00 . A A . 70 ARG HG3 1 1
13 14816 1 1 70 ARG HH11 H 9.264 6.216 11.321 1.00 . A A . 70 ARG HH11 1 1
13 14817 1 1 70 ARG HH12 H 8.650 7.453 12.368 1.00 . A A . 70 ARG HH12 1 1
13 14818 1 1 70 ARG HH21 H 5.276 6.914 11.514 1.00 . A A . 70 ARG HH21 1 1
13 14819 1 1 70 ARG HH22 H 6.367 7.852 12.479 1.00 . A A . 70 ARG HH22 1 1
13 14820 1 1 70 ARG N N 8.368 0.287 7.631 1.00 . A A . 70 ARG N 1 1
13 14821 1 1 70 ARG NE N 7.030 5.471 10.406 1.00 . A A . 70 ARG NE 1 1
13 14822 1 1 70 ARG NH1 N 8.491 6.728 11.698 1.00 . A A . 70 ARG NH1 1 1
13 14823 1 1 70 ARG NH2 N 6.208 7.128 11.809 1.00 . A A . 70 ARG NH2 1 1
13 14824 1 1 70 ARG O O 10.700 2.850 7.018 1.00 . A A . 70 ARG O 1 1
13 14825 1 1 71 SER C C 12.901 -0.094 6.899 1.00 . A A . 71 SER C 1 1
13 14826 1 1 71 SER CA C 12.434 0.895 7.967 1.00 . A A . 71 SER CA 1 1
13 14827 1 1 71 SER CB C 13.087 0.572 9.313 1.00 . A A . 71 SER CB 1 1
13 14828 1 1 71 SER H H 10.608 0.063 8.528 1.00 . A A . 71 SER H 1 1
13 14829 1 1 71 SER HA H 12.684 1.917 7.680 1.00 . A A . 71 SER HA 1 1
13 14830 1 1 71 SER HB2 H 12.537 1.069 10.113 1.00 . A A . 71 SER HB2 1 1
13 14831 1 1 71 SER HB3 H 13.021 -0.500 9.500 1.00 . A A . 71 SER HB3 1 1
13 14832 1 1 71 SER HG H 14.826 1.014 8.427 1.00 . A A . 71 SER HG 1 1
13 14833 1 1 71 SER N N 10.984 0.868 8.070 1.00 . A A . 71 SER N 1 1
13 14834 1 1 71 SER O O 14.087 -0.410 6.817 1.00 . A A . 71 SER O 1 1
13 14835 1 1 71 SER OG O 14.452 0.977 9.355 1.00 . A A . 71 SER OG 1 1
13 14836 1 1 72 GLY C C 12.970 -0.817 3.887 1.00 . A A . 72 GLY C 1 1
13 14837 1 1 72 GLY CA C 12.245 -1.502 5.046 1.00 . A A . 72 GLY CA 1 1
13 14838 1 1 72 GLY H H 10.983 -0.294 6.179 1.00 . A A . 72 GLY H 1 1
13 14839 1 1 72 GLY HA2 H 12.862 -2.311 5.438 1.00 . A A . 72 GLY HA2 1 1
13 14840 1 1 72 GLY HA3 H 11.320 -1.955 4.686 1.00 . A A . 72 GLY HA3 1 1
13 14841 1 1 72 GLY N N 11.945 -0.556 6.106 1.00 . A A . 72 GLY N 1 1
13 14842 1 1 72 GLY O O 14.183 -0.620 3.937 1.00 . A A . 72 GLY O 1 1
13 14843 1 1 73 PRO C C 13.050 1.663 1.969 1.00 . A A . 73 PRO C 1 1
13 14844 1 1 73 PRO CA C 12.728 0.198 1.671 1.00 . A A . 73 PRO CA 1 1
13 14845 1 1 73 PRO CB C 11.674 0.028 0.589 1.00 . A A . 73 PRO CB 1 1
13 14846 1 1 73 PRO CD C 10.734 -0.680 2.745 1.00 . A A . 73 PRO CD 1 1
13 14847 1 1 73 PRO CG C 10.383 -0.309 1.314 1.00 . A A . 73 PRO CG 1 1
13 14848 1 1 73 PRO HA H 13.597 -0.226 1.412 1.00 . A A . 73 PRO HA 1 1
13 14849 1 1 73 PRO HB2 H 11.567 0.941 0.002 1.00 . A A . 73 PRO HB2 1 1
13 14850 1 1 73 PRO HB3 H 11.951 -0.765 -0.105 1.00 . A A . 73 PRO HB3 1 1
13 14851 1 1 73 PRO HD2 H 10.192 -0.060 3.460 1.00 . A A . 73 PRO HD2 1 1
13 14852 1 1 73 PRO HD3 H 10.475 -1.716 2.961 1.00 . A A . 73 PRO HD3 1 1
13 14853 1 1 73 PRO HG2 H 9.701 0.543 1.297 1.00 . A A . 73 PRO HG2 1 1
13 14854 1 1 73 PRO HG3 H 9.872 -1.135 0.821 1.00 . A A . 73 PRO HG3 1 1
13 14855 1 1 73 PRO N N 12.175 -0.462 2.841 1.00 . A A . 73 PRO N 1 1
13 14856 1 1 73 PRO O O 12.156 2.447 2.287 1.00 . A A . 73 PRO O 1 1
13 14857 1 1 74 SER C C 13.824 4.348 1.450 1.00 . A A . 74 SER C 1 1
13 14858 1 1 74 SER CA C 14.779 3.349 2.108 1.00 . A A . 74 SER CA 1 1
13 14859 1 1 74 SER CB C 16.204 3.561 1.593 1.00 . A A . 74 SER CB 1 1
13 14860 1 1 74 SER H H 15.049 1.349 1.595 1.00 . A A . 74 SER H 1 1
13 14861 1 1 74 SER HA H 14.763 3.461 3.191 1.00 . A A . 74 SER HA 1 1
13 14862 1 1 74 SER HB2 H 16.474 4.613 1.696 1.00 . A A . 74 SER HB2 1 1
13 14863 1 1 74 SER HB3 H 16.901 2.992 2.209 1.00 . A A . 74 SER HB3 1 1
13 14864 1 1 74 SER HG H 16.452 3.975 -0.349 1.00 . A A . 74 SER HG 1 1
13 14865 1 1 74 SER N N 14.328 1.991 1.854 1.00 . A A . 74 SER N 1 1
13 14866 1 1 74 SER O O 13.782 4.460 0.227 1.00 . A A . 74 SER O 1 1
13 14867 1 1 74 SER OG O 16.345 3.167 0.230 1.00 . A A . 74 SER OG 1 1
13 14868 1 1 75 SER C C 12.799 6.956 0.792 1.00 . A A . 75 SER C 1 1
13 14869 1 1 75 SER CA C 12.127 6.033 1.811 1.00 . A A . 75 SER CA 1 1
13 14870 1 1 75 SER CB C 11.547 6.853 2.966 1.00 . A A . 75 SER CB 1 1
13 14871 1 1 75 SER H H 13.119 4.952 3.288 1.00 . A A . 75 SER H 1 1
13 14872 1 1 75 SER HA H 11.331 5.458 1.339 1.00 . A A . 75 SER HA 1 1
13 14873 1 1 75 SER HB2 H 12.196 6.758 3.838 1.00 . A A . 75 SER HB2 1 1
13 14874 1 1 75 SER HB3 H 11.533 7.907 2.692 1.00 . A A . 75 SER HB3 1 1
13 14875 1 1 75 SER HG H 9.637 6.477 2.504 1.00 . A A . 75 SER HG 1 1
13 14876 1 1 75 SER N N 13.079 5.048 2.294 1.00 . A A . 75 SER N 1 1
13 14877 1 1 75 SER O O 12.403 6.996 -0.372 1.00 . A A . 75 SER O 1 1
13 14878 1 1 75 SER OG O 10.229 6.434 3.308 1.00 . A A . 75 SER OG 1 1
13 14879 1 1 76 GLY C C 13.629 9.717 -0.091 1.00 . A A . 76 GLY C 1 1
13 14880 1 1 76 GLY CA C 14.538 8.594 0.411 1.00 . A A . 76 GLY CA 1 1
13 14881 1 1 76 GLY H H 14.123 7.636 2.215 1.00 . A A . 76 GLY H 1 1
13 14882 1 1 76 GLY HA2 H 15.376 9.020 0.963 1.00 . A A . 76 GLY HA2 1 1
13 14883 1 1 76 GLY HA3 H 14.956 8.052 -0.437 1.00 . A A . 76 GLY HA3 1 1
13 14884 1 1 76 GLY N N 13.807 7.675 1.267 1.00 . A A . 76 GLY N 1 1
13 14885 1 1 76 GLY O O 13.655 10.827 0.438 1.00 . A A . 76 GLY O 1 1
14 14886 1 1 1 GLY C C -1.776 -22.781 -11.499 1.00 . A A . 1 GLY C 1 1
14 14887 1 1 1 GLY CA C -2.715 -23.490 -12.478 1.00 . A A . 1 GLY CA 1 1
14 14888 1 1 1 GLY H1 H -3.732 -25.307 -12.535 1.00 . A A . 1 GLY H1 1 1
14 14889 1 1 1 GLY HA2 H -2.263 -23.513 -13.469 1.00 . A A . 1 GLY HA2 1 1
14 14890 1 1 1 GLY HA3 H -3.646 -22.930 -12.564 1.00 . A A . 1 GLY HA3 1 1
14 14891 1 1 1 GLY N N -2.998 -24.846 -12.036 1.00 . A A . 1 GLY N 1 1
14 14892 1 1 1 GLY O O -1.175 -23.419 -10.636 1.00 . A A . 1 GLY O 1 1
14 14893 1 1 2 SER C C -1.172 -19.187 -10.961 1.00 . A A . 2 SER C 1 1
14 14894 1 1 2 SER CA C -0.822 -20.668 -10.811 1.00 . A A . 2 SER CA 1 1
14 14895 1 1 2 SER CB C 0.656 -20.899 -11.135 1.00 . A A . 2 SER CB 1 1
14 14896 1 1 2 SER H H -2.170 -20.959 -12.372 1.00 . A A . 2 SER H 1 1
14 14897 1 1 2 SER HA H -1.028 -21.008 -9.796 1.00 . A A . 2 SER HA 1 1
14 14898 1 1 2 SER HB2 H 0.809 -21.947 -11.394 1.00 . A A . 2 SER HB2 1 1
14 14899 1 1 2 SER HB3 H 0.931 -20.311 -12.010 1.00 . A A . 2 SER HB3 1 1
14 14900 1 1 2 SER HG H 1.916 -21.376 -9.655 1.00 . A A . 2 SER HG 1 1
14 14901 1 1 2 SER N N -1.678 -21.470 -11.668 1.00 . A A . 2 SER N 1 1
14 14902 1 1 2 SER O O -1.236 -18.670 -12.075 1.00 . A A . 2 SER O 1 1
14 14903 1 1 2 SER OG O 1.503 -20.551 -10.043 1.00 . A A . 2 SER OG 1 1
14 14904 1 1 3 SER C C -0.469 -16.286 -9.974 1.00 . A A . 3 SER C 1 1
14 14905 1 1 3 SER CA C -1.734 -17.133 -9.814 1.00 . A A . 3 SER CA 1 1
14 14906 1 1 3 SER CB C -2.468 -16.752 -8.527 1.00 . A A . 3 SER CB 1 1
14 14907 1 1 3 SER H H -1.337 -18.972 -8.920 1.00 . A A . 3 SER H 1 1
14 14908 1 1 3 SER HA H -2.398 -16.991 -10.666 1.00 . A A . 3 SER HA 1 1
14 14909 1 1 3 SER HB2 H -2.979 -15.800 -8.669 1.00 . A A . 3 SER HB2 1 1
14 14910 1 1 3 SER HB3 H -3.234 -17.497 -8.313 1.00 . A A . 3 SER HB3 1 1
14 14911 1 1 3 SER HG H -0.805 -17.270 -7.540 1.00 . A A . 3 SER HG 1 1
14 14912 1 1 3 SER N N -1.391 -18.544 -9.822 1.00 . A A . 3 SER N 1 1
14 14913 1 1 3 SER O O 0.631 -16.743 -9.666 1.00 . A A . 3 SER O 1 1
14 14914 1 1 3 SER OG O -1.581 -16.652 -7.416 1.00 . A A . 3 SER OG 1 1
14 14915 1 1 4 GLY C C 0.635 -13.244 -9.442 1.00 . A A . 4 GLY C 1 1
14 14916 1 1 4 GLY CA C 0.443 -14.153 -10.658 1.00 . A A . 4 GLY CA 1 1
14 14917 1 1 4 GLY H H -1.566 -14.703 -10.700 1.00 . A A . 4 GLY H 1 1
14 14918 1 1 4 GLY HA2 H 1.356 -14.719 -10.839 1.00 . A A . 4 GLY HA2 1 1
14 14919 1 1 4 GLY HA3 H 0.262 -13.547 -11.544 1.00 . A A . 4 GLY HA3 1 1
14 14920 1 1 4 GLY N N -0.668 -15.067 -10.453 1.00 . A A . 4 GLY N 1 1
14 14921 1 1 4 GLY O O -0.102 -13.347 -8.463 1.00 . A A . 4 GLY O 1 1
14 14922 1 1 5 SER C C 2.758 -10.276 -8.997 1.00 . A A . 5 SER C 1 1
14 14923 1 1 5 SER CA C 1.927 -11.447 -8.467 1.00 . A A . 5 SER CA 1 1
14 14924 1 1 5 SER CB C 2.666 -12.148 -7.325 1.00 . A A . 5 SER CB 1 1
14 14925 1 1 5 SER H H 2.224 -12.297 -10.345 1.00 . A A . 5 SER H 1 1
14 14926 1 1 5 SER HA H 0.958 -11.098 -8.110 1.00 . A A . 5 SER HA 1 1
14 14927 1 1 5 SER HB2 H 2.778 -11.459 -6.488 1.00 . A A . 5 SER HB2 1 1
14 14928 1 1 5 SER HB3 H 2.070 -12.988 -6.969 1.00 . A A . 5 SER HB3 1 1
14 14929 1 1 5 SER HG H 3.933 -12.876 -8.694 1.00 . A A . 5 SER HG 1 1
14 14930 1 1 5 SER N N 1.629 -12.374 -9.545 1.00 . A A . 5 SER N 1 1
14 14931 1 1 5 SER O O 3.257 -10.323 -10.120 1.00 . A A . 5 SER O 1 1
14 14932 1 1 5 SER OG O 3.951 -12.615 -7.729 1.00 . A A . 5 SER OG 1 1
14 14933 1 1 6 SER C C 4.260 -7.436 -7.288 1.00 . A A . 6 SER C 1 1
14 14934 1 1 6 SER CA C 3.642 -8.073 -8.534 1.00 . A A . 6 SER CA 1 1
14 14935 1 1 6 SER CB C 2.763 -7.059 -9.269 1.00 . A A . 6 SER CB 1 1
14 14936 1 1 6 SER H H 2.471 -9.223 -7.252 1.00 . A A . 6 SER H 1 1
14 14937 1 1 6 SER HA H 4.421 -8.432 -9.207 1.00 . A A . 6 SER HA 1 1
14 14938 1 1 6 SER HB2 H 1.715 -7.271 -9.063 1.00 . A A . 6 SER HB2 1 1
14 14939 1 1 6 SER HB3 H 2.967 -6.058 -8.886 1.00 . A A . 6 SER HB3 1 1
14 14940 1 1 6 SER HG H 3.168 -6.156 -11.008 1.00 . A A . 6 SER HG 1 1
14 14941 1 1 6 SER N N 2.881 -9.254 -8.164 1.00 . A A . 6 SER N 1 1
14 14942 1 1 6 SER O O 3.904 -7.789 -6.165 1.00 . A A . 6 SER O 1 1
14 14943 1 1 6 SER OG O 2.984 -7.081 -10.677 1.00 . A A . 6 SER OG 1 1
14 14944 1 1 7 GLY C C 6.622 -6.805 -5.563 1.00 . A A . 7 GLY C 1 1
14 14945 1 1 7 GLY CA C 5.847 -5.820 -6.439 1.00 . A A . 7 GLY CA 1 1
14 14946 1 1 7 GLY H H 5.460 -6.229 -8.446 1.00 . A A . 7 GLY H 1 1
14 14947 1 1 7 GLY HA2 H 6.529 -5.073 -6.844 1.00 . A A . 7 GLY HA2 1 1
14 14948 1 1 7 GLY HA3 H 5.113 -5.288 -5.834 1.00 . A A . 7 GLY HA3 1 1
14 14949 1 1 7 GLY N N 5.176 -6.509 -7.528 1.00 . A A . 7 GLY N 1 1
14 14950 1 1 7 GLY O O 6.941 -7.910 -5.996 1.00 . A A . 7 GLY O 1 1
14 14951 1 1 8 SER C C 7.305 -6.776 -1.968 1.00 . A A . 8 SER C 1 1
14 14952 1 1 8 SER CA C 7.634 -7.198 -3.401 1.00 . A A . 8 SER CA 1 1
14 14953 1 1 8 SER CB C 9.142 -7.111 -3.646 1.00 . A A . 8 SER CB 1 1
14 14954 1 1 8 SER H H 6.639 -5.467 -3.998 1.00 . A A . 8 SER H 1 1
14 14955 1 1 8 SER HA H 7.294 -8.216 -3.588 1.00 . A A . 8 SER HA 1 1
14 14956 1 1 8 SER HB2 H 9.492 -6.108 -3.402 1.00 . A A . 8 SER HB2 1 1
14 14957 1 1 8 SER HB3 H 9.658 -7.800 -2.978 1.00 . A A . 8 SER HB3 1 1
14 14958 1 1 8 SER HG H 10.393 -7.825 -5.035 1.00 . A A . 8 SER HG 1 1
14 14959 1 1 8 SER N N 6.902 -6.368 -4.343 1.00 . A A . 8 SER N 1 1
14 14960 1 1 8 SER O O 7.496 -5.619 -1.597 1.00 . A A . 8 SER O 1 1
14 14961 1 1 8 SER OG O 9.482 -7.416 -4.996 1.00 . A A . 8 SER OG 1 1
14 14962 1 1 9 HIS C C 5.272 -6.516 0.238 1.00 . A A . 9 HIS C 1 1
14 14963 1 1 9 HIS CA C 6.458 -7.482 0.186 1.00 . A A . 9 HIS CA 1 1
14 14964 1 1 9 HIS CB C 7.668 -6.979 0.975 1.00 . A A . 9 HIS CB 1 1
14 14965 1 1 9 HIS CD2 C 6.761 -8.076 3.168 1.00 . A A . 9 HIS CD2 1 1
14 14966 1 1 9 HIS CE1 C 8.147 -7.140 4.580 1.00 . A A . 9 HIS CE1 1 1
14 14967 1 1 9 HIS CG C 7.598 -7.268 2.455 1.00 . A A . 9 HIS CG 1 1
14 14968 1 1 9 HIS H H 6.664 -8.678 -1.508 1.00 . A A . 9 HIS H 1 1
14 14969 1 1 9 HIS HA H 6.156 -8.438 0.613 1.00 . A A . 9 HIS HA 1 1
14 14970 1 1 9 HIS HB2 H 8.570 -7.436 0.568 1.00 . A A . 9 HIS HB2 1 1
14 14971 1 1 9 HIS HB3 H 7.763 -5.903 0.829 1.00 . A A . 9 HIS HB3 1 1
14 14972 1 1 9 HIS HD1 H 9.193 -6.046 3.161 1.00 . A A . 9 HIS HD1 1 1
14 14973 1 1 9 HIS HD2 H 5.956 -8.681 2.753 1.00 . A A . 9 HIS HD2 1 1
14 14974 1 1 9 HIS HE1 H 8.643 -6.871 5.512 1.00 . A A . 9 HIS HE1 1 1
14 14975 1 1 9 HIS N N 6.816 -7.739 -1.199 1.00 . A A . 9 HIS N 1 1
14 14976 1 1 9 HIS ND1 N 8.459 -6.691 3.372 1.00 . A A . 9 HIS ND1 1 1
14 14977 1 1 9 HIS NE2 N 7.094 -7.998 4.450 1.00 . A A . 9 HIS NE2 1 1
14 14978 1 1 9 HIS O O 5.324 -5.432 -0.340 1.00 . A A . 9 HIS O 1 1
14 14979 1 1 10 GLN C C 3.171 -5.184 2.267 1.00 . A A . 10 GLN C 1 1
14 14980 1 1 10 GLN CA C 3.035 -6.131 1.074 1.00 . A A . 10 GLN CA 1 1
14 14981 1 1 10 GLN CB C 1.789 -7.009 1.209 1.00 . A A . 10 GLN CB 1 1
14 14982 1 1 10 GLN CD C 2.101 -9.235 2.352 1.00 . A A . 10 GLN CD 1 1
14 14983 1 1 10 GLN CG C 1.783 -7.751 2.547 1.00 . A A . 10 GLN CG 1 1
14 14984 1 1 10 GLN H H 4.198 -7.828 1.405 1.00 . A A . 10 GLN H 1 1
14 14985 1 1 10 GLN HA H 2.969 -5.557 0.151 1.00 . A A . 10 GLN HA 1 1
14 14986 1 1 10 GLN HB2 H 0.895 -6.391 1.128 1.00 . A A . 10 GLN HB2 1 1
14 14987 1 1 10 GLN HB3 H 1.755 -7.728 0.390 1.00 . A A . 10 GLN HB3 1 1
14 14988 1 1 10 GLN HE21 H 2.958 -9.244 4.186 1.00 . A A . 10 GLN HE21 1 1
14 14989 1 1 10 GLN HE22 H 2.984 -10.760 3.348 1.00 . A A . 10 GLN HE22 1 1
14 14990 1 1 10 GLN HG2 H 2.516 -7.304 3.218 1.00 . A A . 10 GLN HG2 1 1
14 14991 1 1 10 GLN HG3 H 0.808 -7.643 3.022 1.00 . A A . 10 GLN HG3 1 1
14 14992 1 1 10 GLN N N 4.232 -6.945 0.938 1.00 . A A . 10 GLN N 1 1
14 14993 1 1 10 GLN NE2 N 2.734 -9.793 3.380 1.00 . A A . 10 GLN NE2 1 1
14 14994 1 1 10 GLN O O 3.832 -5.510 3.251 1.00 . A A . 10 GLN O 1 1
14 14995 1 1 10 GLN OE1 O 1.792 -9.834 1.335 1.00 . A A . 10 GLN OE1 1 1
14 14996 1 1 11 LEU C C 1.183 -2.893 3.815 1.00 . A A . 11 LEU C 1 1
14 14997 1 1 11 LEU CA C 2.574 -3.032 3.197 1.00 . A A . 11 LEU CA 1 1
14 14998 1 1 11 LEU CB C 3.148 -1.716 2.668 1.00 . A A . 11 LEU CB 1 1
14 14999 1 1 11 LEU CD1 C 4.714 0.247 2.905 1.00 . A A . 11 LEU CD1 1 1
14 15000 1 1 11 LEU CD2 C 3.541 -0.703 4.944 1.00 . A A . 11 LEU CD2 1 1
14 15001 1 1 11 LEU CG C 4.155 -1.009 3.577 1.00 . A A . 11 LEU CG 1 1
14 15002 1 1 11 LEU H H 1.998 -3.771 1.337 1.00 . A A . 11 LEU H 1 1
14 15003 1 1 11 LEU HA H 3.259 -3.396 3.963 1.00 . A A . 11 LEU HA 1 1
14 15004 1 1 11 LEU HB2 H 3.626 -1.909 1.708 1.00 . A A . 11 LEU HB2 1 1
14 15005 1 1 11 LEU HB3 H 2.319 -1.033 2.478 1.00 . A A . 11 LEU HB3 1 1
14 15006 1 1 11 LEU HD11 H 5.073 0.938 3.667 1.00 . A A . 11 LEU HD11 1 1
14 15007 1 1 11 LEU HD12 H 5.538 -0.028 2.247 1.00 . A A . 11 LEU HD12 1 1
14 15008 1 1 11 LEU HD13 H 3.928 0.726 2.322 1.00 . A A . 11 LEU HD13 1 1
14 15009 1 1 11 LEU HD21 H 3.061 -1.600 5.335 1.00 . A A . 11 LEU HD21 1 1
14 15010 1 1 11 LEU HD22 H 4.324 -0.381 5.631 1.00 . A A . 11 LEU HD22 1 1
14 15011 1 1 11 LEU HD23 H 2.800 0.090 4.840 1.00 . A A . 11 LEU HD23 1 1
14 15012 1 1 11 LEU HG H 4.995 -1.684 3.745 1.00 . A A . 11 LEU HG 1 1
14 15013 1 1 11 LEU N N 2.534 -4.029 2.140 1.00 . A A . 11 LEU N 1 1
14 15014 1 1 11 LEU O O 0.233 -2.508 3.135 1.00 . A A . 11 LEU O 1 1
14 15015 1 1 12 ILE C C -0.367 -1.693 6.299 1.00 . A A . 12 ILE C 1 1
14 15016 1 1 12 ILE CA C -0.155 -3.130 5.817 1.00 . A A . 12 ILE CA 1 1
14 15017 1 1 12 ILE CB C -0.203 -4.169 6.939 1.00 . A A . 12 ILE CB 1 1
14 15018 1 1 12 ILE CD1 C 0.874 -6.422 6.595 1.00 . A A . 12 ILE CD1 1 1
14 15019 1 1 12 ILE CG1 C -0.383 -5.579 6.372 1.00 . A A . 12 ILE CG1 1 1
14 15020 1 1 12 ILE CG2 C -1.285 -3.820 7.963 1.00 . A A . 12 ILE CG2 1 1
14 15021 1 1 12 ILE H H 1.883 -3.526 5.645 1.00 . A A . 12 ILE H 1 1
14 15022 1 1 12 ILE HA H -0.949 -3.379 5.113 1.00 . A A . 12 ILE HA 1 1
14 15023 1 1 12 ILE HB H 0.753 -4.150 7.462 1.00 . A A . 12 ILE HB 1 1
14 15024 1 1 12 ILE HD11 H 0.731 -7.410 6.157 1.00 . A A . 12 ILE HD11 1 1
14 15025 1 1 12 ILE HD12 H 1.728 -5.935 6.123 1.00 . A A . 12 ILE HD12 1 1
14 15026 1 1 12 ILE HD13 H 1.060 -6.523 7.665 1.00 . A A . 12 ILE HD13 1 1
14 15027 1 1 12 ILE HG12 H -1.237 -6.059 6.849 1.00 . A A . 12 ILE HG12 1 1
14 15028 1 1 12 ILE HG13 H -0.603 -5.521 5.307 1.00 . A A . 12 ILE HG13 1 1
14 15029 1 1 12 ILE HG21 H -2.269 -3.953 7.512 1.00 . A A . 12 ILE HG21 1 1
14 15030 1 1 12 ILE HG22 H -1.190 -4.475 8.829 1.00 . A A . 12 ILE HG22 1 1
14 15031 1 1 12 ILE HG23 H -1.167 -2.783 8.277 1.00 . A A . 12 ILE HG23 1 1
14 15032 1 1 12 ILE N N 1.105 -3.214 5.099 1.00 . A A . 12 ILE N 1 1
14 15033 1 1 12 ILE O O 0.305 -1.240 7.224 1.00 . A A . 12 ILE O 1 1
14 15034 1 1 13 VAL C C -3.116 0.489 6.261 1.00 . A A . 13 VAL C 1 1
14 15035 1 1 13 VAL CA C -1.613 0.358 6.002 1.00 . A A . 13 VAL CA 1 1
14 15036 1 1 13 VAL CB C -1.111 1.303 4.908 1.00 . A A . 13 VAL CB 1 1
14 15037 1 1 13 VAL CG1 C 0.406 1.198 4.747 1.00 . A A . 13 VAL CG1 1 1
14 15038 1 1 13 VAL CG2 C -1.823 1.033 3.581 1.00 . A A . 13 VAL CG2 1 1
14 15039 1 1 13 VAL H H -1.847 -1.394 4.900 1.00 . A A . 13 VAL H 1 1
14 15040 1 1 13 VAL HA H -1.077 0.591 6.922 1.00 . A A . 13 VAL HA 1 1
14 15041 1 1 13 VAL HB H -1.347 2.323 5.212 1.00 . A A . 13 VAL HB 1 1
14 15042 1 1 13 VAL HG11 H 0.869 2.137 5.051 1.00 . A A . 13 VAL HG11 1 1
14 15043 1 1 13 VAL HG12 H 0.783 0.388 5.372 1.00 . A A . 13 VAL HG12 1 1
14 15044 1 1 13 VAL HG13 H 0.647 0.995 3.704 1.00 . A A . 13 VAL HG13 1 1
14 15045 1 1 13 VAL HG21 H -1.185 0.422 2.944 1.00 . A A . 13 VAL HG21 1 1
14 15046 1 1 13 VAL HG22 H -2.759 0.505 3.772 1.00 . A A . 13 VAL HG22 1 1
14 15047 1 1 13 VAL HG23 H -2.036 1.979 3.083 1.00 . A A . 13 VAL HG23 1 1
14 15048 1 1 13 VAL N N -1.305 -1.017 5.651 1.00 . A A . 13 VAL N 1 1
14 15049 1 1 13 VAL O O -3.923 -0.167 5.604 1.00 . A A . 13 VAL O 1 1
14 15050 1 1 14 LYS C C -5.268 2.947 7.082 1.00 . A A . 14 LYS C 1 1
14 15051 1 1 14 LYS CA C -4.837 1.564 7.577 1.00 . A A . 14 LYS CA 1 1
14 15052 1 1 14 LYS CB C -5.048 1.354 9.077 1.00 . A A . 14 LYS CB 1 1
14 15053 1 1 14 LYS CD C -7.265 0.178 8.829 1.00 . A A . 14 LYS CD 1 1
14 15054 1 1 14 LYS CE C -7.743 -0.778 9.923 1.00 . A A . 14 LYS CE 1 1
14 15055 1 1 14 LYS CG C -6.537 1.381 9.430 1.00 . A A . 14 LYS CG 1 1
14 15056 1 1 14 LYS H H -2.784 1.869 7.752 1.00 . A A . 14 LYS H 1 1
14 15057 1 1 14 LYS HA H -5.432 0.812 7.059 1.00 . A A . 14 LYS HA 1 1
14 15058 1 1 14 LYS HB2 H -4.617 0.399 9.379 1.00 . A A . 14 LYS HB2 1 1
14 15059 1 1 14 LYS HB3 H -4.524 2.131 9.634 1.00 . A A . 14 LYS HB3 1 1
14 15060 1 1 14 LYS HD2 H -8.118 0.521 8.242 1.00 . A A . 14 LYS HD2 1 1
14 15061 1 1 14 LYS HD3 H -6.600 -0.349 8.145 1.00 . A A . 14 LYS HD3 1 1
14 15062 1 1 14 LYS HE2 H -6.888 -1.283 10.372 1.00 . A A . 14 LYS HE2 1 1
14 15063 1 1 14 LYS HE3 H -8.233 -0.214 10.718 1.00 . A A . 14 LYS HE3 1 1
14 15064 1 1 14 LYS HG2 H -6.657 1.379 10.513 1.00 . A A . 14 LYS HG2 1 1
14 15065 1 1 14 LYS HG3 H -6.985 2.304 9.063 1.00 . A A . 14 LYS HG3 1 1
14 15066 1 1 14 LYS HZ1 H -8.774 -1.634 8.381 1.00 . A A . 14 LYS HZ1 1 1
14 15067 1 1 14 LYS HZ2 H -8.328 -2.697 9.537 1.00 . A A . 14 LYS HZ2 1 1
14 15068 1 1 14 LYS HZ3 H -9.575 -1.677 9.803 1.00 . A A . 14 LYS HZ3 1 1
14 15069 1 1 14 LYS N N -3.446 1.340 7.222 1.00 . A A . 14 LYS N 1 1
14 15070 1 1 14 LYS NZ N -8.681 -1.778 9.365 1.00 . A A . 14 LYS NZ 1 1
14 15071 1 1 14 LYS O O -4.495 3.902 7.146 1.00 . A A . 14 LYS O 1 1
14 15072 1 1 15 ALA C C -7.033 5.305 7.217 1.00 . A A . 15 ALA C 1 1
14 15073 1 1 15 ALA CA C -7.044 4.261 6.098 1.00 . A A . 15 ALA CA 1 1
14 15074 1 1 15 ALA CB C -8.448 4.019 5.540 1.00 . A A . 15 ALA CB 1 1
14 15075 1 1 15 ALA H H -7.124 2.230 6.554 1.00 . A A . 15 ALA H 1 1
14 15076 1 1 15 ALA HA H -6.397 4.601 5.289 1.00 . A A . 15 ALA HA 1 1
14 15077 1 1 15 ALA HB1 H -8.373 3.558 4.554 1.00 . A A . 15 ALA HB1 1 1
14 15078 1 1 15 ALA HB2 H -8.997 3.358 6.210 1.00 . A A . 15 ALA HB2 1 1
14 15079 1 1 15 ALA HB3 H -8.974 4.970 5.457 1.00 . A A . 15 ALA HB3 1 1
14 15080 1 1 15 ALA N N -6.501 3.011 6.602 1.00 . A A . 15 ALA N 1 1
14 15081 1 1 15 ALA O O -6.778 4.976 8.375 1.00 . A A . 15 ALA O 1 1
14 15082 1 1 16 ARG C C -8.775 8.104 8.019 1.00 . A A . 16 ARG C 1 1
14 15083 1 1 16 ARG CA C -7.337 7.636 7.787 1.00 . A A . 16 ARG CA 1 1
14 15084 1 1 16 ARG CB C -6.495 8.815 7.297 1.00 . A A . 16 ARG CB 1 1
14 15085 1 1 16 ARG CD C -6.009 11.268 7.621 1.00 . A A . 16 ARG CD 1 1
14 15086 1 1 16 ARG CG C -6.628 10.013 8.239 1.00 . A A . 16 ARG CG 1 1
14 15087 1 1 16 ARG CZ C -5.077 12.354 9.662 1.00 . A A . 16 ARG CZ 1 1
14 15088 1 1 16 ARG H H -7.518 6.800 5.888 1.00 . A A . 16 ARG H 1 1
14 15089 1 1 16 ARG HA H -6.910 7.218 8.699 1.00 . A A . 16 ARG HA 1 1
14 15090 1 1 16 ARG HB2 H -5.450 8.516 7.226 1.00 . A A . 16 ARG HB2 1 1
14 15091 1 1 16 ARG HB3 H -6.813 9.101 6.294 1.00 . A A . 16 ARG HB3 1 1
14 15092 1 1 16 ARG HD2 H -5.638 11.046 6.621 1.00 . A A . 16 ARG HD2 1 1
14 15093 1 1 16 ARG HD3 H -6.768 12.042 7.515 1.00 . A A . 16 ARG HD3 1 1
14 15094 1 1 16 ARG HE H -3.967 11.640 8.141 1.00 . A A . 16 ARG HE 1 1
14 15095 1 1 16 ARG HG2 H -7.680 10.192 8.459 1.00 . A A . 16 ARG HG2 1 1
14 15096 1 1 16 ARG HG3 H -6.138 9.790 9.187 1.00 . A A . 16 ARG HG3 1 1
14 15097 1 1 16 ARG HH11 H -7.106 12.226 9.620 1.00 . A A . 16 ARG HH11 1 1
14 15098 1 1 16 ARG HH12 H -6.444 12.978 11.032 1.00 . A A . 16 ARG HH12 1 1
14 15099 1 1 16 ARG HH21 H -3.092 12.632 10.004 1.00 . A A . 16 ARG HH21 1 1
14 15100 1 1 16 ARG HH22 H -4.145 13.211 11.252 1.00 . A A . 16 ARG HH22 1 1
14 15101 1 1 16 ARG N N -7.313 6.542 6.831 1.00 . A A . 16 ARG N 1 1
14 15102 1 1 16 ARG NE N -4.903 11.759 8.474 1.00 . A A . 16 ARG NE 1 1
14 15103 1 1 16 ARG NH1 N -6.314 12.535 10.145 1.00 . A A . 16 ARG NH1 1 1
14 15104 1 1 16 ARG NH2 N -4.015 12.768 10.366 1.00 . A A . 16 ARG NH2 1 1
14 15105 1 1 16 ARG O O -9.264 8.088 9.148 1.00 . A A . 16 ARG O 1 1
14 15106 1 1 17 PHE C C -11.559 8.616 5.734 1.00 . A A . 17 PHE C 1 1
14 15107 1 1 17 PHE CA C -10.785 8.986 7.001 1.00 . A A . 17 PHE CA 1 1
14 15108 1 1 17 PHE CB C -10.727 10.510 7.121 1.00 . A A . 17 PHE CB 1 1
14 15109 1 1 17 PHE CD1 C -11.586 11.401 4.944 1.00 . A A . 17 PHE CD1 1 1
14 15110 1 1 17 PHE CD2 C -9.304 11.705 5.442 1.00 . A A . 17 PHE CD2 1 1
14 15111 1 1 17 PHE CE1 C -11.406 12.071 3.705 1.00 . A A . 17 PHE CE1 1 1
14 15112 1 1 17 PHE CE2 C -9.123 12.375 4.203 1.00 . A A . 17 PHE CE2 1 1
14 15113 1 1 17 PHE CG C -10.532 11.232 5.786 1.00 . A A . 17 PHE CG 1 1
14 15114 1 1 17 PHE CZ C -10.177 12.545 3.361 1.00 . A A . 17 PHE CZ 1 1
14 15115 1 1 17 PHE H H -9.009 8.523 6.016 1.00 . A A . 17 PHE H 1 1
14 15116 1 1 17 PHE HA H -11.249 8.504 7.863 1.00 . A A . 17 PHE HA 1 1
14 15117 1 1 17 PHE HB2 H -11.649 10.864 7.583 1.00 . A A . 17 PHE HB2 1 1
14 15118 1 1 17 PHE HB3 H -9.911 10.781 7.792 1.00 . A A . 17 PHE HB3 1 1
14 15119 1 1 17 PHE HD1 H -12.570 11.021 5.220 1.00 . A A . 17 PHE HD1 1 1
14 15120 1 1 17 PHE HD2 H -8.459 11.570 6.117 1.00 . A A . 17 PHE HD2 1 1
14 15121 1 1 17 PHE HE1 H -12.251 12.206 3.030 1.00 . A A . 17 PHE HE1 1 1
14 15122 1 1 17 PHE HE2 H -8.140 12.754 3.928 1.00 . A A . 17 PHE HE2 1 1
14 15123 1 1 17 PHE HZ H -10.039 13.059 2.410 1.00 . A A . 17 PHE HZ 1 1
14 15124 1 1 17 PHE N N -9.413 8.512 6.931 1.00 . A A . 17 PHE N 1 1
14 15125 1 1 17 PHE O O -10.965 8.203 4.738 1.00 . A A . 17 PHE O 1 1
14 15126 1 1 18 ASN C C -13.180 9.131 3.426 1.00 . A A . 18 ASN C 1 1
14 15127 1 1 18 ASN CA C -13.732 8.461 4.686 1.00 . A A . 18 ASN CA 1 1
14 15128 1 1 18 ASN CB C -15.152 8.983 4.915 1.00 . A A . 18 ASN CB 1 1
14 15129 1 1 18 ASN CG C -16.082 7.859 5.377 1.00 . A A . 18 ASN CG 1 1
14 15130 1 1 18 ASN H H -13.346 9.109 6.628 1.00 . A A . 18 ASN H 1 1
14 15131 1 1 18 ASN HA H -13.728 7.373 4.616 1.00 . A A . 18 ASN HA 1 1
14 15132 1 1 18 ASN HB2 H -15.136 9.776 5.662 1.00 . A A . 18 ASN HB2 1 1
14 15133 1 1 18 ASN HB3 H -15.536 9.421 3.993 1.00 . A A . 18 ASN HB3 1 1
14 15134 1 1 18 ASN HD21 H -17.321 8.316 3.843 1.00 . A A . 18 ASN HD21 1 1
14 15135 1 1 18 ASN HD22 H -17.841 7.007 4.850 1.00 . A A . 18 ASN HD22 1 1
14 15136 1 1 18 ASN N N -12.871 8.774 5.814 1.00 . A A . 18 ASN N 1 1
14 15137 1 1 18 ASN ND2 N -17.172 7.716 4.628 1.00 . A A . 18 ASN ND2 1 1
14 15138 1 1 18 ASN O O -13.478 10.293 3.156 1.00 . A A . 18 ASN O 1 1
14 15139 1 1 18 ASN OD1 O -15.827 7.168 6.350 1.00 . A A . 18 ASN OD1 1 1
14 15140 1 1 19 PHE C C -12.596 8.441 0.241 1.00 . A A . 19 PHE C 1 1
14 15141 1 1 19 PHE CA C -11.788 8.874 1.465 1.00 . A A . 19 PHE CA 1 1
14 15142 1 1 19 PHE CB C -10.382 8.276 1.372 1.00 . A A . 19 PHE CB 1 1
14 15143 1 1 19 PHE CD1 C -9.945 7.410 -0.937 1.00 . A A . 19 PHE CD1 1 1
14 15144 1 1 19 PHE CD2 C -8.986 9.473 -0.327 1.00 . A A . 19 PHE CD2 1 1
14 15145 1 1 19 PHE CE1 C -9.356 7.516 -2.224 1.00 . A A . 19 PHE CE1 1 1
14 15146 1 1 19 PHE CE2 C -8.397 9.579 -1.614 1.00 . A A . 19 PHE CE2 1 1
14 15147 1 1 19 PHE CG C -9.748 8.390 -0.015 1.00 . A A . 19 PHE CG 1 1
14 15148 1 1 19 PHE CZ C -8.595 8.599 -2.536 1.00 . A A . 19 PHE CZ 1 1
14 15149 1 1 19 PHE H H -12.147 7.424 2.918 1.00 . A A . 19 PHE H 1 1
14 15150 1 1 19 PHE HA H -11.787 9.963 1.531 1.00 . A A . 19 PHE HA 1 1
14 15151 1 1 19 PHE HB2 H -9.738 8.772 2.098 1.00 . A A . 19 PHE HB2 1 1
14 15152 1 1 19 PHE HB3 H -10.428 7.223 1.654 1.00 . A A . 19 PHE HB3 1 1
14 15153 1 1 19 PHE HD1 H -10.556 6.542 -0.686 1.00 . A A . 19 PHE HD1 1 1
14 15154 1 1 19 PHE HD2 H -8.829 10.259 0.411 1.00 . A A . 19 PHE HD2 1 1
14 15155 1 1 19 PHE HE1 H -9.515 6.730 -2.963 1.00 . A A . 19 PHE HE1 1 1
14 15156 1 1 19 PHE HE2 H -7.787 10.447 -1.865 1.00 . A A . 19 PHE HE2 1 1
14 15157 1 1 19 PHE HZ H -8.142 8.681 -3.524 1.00 . A A . 19 PHE HZ 1 1
14 15158 1 1 19 PHE N N -12.384 8.369 2.690 1.00 . A A . 19 PHE N 1 1
14 15159 1 1 19 PHE O O -13.161 7.349 0.222 1.00 . A A . 19 PHE O 1 1
14 15160 1 1 20 LYS C C -12.363 8.837 -3.121 1.00 . A A . 20 LYS C 1 1
14 15161 1 1 20 LYS CA C -13.355 9.040 -1.976 1.00 . A A . 20 LYS CA 1 1
14 15162 1 1 20 LYS CB C -14.389 10.136 -2.245 1.00 . A A . 20 LYS CB 1 1
14 15163 1 1 20 LYS CD C -16.623 10.617 -3.312 1.00 . A A . 20 LYS CD 1 1
14 15164 1 1 20 LYS CE C -17.576 10.251 -4.451 1.00 . A A . 20 LYS CE 1 1
14 15165 1 1 20 LYS CG C -15.414 9.679 -3.285 1.00 . A A . 20 LYS CG 1 1
14 15166 1 1 20 LYS H H -12.163 10.204 -0.726 1.00 . A A . 20 LYS H 1 1
14 15167 1 1 20 LYS HA H -13.904 8.110 -1.824 1.00 . A A . 20 LYS HA 1 1
14 15168 1 1 20 LYS HB2 H -14.898 10.397 -1.317 1.00 . A A . 20 LYS HB2 1 1
14 15169 1 1 20 LYS HB3 H -13.885 11.037 -2.596 1.00 . A A . 20 LYS HB3 1 1
14 15170 1 1 20 LYS HD2 H -17.150 10.565 -2.360 1.00 . A A . 20 LYS HD2 1 1
14 15171 1 1 20 LYS HD3 H -16.285 11.647 -3.433 1.00 . A A . 20 LYS HD3 1 1
14 15172 1 1 20 LYS HE2 H -17.064 9.610 -5.169 1.00 . A A . 20 LYS HE2 1 1
14 15173 1 1 20 LYS HE3 H -18.418 9.681 -4.058 1.00 . A A . 20 LYS HE3 1 1
14 15174 1 1 20 LYS HG2 H -14.949 9.650 -4.270 1.00 . A A . 20 LYS HG2 1 1
14 15175 1 1 20 LYS HG3 H -15.742 8.665 -3.057 1.00 . A A . 20 LYS HG3 1 1
14 15176 1 1 20 LYS HZ1 H -18.847 11.238 -5.711 1.00 . A A . 20 LYS HZ1 1 1
14 15177 1 1 20 LYS HZ2 H -18.353 12.141 -4.443 1.00 . A A . 20 LYS HZ2 1 1
14 15178 1 1 20 LYS HZ3 H -17.336 11.858 -5.690 1.00 . A A . 20 LYS HZ3 1 1
14 15179 1 1 20 LYS N N -12.626 9.318 -0.751 1.00 . A A . 20 LYS N 1 1
14 15180 1 1 20 LYS NZ N -18.068 11.471 -5.128 1.00 . A A . 20 LYS NZ 1 1
14 15181 1 1 20 LYS O O -11.475 9.662 -3.333 1.00 . A A . 20 LYS O 1 1
14 15182 1 1 21 GLN C C -11.965 8.336 -6.131 1.00 . A A . 21 GLN C 1 1
14 15183 1 1 21 GLN CA C -11.675 7.409 -4.949 1.00 . A A . 21 GLN CA 1 1
14 15184 1 1 21 GLN CB C -11.823 5.942 -5.353 1.00 . A A . 21 GLN CB 1 1
14 15185 1 1 21 GLN CD C -13.479 4.195 -6.104 1.00 . A A . 21 GLN CD 1 1
14 15186 1 1 21 GLN CG C -13.176 5.692 -6.024 1.00 . A A . 21 GLN CG 1 1
14 15187 1 1 21 GLN H H -13.267 7.065 -3.651 1.00 . A A . 21 GLN H 1 1
14 15188 1 1 21 GLN HA H -10.661 7.579 -4.586 1.00 . A A . 21 GLN HA 1 1
14 15189 1 1 21 GLN HB2 H -11.019 5.666 -6.036 1.00 . A A . 21 GLN HB2 1 1
14 15190 1 1 21 GLN HB3 H -11.727 5.307 -4.473 1.00 . A A . 21 GLN HB3 1 1
14 15191 1 1 21 GLN HE21 H -11.548 3.878 -6.623 1.00 . A A . 21 GLN HE21 1 1
14 15192 1 1 21 GLN HE22 H -12.531 2.455 -6.525 1.00 . A A . 21 GLN HE22 1 1
14 15193 1 1 21 GLN HG2 H -13.962 6.197 -5.462 1.00 . A A . 21 GLN HG2 1 1
14 15194 1 1 21 GLN HG3 H -13.174 6.120 -7.026 1.00 . A A . 21 GLN HG3 1 1
14 15195 1 1 21 GLN N N -12.544 7.732 -3.830 1.00 . A A . 21 GLN N 1 1
14 15196 1 1 21 GLN NE2 N -12.434 3.448 -6.445 1.00 . A A . 21 GLN NE2 1 1
14 15197 1 1 21 GLN O O -13.118 8.677 -6.388 1.00 . A A . 21 GLN O 1 1
14 15198 1 1 21 GLN OE1 O -14.590 3.747 -5.872 1.00 . A A . 21 GLN OE1 1 1
14 15199 1 1 22 THR C C -11.580 8.830 -9.170 1.00 . A A . 22 THR C 1 1
14 15200 1 1 22 THR CA C -11.025 9.597 -7.968 1.00 . A A . 22 THR CA 1 1
14 15201 1 1 22 THR CB C -9.657 10.231 -8.230 1.00 . A A . 22 THR CB 1 1
14 15202 1 1 22 THR CG2 C -9.081 10.916 -6.989 1.00 . A A . 22 THR CG2 1 1
14 15203 1 1 22 THR H H -9.964 8.436 -6.604 1.00 . A A . 22 THR H 1 1
14 15204 1 1 22 THR HA H -11.746 10.378 -7.726 1.00 . A A . 22 THR HA 1 1
14 15205 1 1 22 THR HB H -9.703 10.923 -9.071 1.00 . A A . 22 THR HB 1 1
14 15206 1 1 22 THR HG1 H -9.035 8.656 -9.298 1.00 . A A . 22 THR HG1 1 1
14 15207 1 1 22 THR HG21 H -9.885 11.126 -6.284 1.00 . A A . 22 THR HG21 1 1
14 15208 1 1 22 THR HG22 H -8.347 10.261 -6.521 1.00 . A A . 22 THR HG22 1 1
14 15209 1 1 22 THR HG23 H -8.600 11.850 -7.280 1.00 . A A . 22 THR HG23 1 1
14 15210 1 1 22 THR N N -10.899 8.717 -6.819 1.00 . A A . 22 THR N 1 1
14 15211 1 1 22 THR O O -12.097 9.432 -10.109 1.00 . A A . 22 THR O 1 1
14 15212 1 1 22 THR OG1 O -8.794 9.117 -8.444 1.00 . A A . 22 THR OG1 1 1
14 15213 1 1 23 ASN C C -12.318 5.293 -9.593 1.00 . A A . 23 ASN C 1 1
14 15214 1 1 23 ASN CA C -11.936 6.658 -10.170 1.00 . A A . 23 ASN CA 1 1
14 15215 1 1 23 ASN CB C -10.855 6.438 -11.230 1.00 . A A . 23 ASN CB 1 1
14 15216 1 1 23 ASN CG C -11.446 5.813 -12.496 1.00 . A A . 23 ASN CG 1 1
14 15217 1 1 23 ASN H H -11.032 7.032 -8.331 1.00 . A A . 23 ASN H 1 1
14 15218 1 1 23 ASN HA H -12.791 7.185 -10.594 1.00 . A A . 23 ASN HA 1 1
14 15219 1 1 23 ASN HB2 H -10.384 7.389 -11.476 1.00 . A A . 23 ASN HB2 1 1
14 15220 1 1 23 ASN HB3 H -10.075 5.790 -10.830 1.00 . A A . 23 ASN HB3 1 1
14 15221 1 1 23 ASN HD21 H -9.645 4.963 -12.860 1.00 . A A . 23 ASN HD21 1 1
14 15222 1 1 23 ASN HD22 H -10.876 4.619 -14.028 1.00 . A A . 23 ASN HD22 1 1
14 15223 1 1 23 ASN N N -11.454 7.513 -9.100 1.00 . A A . 23 ASN N 1 1
14 15224 1 1 23 ASN ND2 N -10.584 5.070 -13.184 1.00 . A A . 23 ASN ND2 1 1
14 15225 1 1 23 ASN O O -11.937 4.960 -8.472 1.00 . A A . 23 ASN O 1 1
14 15226 1 1 23 ASN OD1 O -12.607 5.993 -12.824 1.00 . A A . 23 ASN OD1 1 1
14 15227 1 1 24 GLU C C -12.337 2.227 -10.041 1.00 . A A . 24 GLU C 1 1
14 15228 1 1 24 GLU CA C -13.501 3.217 -9.970 1.00 . A A . 24 GLU CA 1 1
14 15229 1 1 24 GLU CB C -14.682 2.737 -10.815 1.00 . A A . 24 GLU CB 1 1
14 15230 1 1 24 GLU CD C -15.462 2.601 -13.209 1.00 . A A . 24 GLU CD 1 1
14 15231 1 1 24 GLU CG C -14.259 2.509 -12.268 1.00 . A A . 24 GLU CG 1 1
14 15232 1 1 24 GLU H H -13.369 4.816 -11.298 1.00 . A A . 24 GLU H 1 1
14 15233 1 1 24 GLU HA H -13.826 3.332 -8.935 1.00 . A A . 24 GLU HA 1 1
14 15234 1 1 24 GLU HB2 H -15.081 1.812 -10.399 1.00 . A A . 24 GLU HB2 1 1
14 15235 1 1 24 GLU HB3 H -15.483 3.474 -10.777 1.00 . A A . 24 GLU HB3 1 1
14 15236 1 1 24 GLU HG2 H -13.512 3.248 -12.553 1.00 . A A . 24 GLU HG2 1 1
14 15237 1 1 24 GLU HG3 H -13.792 1.529 -12.364 1.00 . A A . 24 GLU HG3 1 1
14 15238 1 1 24 GLU N N -13.064 4.538 -10.387 1.00 . A A . 24 GLU N 1 1
14 15239 1 1 24 GLU O O -12.449 1.097 -9.567 1.00 . A A . 24 GLU O 1 1
14 15240 1 1 24 GLU OE1 O -16.366 1.750 -13.060 1.00 . A A . 24 GLU OE1 1 1
14 15241 1 1 24 GLU OE2 O -15.450 3.520 -14.056 1.00 . A A . 24 GLU OE2 1 1
14 15242 1 1 25 ASP C C -9.101 2.144 -9.624 1.00 . A A . 25 ASP C 1 1
14 15243 1 1 25 ASP CA C -10.063 1.853 -10.776 1.00 . A A . 25 ASP CA 1 1
14 15244 1 1 25 ASP CB C -9.333 2.150 -12.088 1.00 . A A . 25 ASP CB 1 1
14 15245 1 1 25 ASP CG C -8.503 0.991 -12.643 1.00 . A A . 25 ASP CG 1 1
14 15246 1 1 25 ASP H H -11.164 3.606 -11.020 1.00 . A A . 25 ASP H 1 1
14 15247 1 1 25 ASP HA H -10.432 0.828 -10.765 1.00 . A A . 25 ASP HA 1 1
14 15248 1 1 25 ASP HB2 H -10.069 2.442 -12.838 1.00 . A A . 25 ASP HB2 1 1
14 15249 1 1 25 ASP HB3 H -8.677 3.006 -11.935 1.00 . A A . 25 ASP HB3 1 1
14 15250 1 1 25 ASP N N -11.246 2.685 -10.637 1.00 . A A . 25 ASP N 1 1
14 15251 1 1 25 ASP O O -8.163 1.386 -9.387 1.00 . A A . 25 ASP O 1 1
14 15252 1 1 25 ASP OD1 O -7.333 0.876 -12.217 1.00 . A A . 25 ASP OD1 1 1
14 15253 1 1 25 ASP OD2 O -9.056 0.246 -13.480 1.00 . A A . 25 ASP OD2 1 1
14 15254 1 1 26 GLU C C -9.028 2.982 -6.527 1.00 . A A . 26 GLU C 1 1
14 15255 1 1 26 GLU CA C -8.537 3.646 -7.813 1.00 . A A . 26 GLU CA 1 1
14 15256 1 1 26 GLU CB C -8.509 5.169 -7.668 1.00 . A A . 26 GLU CB 1 1
14 15257 1 1 26 GLU CD C -6.638 6.774 -8.202 1.00 . A A . 26 GLU CD 1 1
14 15258 1 1 26 GLU CG C -7.115 5.657 -7.270 1.00 . A A . 26 GLU CG 1 1
14 15259 1 1 26 GLU H H -10.133 3.857 -9.136 1.00 . A A . 26 GLU H 1 1
14 15260 1 1 26 GLU HA H -7.535 3.293 -8.054 1.00 . A A . 26 GLU HA 1 1
14 15261 1 1 26 GLU HB2 H -8.807 5.634 -8.609 1.00 . A A . 26 GLU HB2 1 1
14 15262 1 1 26 GLU HB3 H -9.235 5.480 -6.916 1.00 . A A . 26 GLU HB3 1 1
14 15263 1 1 26 GLU HG2 H -7.131 6.019 -6.242 1.00 . A A . 26 GLU HG2 1 1
14 15264 1 1 26 GLU HG3 H -6.412 4.825 -7.304 1.00 . A A . 26 GLU HG3 1 1
14 15265 1 1 26 GLU N N -9.367 3.246 -8.937 1.00 . A A . 26 GLU N 1 1
14 15266 1 1 26 GLU O O -10.130 2.436 -6.486 1.00 . A A . 26 GLU O 1 1
14 15267 1 1 26 GLU OE1 O -6.208 6.431 -9.324 1.00 . A A . 26 GLU OE1 1 1
14 15268 1 1 26 GLU OE2 O -6.715 7.945 -7.770 1.00 . A A . 26 GLU OE2 1 1
14 15269 1 1 27 LEU C C -9.495 3.381 -3.480 1.00 . A A . 27 LEU C 1 1
14 15270 1 1 27 LEU CA C -8.522 2.460 -4.219 1.00 . A A . 27 LEU CA 1 1
14 15271 1 1 27 LEU CB C -7.251 2.145 -3.427 1.00 . A A . 27 LEU CB 1 1
14 15272 1 1 27 LEU CD1 C -8.040 0.423 -1.763 1.00 . A A . 27 LEU CD1 1 1
14 15273 1 1 27 LEU CD2 C -7.318 -0.287 -4.089 1.00 . A A . 27 LEU CD2 1 1
14 15274 1 1 27 LEU CG C -7.105 0.701 -2.941 1.00 . A A . 27 LEU CG 1 1
14 15275 1 1 27 LEU H H -7.293 3.495 -5.545 1.00 . A A . 27 LEU H 1 1
14 15276 1 1 27 LEU HA H -9.024 1.513 -4.414 1.00 . A A . 27 LEU HA 1 1
14 15277 1 1 27 LEU HB2 H -6.389 2.388 -4.049 1.00 . A A . 27 LEU HB2 1 1
14 15278 1 1 27 LEU HB3 H -7.214 2.805 -2.560 1.00 . A A . 27 LEU HB3 1 1
14 15279 1 1 27 LEU HD11 H -7.477 0.480 -0.831 1.00 . A A . 27 LEU HD11 1 1
14 15280 1 1 27 LEU HD12 H -8.841 1.163 -1.750 1.00 . A A . 27 LEU HD12 1 1
14 15281 1 1 27 LEU HD13 H -8.468 -0.574 -1.867 1.00 . A A . 27 LEU HD13 1 1
14 15282 1 1 27 LEU HD21 H -6.400 -0.853 -4.256 1.00 . A A . 27 LEU HD21 1 1
14 15283 1 1 27 LEU HD22 H -8.125 -0.972 -3.833 1.00 . A A . 27 LEU HD22 1 1
14 15284 1 1 27 LEU HD23 H -7.578 0.259 -4.996 1.00 . A A . 27 LEU HD23 1 1
14 15285 1 1 27 LEU HG H -6.085 0.565 -2.582 1.00 . A A . 27 LEU HG 1 1
14 15286 1 1 27 LEU N N -8.187 3.049 -5.505 1.00 . A A . 27 LEU N 1 1
14 15287 1 1 27 LEU O O -9.205 4.558 -3.271 1.00 . A A . 27 LEU O 1 1
14 15288 1 1 28 SER C C -11.799 3.024 -0.968 1.00 . A A . 28 SER C 1 1
14 15289 1 1 28 SER CA C -11.648 3.563 -2.392 1.00 . A A . 28 SER CA 1 1
14 15290 1 1 28 SER CB C -12.989 3.507 -3.126 1.00 . A A . 28 SER CB 1 1
14 15291 1 1 28 SER H H -10.858 1.852 -3.277 1.00 . A A . 28 SER H 1 1
14 15292 1 1 28 SER HA H -11.286 4.591 -2.375 1.00 . A A . 28 SER HA 1 1
14 15293 1 1 28 SER HB2 H -13.321 4.522 -3.351 1.00 . A A . 28 SER HB2 1 1
14 15294 1 1 28 SER HB3 H -12.860 2.996 -4.079 1.00 . A A . 28 SER HB3 1 1
14 15295 1 1 28 SER HG H -13.719 1.891 -2.199 1.00 . A A . 28 SER HG 1 1
14 15296 1 1 28 SER N N -10.630 2.810 -3.104 1.00 . A A . 28 SER N 1 1
14 15297 1 1 28 SER O O -12.394 1.968 -0.761 1.00 . A A . 28 SER O 1 1
14 15298 1 1 28 SER OG O -13.989 2.841 -2.362 1.00 . A A . 28 SER OG 1 1
14 15299 1 1 29 VAL C C -12.297 4.300 2.108 1.00 . A A . 29 VAL C 1 1
14 15300 1 1 29 VAL CA C -11.316 3.383 1.374 1.00 . A A . 29 VAL CA 1 1
14 15301 1 1 29 VAL CB C -9.914 3.394 1.988 1.00 . A A . 29 VAL CB 1 1
14 15302 1 1 29 VAL CG1 C -9.216 2.049 1.783 1.00 . A A . 29 VAL CG1 1 1
14 15303 1 1 29 VAL CG2 C -9.076 4.540 1.418 1.00 . A A . 29 VAL CG2 1 1
14 15304 1 1 29 VAL H H -10.767 4.631 -0.201 1.00 . A A . 29 VAL H 1 1
14 15305 1 1 29 VAL HA H -11.694 2.362 1.413 1.00 . A A . 29 VAL HA 1 1
14 15306 1 1 29 VAL HB H -10.019 3.558 3.061 1.00 . A A . 29 VAL HB 1 1
14 15307 1 1 29 VAL HG11 H -9.927 1.328 1.379 1.00 . A A . 29 VAL HG11 1 1
14 15308 1 1 29 VAL HG12 H -8.388 2.172 1.085 1.00 . A A . 29 VAL HG12 1 1
14 15309 1 1 29 VAL HG13 H -8.835 1.687 2.738 1.00 . A A . 29 VAL HG13 1 1
14 15310 1 1 29 VAL HG21 H -9.713 5.407 1.245 1.00 . A A . 29 VAL HG21 1 1
14 15311 1 1 29 VAL HG22 H -8.290 4.803 2.127 1.00 . A A . 29 VAL HG22 1 1
14 15312 1 1 29 VAL HG23 H -8.625 4.227 0.476 1.00 . A A . 29 VAL HG23 1 1
14 15313 1 1 29 VAL N N -11.249 3.774 -0.024 1.00 . A A . 29 VAL N 1 1
14 15314 1 1 29 VAL O O -12.720 5.321 1.569 1.00 . A A . 29 VAL O 1 1
14 15315 1 1 30 CYS C C -12.929 4.866 5.525 1.00 . A A . 30 CYS C 1 1
14 15316 1 1 30 CYS CA C -13.553 4.674 4.141 1.00 . A A . 30 CYS CA 1 1
14 15317 1 1 30 CYS CB C -14.928 4.008 4.223 1.00 . A A . 30 CYS CB 1 1
14 15318 1 1 30 CYS H H -12.279 3.070 3.759 1.00 . A A . 30 CYS H 1 1
14 15319 1 1 30 CYS HA H -13.685 5.633 3.641 1.00 . A A . 30 CYS HA 1 1
14 15320 1 1 30 CYS HB2 H -14.815 2.924 4.242 1.00 . A A . 30 CYS HB2 1 1
14 15321 1 1 30 CYS HB3 H -15.425 4.293 5.151 1.00 . A A . 30 CYS HB3 1 1
14 15322 1 1 30 CYS HG H -15.532 3.538 1.978 1.00 . A A . 30 CYS HG 1 1
14 15323 1 1 30 CYS N N -12.629 3.901 3.328 1.00 . A A . 30 CYS N 1 1
14 15324 1 1 30 CYS O O -12.634 5.991 5.927 1.00 . A A . 30 CYS O 1 1
14 15325 1 1 30 CYS SG S -15.950 4.506 2.789 1.00 . A A . 30 CYS SG 1 1
14 15326 1 1 31 LYS C C -11.966 2.350 8.047 1.00 . A A . 31 LYS C 1 1
14 15327 1 1 31 LYS CA C -12.161 3.782 7.547 1.00 . A A . 31 LYS CA 1 1
14 15328 1 1 31 LYS CB C -13.004 4.650 8.481 1.00 . A A . 31 LYS CB 1 1
14 15329 1 1 31 LYS CD C -12.777 6.810 9.763 1.00 . A A . 31 LYS CD 1 1
14 15330 1 1 31 LYS CE C -13.359 6.781 11.178 1.00 . A A . 31 LYS CE 1 1
14 15331 1 1 31 LYS CG C -12.116 5.475 9.415 1.00 . A A . 31 LYS CG 1 1
14 15332 1 1 31 LYS H H -12.986 2.839 5.882 1.00 . A A . 31 LYS H 1 1
14 15333 1 1 31 LYS HA H -11.183 4.255 7.462 1.00 . A A . 31 LYS HA 1 1
14 15334 1 1 31 LYS HB2 H -13.638 5.316 7.894 1.00 . A A . 31 LYS HB2 1 1
14 15335 1 1 31 LYS HB3 H -13.668 4.018 9.071 1.00 . A A . 31 LYS HB3 1 1
14 15336 1 1 31 LYS HD2 H -12.046 7.614 9.683 1.00 . A A . 31 LYS HD2 1 1
14 15337 1 1 31 LYS HD3 H -13.569 7.027 9.045 1.00 . A A . 31 LYS HD3 1 1
14 15338 1 1 31 LYS HE2 H -13.976 7.664 11.342 1.00 . A A . 31 LYS HE2 1 1
14 15339 1 1 31 LYS HE3 H -14.007 5.913 11.293 1.00 . A A . 31 LYS HE3 1 1
14 15340 1 1 31 LYS HG2 H -11.920 4.914 10.327 1.00 . A A . 31 LYS HG2 1 1
14 15341 1 1 31 LYS HG3 H -11.152 5.656 8.939 1.00 . A A . 31 LYS HG3 1 1
14 15342 1 1 31 LYS HZ1 H -11.971 7.664 12.392 1.00 . A A . 31 LYS HZ1 1 1
14 15343 1 1 31 LYS HZ2 H -12.611 6.298 13.018 1.00 . A A . 31 LYS HZ2 1 1
14 15344 1 1 31 LYS HZ3 H -11.506 6.206 11.820 1.00 . A A . 31 LYS HZ3 1 1
14 15345 1 1 31 LYS N N -12.745 3.751 6.216 1.00 . A A . 31 LYS N 1 1
14 15346 1 1 31 LYS NZ N -12.273 6.734 12.183 1.00 . A A . 31 LYS NZ 1 1
14 15347 1 1 31 LYS O O -12.812 1.486 7.816 1.00 . A A . 31 LYS O 1 1
14 15348 1 1 32 GLY C C -10.810 -0.268 8.227 1.00 . A A . 32 GLY C 1 1
14 15349 1 1 32 GLY CA C -10.528 0.827 9.258 1.00 . A A . 32 GLY CA 1 1
14 15350 1 1 32 GLY H H -10.162 2.847 8.906 1.00 . A A . 32 GLY H 1 1
14 15351 1 1 32 GLY HA2 H -9.479 0.794 9.551 1.00 . A A . 32 GLY HA2 1 1
14 15352 1 1 32 GLY HA3 H -11.117 0.645 10.157 1.00 . A A . 32 GLY HA3 1 1
14 15353 1 1 32 GLY N N -10.846 2.140 8.723 1.00 . A A . 32 GLY N 1 1
14 15354 1 1 32 GLY O O -11.627 -1.156 8.467 1.00 . A A . 32 GLY O 1 1
14 15355 1 1 33 ASP C C -8.975 -1.907 5.839 1.00 . A A . 33 ASP C 1 1
14 15356 1 1 33 ASP CA C -10.284 -1.139 6.032 1.00 . A A . 33 ASP CA 1 1
14 15357 1 1 33 ASP CB C -10.628 -0.450 4.711 1.00 . A A . 33 ASP CB 1 1
14 15358 1 1 33 ASP CG C -11.321 0.908 4.850 1.00 . A A . 33 ASP CG 1 1
14 15359 1 1 33 ASP H H -9.456 0.557 6.914 1.00 . A A . 33 ASP H 1 1
14 15360 1 1 33 ASP HA H -11.102 -1.784 6.356 1.00 . A A . 33 ASP HA 1 1
14 15361 1 1 33 ASP HB2 H -9.710 -0.316 4.138 1.00 . A A . 33 ASP HB2 1 1
14 15362 1 1 33 ASP HB3 H -11.272 -1.111 4.130 1.00 . A A . 33 ASP HB3 1 1
14 15363 1 1 33 ASP N N -10.119 -0.168 7.101 1.00 . A A . 33 ASP N 1 1
14 15364 1 1 33 ASP O O -8.989 -3.102 5.548 1.00 . A A . 33 ASP O 1 1
14 15365 1 1 33 ASP OD1 O -10.625 1.858 5.269 1.00 . A A . 33 ASP OD1 1 1
14 15366 1 1 33 ASP OD2 O -12.529 0.964 4.535 1.00 . A A . 33 ASP OD2 1 1
14 15367 1 1 34 ILE C C -6.296 -2.059 4.373 1.00 . A A . 34 ILE C 1 1
14 15368 1 1 34 ILE CA C -6.560 -1.788 5.856 1.00 . A A . 34 ILE CA 1 1
14 15369 1 1 34 ILE CB C -6.430 -3.028 6.740 1.00 . A A . 34 ILE CB 1 1
14 15370 1 1 34 ILE CD1 C -4.370 -1.923 7.688 1.00 . A A . 34 ILE CD1 1 1
14 15371 1 1 34 ILE CG1 C -5.638 -2.716 8.013 1.00 . A A . 34 ILE CG1 1 1
14 15372 1 1 34 ILE CG2 C -5.823 -4.197 5.961 1.00 . A A . 34 ILE CG2 1 1
14 15373 1 1 34 ILE H H -7.872 -0.217 6.245 1.00 . A A . 34 ILE H 1 1
14 15374 1 1 34 ILE HA H -5.827 -1.061 6.210 1.00 . A A . 34 ILE HA 1 1
14 15375 1 1 34 ILE HB H -7.430 -3.333 7.050 1.00 . A A . 34 ILE HB 1 1
14 15376 1 1 34 ILE HD11 H -4.558 -0.860 7.838 1.00 . A A . 34 ILE HD11 1 1
14 15377 1 1 34 ILE HD12 H -3.562 -2.247 8.343 1.00 . A A . 34 ILE HD12 1 1
14 15378 1 1 34 ILE HD13 H -4.088 -2.099 6.649 1.00 . A A . 34 ILE HD13 1 1
14 15379 1 1 34 ILE HG12 H -6.261 -2.146 8.701 1.00 . A A . 34 ILE HG12 1 1
14 15380 1 1 34 ILE HG13 H -5.372 -3.644 8.517 1.00 . A A . 34 ILE HG13 1 1
14 15381 1 1 34 ILE HG21 H -6.554 -4.573 5.245 1.00 . A A . 34 ILE HG21 1 1
14 15382 1 1 34 ILE HG22 H -4.935 -3.856 5.429 1.00 . A A . 34 ILE HG22 1 1
14 15383 1 1 34 ILE HG23 H -5.550 -4.993 6.653 1.00 . A A . 34 ILE HG23 1 1
14 15384 1 1 34 ILE N N -7.874 -1.188 6.009 1.00 . A A . 34 ILE N 1 1
14 15385 1 1 34 ILE O O -7.003 -2.846 3.748 1.00 . A A . 34 ILE O 1 1
14 15386 1 1 35 ILE C C -3.492 -2.113 2.366 1.00 . A A . 35 ILE C 1 1
14 15387 1 1 35 ILE CA C -4.911 -1.549 2.457 1.00 . A A . 35 ILE CA 1 1
14 15388 1 1 35 ILE CB C -5.099 -0.232 1.701 1.00 . A A . 35 ILE CB 1 1
14 15389 1 1 35 ILE CD1 C -6.271 1.781 2.667 1.00 . A A . 35 ILE CD1 1 1
14 15390 1 1 35 ILE CG1 C -6.451 0.402 2.030 1.00 . A A . 35 ILE CG1 1 1
14 15391 1 1 35 ILE CG2 C -4.911 -0.433 0.196 1.00 . A A . 35 ILE CG2 1 1
14 15392 1 1 35 ILE H H -4.707 -0.750 4.370 1.00 . A A . 35 ILE H 1 1
14 15393 1 1 35 ILE HA H -5.599 -2.273 2.020 1.00 . A A . 35 ILE HA 1 1
14 15394 1 1 35 ILE HB H -4.328 0.465 2.032 1.00 . A A . 35 ILE HB 1 1
14 15395 1 1 35 ILE HD11 H -5.261 1.866 3.068 1.00 . A A . 35 ILE HD11 1 1
14 15396 1 1 35 ILE HD12 H -6.429 2.552 1.914 1.00 . A A . 35 ILE HD12 1 1
14 15397 1 1 35 ILE HD13 H -6.993 1.907 3.473 1.00 . A A . 35 ILE HD13 1 1
14 15398 1 1 35 ILE HG12 H -7.046 0.492 1.121 1.00 . A A . 35 ILE HG12 1 1
14 15399 1 1 35 ILE HG13 H -7.005 -0.246 2.710 1.00 . A A . 35 ILE HG13 1 1
14 15400 1 1 35 ILE HG21 H -5.644 -1.152 -0.169 1.00 . A A . 35 ILE HG21 1 1
14 15401 1 1 35 ILE HG22 H -5.050 0.519 -0.318 1.00 . A A . 35 ILE HG22 1 1
14 15402 1 1 35 ILE HG23 H -3.906 -0.807 0.002 1.00 . A A . 35 ILE HG23 1 1
14 15403 1 1 35 ILE N N -5.277 -1.390 3.854 1.00 . A A . 35 ILE N 1 1
14 15404 1 1 35 ILE O O -2.599 -1.678 3.092 1.00 . A A . 35 ILE O 1 1
14 15405 1 1 36 TYR C C -1.302 -3.095 0.076 1.00 . A A . 36 TYR C 1 1
14 15406 1 1 36 TYR CA C -2.032 -3.704 1.275 1.00 . A A . 36 TYR CA 1 1
14 15407 1 1 36 TYR CB C -2.318 -5.179 0.988 1.00 . A A . 36 TYR CB 1 1
14 15408 1 1 36 TYR CD1 C -2.358 -5.983 3.378 1.00 . A A . 36 TYR CD1 1 1
14 15409 1 1 36 TYR CD2 C -4.210 -6.529 1.966 1.00 . A A . 36 TYR CD2 1 1
14 15410 1 1 36 TYR CE1 C -2.985 -6.681 4.470 1.00 . A A . 36 TYR CE1 1 1
14 15411 1 1 36 TYR CE2 C -4.835 -7.227 3.059 1.00 . A A . 36 TYR CE2 1 1
14 15412 1 1 36 TYR CG C -2.984 -5.921 2.148 1.00 . A A . 36 TYR CG 1 1
14 15413 1 1 36 TYR CZ C -4.192 -7.269 4.257 1.00 . A A . 36 TYR CZ 1 1
14 15414 1 1 36 TYR H H -4.059 -3.424 0.884 1.00 . A A . 36 TYR H 1 1
14 15415 1 1 36 TYR HA H -1.440 -3.537 2.175 1.00 . A A . 36 TYR HA 1 1
14 15416 1 1 36 TYR HB2 H -2.960 -5.250 0.109 1.00 . A A . 36 TYR HB2 1 1
14 15417 1 1 36 TYR HB3 H -1.382 -5.678 0.739 1.00 . A A . 36 TYR HB3 1 1
14 15418 1 1 36 TYR HD1 H -1.390 -5.503 3.520 1.00 . A A . 36 TYR HD1 1 1
14 15419 1 1 36 TYR HD2 H -4.703 -6.480 0.996 1.00 . A A . 36 TYR HD2 1 1
14 15420 1 1 36 TYR HE1 H -2.502 -6.738 5.445 1.00 . A A . 36 TYR HE1 1 1
14 15421 1 1 36 TYR HE2 H -5.804 -7.712 2.929 1.00 . A A . 36 TYR HE2 1 1
14 15422 1 1 36 TYR HH H -5.774 -7.958 5.153 1.00 . A A . 36 TYR HH 1 1
14 15423 1 1 36 TYR N N -3.328 -3.074 1.470 1.00 . A A . 36 TYR N 1 1
14 15424 1 1 36 TYR O O -1.717 -3.281 -1.067 1.00 . A A . 36 TYR O 1 1
14 15425 1 1 36 TYR OH O -4.784 -7.929 5.288 1.00 . A A . 36 TYR OH 1 1
14 15426 1 1 37 VAL C C 1.447 -2.792 -1.337 1.00 . A A . 37 VAL C 1 1
14 15427 1 1 37 VAL CA C 0.563 -1.743 -0.660 1.00 . A A . 37 VAL CA 1 1
14 15428 1 1 37 VAL CB C 1.362 -0.579 -0.069 1.00 . A A . 37 VAL CB 1 1
14 15429 1 1 37 VAL CG1 C 1.949 0.300 -1.176 1.00 . A A . 37 VAL CG1 1 1
14 15430 1 1 37 VAL CG2 C 0.502 0.246 0.889 1.00 . A A . 37 VAL CG2 1 1
14 15431 1 1 37 VAL H H 0.101 -2.234 1.311 1.00 . A A . 37 VAL H 1 1
14 15432 1 1 37 VAL HA H -0.128 -1.337 -1.399 1.00 . A A . 37 VAL HA 1 1
14 15433 1 1 37 VAL HB H 2.191 -0.998 0.501 1.00 . A A . 37 VAL HB 1 1
14 15434 1 1 37 VAL HG11 H 2.127 -0.305 -2.065 1.00 . A A . 37 VAL HG11 1 1
14 15435 1 1 37 VAL HG12 H 1.248 1.099 -1.415 1.00 . A A . 37 VAL HG12 1 1
14 15436 1 1 37 VAL HG13 H 2.890 0.732 -0.835 1.00 . A A . 37 VAL HG13 1 1
14 15437 1 1 37 VAL HG21 H 1.000 0.319 1.855 1.00 . A A . 37 VAL HG21 1 1
14 15438 1 1 37 VAL HG22 H 0.357 1.245 0.477 1.00 . A A . 37 VAL HG22 1 1
14 15439 1 1 37 VAL HG23 H -0.467 -0.238 1.016 1.00 . A A . 37 VAL HG23 1 1
14 15440 1 1 37 VAL N N -0.228 -2.381 0.378 1.00 . A A . 37 VAL N 1 1
14 15441 1 1 37 VAL O O 2.243 -3.459 -0.677 1.00 . A A . 37 VAL O 1 1
14 15442 1 1 38 THR C C 3.109 -3.142 -4.257 1.00 . A A . 38 THR C 1 1
14 15443 1 1 38 THR CA C 2.050 -3.863 -3.420 1.00 . A A . 38 THR CA 1 1
14 15444 1 1 38 THR CB C 1.074 -4.691 -4.259 1.00 . A A . 38 THR CB 1 1
14 15445 1 1 38 THR CG2 C 0.051 -3.823 -4.994 1.00 . A A . 38 THR CG2 1 1
14 15446 1 1 38 THR H H 0.628 -2.361 -3.176 1.00 . A A . 38 THR H 1 1
14 15447 1 1 38 THR HA H 2.580 -4.518 -2.728 1.00 . A A . 38 THR HA 1 1
14 15448 1 1 38 THR HB H 0.578 -5.444 -3.647 1.00 . A A . 38 THR HB 1 1
14 15449 1 1 38 THR HG1 H 2.281 -6.102 -5.008 1.00 . A A . 38 THR HG1 1 1
14 15450 1 1 38 THR HG21 H -0.529 -4.443 -5.677 1.00 . A A . 38 THR HG21 1 1
14 15451 1 1 38 THR HG22 H -0.617 -3.357 -4.271 1.00 . A A . 38 THR HG22 1 1
14 15452 1 1 38 THR HG23 H 0.571 -3.050 -5.560 1.00 . A A . 38 THR HG23 1 1
14 15453 1 1 38 THR N N 1.278 -2.907 -2.646 1.00 . A A . 38 THR N 1 1
14 15454 1 1 38 THR O O 4.259 -3.574 -4.315 1.00 . A A . 38 THR O 1 1
14 15455 1 1 38 THR OG1 O 1.883 -5.232 -5.300 1.00 . A A . 38 THR OG1 1 1
14 15456 1 1 39 ARG C C 4.557 -0.480 -4.839 1.00 . A A . 39 ARG C 1 1
14 15457 1 1 39 ARG CA C 3.580 -1.270 -5.713 1.00 . A A . 39 ARG CA 1 1
14 15458 1 1 39 ARG CB C 2.800 -0.298 -6.601 1.00 . A A . 39 ARG CB 1 1
14 15459 1 1 39 ARG CD C 3.332 0.402 -8.965 1.00 . A A . 39 ARG CD 1 1
14 15460 1 1 39 ARG CG C 3.746 0.507 -7.495 1.00 . A A . 39 ARG CG 1 1
14 15461 1 1 39 ARG CZ C 3.845 -1.106 -10.880 1.00 . A A . 39 ARG CZ 1 1
14 15462 1 1 39 ARG H H 1.746 -1.710 -4.830 1.00 . A A . 39 ARG H 1 1
14 15463 1 1 39 ARG HA H 4.106 -2.002 -6.325 1.00 . A A . 39 ARG HA 1 1
14 15464 1 1 39 ARG HB2 H 2.093 -0.852 -7.218 1.00 . A A . 39 ARG HB2 1 1
14 15465 1 1 39 ARG HB3 H 2.217 0.380 -5.978 1.00 . A A . 39 ARG HB3 1 1
14 15466 1 1 39 ARG HD2 H 2.248 0.313 -9.040 1.00 . A A . 39 ARG HD2 1 1
14 15467 1 1 39 ARG HD3 H 3.616 1.309 -9.496 1.00 . A A . 39 ARG HD3 1 1
14 15468 1 1 39 ARG HE H 4.552 -1.356 -9.012 1.00 . A A . 39 ARG HE 1 1
14 15469 1 1 39 ARG HG2 H 3.742 1.552 -7.186 1.00 . A A . 39 ARG HG2 1 1
14 15470 1 1 39 ARG HG3 H 4.765 0.142 -7.374 1.00 . A A . 39 ARG HG3 1 1
14 15471 1 1 39 ARG HH11 H 2.622 0.454 -11.333 1.00 . A A . 39 ARG HH11 1 1
14 15472 1 1 39 ARG HH12 H 2.989 -0.604 -12.655 1.00 . A A . 39 ARG HH12 1 1
14 15473 1 1 39 ARG HH21 H 5.035 -2.751 -10.756 1.00 . A A . 39 ARG HH21 1 1
14 15474 1 1 39 ARG HH22 H 4.370 -2.439 -12.324 1.00 . A A . 39 ARG HH22 1 1
14 15475 1 1 39 ARG N N 2.684 -2.055 -4.883 1.00 . A A . 39 ARG N 1 1
14 15476 1 1 39 ARG NE N 3.979 -0.774 -9.590 1.00 . A A . 39 ARG NE 1 1
14 15477 1 1 39 ARG NH1 N 3.088 -0.356 -11.691 1.00 . A A . 39 ARG NH1 1 1
14 15478 1 1 39 ARG NH2 N 4.470 -2.191 -11.361 1.00 . A A . 39 ARG NH2 1 1
14 15479 1 1 39 ARG O O 5.735 -0.823 -4.752 1.00 . A A . 39 ARG O 1 1
14 15480 1 1 40 VAL C C 5.655 2.375 -4.209 1.00 . A A . 40 VAL C 1 1
14 15481 1 1 40 VAL CA C 4.841 1.404 -3.350 1.00 . A A . 40 VAL CA 1 1
14 15482 1 1 40 VAL CB C 5.712 0.535 -2.441 1.00 . A A . 40 VAL CB 1 1
14 15483 1 1 40 VAL CG1 C 6.387 1.380 -1.358 1.00 . A A . 40 VAL CG1 1 1
14 15484 1 1 40 VAL CG2 C 4.895 -0.600 -1.821 1.00 . A A . 40 VAL CG2 1 1
14 15485 1 1 40 VAL H H 3.072 0.836 -4.290 1.00 . A A . 40 VAL H 1 1
14 15486 1 1 40 VAL HA H 4.162 1.979 -2.720 1.00 . A A . 40 VAL HA 1 1
14 15487 1 1 40 VAL HB H 6.495 0.089 -3.054 1.00 . A A . 40 VAL HB 1 1
14 15488 1 1 40 VAL HG11 H 6.049 1.050 -0.376 1.00 . A A . 40 VAL HG11 1 1
14 15489 1 1 40 VAL HG12 H 7.469 1.263 -1.427 1.00 . A A . 40 VAL HG12 1 1
14 15490 1 1 40 VAL HG13 H 6.125 2.429 -1.499 1.00 . A A . 40 VAL HG13 1 1
14 15491 1 1 40 VAL HG21 H 4.589 -0.318 -0.813 1.00 . A A . 40 VAL HG21 1 1
14 15492 1 1 40 VAL HG22 H 4.012 -0.787 -2.430 1.00 . A A . 40 VAL HG22 1 1
14 15493 1 1 40 VAL HG23 H 5.504 -1.503 -1.775 1.00 . A A . 40 VAL HG23 1 1
14 15494 1 1 40 VAL N N 4.031 0.563 -4.213 1.00 . A A . 40 VAL N 1 1
14 15495 1 1 40 VAL O O 6.850 2.173 -4.415 1.00 . A A . 40 VAL O 1 1
14 15496 1 1 41 GLU C C 5.883 5.681 -4.706 1.00 . A A . 41 GLU C 1 1
14 15497 1 1 41 GLU CA C 5.620 4.409 -5.515 1.00 . A A . 41 GLU CA 1 1
14 15498 1 1 41 GLU CB C 4.782 4.714 -6.758 1.00 . A A . 41 GLU CB 1 1
14 15499 1 1 41 GLU CD C 5.717 4.001 -8.988 1.00 . A A . 41 GLU CD 1 1
14 15500 1 1 41 GLU CG C 4.881 3.578 -7.778 1.00 . A A . 41 GLU CG 1 1
14 15501 1 1 41 GLU H H 4.003 3.565 -4.510 1.00 . A A . 41 GLU H 1 1
14 15502 1 1 41 GLU HA H 6.566 3.965 -5.823 1.00 . A A . 41 GLU HA 1 1
14 15503 1 1 41 GLU HB2 H 3.740 4.860 -6.471 1.00 . A A . 41 GLU HB2 1 1
14 15504 1 1 41 GLU HB3 H 5.120 5.646 -7.210 1.00 . A A . 41 GLU HB3 1 1
14 15505 1 1 41 GLU HG2 H 5.330 2.703 -7.310 1.00 . A A . 41 GLU HG2 1 1
14 15506 1 1 41 GLU HG3 H 3.882 3.290 -8.105 1.00 . A A . 41 GLU HG3 1 1
14 15507 1 1 41 GLU N N 4.975 3.407 -4.684 1.00 . A A . 41 GLU N 1 1
14 15508 1 1 41 GLU O O 5.150 5.986 -3.765 1.00 . A A . 41 GLU O 1 1
14 15509 1 1 41 GLU OE1 O 6.863 4.446 -8.760 1.00 . A A . 41 GLU OE1 1 1
14 15510 1 1 41 GLU OE2 O 5.191 3.869 -10.114 1.00 . A A . 41 GLU OE2 1 1
14 15511 1 1 42 GLU C C 6.807 8.832 -5.219 1.00 . A A . 42 GLU C 1 1
14 15512 1 1 42 GLU CA C 7.299 7.622 -4.424 1.00 . A A . 42 GLU CA 1 1
14 15513 1 1 42 GLU CB C 8.811 7.692 -4.197 1.00 . A A . 42 GLU CB 1 1
14 15514 1 1 42 GLU CD C 10.497 9.072 -5.467 1.00 . A A . 42 GLU CD 1 1
14 15515 1 1 42 GLU CG C 9.556 7.866 -5.521 1.00 . A A . 42 GLU CG 1 1
14 15516 1 1 42 GLU H H 7.522 6.135 -5.866 1.00 . A A . 42 GLU H 1 1
14 15517 1 1 42 GLU HA H 6.795 7.583 -3.458 1.00 . A A . 42 GLU HA 1 1
14 15518 1 1 42 GLU HB2 H 9.044 8.523 -3.532 1.00 . A A . 42 GLU HB2 1 1
14 15519 1 1 42 GLU HB3 H 9.151 6.783 -3.701 1.00 . A A . 42 GLU HB3 1 1
14 15520 1 1 42 GLU HG2 H 10.127 6.965 -5.743 1.00 . A A . 42 GLU HG2 1 1
14 15521 1 1 42 GLU HG3 H 8.839 7.997 -6.332 1.00 . A A . 42 GLU HG3 1 1
14 15522 1 1 42 GLU N N 6.930 6.390 -5.101 1.00 . A A . 42 GLU N 1 1
14 15523 1 1 42 GLU O O 6.948 9.971 -4.775 1.00 . A A . 42 GLU O 1 1
14 15524 1 1 42 GLU OE1 O 10.956 9.384 -4.347 1.00 . A A . 42 GLU OE1 1 1
14 15525 1 1 42 GLU OE2 O 10.734 9.655 -6.547 1.00 . A A . 42 GLU OE2 1 1
14 15526 1 1 43 GLY C C 4.743 10.493 -6.488 1.00 . A A . 43 GLY C 1 1
14 15527 1 1 43 GLY CA C 5.726 9.596 -7.243 1.00 . A A . 43 GLY CA 1 1
14 15528 1 1 43 GLY H H 6.129 7.617 -6.736 1.00 . A A . 43 GLY H 1 1
14 15529 1 1 43 GLY HA2 H 6.553 10.197 -7.623 1.00 . A A . 43 GLY HA2 1 1
14 15530 1 1 43 GLY HA3 H 5.231 9.154 -8.107 1.00 . A A . 43 GLY HA3 1 1
14 15531 1 1 43 GLY N N 6.240 8.545 -6.381 1.00 . A A . 43 GLY N 1 1
14 15532 1 1 43 GLY O O 4.842 11.718 -6.549 1.00 . A A . 43 GLY O 1 1
14 15533 1 1 44 GLY C C 1.645 9.661 -4.658 1.00 . A A . 44 GLY C 1 1
14 15534 1 1 44 GLY CA C 2.817 10.572 -5.027 1.00 . A A . 44 GLY CA 1 1
14 15535 1 1 44 GLY H H 3.744 8.852 -5.750 1.00 . A A . 44 GLY H 1 1
14 15536 1 1 44 GLY HA2 H 3.269 10.975 -4.121 1.00 . A A . 44 GLY HA2 1 1
14 15537 1 1 44 GLY HA3 H 2.454 11.421 -5.607 1.00 . A A . 44 GLY HA3 1 1
14 15538 1 1 44 GLY N N 3.817 9.848 -5.794 1.00 . A A . 44 GLY N 1 1
14 15539 1 1 44 GLY O O 1.051 9.810 -3.591 1.00 . A A . 44 GLY O 1 1
14 15540 1 1 45 TRP C C 0.857 6.474 -4.886 1.00 . A A . 45 TRP C 1 1
14 15541 1 1 45 TRP CA C 0.255 7.804 -5.343 1.00 . A A . 45 TRP CA 1 1
14 15542 1 1 45 TRP CB C -0.611 7.669 -6.597 1.00 . A A . 45 TRP CB 1 1
14 15543 1 1 45 TRP CD1 C -0.725 10.034 -7.626 1.00 . A A . 45 TRP CD1 1 1
14 15544 1 1 45 TRP CD2 C -2.680 9.312 -6.875 1.00 . A A . 45 TRP CD2 1 1
14 15545 1 1 45 TRP CE2 C -2.879 10.575 -7.395 1.00 . A A . 45 TRP CE2 1 1
14 15546 1 1 45 TRP CE3 C -3.739 8.575 -6.316 1.00 . A A . 45 TRP CE3 1 1
14 15547 1 1 45 TRP CG C -1.286 8.973 -7.030 1.00 . A A . 45 TRP CG 1 1
14 15548 1 1 45 TRP CH2 C -5.194 10.496 -6.852 1.00 . A A . 45 TRP CH2 1 1
14 15549 1 1 45 TRP CZ2 C -4.125 11.211 -7.406 1.00 . A A . 45 TRP CZ2 1 1
14 15550 1 1 45 TRP CZ3 C -4.978 9.225 -6.334 1.00 . A A . 45 TRP CZ3 1 1
14 15551 1 1 45 TRP H H 1.834 8.625 -6.426 1.00 . A A . 45 TRP H 1 1
14 15552 1 1 45 TRP HA H -0.382 8.213 -4.560 1.00 . A A . 45 TRP HA 1 1
14 15553 1 1 45 TRP HB2 H 0.009 7.304 -7.416 1.00 . A A . 45 TRP HB2 1 1
14 15554 1 1 45 TRP HB3 H -1.378 6.917 -6.417 1.00 . A A . 45 TRP HB3 1 1
14 15555 1 1 45 TRP HD1 H 0.330 10.104 -7.889 1.00 . A A . 45 TRP HD1 1 1
14 15556 1 1 45 TRP HE1 H -1.458 11.991 -8.338 1.00 . A A . 45 TRP HE1 1 1
14 15557 1 1 45 TRP HE3 H -3.607 7.576 -5.898 1.00 . A A . 45 TRP HE3 1 1
14 15558 1 1 45 TRP HH2 H -6.192 10.935 -6.830 1.00 . A A . 45 TRP HH2 1 1
14 15559 1 1 45 TRP HZ2 H -4.256 12.210 -7.822 1.00 . A A . 45 TRP HZ2 1 1
14 15560 1 1 45 TRP HZ3 H -5.834 8.698 -5.911 1.00 . A A . 45 TRP HZ3 1 1
14 15561 1 1 45 TRP N N 1.346 8.739 -5.560 1.00 . A A . 45 TRP N 1 1
14 15562 1 1 45 TRP NE1 N -1.652 11.028 -7.866 1.00 . A A . 45 TRP NE1 1 1
14 15563 1 1 45 TRP O O 2.056 6.246 -5.036 1.00 . A A . 45 TRP O 1 1
14 15564 1 1 46 TRP C C -0.601 3.290 -4.315 1.00 . A A . 46 TRP C 1 1
14 15565 1 1 46 TRP CA C 0.427 4.327 -3.859 1.00 . A A . 46 TRP CA 1 1
14 15566 1 1 46 TRP CB C 0.630 4.340 -2.342 1.00 . A A . 46 TRP CB 1 1
14 15567 1 1 46 TRP CD1 C 3.183 4.608 -2.602 1.00 . A A . 46 TRP CD1 1 1
14 15568 1 1 46 TRP CD2 C 2.589 3.748 -0.649 1.00 . A A . 46 TRP CD2 1 1
14 15569 1 1 46 TRP CE2 C 3.966 3.838 -0.659 1.00 . A A . 46 TRP CE2 1 1
14 15570 1 1 46 TRP CE3 C 1.896 3.238 0.462 1.00 . A A . 46 TRP CE3 1 1
14 15571 1 1 46 TRP CG C 2.095 4.249 -1.910 1.00 . A A . 46 TRP CG 1 1
14 15572 1 1 46 TRP CH2 C 4.099 2.923 1.535 1.00 . A A . 46 TRP CH2 1 1
14 15573 1 1 46 TRP CZ2 C 4.767 3.436 0.416 1.00 . A A . 46 TRP CZ2 1 1
14 15574 1 1 46 TRP CZ3 C 2.711 2.840 1.528 1.00 . A A . 46 TRP CZ3 1 1
14 15575 1 1 46 TRP H H -0.978 5.821 -4.220 1.00 . A A . 46 TRP H 1 1
14 15576 1 1 46 TRP HA H 1.397 4.111 -4.306 1.00 . A A . 46 TRP HA 1 1
14 15577 1 1 46 TRP HB2 H 0.199 5.255 -1.937 1.00 . A A . 46 TRP HB2 1 1
14 15578 1 1 46 TRP HB3 H 0.080 3.506 -1.905 1.00 . A A . 46 TRP HB3 1 1
14 15579 1 1 46 TRP HD1 H 3.160 5.030 -3.607 1.00 . A A . 46 TRP HD1 1 1
14 15580 1 1 46 TRP HE1 H 5.357 4.580 -2.217 1.00 . A A . 46 TRP HE1 1 1
14 15581 1 1 46 TRP HE3 H 0.809 3.157 0.494 1.00 . A A . 46 TRP HE3 1 1
14 15582 1 1 46 TRP HH2 H 4.663 2.591 2.406 1.00 . A A . 46 TRP HH2 1 1
14 15583 1 1 46 TRP HZ2 H 5.855 3.516 0.384 1.00 . A A . 46 TRP HZ2 1 1
14 15584 1 1 46 TRP HZ3 H 2.224 2.436 2.415 1.00 . A A . 46 TRP HZ3 1 1
14 15585 1 1 46 TRP N N -0.004 5.628 -4.338 1.00 . A A . 46 TRP N 1 1
14 15586 1 1 46 TRP NE1 N 4.339 4.377 -1.884 1.00 . A A . 46 TRP NE1 1 1
14 15587 1 1 46 TRP O O -1.805 3.500 -4.172 1.00 . A A . 46 TRP O 1 1
14 15588 1 1 47 GLU C C -0.906 -0.063 -4.370 1.00 . A A . 47 GLU C 1 1
14 15589 1 1 47 GLU CA C -0.949 1.124 -5.334 1.00 . A A . 47 GLU CA 1 1
14 15590 1 1 47 GLU CB C -0.555 0.696 -6.749 1.00 . A A . 47 GLU CB 1 1
14 15591 1 1 47 GLU CD C -0.731 -1.117 -8.494 1.00 . A A . 47 GLU CD 1 1
14 15592 1 1 47 GLU CG C -1.050 -0.721 -7.051 1.00 . A A . 47 GLU CG 1 1
14 15593 1 1 47 GLU H H 0.890 2.031 -4.969 1.00 . A A . 47 GLU H 1 1
14 15594 1 1 47 GLU HA H -1.953 1.547 -5.356 1.00 . A A . 47 GLU HA 1 1
14 15595 1 1 47 GLU HB2 H -0.975 1.393 -7.475 1.00 . A A . 47 GLU HB2 1 1
14 15596 1 1 47 GLU HB3 H 0.528 0.736 -6.857 1.00 . A A . 47 GLU HB3 1 1
14 15597 1 1 47 GLU HG2 H -0.583 -1.426 -6.364 1.00 . A A . 47 GLU HG2 1 1
14 15598 1 1 47 GLU HG3 H -2.125 -0.777 -6.883 1.00 . A A . 47 GLU HG3 1 1
14 15599 1 1 47 GLU N N -0.090 2.194 -4.855 1.00 . A A . 47 GLU N 1 1
14 15600 1 1 47 GLU O O 0.140 -0.684 -4.191 1.00 . A A . 47 GLU O 1 1
14 15601 1 1 47 GLU OE1 O -1.380 -0.545 -9.395 1.00 . A A . 47 GLU OE1 1 1
14 15602 1 1 47 GLU OE2 O 0.154 -1.983 -8.662 1.00 . A A . 47 GLU OE2 1 1
14 15603 1 1 48 GLY C C -3.376 -2.319 -3.147 1.00 . A A . 48 GLY C 1 1
14 15604 1 1 48 GLY CA C -2.162 -1.443 -2.831 1.00 . A A . 48 GLY CA 1 1
14 15605 1 1 48 GLY H H -2.902 0.170 -3.923 1.00 . A A . 48 GLY H 1 1
14 15606 1 1 48 GLY HA2 H -1.255 -2.046 -2.866 1.00 . A A . 48 GLY HA2 1 1
14 15607 1 1 48 GLY HA3 H -2.246 -1.052 -1.816 1.00 . A A . 48 GLY HA3 1 1
14 15608 1 1 48 GLY N N -2.056 -0.342 -3.772 1.00 . A A . 48 GLY N 1 1
14 15609 1 1 48 GLY O O -3.804 -2.402 -4.297 1.00 . A A . 48 GLY O 1 1
14 15610 1 1 49 THR C C -5.922 -3.775 -1.000 1.00 . A A . 49 THR C 1 1
14 15611 1 1 49 THR CA C -5.052 -3.819 -2.258 1.00 . A A . 49 THR CA 1 1
14 15612 1 1 49 THR CB C -4.548 -5.223 -2.599 1.00 . A A . 49 THR CB 1 1
14 15613 1 1 49 THR CG2 C -5.553 -6.313 -2.223 1.00 . A A . 49 THR CG2 1 1
14 15614 1 1 49 THR H H -3.543 -2.879 -1.173 1.00 . A A . 49 THR H 1 1
14 15615 1 1 49 THR HA H -5.660 -3.441 -3.080 1.00 . A A . 49 THR HA 1 1
14 15616 1 1 49 THR HB H -3.579 -5.411 -2.138 1.00 . A A . 49 THR HB 1 1
14 15617 1 1 49 THR HG1 H -3.612 -5.016 -4.356 1.00 . A A . 49 THR HG1 1 1
14 15618 1 1 49 THR HG21 H -6.550 -5.880 -2.153 1.00 . A A . 49 THR HG21 1 1
14 15619 1 1 49 THR HG22 H -5.547 -7.092 -2.986 1.00 . A A . 49 THR HG22 1 1
14 15620 1 1 49 THR HG23 H -5.277 -6.746 -1.261 1.00 . A A . 49 THR HG23 1 1
14 15621 1 1 49 THR N N -3.896 -2.952 -2.106 1.00 . A A . 49 THR N 1 1
14 15622 1 1 49 THR O O -5.411 -3.860 0.115 1.00 . A A . 49 THR O 1 1
14 15623 1 1 49 THR OG1 O -4.527 -5.248 -4.024 1.00 . A A . 49 THR OG1 1 1
14 15624 1 1 50 LEU C C -9.049 -4.835 -0.147 1.00 . A A . 50 LEU C 1 1
14 15625 1 1 50 LEU CA C -8.167 -3.585 -0.121 1.00 . A A . 50 LEU CA 1 1
14 15626 1 1 50 LEU CB C -8.955 -2.275 -0.159 1.00 . A A . 50 LEU CB 1 1
14 15627 1 1 50 LEU CD1 C -9.403 -2.175 2.321 1.00 . A A . 50 LEU CD1 1 1
14 15628 1 1 50 LEU CD2 C -10.813 -0.809 0.714 1.00 . A A . 50 LEU CD2 1 1
14 15629 1 1 50 LEU CG C -10.023 -2.102 0.924 1.00 . A A . 50 LEU CG 1 1
14 15630 1 1 50 LEU H H -7.629 -3.574 -2.133 1.00 . A A . 50 LEU H 1 1
14 15631 1 1 50 LEU HA H -7.591 -3.588 0.805 1.00 . A A . 50 LEU HA 1 1
14 15632 1 1 50 LEU HB2 H -8.251 -1.446 -0.081 1.00 . A A . 50 LEU HB2 1 1
14 15633 1 1 50 LEU HB3 H -9.438 -2.192 -1.133 1.00 . A A . 50 LEU HB3 1 1
14 15634 1 1 50 LEU HD11 H -8.659 -2.971 2.347 1.00 . A A . 50 LEU HD11 1 1
14 15635 1 1 50 LEU HD12 H -8.927 -1.223 2.557 1.00 . A A . 50 LEU HD12 1 1
14 15636 1 1 50 LEU HD13 H -10.182 -2.383 3.054 1.00 . A A . 50 LEU HD13 1 1
14 15637 1 1 50 LEU HD21 H -11.768 -1.040 0.242 1.00 . A A . 50 LEU HD21 1 1
14 15638 1 1 50 LEU HD22 H -10.991 -0.332 1.678 1.00 . A A . 50 LEU HD22 1 1
14 15639 1 1 50 LEU HD23 H -10.244 -0.135 0.074 1.00 . A A . 50 LEU HD23 1 1
14 15640 1 1 50 LEU HG H -10.729 -2.929 0.842 1.00 . A A . 50 LEU HG 1 1
14 15641 1 1 50 LEU N N -7.221 -3.642 -1.222 1.00 . A A . 50 LEU N 1 1
14 15642 1 1 50 LEU O O -9.050 -5.578 -1.127 1.00 . A A . 50 LEU O 1 1
14 15643 1 1 51 ASN C C -11.464 -6.327 -0.238 1.00 . A A . 51 ASN C 1 1
14 15644 1 1 51 ASN CA C -10.663 -6.175 1.057 1.00 . A A . 51 ASN CA 1 1
14 15645 1 1 51 ASN CB C -11.654 -5.993 2.208 1.00 . A A . 51 ASN CB 1 1
14 15646 1 1 51 ASN CG C -10.991 -6.287 3.555 1.00 . A A . 51 ASN CG 1 1
14 15647 1 1 51 ASN H H -9.772 -4.418 1.735 1.00 . A A . 51 ASN H 1 1
14 15648 1 1 51 ASN HA H -10.007 -7.025 1.243 1.00 . A A . 51 ASN HA 1 1
14 15649 1 1 51 ASN HB2 H -12.040 -4.974 2.203 1.00 . A A . 51 ASN HB2 1 1
14 15650 1 1 51 ASN HB3 H -12.507 -6.656 2.066 1.00 . A A . 51 ASN HB3 1 1
14 15651 1 1 51 ASN HD21 H -11.214 -4.334 4.037 1.00 . A A . 51 ASN HD21 1 1
14 15652 1 1 51 ASN HD22 H -10.457 -5.315 5.248 1.00 . A A . 51 ASN HD22 1 1
14 15653 1 1 51 ASN N N -9.779 -5.028 0.942 1.00 . A A . 51 ASN N 1 1
14 15654 1 1 51 ASN ND2 N -10.877 -5.224 4.346 1.00 . A A . 51 ASN ND2 1 1
14 15655 1 1 51 ASN O O -12.522 -5.718 -0.393 1.00 . A A . 51 ASN O 1 1
14 15656 1 1 51 ASN OD1 O -10.607 -7.405 3.856 1.00 . A A . 51 ASN OD1 1 1
14 15657 1 1 52 GLY C C -11.570 -6.121 -3.278 1.00 . A A . 52 GLY C 1 1
14 15658 1 1 52 GLY CA C -11.582 -7.382 -2.410 1.00 . A A . 52 GLY CA 1 1
14 15659 1 1 52 GLY H H -10.070 -7.634 -1.001 1.00 . A A . 52 GLY H 1 1
14 15660 1 1 52 GLY HA2 H -11.077 -8.193 -2.935 1.00 . A A . 52 GLY HA2 1 1
14 15661 1 1 52 GLY HA3 H -12.610 -7.703 -2.243 1.00 . A A . 52 GLY HA3 1 1
14 15662 1 1 52 GLY N N -10.930 -7.142 -1.135 1.00 . A A . 52 GLY N 1 1
14 15663 1 1 52 GLY O O -12.483 -5.901 -4.071 1.00 . A A . 52 GLY O 1 1
14 15664 1 1 53 ARG C C -8.931 -3.914 -4.304 1.00 . A A . 53 ARG C 1 1
14 15665 1 1 53 ARG CA C -10.382 -4.095 -3.853 1.00 . A A . 53 ARG CA 1 1
14 15666 1 1 53 ARG CB C -10.804 -2.884 -3.017 1.00 . A A . 53 ARG CB 1 1
14 15667 1 1 53 ARG CD C -12.609 -1.167 -2.631 1.00 . A A . 53 ARG CD 1 1
14 15668 1 1 53 ARG CG C -12.086 -2.257 -3.568 1.00 . A A . 53 ARG CG 1 1
14 15669 1 1 53 ARG CZ C -15.025 -1.680 -2.299 1.00 . A A . 53 ARG CZ 1 1
14 15670 1 1 53 ARG H H -9.786 -5.515 -2.450 1.00 . A A . 53 ARG H 1 1
14 15671 1 1 53 ARG HA H -11.047 -4.214 -4.708 1.00 . A A . 53 ARG HA 1 1
14 15672 1 1 53 ARG HB2 H -10.958 -3.189 -1.983 1.00 . A A . 53 ARG HB2 1 1
14 15673 1 1 53 ARG HB3 H -10.004 -2.143 -3.015 1.00 . A A . 53 ARG HB3 1 1
14 15674 1 1 53 ARG HD2 H -12.439 -1.455 -1.594 1.00 . A A . 53 ARG HD2 1 1
14 15675 1 1 53 ARG HD3 H -12.062 -0.240 -2.799 1.00 . A A . 53 ARG HD3 1 1
14 15676 1 1 53 ARG HE H -14.324 -0.211 -3.483 1.00 . A A . 53 ARG HE 1 1
14 15677 1 1 53 ARG HG2 H -11.895 -1.835 -4.554 1.00 . A A . 53 ARG HG2 1 1
14 15678 1 1 53 ARG HG3 H -12.846 -3.029 -3.694 1.00 . A A . 53 ARG HG3 1 1
14 15679 1 1 53 ARG HH11 H -13.752 -2.881 -1.262 1.00 . A A . 53 ARG HH11 1 1
14 15680 1 1 53 ARG HH12 H -15.435 -3.225 -1.041 1.00 . A A . 53 ARG HH12 1 1
14 15681 1 1 53 ARG HH21 H -16.544 -0.666 -3.192 1.00 . A A . 53 ARG HH21 1 1
14 15682 1 1 53 ARG HH22 H -17.034 -1.956 -2.146 1.00 . A A . 53 ARG HH22 1 1
14 15683 1 1 53 ARG N N -10.525 -5.328 -3.097 1.00 . A A . 53 ARG N 1 1
14 15684 1 1 53 ARG NE N -14.054 -0.950 -2.864 1.00 . A A . 53 ARG NE 1 1
14 15685 1 1 53 ARG NH1 N -14.710 -2.679 -1.463 1.00 . A A . 53 ARG NH1 1 1
14 15686 1 1 53 ARG NH2 N -16.310 -1.412 -2.568 1.00 . A A . 53 ARG NH2 1 1
14 15687 1 1 53 ARG O O -8.020 -4.512 -3.733 1.00 . A A . 53 ARG O 1 1
14 15688 1 1 54 THR C C -7.423 -1.487 -6.610 1.00 . A A . 54 THR C 1 1
14 15689 1 1 54 THR CA C -7.436 -2.821 -5.860 1.00 . A A . 54 THR CA 1 1
14 15690 1 1 54 THR CB C -7.030 -4.012 -6.731 1.00 . A A . 54 THR CB 1 1
14 15691 1 1 54 THR CG2 C -5.569 -3.935 -7.181 1.00 . A A . 54 THR CG2 1 1
14 15692 1 1 54 THR H H -9.508 -2.605 -5.785 1.00 . A A . 54 THR H 1 1
14 15693 1 1 54 THR HA H -6.742 -2.726 -5.025 1.00 . A A . 54 THR HA 1 1
14 15694 1 1 54 THR HB H -7.697 -4.114 -7.587 1.00 . A A . 54 THR HB 1 1
14 15695 1 1 54 THR HG1 H -7.969 -5.536 -5.839 1.00 . A A . 54 THR HG1 1 1
14 15696 1 1 54 THR HG21 H -4.933 -4.409 -6.434 1.00 . A A . 54 THR HG21 1 1
14 15697 1 1 54 THR HG22 H -5.456 -4.451 -8.135 1.00 . A A . 54 THR HG22 1 1
14 15698 1 1 54 THR HG23 H -5.279 -2.891 -7.296 1.00 . A A . 54 THR HG23 1 1
14 15699 1 1 54 THR N N -8.761 -3.088 -5.326 1.00 . A A . 54 THR N 1 1
14 15700 1 1 54 THR O O -8.420 -1.103 -7.219 1.00 . A A . 54 THR O 1 1
14 15701 1 1 54 THR OG1 O -7.059 -5.121 -5.837 1.00 . A A . 54 THR OG1 1 1
14 15702 1 1 55 GLY C C -5.034 1.301 -6.534 1.00 . A A . 55 GLY C 1 1
14 15703 1 1 55 GLY CA C -6.125 0.464 -7.206 1.00 . A A . 55 GLY CA 1 1
14 15704 1 1 55 GLY H H -5.475 -1.137 -6.043 1.00 . A A . 55 GLY H 1 1
14 15705 1 1 55 GLY HA2 H -5.872 0.306 -8.254 1.00 . A A . 55 GLY HA2 1 1
14 15706 1 1 55 GLY HA3 H -7.069 1.007 -7.183 1.00 . A A . 55 GLY HA3 1 1
14 15707 1 1 55 GLY N N -6.282 -0.818 -6.541 1.00 . A A . 55 GLY N 1 1
14 15708 1 1 55 GLY O O -4.209 0.770 -5.790 1.00 . A A . 55 GLY O 1 1
14 15709 1 1 56 TRP C C -4.798 4.366 -5.201 1.00 . A A . 56 TRP C 1 1
14 15710 1 1 56 TRP CA C -4.088 3.509 -6.250 1.00 . A A . 56 TRP CA 1 1
14 15711 1 1 56 TRP CB C -3.414 4.339 -7.344 1.00 . A A . 56 TRP CB 1 1
14 15712 1 1 56 TRP CD1 C -3.029 2.616 -9.227 1.00 . A A . 56 TRP CD1 1 1
14 15713 1 1 56 TRP CD2 C -1.156 3.545 -8.496 1.00 . A A . 56 TRP CD2 1 1
14 15714 1 1 56 TRP CE2 C -0.813 2.653 -9.491 1.00 . A A . 56 TRP CE2 1 1
14 15715 1 1 56 TRP CE3 C -0.181 4.302 -7.824 1.00 . A A . 56 TRP CE3 1 1
14 15716 1 1 56 TRP CG C -2.590 3.513 -8.334 1.00 . A A . 56 TRP CG 1 1
14 15717 1 1 56 TRP CH2 C 1.495 3.177 -9.248 1.00 . A A . 56 TRP CH2 1 1
14 15718 1 1 56 TRP CZ2 C 0.507 2.433 -9.904 1.00 . A A . 56 TRP CZ2 1 1
14 15719 1 1 56 TRP CZ3 C 1.134 4.073 -8.248 1.00 . A A . 56 TRP CZ3 1 1
14 15720 1 1 56 TRP H H -5.738 3.018 -7.423 1.00 . A A . 56 TRP H 1 1
14 15721 1 1 56 TRP HA H -3.308 2.912 -5.779 1.00 . A A . 56 TRP HA 1 1
14 15722 1 1 56 TRP HB2 H -4.179 4.888 -7.893 1.00 . A A . 56 TRP HB2 1 1
14 15723 1 1 56 TRP HB3 H -2.765 5.079 -6.876 1.00 . A A . 56 TRP HB3 1 1
14 15724 1 1 56 TRP HD1 H -4.078 2.351 -9.365 1.00 . A A . 56 TRP HD1 1 1
14 15725 1 1 56 TRP HE1 H -2.073 1.318 -10.735 1.00 . A A . 56 TRP HE1 1 1
14 15726 1 1 56 TRP HE3 H -0.426 5.014 -7.036 1.00 . A A . 56 TRP HE3 1 1
14 15727 1 1 56 TRP HH2 H 2.543 3.055 -9.521 1.00 . A A . 56 TRP HH2 1 1
14 15728 1 1 56 TRP HZ2 H 0.752 1.722 -10.692 1.00 . A A . 56 TRP HZ2 1 1
14 15729 1 1 56 TRP HZ3 H 1.930 4.635 -7.759 1.00 . A A . 56 TRP HZ3 1 1
14 15730 1 1 56 TRP N N -5.064 2.594 -6.818 1.00 . A A . 56 TRP N 1 1
14 15731 1 1 56 TRP NE1 N -1.989 2.069 -9.949 1.00 . A A . 56 TRP NE1 1 1
14 15732 1 1 56 TRP O O -6.026 4.434 -5.177 1.00 . A A . 56 TRP O 1 1
14 15733 1 1 57 PHE C C -3.416 6.642 -2.622 1.00 . A A . 57 PHE C 1 1
14 15734 1 1 57 PHE CA C -4.531 5.850 -3.310 1.00 . A A . 57 PHE CA 1 1
14 15735 1 1 57 PHE CB C -5.195 4.930 -2.283 1.00 . A A . 57 PHE CB 1 1
14 15736 1 1 57 PHE CD1 C -3.566 4.596 -0.410 1.00 . A A . 57 PHE CD1 1 1
14 15737 1 1 57 PHE CD2 C -3.974 2.785 -1.860 1.00 . A A . 57 PHE CD2 1 1
14 15738 1 1 57 PHE CE1 C -2.651 3.800 0.328 1.00 . A A . 57 PHE CE1 1 1
14 15739 1 1 57 PHE CE2 C -3.059 1.988 -1.122 1.00 . A A . 57 PHE CE2 1 1
14 15740 1 1 57 PHE CG C -4.209 4.072 -1.488 1.00 . A A . 57 PHE CG 1 1
14 15741 1 1 57 PHE CZ C -2.417 2.513 -0.044 1.00 . A A . 57 PHE CZ 1 1
14 15742 1 1 57 PHE H H -2.997 4.940 -4.386 1.00 . A A . 57 PHE H 1 1
14 15743 1 1 57 PHE HA H -5.229 6.543 -3.780 1.00 . A A . 57 PHE HA 1 1
14 15744 1 1 57 PHE HB2 H -5.775 5.537 -1.589 1.00 . A A . 57 PHE HB2 1 1
14 15745 1 1 57 PHE HB3 H -5.897 4.275 -2.799 1.00 . A A . 57 PHE HB3 1 1
14 15746 1 1 57 PHE HD1 H -3.755 5.628 -0.113 1.00 . A A . 57 PHE HD1 1 1
14 15747 1 1 57 PHE HD2 H -4.489 2.364 -2.724 1.00 . A A . 57 PHE HD2 1 1
14 15748 1 1 57 PHE HE1 H -2.137 4.220 1.192 1.00 . A A . 57 PHE HE1 1 1
14 15749 1 1 57 PHE HE2 H -2.872 0.957 -1.419 1.00 . A A . 57 PHE HE2 1 1
14 15750 1 1 57 PHE HZ H -1.715 1.901 0.523 1.00 . A A . 57 PHE HZ 1 1
14 15751 1 1 57 PHE N N -3.995 5.000 -4.359 1.00 . A A . 57 PHE N 1 1
14 15752 1 1 57 PHE O O -2.243 6.289 -2.731 1.00 . A A . 57 PHE O 1 1
14 15753 1 1 58 PRO C C -2.382 7.885 0.065 1.00 . A A . 58 PRO C 1 1
14 15754 1 1 58 PRO CA C -2.884 8.569 -1.208 1.00 . A A . 58 PRO CA 1 1
14 15755 1 1 58 PRO CB C -3.637 9.861 -0.931 1.00 . A A . 58 PRO CB 1 1
14 15756 1 1 58 PRO CD C -5.216 8.172 -1.765 1.00 . A A . 58 PRO CD 1 1
14 15757 1 1 58 PRO CG C -5.112 9.523 -1.076 1.00 . A A . 58 PRO CG 1 1
14 15758 1 1 58 PRO HA H -2.074 8.726 -1.773 1.00 . A A . 58 PRO HA 1 1
14 15759 1 1 58 PRO HB2 H -3.417 10.234 0.069 1.00 . A A . 58 PRO HB2 1 1
14 15760 1 1 58 PRO HB3 H -3.344 10.641 -1.634 1.00 . A A . 58 PRO HB3 1 1
14 15761 1 1 58 PRO HD2 H -5.798 7.468 -1.169 1.00 . A A . 58 PRO HD2 1 1
14 15762 1 1 58 PRO HD3 H -5.711 8.257 -2.731 1.00 . A A . 58 PRO HD3 1 1
14 15763 1 1 58 PRO HG2 H -5.593 9.492 -0.098 1.00 . A A . 58 PRO HG2 1 1
14 15764 1 1 58 PRO HG3 H -5.623 10.289 -1.658 1.00 . A A . 58 PRO HG3 1 1
14 15765 1 1 58 PRO N N -3.834 7.725 -1.914 1.00 . A A . 58 PRO N 1 1
14 15766 1 1 58 PRO O O -3.153 7.658 0.997 1.00 . A A . 58 PRO O 1 1
14 15767 1 1 59 SER C C -0.195 7.949 2.306 1.00 . A A . 59 SER C 1 1
14 15768 1 1 59 SER CA C -0.480 6.923 1.207 1.00 . A A . 59 SER CA 1 1
14 15769 1 1 59 SER CB C 0.809 6.205 0.805 1.00 . A A . 59 SER CB 1 1
14 15770 1 1 59 SER H H -0.475 7.765 -0.698 1.00 . A A . 59 SER H 1 1
14 15771 1 1 59 SER HA H -1.211 6.190 1.548 1.00 . A A . 59 SER HA 1 1
14 15772 1 1 59 SER HB2 H 1.280 5.780 1.691 1.00 . A A . 59 SER HB2 1 1
14 15773 1 1 59 SER HB3 H 0.570 5.374 0.141 1.00 . A A . 59 SER HB3 1 1
14 15774 1 1 59 SER HG H 2.551 7.188 0.712 1.00 . A A . 59 SER HG 1 1
14 15775 1 1 59 SER N N -1.094 7.576 0.064 1.00 . A A . 59 SER N 1 1
14 15776 1 1 59 SER O O 0.051 7.582 3.454 1.00 . A A . 59 SER O 1 1
14 15777 1 1 59 SER OG O 1.727 7.080 0.155 1.00 . A A . 59 SER OG 1 1
14 15778 1 1 60 ASN C C -1.188 10.439 3.791 1.00 . A A . 60 ASN C 1 1
14 15779 1 1 60 ASN CA C 0.012 10.296 2.852 1.00 . A A . 60 ASN CA 1 1
14 15780 1 1 60 ASN CB C 0.201 11.626 2.120 1.00 . A A . 60 ASN CB 1 1
14 15781 1 1 60 ASN CG C 1.656 12.094 2.201 1.00 . A A . 60 ASN CG 1 1
14 15782 1 1 60 ASN H H -0.440 9.504 0.980 1.00 . A A . 60 ASN H 1 1
14 15783 1 1 60 ASN HA H 0.922 10.013 3.380 1.00 . A A . 60 ASN HA 1 1
14 15784 1 1 60 ASN HB2 H -0.093 11.516 1.077 1.00 . A A . 60 ASN HB2 1 1
14 15785 1 1 60 ASN HB3 H -0.452 12.382 2.557 1.00 . A A . 60 ASN HB3 1 1
14 15786 1 1 60 ASN HD21 H 1.443 12.915 0.362 1.00 . A A . 60 ASN HD21 1 1
14 15787 1 1 60 ASN HD22 H 3.006 13.107 1.085 1.00 . A A . 60 ASN HD22 1 1
14 15788 1 1 60 ASN N N -0.238 9.215 1.915 1.00 . A A . 60 ASN N 1 1
14 15789 1 1 60 ASN ND2 N 2.070 12.760 1.127 1.00 . A A . 60 ASN ND2 1 1
14 15790 1 1 60 ASN O O -1.026 10.754 4.968 1.00 . A A . 60 ASN O 1 1
14 15791 1 1 60 ASN OD1 O 2.356 11.864 3.173 1.00 . A A . 60 ASN OD1 1 1
14 15792 1 1 61 TYR C C -3.699 9.159 5.018 1.00 . A A . 61 TYR C 1 1
14 15793 1 1 61 TYR CA C -3.594 10.302 4.006 1.00 . A A . 61 TYR CA 1 1
14 15794 1 1 61 TYR CB C -4.738 10.180 2.997 1.00 . A A . 61 TYR CB 1 1
14 15795 1 1 61 TYR CD1 C -3.980 12.068 1.508 1.00 . A A . 61 TYR CD1 1 1
14 15796 1 1 61 TYR CD2 C -6.274 12.004 2.178 1.00 . A A . 61 TYR CD2 1 1
14 15797 1 1 61 TYR CE1 C -4.231 13.272 0.760 1.00 . A A . 61 TYR CE1 1 1
14 15798 1 1 61 TYR CE2 C -6.525 13.208 1.430 1.00 . A A . 61 TYR CE2 1 1
14 15799 1 1 61 TYR CG C -5.006 11.460 2.202 1.00 . A A . 61 TYR CG 1 1
14 15800 1 1 61 TYR CZ C -5.493 13.783 0.758 1.00 . A A . 61 TYR CZ 1 1
14 15801 1 1 61 TYR H H -2.490 9.948 2.274 1.00 . A A . 61 TYR H 1 1
14 15802 1 1 61 TYR HA H -3.579 11.252 4.541 1.00 . A A . 61 TYR HA 1 1
14 15803 1 1 61 TYR HB2 H -4.510 9.372 2.301 1.00 . A A . 61 TYR HB2 1 1
14 15804 1 1 61 TYR HB3 H -5.647 9.897 3.528 1.00 . A A . 61 TYR HB3 1 1
14 15805 1 1 61 TYR HD1 H -2.978 11.638 1.527 1.00 . A A . 61 TYR HD1 1 1
14 15806 1 1 61 TYR HD2 H -7.084 11.523 2.726 1.00 . A A . 61 TYR HD2 1 1
14 15807 1 1 61 TYR HE1 H -3.430 13.764 0.208 1.00 . A A . 61 TYR HE1 1 1
14 15808 1 1 61 TYR HE2 H -7.522 13.650 1.403 1.00 . A A . 61 TYR HE2 1 1
14 15809 1 1 61 TYR HH H -6.641 14.883 -0.360 1.00 . A A . 61 TYR HH 1 1
14 15810 1 1 61 TYR N N -2.367 10.202 3.233 1.00 . A A . 61 TYR N 1 1
14 15811 1 1 61 TYR O O -3.710 9.394 6.225 1.00 . A A . 61 TYR O 1 1
14 15812 1 1 61 TYR OH O -5.731 14.920 0.051 1.00 . A A . 61 TYR OH 1 1
14 15813 1 1 62 VAL C C -2.645 6.685 6.237 1.00 . A A . 62 VAL C 1 1
14 15814 1 1 62 VAL CA C -3.874 6.767 5.330 1.00 . A A . 62 VAL CA 1 1
14 15815 1 1 62 VAL CB C -4.063 5.521 4.465 1.00 . A A . 62 VAL CB 1 1
14 15816 1 1 62 VAL CG1 C -5.125 5.756 3.389 1.00 . A A . 62 VAL CG1 1 1
14 15817 1 1 62 VAL CG2 C -2.737 5.081 3.840 1.00 . A A . 62 VAL CG2 1 1
14 15818 1 1 62 VAL H H -3.761 7.764 3.505 1.00 . A A . 62 VAL H 1 1
14 15819 1 1 62 VAL HA H -4.762 6.884 5.953 1.00 . A A . 62 VAL HA 1 1
14 15820 1 1 62 VAL HB H -4.413 4.714 5.109 1.00 . A A . 62 VAL HB 1 1
14 15821 1 1 62 VAL HG11 H -4.640 5.862 2.417 1.00 . A A . 62 VAL HG11 1 1
14 15822 1 1 62 VAL HG12 H -5.811 4.910 3.362 1.00 . A A . 62 VAL HG12 1 1
14 15823 1 1 62 VAL HG13 H -5.679 6.666 3.618 1.00 . A A . 62 VAL HG13 1 1
14 15824 1 1 62 VAL HG21 H -2.845 4.077 3.430 1.00 . A A . 62 VAL HG21 1 1
14 15825 1 1 62 VAL HG22 H -2.465 5.772 3.042 1.00 . A A . 62 VAL HG22 1 1
14 15826 1 1 62 VAL HG23 H -1.959 5.081 4.602 1.00 . A A . 62 VAL HG23 1 1
14 15827 1 1 62 VAL N N -3.772 7.947 4.489 1.00 . A A . 62 VAL N 1 1
14 15828 1 1 62 VAL O O -1.786 7.565 6.207 1.00 . A A . 62 VAL O 1 1
14 15829 1 1 63 ARG C C -0.928 3.996 7.777 1.00 . A A . 63 ARG C 1 1
14 15830 1 1 63 ARG CA C -1.489 5.410 7.938 1.00 . A A . 63 ARG CA 1 1
14 15831 1 1 63 ARG CB C -1.924 5.617 9.389 1.00 . A A . 63 ARG CB 1 1
14 15832 1 1 63 ARG CD C -1.364 7.772 10.572 1.00 . A A . 63 ARG CD 1 1
14 15833 1 1 63 ARG CG C -0.861 6.382 10.178 1.00 . A A . 63 ARG CG 1 1
14 15834 1 1 63 ARG CZ C 0.705 9.142 10.346 1.00 . A A . 63 ARG CZ 1 1
14 15835 1 1 63 ARG H H -3.302 4.908 7.042 1.00 . A A . 63 ARG H 1 1
14 15836 1 1 63 ARG HA H -0.750 6.160 7.654 1.00 . A A . 63 ARG HA 1 1
14 15837 1 1 63 ARG HB2 H -2.866 6.165 9.416 1.00 . A A . 63 ARG HB2 1 1
14 15838 1 1 63 ARG HB3 H -2.105 4.650 9.859 1.00 . A A . 63 ARG HB3 1 1
14 15839 1 1 63 ARG HD2 H -1.803 8.268 9.706 1.00 . A A . 63 ARG HD2 1 1
14 15840 1 1 63 ARG HD3 H -2.151 7.684 11.321 1.00 . A A . 63 ARG HD3 1 1
14 15841 1 1 63 ARG HE H -0.200 8.722 12.094 1.00 . A A . 63 ARG HE 1 1
14 15842 1 1 63 ARG HG2 H -0.592 5.821 11.073 1.00 . A A . 63 ARG HG2 1 1
14 15843 1 1 63 ARG HG3 H 0.045 6.476 9.577 1.00 . A A . 63 ARG HG3 1 1
14 15844 1 1 63 ARG HH11 H -0.046 8.443 8.590 1.00 . A A . 63 ARG HH11 1 1
14 15845 1 1 63 ARG HH12 H 1.394 9.397 8.450 1.00 . A A . 63 ARG HH12 1 1
14 15846 1 1 63 ARG HH21 H 1.698 9.982 11.910 1.00 . A A . 63 ARG HH21 1 1
14 15847 1 1 63 ARG HH22 H 2.392 10.278 10.351 1.00 . A A . 63 ARG HH22 1 1
14 15848 1 1 63 ARG N N -2.600 5.619 7.023 1.00 . A A . 63 ARG N 1 1
14 15849 1 1 63 ARG NE N -0.247 8.583 11.105 1.00 . A A . 63 ARG NE 1 1
14 15850 1 1 63 ARG NH1 N 0.682 8.980 9.017 1.00 . A A . 63 ARG NH1 1 1
14 15851 1 1 63 ARG NH2 N 1.681 9.861 10.918 1.00 . A A . 63 ARG NH2 1 1
14 15852 1 1 63 ARG O O -1.654 3.074 7.406 1.00 . A A . 63 ARG O 1 1
14 15853 1 1 64 GLU C C 1.011 1.861 9.305 1.00 . A A . 64 GLU C 1 1
14 15854 1 1 64 GLU CA C 1.026 2.581 7.955 1.00 . A A . 64 GLU CA 1 1
14 15855 1 1 64 GLU CB C 2.455 2.746 7.437 1.00 . A A . 64 GLU CB 1 1
14 15856 1 1 64 GLU CD C 4.668 1.602 7.043 1.00 . A A . 64 GLU CD 1 1
14 15857 1 1 64 GLU CG C 3.251 1.449 7.598 1.00 . A A . 64 GLU CG 1 1
14 15858 1 1 64 GLU H H 0.943 4.621 8.364 1.00 . A A . 64 GLU H 1 1
14 15859 1 1 64 GLU HA H 0.445 2.014 7.227 1.00 . A A . 64 GLU HA 1 1
14 15860 1 1 64 GLU HB2 H 2.434 3.036 6.386 1.00 . A A . 64 GLU HB2 1 1
14 15861 1 1 64 GLU HB3 H 2.952 3.552 7.979 1.00 . A A . 64 GLU HB3 1 1
14 15862 1 1 64 GLU HG2 H 3.296 1.175 8.652 1.00 . A A . 64 GLU HG2 1 1
14 15863 1 1 64 GLU HG3 H 2.739 0.638 7.079 1.00 . A A . 64 GLU HG3 1 1
14 15864 1 1 64 GLU N N 0.359 3.867 8.063 1.00 . A A . 64 GLU N 1 1
14 15865 1 1 64 GLU O O 0.937 2.500 10.352 1.00 . A A . 64 GLU O 1 1
14 15866 1 1 64 GLU OE1 O 4.775 1.943 5.846 1.00 . A A . 64 GLU OE1 1 1
14 15867 1 1 64 GLU OE2 O 5.613 1.376 7.830 1.00 . A A . 64 GLU OE2 1 1
14 15868 1 1 65 ILE C C 2.463 -0.902 10.629 1.00 . A A . 65 ILE C 1 1
14 15869 1 1 65 ILE CA C 1.080 -0.275 10.439 1.00 . A A . 65 ILE CA 1 1
14 15870 1 1 65 ILE CB C -0.057 -1.297 10.390 1.00 . A A . 65 ILE CB 1 1
14 15871 1 1 65 ILE CD1 C -1.919 0.202 11.195 1.00 . A A . 65 ILE CD1 1 1
14 15872 1 1 65 ILE CG1 C -1.384 -0.626 10.025 1.00 . A A . 65 ILE CG1 1 1
14 15873 1 1 65 ILE CG2 C -0.152 -2.075 11.705 1.00 . A A . 65 ILE CG2 1 1
14 15874 1 1 65 ILE H H 1.144 0.027 8.379 1.00 . A A . 65 ILE H 1 1
14 15875 1 1 65 ILE HA H 0.881 0.388 11.280 1.00 . A A . 65 ILE HA 1 1
14 15876 1 1 65 ILE HB H 0.164 -2.019 9.604 1.00 . A A . 65 ILE HB 1 1
14 15877 1 1 65 ILE HD11 H -2.799 0.759 10.874 1.00 . A A . 65 ILE HD11 1 1
14 15878 1 1 65 ILE HD12 H -2.189 -0.462 12.016 1.00 . A A . 65 ILE HD12 1 1
14 15879 1 1 65 ILE HD13 H -1.151 0.899 11.530 1.00 . A A . 65 ILE HD13 1 1
14 15880 1 1 65 ILE HG12 H -1.242 0.016 9.155 1.00 . A A . 65 ILE HG12 1 1
14 15881 1 1 65 ILE HG13 H -2.115 -1.384 9.746 1.00 . A A . 65 ILE HG13 1 1
14 15882 1 1 65 ILE HG21 H -0.911 -2.851 11.613 1.00 . A A . 65 ILE HG21 1 1
14 15883 1 1 65 ILE HG22 H 0.812 -2.534 11.925 1.00 . A A . 65 ILE HG22 1 1
14 15884 1 1 65 ILE HG23 H -0.424 -1.393 12.511 1.00 . A A . 65 ILE HG23 1 1
14 15885 1 1 65 ILE N N 1.084 0.540 9.235 1.00 . A A . 65 ILE N 1 1
14 15886 1 1 65 ILE O O 3.131 -0.646 11.629 1.00 . A A . 65 ILE O 1 1
14 15887 1 1 66 LYS C C 5.214 -1.368 10.121 1.00 . A A . 66 LYS C 1 1
14 15888 1 1 66 LYS CA C 4.141 -2.375 9.701 1.00 . A A . 66 LYS CA 1 1
14 15889 1 1 66 LYS CB C 4.436 -3.068 8.369 1.00 . A A . 66 LYS CB 1 1
14 15890 1 1 66 LYS CD C 4.524 -5.563 8.011 1.00 . A A . 66 LYS CD 1 1
14 15891 1 1 66 LYS CE C 4.557 -6.452 9.256 1.00 . A A . 66 LYS CE 1 1
14 15892 1 1 66 LYS CG C 3.615 -4.352 8.226 1.00 . A A . 66 LYS CG 1 1
14 15893 1 1 66 LYS H H 2.300 -1.912 8.843 1.00 . A A . 66 LYS H 1 1
14 15894 1 1 66 LYS HA H 4.080 -3.153 10.463 1.00 . A A . 66 LYS HA 1 1
14 15895 1 1 66 LYS HB2 H 4.208 -2.393 7.545 1.00 . A A . 66 LYS HB2 1 1
14 15896 1 1 66 LYS HB3 H 5.498 -3.303 8.306 1.00 . A A . 66 LYS HB3 1 1
14 15897 1 1 66 LYS HD2 H 4.171 -6.141 7.157 1.00 . A A . 66 LYS HD2 1 1
14 15898 1 1 66 LYS HD3 H 5.534 -5.227 7.773 1.00 . A A . 66 LYS HD3 1 1
14 15899 1 1 66 LYS HE2 H 4.987 -5.901 10.093 1.00 . A A . 66 LYS HE2 1 1
14 15900 1 1 66 LYS HE3 H 3.542 -6.725 9.542 1.00 . A A . 66 LYS HE3 1 1
14 15901 1 1 66 LYS HG2 H 3.009 -4.502 9.119 1.00 . A A . 66 LYS HG2 1 1
14 15902 1 1 66 LYS HG3 H 2.927 -4.256 7.386 1.00 . A A . 66 LYS HG3 1 1
14 15903 1 1 66 LYS HZ1 H 5.052 -8.401 9.617 1.00 . A A . 66 LYS HZ1 1 1
14 15904 1 1 66 LYS HZ2 H 5.217 -7.966 8.052 1.00 . A A . 66 LYS HZ2 1 1
14 15905 1 1 66 LYS HZ3 H 6.320 -7.482 9.156 1.00 . A A . 66 LYS HZ3 1 1
14 15906 1 1 66 LYS N N 2.850 -1.710 9.654 1.00 . A A . 66 LYS N 1 1
14 15907 1 1 66 LYS NZ N 5.351 -7.674 8.999 1.00 . A A . 66 LYS NZ 1 1
14 15908 1 1 66 LYS O O 5.288 -0.270 9.571 1.00 . A A . 66 LYS O 1 1
14 15909 1 1 67 SER C C 8.388 -1.234 10.856 1.00 . A A . 67 SER C 1 1
14 15910 1 1 67 SER CA C 7.082 -0.925 11.592 1.00 . A A . 67 SER CA 1 1
14 15911 1 1 67 SER CB C 7.268 -1.103 13.099 1.00 . A A . 67 SER CB 1 1
14 15912 1 1 67 SER H H 5.949 -2.673 11.533 1.00 . A A . 67 SER H 1 1
14 15913 1 1 67 SER HA H 6.757 0.093 11.383 1.00 . A A . 67 SER HA 1 1
14 15914 1 1 67 SER HB2 H 7.073 -2.141 13.370 1.00 . A A . 67 SER HB2 1 1
14 15915 1 1 67 SER HB3 H 8.304 -0.894 13.365 1.00 . A A . 67 SER HB3 1 1
14 15916 1 1 67 SER HG H 6.520 -0.420 14.826 1.00 . A A . 67 SER HG 1 1
14 15917 1 1 67 SER N N 6.017 -1.778 11.092 1.00 . A A . 67 SER N 1 1
14 15918 1 1 67 SER O O 9.353 -0.478 10.955 1.00 . A A . 67 SER O 1 1
14 15919 1 1 67 SER OG O 6.405 -0.250 13.848 1.00 . A A . 67 SER OG 1 1
14 15920 1 1 68 SER C C 9.453 -2.255 7.944 1.00 . A A . 68 SER C 1 1
14 15921 1 1 68 SER CA C 9.547 -2.763 9.384 1.00 . A A . 68 SER CA 1 1
14 15922 1 1 68 SER CB C 9.698 -4.285 9.401 1.00 . A A . 68 SER CB 1 1
14 15923 1 1 68 SER H H 7.586 -2.955 10.061 1.00 . A A . 68 SER H 1 1
14 15924 1 1 68 SER HA H 10.395 -2.308 9.895 1.00 . A A . 68 SER HA 1 1
14 15925 1 1 68 SER HB2 H 8.719 -4.746 9.538 1.00 . A A . 68 SER HB2 1 1
14 15926 1 1 68 SER HB3 H 10.078 -4.623 8.437 1.00 . A A . 68 SER HB3 1 1
14 15927 1 1 68 SER HG H 10.973 -5.608 10.194 1.00 . A A . 68 SER HG 1 1
14 15928 1 1 68 SER N N 8.375 -2.345 10.135 1.00 . A A . 68 SER N 1 1
14 15929 1 1 68 SER O O 10.416 -2.350 7.184 1.00 . A A . 68 SER O 1 1
14 15930 1 1 68 SER OG O 10.576 -4.723 10.435 1.00 . A A . 68 SER OG 1 1
14 15931 1 1 69 GLU C C 8.473 0.265 6.199 1.00 . A A . 69 GLU C 1 1
14 15932 1 1 69 GLU CA C 8.052 -1.204 6.276 1.00 . A A . 69 GLU CA 1 1
14 15933 1 1 69 GLU CB C 6.588 -1.377 5.866 1.00 . A A . 69 GLU CB 1 1
14 15934 1 1 69 GLU CD C 6.905 -3.287 4.251 1.00 . A A . 69 GLU CD 1 1
14 15935 1 1 69 GLU CG C 6.271 -2.844 5.570 1.00 . A A . 69 GLU CG 1 1
14 15936 1 1 69 GLU H H 7.506 -1.653 8.235 1.00 . A A . 69 GLU H 1 1
14 15937 1 1 69 GLU HA H 8.680 -1.804 5.617 1.00 . A A . 69 GLU HA 1 1
14 15938 1 1 69 GLU HB2 H 5.938 -1.014 6.663 1.00 . A A . 69 GLU HB2 1 1
14 15939 1 1 69 GLU HB3 H 6.379 -0.771 4.984 1.00 . A A . 69 GLU HB3 1 1
14 15940 1 1 69 GLU HG2 H 6.638 -3.470 6.384 1.00 . A A . 69 GLU HG2 1 1
14 15941 1 1 69 GLU HG3 H 5.190 -2.984 5.525 1.00 . A A . 69 GLU HG3 1 1
14 15942 1 1 69 GLU N N 8.284 -1.727 7.611 1.00 . A A . 69 GLU N 1 1
14 15943 1 1 69 GLU O O 9.037 0.701 5.198 1.00 . A A . 69 GLU O 1 1
14 15944 1 1 69 GLU OE1 O 7.248 -2.387 3.455 1.00 . A A . 69 GLU OE1 1 1
14 15945 1 1 69 GLU OE2 O 7.031 -4.517 4.067 1.00 . A A . 69 GLU OE2 1 1
14 15946 1 1 70 ARG C C 10.044 2.577 7.328 1.00 . A A . 70 ARG C 1 1
14 15947 1 1 70 ARG CA C 8.525 2.397 7.341 1.00 . A A . 70 ARG CA 1 1
14 15948 1 1 70 ARG CB C 7.952 3.042 8.604 1.00 . A A . 70 ARG CB 1 1
14 15949 1 1 70 ARG CD C 8.612 3.276 11.027 1.00 . A A . 70 ARG CD 1 1
14 15950 1 1 70 ARG CG C 8.426 2.306 9.859 1.00 . A A . 70 ARG CG 1 1
14 15951 1 1 70 ARG CZ C 7.669 3.394 13.330 1.00 . A A . 70 ARG CZ 1 1
14 15952 1 1 70 ARG H H 7.724 0.624 8.083 1.00 . A A . 70 ARG H 1 1
14 15953 1 1 70 ARG HA H 8.070 2.837 6.452 1.00 . A A . 70 ARG HA 1 1
14 15954 1 1 70 ARG HB2 H 8.258 4.087 8.654 1.00 . A A . 70 ARG HB2 1 1
14 15955 1 1 70 ARG HB3 H 6.863 3.031 8.561 1.00 . A A . 70 ARG HB3 1 1
14 15956 1 1 70 ARG HD2 H 9.669 3.508 11.153 1.00 . A A . 70 ARG HD2 1 1
14 15957 1 1 70 ARG HD3 H 8.102 4.216 10.814 1.00 . A A . 70 ARG HD3 1 1
14 15958 1 1 70 ARG HE H 8.007 1.684 12.322 1.00 . A A . 70 ARG HE 1 1
14 15959 1 1 70 ARG HG2 H 7.700 1.539 10.130 1.00 . A A . 70 ARG HG2 1 1
14 15960 1 1 70 ARG HG3 H 9.367 1.796 9.652 1.00 . A A . 70 ARG HG3 1 1
14 15961 1 1 70 ARG HH11 H 8.094 5.198 12.495 1.00 . A A . 70 ARG HH11 1 1
14 15962 1 1 70 ARG HH12 H 7.438 5.263 14.096 1.00 . A A . 70 ARG HH12 1 1
14 15963 1 1 70 ARG HH21 H 7.142 1.770 14.435 1.00 . A A . 70 ARG HH21 1 1
14 15964 1 1 70 ARG HH22 H 6.893 3.300 15.208 1.00 . A A . 70 ARG HH22 1 1
14 15965 1 1 70 ARG N N 8.183 0.986 7.273 1.00 . A A . 70 ARG N 1 1
14 15966 1 1 70 ARG NE N 8.074 2.681 12.270 1.00 . A A . 70 ARG NE 1 1
14 15967 1 1 70 ARG NH1 N 7.740 4.732 13.305 1.00 . A A . 70 ARG NH1 1 1
14 15968 1 1 70 ARG NH2 N 7.194 2.768 14.417 1.00 . A A . 70 ARG NH2 1 1
14 15969 1 1 70 ARG O O 10.548 3.594 6.854 1.00 . A A . 70 ARG O 1 1
14 15970 1 1 71 SER C C 12.768 1.166 6.566 1.00 . A A . 71 SER C 1 1
14 15971 1 1 71 SER CA C 12.182 1.607 7.909 1.00 . A A . 71 SER CA 1 1
14 15972 1 1 71 SER CB C 12.712 0.718 9.036 1.00 . A A . 71 SER CB 1 1
14 15973 1 1 71 SER H H 10.312 0.749 8.237 1.00 . A A . 71 SER H 1 1
14 15974 1 1 71 SER HA H 12.439 2.646 8.115 1.00 . A A . 71 SER HA 1 1
14 15975 1 1 71 SER HB2 H 11.942 0.603 9.799 1.00 . A A . 71 SER HB2 1 1
14 15976 1 1 71 SER HB3 H 12.922 -0.278 8.645 1.00 . A A . 71 SER HB3 1 1
14 15977 1 1 71 SER HG H 14.417 0.524 10.066 1.00 . A A . 71 SER HG 1 1
14 15978 1 1 71 SER N N 10.730 1.573 7.854 1.00 . A A . 71 SER N 1 1
14 15979 1 1 71 SER O O 13.983 1.043 6.425 1.00 . A A . 71 SER O 1 1
14 15980 1 1 71 SER OG O 13.891 1.254 9.630 1.00 . A A . 71 SER OG 1 1
14 15981 1 1 72 GLY C C 12.034 -0.980 4.086 1.00 . A A . 72 GLY C 1 1
14 15982 1 1 72 GLY CA C 12.288 0.516 4.286 1.00 . A A . 72 GLY CA 1 1
14 15983 1 1 72 GLY H H 10.888 1.043 5.736 1.00 . A A . 72 GLY H 1 1
14 15984 1 1 72 GLY HA2 H 11.744 1.086 3.533 1.00 . A A . 72 GLY HA2 1 1
14 15985 1 1 72 GLY HA3 H 13.347 0.731 4.145 1.00 . A A . 72 GLY HA3 1 1
14 15986 1 1 72 GLY N N 11.875 0.940 5.613 1.00 . A A . 72 GLY N 1 1
14 15987 1 1 72 GLY O O 12.285 -1.782 4.983 1.00 . A A . 72 GLY O 1 1
14 15988 1 1 73 PRO C C 12.523 -3.480 2.257 1.00 . A A . 73 PRO C 1 1
14 15989 1 1 73 PRO CA C 11.236 -2.702 2.539 1.00 . A A . 73 PRO CA 1 1
14 15990 1 1 73 PRO CB C 10.308 -2.633 1.337 1.00 . A A . 73 PRO CB 1 1
14 15991 1 1 73 PRO CD C 11.217 -0.394 1.783 1.00 . A A . 73 PRO CD 1 1
14 15992 1 1 73 PRO CG C 10.484 -1.240 0.754 1.00 . A A . 73 PRO CG 1 1
14 15993 1 1 73 PRO HA H 10.804 -3.161 3.315 1.00 . A A . 73 PRO HA 1 1
14 15994 1 1 73 PRO HB2 H 10.562 -3.399 0.604 1.00 . A A . 73 PRO HB2 1 1
14 15995 1 1 73 PRO HB3 H 9.273 -2.805 1.633 1.00 . A A . 73 PRO HB3 1 1
14 15996 1 1 73 PRO HD2 H 12.124 0.041 1.362 1.00 . A A . 73 PRO HD2 1 1
14 15997 1 1 73 PRO HD3 H 10.597 0.433 2.129 1.00 . A A . 73 PRO HD3 1 1
14 15998 1 1 73 PRO HG2 H 11.048 -1.285 -0.177 1.00 . A A . 73 PRO HG2 1 1
14 15999 1 1 73 PRO HG3 H 9.515 -0.801 0.519 1.00 . A A . 73 PRO HG3 1 1
14 16000 1 1 73 PRO N N 11.527 -1.317 2.869 1.00 . A A . 73 PRO N 1 1
14 16001 1 1 73 PRO O O 12.938 -3.603 1.106 1.00 . A A . 73 PRO O 1 1
14 16002 1 1 74 SER C C 14.481 -5.715 4.387 1.00 . A A . 74 SER C 1 1
14 16003 1 1 74 SER CA C 14.350 -4.748 3.209 1.00 . A A . 74 SER CA 1 1
14 16004 1 1 74 SER CB C 15.567 -3.823 3.144 1.00 . A A . 74 SER CB 1 1
14 16005 1 1 74 SER H H 12.774 -3.881 4.260 1.00 . A A . 74 SER H 1 1
14 16006 1 1 74 SER HA H 14.260 -5.296 2.272 1.00 . A A . 74 SER HA 1 1
14 16007 1 1 74 SER HB2 H 15.506 -3.206 2.247 1.00 . A A . 74 SER HB2 1 1
14 16008 1 1 74 SER HB3 H 15.553 -3.144 3.998 1.00 . A A . 74 SER HB3 1 1
14 16009 1 1 74 SER HG H 16.611 -5.522 2.984 1.00 . A A . 74 SER HG 1 1
14 16010 1 1 74 SER N N 13.118 -3.985 3.327 1.00 . A A . 74 SER N 1 1
14 16011 1 1 74 SER O O 14.277 -5.331 5.537 1.00 . A A . 74 SER O 1 1
14 16012 1 1 74 SER OG O 16.791 -4.550 3.138 1.00 . A A . 74 SER OG 1 1
14 16013 1 1 75 SER C C 16.206 -8.841 4.760 1.00 . A A . 75 SER C 1 1
14 16014 1 1 75 SER CA C 14.982 -7.979 5.075 1.00 . A A . 75 SER CA 1 1
14 16015 1 1 75 SER CB C 13.730 -8.853 5.179 1.00 . A A . 75 SER CB 1 1
14 16016 1 1 75 SER H H 14.986 -7.258 3.121 1.00 . A A . 75 SER H 1 1
14 16017 1 1 75 SER HA H 15.126 -7.439 6.011 1.00 . A A . 75 SER HA 1 1
14 16018 1 1 75 SER HB2 H 12.862 -8.282 4.849 1.00 . A A . 75 SER HB2 1 1
14 16019 1 1 75 SER HB3 H 13.826 -9.706 4.507 1.00 . A A . 75 SER HB3 1 1
14 16020 1 1 75 SER HG H 14.272 -9.039 7.097 1.00 . A A . 75 SER HG 1 1
14 16021 1 1 75 SER N N 14.821 -6.953 4.059 1.00 . A A . 75 SER N 1 1
14 16022 1 1 75 SER O O 17.121 -8.947 5.574 1.00 . A A . 75 SER O 1 1
14 16023 1 1 75 SER OG O 13.513 -9.319 6.509 1.00 . A A . 75 SER OG 1 1
14 16024 1 1 76 GLY C C 16.833 -11.225 2.022 1.00 . A A . 76 GLY C 1 1
14 16025 1 1 76 GLY CA C 17.280 -10.283 3.142 1.00 . A A . 76 GLY CA 1 1
14 16026 1 1 76 GLY H H 15.435 -9.342 2.918 1.00 . A A . 76 GLY H 1 1
14 16027 1 1 76 GLY HA2 H 18.107 -9.666 2.794 1.00 . A A . 76 GLY HA2 1 1
14 16028 1 1 76 GLY HA3 H 17.648 -10.865 3.986 1.00 . A A . 76 GLY HA3 1 1
14 16029 1 1 76 GLY N N 16.183 -9.434 3.575 1.00 . A A . 76 GLY N 1 1
14 16030 1 1 76 GLY O O 17.068 -12.431 2.090 1.00 . A A . 76 GLY O 1 1
15 16031 1 1 1 GLY C C -1.473 -19.494 -13.538 1.00 . A A . 1 GLY C 1 1
15 16032 1 1 1 GLY CA C -2.426 -20.041 -14.603 1.00 . A A . 1 GLY CA 1 1
15 16033 1 1 1 GLY H1 H -1.736 -21.915 -14.012 1.00 . A A . 1 GLY H1 1 1
15 16034 1 1 1 GLY HA2 H -2.189 -19.599 -15.571 1.00 . A A . 1 GLY HA2 1 1
15 16035 1 1 1 GLY HA3 H -3.450 -19.752 -14.363 1.00 . A A . 1 GLY HA3 1 1
15 16036 1 1 1 GLY N N -2.334 -21.488 -14.690 1.00 . A A . 1 GLY N 1 1
15 16037 1 1 1 GLY O O -1.758 -19.573 -12.345 1.00 . A A . 1 GLY O 1 1
15 16038 1 1 2 SER C C 1.421 -17.287 -13.826 1.00 . A A . 2 SER C 1 1
15 16039 1 1 2 SER CA C 0.636 -18.390 -13.112 1.00 . A A . 2 SER CA 1 1
15 16040 1 1 2 SER CB C 1.588 -19.473 -12.602 1.00 . A A . 2 SER CB 1 1
15 16041 1 1 2 SER H H -0.136 -18.889 -14.982 1.00 . A A . 2 SER H 1 1
15 16042 1 1 2 SER HA H 0.073 -17.978 -12.275 1.00 . A A . 2 SER HA 1 1
15 16043 1 1 2 SER HB2 H 1.591 -20.311 -13.299 1.00 . A A . 2 SER HB2 1 1
15 16044 1 1 2 SER HB3 H 2.604 -19.079 -12.574 1.00 . A A . 2 SER HB3 1 1
15 16045 1 1 2 SER HG H 1.107 -20.928 -11.316 1.00 . A A . 2 SER HG 1 1
15 16046 1 1 2 SER N N -0.360 -18.950 -14.010 1.00 . A A . 2 SER N 1 1
15 16047 1 1 2 SER O O 1.432 -16.141 -13.380 1.00 . A A . 2 SER O 1 1
15 16048 1 1 2 SER OG O 1.224 -19.937 -11.304 1.00 . A A . 2 SER OG 1 1
15 16049 1 1 3 SER C C 4.140 -16.393 -14.963 1.00 . A A . 3 SER C 1 1
15 16050 1 1 3 SER CA C 2.843 -16.730 -15.701 1.00 . A A . 3 SER CA 1 1
15 16051 1 1 3 SER CB C 2.048 -15.454 -15.987 1.00 . A A . 3 SER CB 1 1
15 16052 1 1 3 SER H H 2.043 -18.606 -15.278 1.00 . A A . 3 SER H 1 1
15 16053 1 1 3 SER HA H 3.058 -17.241 -16.640 1.00 . A A . 3 SER HA 1 1
15 16054 1 1 3 SER HB2 H 1.022 -15.716 -16.249 1.00 . A A . 3 SER HB2 1 1
15 16055 1 1 3 SER HB3 H 2.000 -14.847 -15.084 1.00 . A A . 3 SER HB3 1 1
15 16056 1 1 3 SER HG H 2.284 -13.751 -17.012 1.00 . A A . 3 SER HG 1 1
15 16057 1 1 3 SER N N 2.058 -17.672 -14.922 1.00 . A A . 3 SER N 1 1
15 16058 1 1 3 SER O O 5.226 -16.757 -15.411 1.00 . A A . 3 SER O 1 1
15 16059 1 1 3 SER OG O 2.626 -14.690 -17.042 1.00 . A A . 3 SER OG 1 1
15 16060 1 1 4 GLY C C 4.859 -13.998 -12.301 1.00 . A A . 4 GLY C 1 1
15 16061 1 1 4 GLY CA C 5.129 -15.312 -13.039 1.00 . A A . 4 GLY CA 1 1
15 16062 1 1 4 GLY H H 3.097 -15.410 -13.486 1.00 . A A . 4 GLY H 1 1
15 16063 1 1 4 GLY HA2 H 5.356 -16.097 -12.319 1.00 . A A . 4 GLY HA2 1 1
15 16064 1 1 4 GLY HA3 H 6.006 -15.200 -13.677 1.00 . A A . 4 GLY HA3 1 1
15 16065 1 1 4 GLY N N 3.984 -15.702 -13.844 1.00 . A A . 4 GLY N 1 1
15 16066 1 1 4 GLY O O 4.036 -13.196 -12.738 1.00 . A A . 4 GLY O 1 1
15 16067 1 1 5 SER C C 6.720 -12.316 -9.653 1.00 . A A . 5 SER C 1 1
15 16068 1 1 5 SER CA C 5.416 -12.620 -10.394 1.00 . A A . 5 SER CA 1 1
15 16069 1 1 5 SER CB C 4.262 -12.765 -9.399 1.00 . A A . 5 SER CB 1 1
15 16070 1 1 5 SER H H 6.236 -14.481 -10.848 1.00 . A A . 5 SER H 1 1
15 16071 1 1 5 SER HA H 5.184 -11.827 -11.103 1.00 . A A . 5 SER HA 1 1
15 16072 1 1 5 SER HB2 H 3.375 -13.125 -9.922 1.00 . A A . 5 SER HB2 1 1
15 16073 1 1 5 SER HB3 H 4.519 -13.516 -8.652 1.00 . A A . 5 SER HB3 1 1
15 16074 1 1 5 SER HG H 3.045 -11.226 -9.007 1.00 . A A . 5 SER HG 1 1
15 16075 1 1 5 SER N N 5.568 -13.822 -11.196 1.00 . A A . 5 SER N 1 1
15 16076 1 1 5 SER O O 6.990 -12.895 -8.602 1.00 . A A . 5 SER O 1 1
15 16077 1 1 5 SER OG O 3.960 -11.534 -8.748 1.00 . A A . 5 SER OG 1 1
15 16078 1 1 6 SER C C 8.552 -9.857 -8.669 1.00 . A A . 6 SER C 1 1
15 16079 1 1 6 SER CA C 8.762 -11.020 -9.639 1.00 . A A . 6 SER CA 1 1
15 16080 1 1 6 SER CB C 9.778 -10.637 -10.717 1.00 . A A . 6 SER CB 1 1
15 16081 1 1 6 SER H H 7.265 -10.943 -11.086 1.00 . A A . 6 SER H 1 1
15 16082 1 1 6 SER HA H 9.114 -11.904 -9.106 1.00 . A A . 6 SER HA 1 1
15 16083 1 1 6 SER HB2 H 10.724 -10.371 -10.245 1.00 . A A . 6 SER HB2 1 1
15 16084 1 1 6 SER HB3 H 9.972 -11.499 -11.355 1.00 . A A . 6 SER HB3 1 1
15 16085 1 1 6 SER HG H 10.102 -9.002 -11.822 1.00 . A A . 6 SER HG 1 1
15 16086 1 1 6 SER N N 7.492 -11.409 -10.231 1.00 . A A . 6 SER N 1 1
15 16087 1 1 6 SER O O 8.253 -8.740 -9.088 1.00 . A A . 6 SER O 1 1
15 16088 1 1 6 SER OG O 9.323 -9.548 -11.516 1.00 . A A . 6 SER OG 1 1
15 16089 1 1 7 GLY C C 7.069 -8.878 -6.089 1.00 . A A . 7 GLY C 1 1
15 16090 1 1 7 GLY CA C 8.552 -9.150 -6.355 1.00 . A A . 7 GLY CA 1 1
15 16091 1 1 7 GLY H H 8.962 -11.069 -7.056 1.00 . A A . 7 GLY H 1 1
15 16092 1 1 7 GLY HA2 H 9.035 -9.484 -5.436 1.00 . A A . 7 GLY HA2 1 1
15 16093 1 1 7 GLY HA3 H 9.046 -8.228 -6.659 1.00 . A A . 7 GLY HA3 1 1
15 16094 1 1 7 GLY N N 8.718 -10.158 -7.389 1.00 . A A . 7 GLY N 1 1
15 16095 1 1 7 GLY O O 6.326 -8.523 -7.003 1.00 . A A . 7 GLY O 1 1
15 16096 1 1 8 SER C C 5.217 -7.623 -3.503 1.00 . A A . 8 SER C 1 1
15 16097 1 1 8 SER CA C 5.305 -8.832 -4.437 1.00 . A A . 8 SER CA 1 1
15 16098 1 1 8 SER CB C 4.721 -10.072 -3.755 1.00 . A A . 8 SER CB 1 1
15 16099 1 1 8 SER H H 7.295 -9.343 -4.097 1.00 . A A . 8 SER H 1 1
15 16100 1 1 8 SER HA H 4.764 -8.639 -5.363 1.00 . A A . 8 SER HA 1 1
15 16101 1 1 8 SER HB2 H 5.343 -10.936 -3.983 1.00 . A A . 8 SER HB2 1 1
15 16102 1 1 8 SER HB3 H 4.745 -9.936 -2.675 1.00 . A A . 8 SER HB3 1 1
15 16103 1 1 8 SER HG H 2.861 -10.730 -3.419 1.00 . A A . 8 SER HG 1 1
15 16104 1 1 8 SER N N 6.684 -9.054 -4.834 1.00 . A A . 8 SER N 1 1
15 16105 1 1 8 SER O O 4.616 -6.608 -3.851 1.00 . A A . 8 SER O 1 1
15 16106 1 1 8 SER OG O 3.382 -10.328 -4.171 1.00 . A A . 8 SER OG 1 1
15 16107 1 1 9 HIS C C 4.394 -6.444 -0.878 1.00 . A A . 9 HIS C 1 1
15 16108 1 1 9 HIS CA C 5.825 -6.704 -1.351 1.00 . A A . 9 HIS CA 1 1
15 16109 1 1 9 HIS CB C 6.503 -5.449 -1.906 1.00 . A A . 9 HIS CB 1 1
15 16110 1 1 9 HIS CD2 C 8.864 -6.533 -1.614 1.00 . A A . 9 HIS CD2 1 1
15 16111 1 1 9 HIS CE1 C 10.030 -5.043 -2.715 1.00 . A A . 9 HIS CE1 1 1
15 16112 1 1 9 HIS CG C 7.999 -5.579 -2.064 1.00 . A A . 9 HIS CG 1 1
15 16113 1 1 9 HIS H H 6.315 -8.599 -2.062 1.00 . A A . 9 HIS H 1 1
15 16114 1 1 9 HIS HA H 6.420 -7.056 -0.508 1.00 . A A . 9 HIS HA 1 1
15 16115 1 1 9 HIS HB2 H 6.065 -5.212 -2.876 1.00 . A A . 9 HIS HB2 1 1
15 16116 1 1 9 HIS HB3 H 6.289 -4.610 -1.245 1.00 . A A . 9 HIS HB3 1 1
15 16117 1 1 9 HIS HD1 H 8.418 -3.830 -3.204 1.00 . A A . 9 HIS HD1 1 1
15 16118 1 1 9 HIS HD2 H 8.595 -7.412 -1.030 1.00 . A A . 9 HIS HD2 1 1
15 16119 1 1 9 HIS HE1 H 10.874 -4.523 -3.167 1.00 . A A . 9 HIS HE1 1 1
15 16120 1 1 9 HIS N N 5.827 -7.771 -2.337 1.00 . A A . 9 HIS N 1 1
15 16121 1 1 9 HIS ND1 N 8.764 -4.653 -2.754 1.00 . A A . 9 HIS ND1 1 1
15 16122 1 1 9 HIS NE2 N 10.090 -6.208 -2.008 1.00 . A A . 9 HIS NE2 1 1
15 16123 1 1 9 HIS O O 3.476 -6.343 -1.690 1.00 . A A . 9 HIS O 1 1
15 16124 1 1 10 GLN C C 3.076 -5.164 2.233 1.00 . A A . 10 GLN C 1 1
15 16125 1 1 10 GLN CA C 2.944 -6.097 1.027 1.00 . A A . 10 GLN CA 1 1
15 16126 1 1 10 GLN CB C 2.265 -7.410 1.421 1.00 . A A . 10 GLN CB 1 1
15 16127 1 1 10 GLN CD C 0.226 -8.648 0.601 1.00 . A A . 10 GLN CD 1 1
15 16128 1 1 10 GLN CG C 0.754 -7.336 1.187 1.00 . A A . 10 GLN CG 1 1
15 16129 1 1 10 GLN H H 5.000 -6.426 1.090 1.00 . A A . 10 GLN H 1 1
15 16130 1 1 10 GLN HA H 2.359 -5.612 0.246 1.00 . A A . 10 GLN HA 1 1
15 16131 1 1 10 GLN HB2 H 2.686 -8.231 0.841 1.00 . A A . 10 GLN HB2 1 1
15 16132 1 1 10 GLN HB3 H 2.463 -7.626 2.470 1.00 . A A . 10 GLN HB3 1 1
15 16133 1 1 10 GLN HE21 H -0.542 -7.592 -0.947 1.00 . A A . 10 GLN HE21 1 1
15 16134 1 1 10 GLN HE22 H -0.815 -9.301 -1.008 1.00 . A A . 10 GLN HE22 1 1
15 16135 1 1 10 GLN HG2 H 0.246 -7.124 2.128 1.00 . A A . 10 GLN HG2 1 1
15 16136 1 1 10 GLN HG3 H 0.526 -6.513 0.509 1.00 . A A . 10 GLN HG3 1 1
15 16137 1 1 10 GLN N N 4.248 -6.343 0.436 1.00 . A A . 10 GLN N 1 1
15 16138 1 1 10 GLN NE2 N -0.431 -8.502 -0.546 1.00 . A A . 10 GLN NE2 1 1
15 16139 1 1 10 GLN O O 3.721 -5.509 3.222 1.00 . A A . 10 GLN O 1 1
15 16140 1 1 10 GLN OE1 O 0.404 -9.721 1.154 1.00 . A A . 10 GLN OE1 1 1
15 16141 1 1 11 LEU C C 1.091 -2.856 3.771 1.00 . A A . 11 LEU C 1 1
15 16142 1 1 11 LEU CA C 2.492 -3.016 3.179 1.00 . A A . 11 LEU CA 1 1
15 16143 1 1 11 LEU CB C 3.101 -1.705 2.676 1.00 . A A . 11 LEU CB 1 1
15 16144 1 1 11 LEU CD1 C 4.613 0.284 3.013 1.00 . A A . 11 LEU CD1 1 1
15 16145 1 1 11 LEU CD2 C 3.462 -0.795 5.000 1.00 . A A . 11 LEU CD2 1 1
15 16146 1 1 11 LEU CG C 4.088 -1.018 3.621 1.00 . A A . 11 LEU CG 1 1
15 16147 1 1 11 LEU H H 1.930 -3.728 1.304 1.00 . A A . 11 LEU H 1 1
15 16148 1 1 11 LEU HA H 3.153 -3.402 3.954 1.00 . A A . 11 LEU HA 1 1
15 16149 1 1 11 LEU HB2 H 3.609 -1.902 1.732 1.00 . A A . 11 LEU HB2 1 1
15 16150 1 1 11 LEU HB3 H 2.289 -1.010 2.461 1.00 . A A . 11 LEU HB3 1 1
15 16151 1 1 11 LEU HD11 H 5.437 0.061 2.334 1.00 . A A . 11 LEU HD11 1 1
15 16152 1 1 11 LEU HD12 H 3.812 0.777 2.463 1.00 . A A . 11 LEU HD12 1 1
15 16153 1 1 11 LEU HD13 H 4.965 0.940 3.809 1.00 . A A . 11 LEU HD13 1 1
15 16154 1 1 11 LEU HD21 H 2.413 -1.090 4.975 1.00 . A A . 11 LEU HD21 1 1
15 16155 1 1 11 LEU HD22 H 3.992 -1.395 5.740 1.00 . A A . 11 LEU HD22 1 1
15 16156 1 1 11 LEU HD23 H 3.537 0.259 5.266 1.00 . A A . 11 LEU HD23 1 1
15 16157 1 1 11 LEU HG H 4.944 -1.677 3.760 1.00 . A A . 11 LEU HG 1 1
15 16158 1 1 11 LEU N N 2.453 -4.001 2.111 1.00 . A A . 11 LEU N 1 1
15 16159 1 1 11 LEU O O 0.146 -2.524 3.058 1.00 . A A . 11 LEU O 1 1
15 16160 1 1 12 ILE C C -0.428 -1.564 6.301 1.00 . A A . 12 ILE C 1 1
15 16161 1 1 12 ILE CA C -0.269 -2.989 5.767 1.00 . A A . 12 ILE CA 1 1
15 16162 1 1 12 ILE CB C -0.386 -4.068 6.846 1.00 . A A . 12 ILE CB 1 1
15 16163 1 1 12 ILE CD1 C 0.837 -6.234 6.431 1.00 . A A . 12 ILE CD1 1 1
15 16164 1 1 12 ILE CG1 C -0.467 -5.461 6.221 1.00 . A A . 12 ILE CG1 1 1
15 16165 1 1 12 ILE CG2 C -1.568 -3.786 7.776 1.00 . A A . 12 ILE CG2 1 1
15 16166 1 1 12 ILE H H 1.774 -3.372 5.643 1.00 . A A . 12 ILE H 1 1
15 16167 1 1 12 ILE HA H -1.059 -3.175 5.038 1.00 . A A . 12 ILE HA 1 1
15 16168 1 1 12 ILE HB H 0.517 -4.040 7.455 1.00 . A A . 12 ILE HB 1 1
15 16169 1 1 12 ILE HD11 H 0.742 -7.230 5.997 1.00 . A A . 12 ILE HD11 1 1
15 16170 1 1 12 ILE HD12 H 1.655 -5.702 5.945 1.00 . A A . 12 ILE HD12 1 1
15 16171 1 1 12 ILE HD13 H 1.040 -6.319 7.498 1.00 . A A . 12 ILE HD13 1 1
15 16172 1 1 12 ILE HG12 H -1.297 -6.014 6.662 1.00 . A A . 12 ILE HG12 1 1
15 16173 1 1 12 ILE HG13 H -0.675 -5.374 5.155 1.00 . A A . 12 ILE HG13 1 1
15 16174 1 1 12 ILE HG21 H -2.495 -3.814 7.204 1.00 . A A . 12 ILE HG21 1 1
15 16175 1 1 12 ILE HG22 H -1.601 -4.543 8.560 1.00 . A A . 12 ILE HG22 1 1
15 16176 1 1 12 ILE HG23 H -1.448 -2.802 8.228 1.00 . A A . 12 ILE HG23 1 1
15 16177 1 1 12 ILE N N 1.001 -3.101 5.070 1.00 . A A . 12 ILE N 1 1
15 16178 1 1 12 ILE O O 0.289 -1.156 7.214 1.00 . A A . 12 ILE O 1 1
15 16179 1 1 13 VAL C C -3.146 0.740 6.220 1.00 . A A . 13 VAL C 1 1
15 16180 1 1 13 VAL CA C -1.635 0.523 6.117 1.00 . A A . 13 VAL CA 1 1
15 16181 1 1 13 VAL CB C -0.958 1.495 5.149 1.00 . A A . 13 VAL CB 1 1
15 16182 1 1 13 VAL CG1 C 0.555 1.269 5.115 1.00 . A A . 13 VAL CG1 1 1
15 16183 1 1 13 VAL CG2 C -1.561 1.381 3.747 1.00 . A A . 13 VAL CG2 1 1
15 16184 1 1 13 VAL H H -1.952 -1.186 4.970 1.00 . A A . 13 VAL H 1 1
15 16185 1 1 13 VAL HA H -1.192 0.665 7.103 1.00 . A A . 13 VAL HA 1 1
15 16186 1 1 13 VAL HB H -1.137 2.508 5.510 1.00 . A A . 13 VAL HB 1 1
15 16187 1 1 13 VAL HG11 H 0.809 0.632 4.268 1.00 . A A . 13 VAL HG11 1 1
15 16188 1 1 13 VAL HG12 H 1.064 2.228 5.013 1.00 . A A . 13 VAL HG12 1 1
15 16189 1 1 13 VAL HG13 H 0.871 0.787 6.040 1.00 . A A . 13 VAL HG13 1 1
15 16190 1 1 13 VAL HG21 H -1.862 2.370 3.400 1.00 . A A . 13 VAL HG21 1 1
15 16191 1 1 13 VAL HG22 H -0.818 0.969 3.064 1.00 . A A . 13 VAL HG22 1 1
15 16192 1 1 13 VAL HG23 H -2.431 0.726 3.777 1.00 . A A . 13 VAL HG23 1 1
15 16193 1 1 13 VAL N N -1.373 -0.847 5.711 1.00 . A A . 13 VAL N 1 1
15 16194 1 1 13 VAL O O -3.905 0.263 5.378 1.00 . A A . 13 VAL O 1 1
15 16195 1 1 14 LYS C C -5.263 3.154 6.979 1.00 . A A . 14 LYS C 1 1
15 16196 1 1 14 LYS CA C -4.946 1.745 7.486 1.00 . A A . 14 LYS CA 1 1
15 16197 1 1 14 LYS CB C -5.309 1.525 8.956 1.00 . A A . 14 LYS CB 1 1
15 16198 1 1 14 LYS CD C -7.307 -0.013 8.898 1.00 . A A . 14 LYS CD 1 1
15 16199 1 1 14 LYS CE C -7.257 -0.831 10.190 1.00 . A A . 14 LYS CE 1 1
15 16200 1 1 14 LYS CG C -6.825 1.419 9.136 1.00 . A A . 14 LYS CG 1 1
15 16201 1 1 14 LYS H H -2.915 1.845 7.942 1.00 . A A . 14 LYS H 1 1
15 16202 1 1 14 LYS HA H -5.522 1.029 6.900 1.00 . A A . 14 LYS HA 1 1
15 16203 1 1 14 LYS HB2 H -4.832 0.615 9.320 1.00 . A A . 14 LYS HB2 1 1
15 16204 1 1 14 LYS HB3 H -4.924 2.348 9.557 1.00 . A A . 14 LYS HB3 1 1
15 16205 1 1 14 LYS HD2 H -8.326 0.002 8.512 1.00 . A A . 14 LYS HD2 1 1
15 16206 1 1 14 LYS HD3 H -6.686 -0.488 8.138 1.00 . A A . 14 LYS HD3 1 1
15 16207 1 1 14 LYS HE2 H -8.076 -0.535 10.846 1.00 . A A . 14 LYS HE2 1 1
15 16208 1 1 14 LYS HE3 H -7.396 -1.888 9.963 1.00 . A A . 14 LYS HE3 1 1
15 16209 1 1 14 LYS HG2 H -7.097 1.736 10.143 1.00 . A A . 14 LYS HG2 1 1
15 16210 1 1 14 LYS HG3 H -7.325 2.096 8.443 1.00 . A A . 14 LYS HG3 1 1
15 16211 1 1 14 LYS HZ1 H -5.230 -1.038 10.338 1.00 . A A . 14 LYS HZ1 1 1
15 16212 1 1 14 LYS HZ2 H -5.792 0.349 10.990 1.00 . A A . 14 LYS HZ2 1 1
15 16213 1 1 14 LYS HZ3 H -5.995 -1.065 11.780 1.00 . A A . 14 LYS HZ3 1 1
15 16214 1 1 14 LYS N N -3.539 1.460 7.261 1.00 . A A . 14 LYS N 1 1
15 16215 1 1 14 LYS NZ N -5.963 -0.630 10.880 1.00 . A A . 14 LYS NZ 1 1
15 16216 1 1 14 LYS O O -4.459 4.069 7.134 1.00 . A A . 14 LYS O 1 1
15 16217 1 1 15 ALA C C -6.864 5.603 6.971 1.00 . A A . 15 ALA C 1 1
15 16218 1 1 15 ALA CA C -6.874 4.562 5.850 1.00 . A A . 15 ALA CA 1 1
15 16219 1 1 15 ALA CB C -8.255 4.408 5.210 1.00 . A A . 15 ALA CB 1 1
15 16220 1 1 15 ALA H H -7.089 2.530 6.259 1.00 . A A . 15 ALA H 1 1
15 16221 1 1 15 ALA HA H -6.162 4.861 5.081 1.00 . A A . 15 ALA HA 1 1
15 16222 1 1 15 ALA HB1 H -8.766 5.370 5.213 1.00 . A A . 15 ALA HB1 1 1
15 16223 1 1 15 ALA HB2 H -8.143 4.059 4.184 1.00 . A A . 15 ALA HB2 1 1
15 16224 1 1 15 ALA HB3 H -8.840 3.684 5.778 1.00 . A A . 15 ALA HB3 1 1
15 16225 1 1 15 ALA N N -6.440 3.281 6.381 1.00 . A A . 15 ALA N 1 1
15 16226 1 1 15 ALA O O -6.564 5.282 8.120 1.00 . A A . 15 ALA O 1 1
15 16227 1 1 16 ARG C C -8.666 8.394 7.775 1.00 . A A . 16 ARG C 1 1
15 16228 1 1 16 ARG CA C -7.228 7.922 7.557 1.00 . A A . 16 ARG CA 1 1
15 16229 1 1 16 ARG CB C -6.379 9.102 7.078 1.00 . A A . 16 ARG CB 1 1
15 16230 1 1 16 ARG CD C -5.860 11.544 7.429 1.00 . A A . 16 ARG CD 1 1
15 16231 1 1 16 ARG CG C -6.525 10.299 8.019 1.00 . A A . 16 ARG CG 1 1
15 16232 1 1 16 ARG CZ C -4.232 13.262 8.208 1.00 . A A . 16 ARG CZ 1 1
15 16233 1 1 16 ARG H H -7.437 7.085 5.661 1.00 . A A . 16 ARG H 1 1
15 16234 1 1 16 ARG HA H -6.810 7.502 8.471 1.00 . A A . 16 ARG HA 1 1
15 16235 1 1 16 ARG HB2 H -5.332 8.802 7.024 1.00 . A A . 16 ARG HB2 1 1
15 16236 1 1 16 ARG HB3 H -6.680 9.387 6.071 1.00 . A A . 16 ARG HB3 1 1
15 16237 1 1 16 ARG HD2 H -5.280 11.274 6.546 1.00 . A A . 16 ARG HD2 1 1
15 16238 1 1 16 ARG HD3 H -6.621 12.254 7.105 1.00 . A A . 16 ARG HD3 1 1
15 16239 1 1 16 ARG HE H -4.936 11.760 9.346 1.00 . A A . 16 ARG HE 1 1
15 16240 1 1 16 ARG HG2 H -7.581 10.498 8.199 1.00 . A A . 16 ARG HG2 1 1
15 16241 1 1 16 ARG HG3 H -6.075 10.066 8.984 1.00 . A A . 16 ARG HG3 1 1
15 16242 1 1 16 ARG HH11 H -4.830 13.476 6.276 1.00 . A A . 16 ARG HH11 1 1
15 16243 1 1 16 ARG HH12 H -3.699 14.663 6.832 1.00 . A A . 16 ARG HH12 1 1
15 16244 1 1 16 ARG HH21 H -3.443 13.326 10.082 1.00 . A A . 16 ARG HH21 1 1
15 16245 1 1 16 ARG HH22 H -2.904 14.577 9.012 1.00 . A A . 16 ARG HH22 1 1
15 16246 1 1 16 ARG N N -7.195 6.831 6.598 1.00 . A A . 16 ARG N 1 1
15 16247 1 1 16 ARG NE N -4.978 12.174 8.437 1.00 . A A . 16 ARG NE 1 1
15 16248 1 1 16 ARG NH1 N -4.256 13.850 7.004 1.00 . A A . 16 ARG NH1 1 1
15 16249 1 1 16 ARG NH2 N -3.461 13.765 9.182 1.00 . A A . 16 ARG NH2 1 1
15 16250 1 1 16 ARG O O -9.138 8.456 8.909 1.00 . A A . 16 ARG O 1 1
15 16251 1 1 17 PHE C C -11.478 8.741 5.485 1.00 . A A . 17 PHE C 1 1
15 16252 1 1 17 PHE CA C -10.700 9.180 6.726 1.00 . A A . 17 PHE CA 1 1
15 16253 1 1 17 PHE CB C -10.654 10.709 6.771 1.00 . A A . 17 PHE CB 1 1
15 16254 1 1 17 PHE CD1 C -9.209 11.482 4.878 1.00 . A A . 17 PHE CD1 1 1
15 16255 1 1 17 PHE CD2 C -11.532 11.834 4.714 1.00 . A A . 17 PHE CD2 1 1
15 16256 1 1 17 PHE CE1 C -9.026 12.091 3.609 1.00 . A A . 17 PHE CE1 1 1
15 16257 1 1 17 PHE CE2 C -11.349 12.444 3.445 1.00 . A A . 17 PHE CE2 1 1
15 16258 1 1 17 PHE CG C -10.457 11.366 5.404 1.00 . A A . 17 PHE CG 1 1
15 16259 1 1 17 PHE CZ C -10.101 12.560 2.919 1.00 . A A . 17 PHE CZ 1 1
15 16260 1 1 17 PHE H H -8.933 8.663 5.751 1.00 . A A . 17 PHE H 1 1
15 16261 1 1 17 PHE HA H -11.154 8.738 7.613 1.00 . A A . 17 PHE HA 1 1
15 16262 1 1 17 PHE HB2 H -11.581 11.078 7.210 1.00 . A A . 17 PHE HB2 1 1
15 16263 1 1 17 PHE HB3 H -9.844 11.018 7.432 1.00 . A A . 17 PHE HB3 1 1
15 16264 1 1 17 PHE HD1 H -8.348 11.106 5.431 1.00 . A A . 17 PHE HD1 1 1
15 16265 1 1 17 PHE HD2 H -12.532 11.742 5.135 1.00 . A A . 17 PHE HD2 1 1
15 16266 1 1 17 PHE HE1 H -8.025 12.184 3.187 1.00 . A A . 17 PHE HE1 1 1
15 16267 1 1 17 PHE HE2 H -12.211 12.820 2.892 1.00 . A A . 17 PHE HE2 1 1
15 16268 1 1 17 PHE HZ H -9.960 13.028 1.945 1.00 . A A . 17 PHE HZ 1 1
15 16269 1 1 17 PHE N N -9.324 8.715 6.670 1.00 . A A . 17 PHE N 1 1
15 16270 1 1 17 PHE O O -10.906 8.162 4.563 1.00 . A A . 17 PHE O 1 1
15 16271 1 1 18 ASN C C -13.089 9.307 3.104 1.00 . A A . 18 ASN C 1 1
15 16272 1 1 18 ASN CA C -13.632 8.677 4.387 1.00 . A A . 18 ASN CA 1 1
15 16273 1 1 18 ASN CB C -15.055 9.198 4.604 1.00 . A A . 18 ASN CB 1 1
15 16274 1 1 18 ASN CG C -15.570 8.826 5.996 1.00 . A A . 18 ASN CG 1 1
15 16275 1 1 18 ASN H H -13.227 9.506 6.256 1.00 . A A . 18 ASN H 1 1
15 16276 1 1 18 ASN HA H -13.622 7.587 4.355 1.00 . A A . 18 ASN HA 1 1
15 16277 1 1 18 ASN HB2 H -15.072 10.281 4.483 1.00 . A A . 18 ASN HB2 1 1
15 16278 1 1 18 ASN HB3 H -15.717 8.782 3.845 1.00 . A A . 18 ASN HB3 1 1
15 16279 1 1 18 ASN HD21 H -17.042 7.753 5.113 1.00 . A A . 18 ASN HD21 1 1
15 16280 1 1 18 ASN HD22 H -17.056 7.746 6.845 1.00 . A A . 18 ASN HD22 1 1
15 16281 1 1 18 ASN N N -12.769 9.034 5.501 1.00 . A A . 18 ASN N 1 1
15 16282 1 1 18 ASN ND2 N -16.645 8.044 5.984 1.00 . A A . 18 ASN ND2 1 1
15 16283 1 1 18 ASN O O -13.374 10.466 2.808 1.00 . A A . 18 ASN O 1 1
15 16284 1 1 18 ASN OD1 O -15.026 9.224 7.014 1.00 . A A . 18 ASN OD1 1 1
15 16285 1 1 19 PHE C C -12.589 8.576 -0.066 1.00 . A A . 19 PHE C 1 1
15 16286 1 1 19 PHE CA C -11.727 8.981 1.131 1.00 . A A . 19 PHE CA 1 1
15 16287 1 1 19 PHE CB C -10.356 8.313 1.007 1.00 . A A . 19 PHE CB 1 1
15 16288 1 1 19 PHE CD1 C -8.936 9.727 -0.497 1.00 . A A . 19 PHE CD1 1 1
15 16289 1 1 19 PHE CD2 C -9.742 7.679 -1.337 1.00 . A A . 19 PHE CD2 1 1
15 16290 1 1 19 PHE CE1 C -8.283 9.977 -1.732 1.00 . A A . 19 PHE CE1 1 1
15 16291 1 1 19 PHE CE2 C -9.089 7.929 -2.573 1.00 . A A . 19 PHE CE2 1 1
15 16292 1 1 19 PHE CG C -9.652 8.583 -0.325 1.00 . A A . 19 PHE CG 1 1
15 16293 1 1 19 PHE CZ C -8.373 9.073 -2.744 1.00 . A A . 19 PHE CZ 1 1
15 16294 1 1 19 PHE H H -12.087 7.574 2.624 1.00 . A A . 19 PHE H 1 1
15 16295 1 1 19 PHE HA H -11.672 10.068 1.186 1.00 . A A . 19 PHE HA 1 1
15 16296 1 1 19 PHE HB2 H -9.719 8.661 1.820 1.00 . A A . 19 PHE HB2 1 1
15 16297 1 1 19 PHE HB3 H -10.474 7.238 1.132 1.00 . A A . 19 PHE HB3 1 1
15 16298 1 1 19 PHE HD1 H -8.865 10.451 0.314 1.00 . A A . 19 PHE HD1 1 1
15 16299 1 1 19 PHE HD2 H -10.316 6.763 -1.199 1.00 . A A . 19 PHE HD2 1 1
15 16300 1 1 19 PHE HE1 H -7.710 10.893 -1.870 1.00 . A A . 19 PHE HE1 1 1
15 16301 1 1 19 PHE HE2 H -9.162 7.204 -3.384 1.00 . A A . 19 PHE HE2 1 1
15 16302 1 1 19 PHE HZ H -7.871 9.265 -3.693 1.00 . A A . 19 PHE HZ 1 1
15 16303 1 1 19 PHE N N -12.314 8.515 2.376 1.00 . A A . 19 PHE N 1 1
15 16304 1 1 19 PHE O O -13.333 7.599 0.002 1.00 . A A . 19 PHE O 1 1
15 16305 1 1 20 LYS C C -12.252 8.801 -3.496 1.00 . A A . 20 LYS C 1 1
15 16306 1 1 20 LYS CA C -13.219 9.083 -2.345 1.00 . A A . 20 LYS CA 1 1
15 16307 1 1 20 LYS CB C -14.195 10.228 -2.629 1.00 . A A . 20 LYS CB 1 1
15 16308 1 1 20 LYS CD C -14.851 11.062 -4.917 1.00 . A A . 20 LYS CD 1 1
15 16309 1 1 20 LYS CE C -15.225 10.575 -6.318 1.00 . A A . 20 LYS CE 1 1
15 16310 1 1 20 LYS CG C -15.022 9.945 -3.885 1.00 . A A . 20 LYS CG 1 1
15 16311 1 1 20 LYS H H -11.854 10.142 -1.182 1.00 . A A . 20 LYS H 1 1
15 16312 1 1 20 LYS HA H -13.815 8.188 -2.168 1.00 . A A . 20 LYS HA 1 1
15 16313 1 1 20 LYS HB2 H -14.858 10.364 -1.775 1.00 . A A . 20 LYS HB2 1 1
15 16314 1 1 20 LYS HB3 H -13.641 11.158 -2.755 1.00 . A A . 20 LYS HB3 1 1
15 16315 1 1 20 LYS HD2 H -15.476 11.912 -4.644 1.00 . A A . 20 LYS HD2 1 1
15 16316 1 1 20 LYS HD3 H -13.819 11.411 -4.912 1.00 . A A . 20 LYS HD3 1 1
15 16317 1 1 20 LYS HE2 H -15.280 9.487 -6.329 1.00 . A A . 20 LYS HE2 1 1
15 16318 1 1 20 LYS HE3 H -16.214 10.948 -6.586 1.00 . A A . 20 LYS HE3 1 1
15 16319 1 1 20 LYS HG2 H -14.715 8.993 -4.320 1.00 . A A . 20 LYS HG2 1 1
15 16320 1 1 20 LYS HG3 H -16.073 9.848 -3.618 1.00 . A A . 20 LYS HG3 1 1
15 16321 1 1 20 LYS HZ1 H -14.602 11.810 -7.823 1.00 . A A . 20 LYS HZ1 1 1
15 16322 1 1 20 LYS HZ2 H -13.395 11.324 -6.837 1.00 . A A . 20 LYS HZ2 1 1
15 16323 1 1 20 LYS HZ3 H -14.015 10.291 -7.940 1.00 . A A . 20 LYS HZ3 1 1
15 16324 1 1 20 LYS N N -12.461 9.349 -1.135 1.00 . A A . 20 LYS N 1 1
15 16325 1 1 20 LYS NZ N -14.228 11.038 -7.310 1.00 . A A . 20 LYS NZ 1 1
15 16326 1 1 20 LYS O O -11.291 9.542 -3.700 1.00 . A A . 20 LYS O 1 1
15 16327 1 1 21 GLN C C -12.060 8.167 -6.580 1.00 . A A . 21 GLN C 1 1
15 16328 1 1 21 GLN CA C -11.704 7.338 -5.343 1.00 . A A . 21 GLN CA 1 1
15 16329 1 1 21 GLN CB C -11.836 5.841 -5.631 1.00 . A A . 21 GLN CB 1 1
15 16330 1 1 21 GLN CD C -13.403 4.068 -6.502 1.00 . A A . 21 GLN CD 1 1
15 16331 1 1 21 GLN CG C -13.051 5.558 -6.517 1.00 . A A . 21 GLN CG 1 1
15 16332 1 1 21 GLN H H -13.321 7.130 -4.046 1.00 . A A . 21 GLN H 1 1
15 16333 1 1 21 GLN HA H -10.682 7.555 -5.035 1.00 . A A . 21 GLN HA 1 1
15 16334 1 1 21 GLN HB2 H -10.931 5.481 -6.121 1.00 . A A . 21 GLN HB2 1 1
15 16335 1 1 21 GLN HB3 H -11.929 5.295 -4.693 1.00 . A A . 21 GLN HB3 1 1
15 16336 1 1 21 GLN HE21 H -11.482 3.657 -6.990 1.00 . A A . 21 GLN HE21 1 1
15 16337 1 1 21 GLN HE22 H -12.512 2.277 -6.806 1.00 . A A . 21 GLN HE22 1 1
15 16338 1 1 21 GLN HG2 H -13.903 6.140 -6.168 1.00 . A A . 21 GLN HG2 1 1
15 16339 1 1 21 GLN HG3 H -12.843 5.876 -7.538 1.00 . A A . 21 GLN HG3 1 1
15 16340 1 1 21 GLN N N -12.538 7.728 -4.219 1.00 . A A . 21 GLN N 1 1
15 16341 1 1 21 GLN NE2 N -12.381 3.268 -6.790 1.00 . A A . 21 GLN NE2 1 1
15 16342 1 1 21 GLN O O -13.232 8.445 -6.828 1.00 . A A . 21 GLN O 1 1
15 16343 1 1 21 GLN OE1 O -14.529 3.674 -6.248 1.00 . A A . 21 GLN OE1 1 1
15 16344 1 1 22 THR C C -11.821 8.472 -9.638 1.00 . A A . 22 THR C 1 1
15 16345 1 1 22 THR CA C -11.217 9.331 -8.525 1.00 . A A . 22 THR CA 1 1
15 16346 1 1 22 THR CB C -9.869 9.950 -8.899 1.00 . A A . 22 THR CB 1 1
15 16347 1 1 22 THR CG2 C -8.847 8.904 -9.350 1.00 . A A . 22 THR CG2 1 1
15 16348 1 1 22 THR H H -10.076 8.309 -7.112 1.00 . A A . 22 THR H 1 1
15 16349 1 1 22 THR HA H -11.932 10.122 -8.306 1.00 . A A . 22 THR HA 1 1
15 16350 1 1 22 THR HB H -9.475 10.551 -8.079 1.00 . A A . 22 THR HB 1 1
15 16351 1 1 22 THR HG1 H -10.911 11.319 -9.921 1.00 . A A . 22 THR HG1 1 1
15 16352 1 1 22 THR HG21 H -8.490 8.348 -8.483 1.00 . A A . 22 THR HG21 1 1
15 16353 1 1 22 THR HG22 H -9.318 8.217 -10.053 1.00 . A A . 22 THR HG22 1 1
15 16354 1 1 22 THR HG23 H -8.007 9.401 -9.834 1.00 . A A . 22 THR HG23 1 1
15 16355 1 1 22 THR N N -11.027 8.539 -7.321 1.00 . A A . 22 THR N 1 1
15 16356 1 1 22 THR O O -12.351 8.999 -10.614 1.00 . A A . 22 THR O 1 1
15 16357 1 1 22 THR OG1 O -10.145 10.696 -10.082 1.00 . A A . 22 THR OG1 1 1
15 16358 1 1 23 ASN C C -12.351 4.839 -9.797 1.00 . A A . 23 ASN C 1 1
15 16359 1 1 23 ASN CA C -12.251 6.228 -10.429 1.00 . A A . 23 ASN CA 1 1
15 16360 1 1 23 ASN CB C -11.333 6.125 -11.649 1.00 . A A . 23 ASN CB 1 1
15 16361 1 1 23 ASN CG C -11.329 7.434 -12.444 1.00 . A A . 23 ASN CG 1 1
15 16362 1 1 23 ASN H H -11.288 6.743 -8.656 1.00 . A A . 23 ASN H 1 1
15 16363 1 1 23 ASN HA H -13.224 6.629 -10.711 1.00 . A A . 23 ASN HA 1 1
15 16364 1 1 23 ASN HB2 H -10.320 5.888 -11.328 1.00 . A A . 23 ASN HB2 1 1
15 16365 1 1 23 ASN HB3 H -11.664 5.309 -12.291 1.00 . A A . 23 ASN HB3 1 1
15 16366 1 1 23 ASN HD21 H -12.900 6.737 -13.512 1.00 . A A . 23 ASN HD21 1 1
15 16367 1 1 23 ASN HD22 H -12.348 8.319 -13.952 1.00 . A A . 23 ASN HD22 1 1
15 16368 1 1 23 ASN N N -11.721 7.164 -9.453 1.00 . A A . 23 ASN N 1 1
15 16369 1 1 23 ASN ND2 N -12.271 7.502 -13.380 1.00 . A A . 23 ASN ND2 1 1
15 16370 1 1 23 ASN O O -11.610 4.522 -8.866 1.00 . A A . 23 ASN O 1 1
15 16371 1 1 23 ASN OD1 O -10.523 8.323 -12.219 1.00 . A A . 23 ASN OD1 1 1
15 16372 1 1 24 GLU C C -12.183 1.892 -9.920 1.00 . A A . 24 GLU C 1 1
15 16373 1 1 24 GLU CA C -13.479 2.699 -9.822 1.00 . A A . 24 GLU CA 1 1
15 16374 1 1 24 GLU CB C -14.617 2.004 -10.571 1.00 . A A . 24 GLU CB 1 1
15 16375 1 1 24 GLU CD C -15.567 1.526 -12.857 1.00 . A A . 24 GLU CD 1 1
15 16376 1 1 24 GLU CG C -14.316 1.917 -12.068 1.00 . A A . 24 GLU CG 1 1
15 16377 1 1 24 GLU H H -13.871 4.313 -11.080 1.00 . A A . 24 GLU H 1 1
15 16378 1 1 24 GLU HA H -13.761 2.820 -8.776 1.00 . A A . 24 GLU HA 1 1
15 16379 1 1 24 GLU HB2 H -14.764 1.002 -10.167 1.00 . A A . 24 GLU HB2 1 1
15 16380 1 1 24 GLU HB3 H -15.547 2.549 -10.415 1.00 . A A . 24 GLU HB3 1 1
15 16381 1 1 24 GLU HG2 H -13.943 2.877 -12.423 1.00 . A A . 24 GLU HG2 1 1
15 16382 1 1 24 GLU HG3 H -13.528 1.184 -12.243 1.00 . A A . 24 GLU HG3 1 1
15 16383 1 1 24 GLU N N -13.272 4.047 -10.324 1.00 . A A . 24 GLU N 1 1
15 16384 1 1 24 GLU O O -12.050 0.845 -9.289 1.00 . A A . 24 GLU O 1 1
15 16385 1 1 24 GLU OE1 O -16.382 2.437 -13.117 1.00 . A A . 24 GLU OE1 1 1
15 16386 1 1 24 GLU OE2 O -15.680 0.324 -13.184 1.00 . A A . 24 GLU OE2 1 1
15 16387 1 1 25 ASP C C -9.085 2.026 -9.697 1.00 . A A . 25 ASP C 1 1
15 16388 1 1 25 ASP CA C -9.979 1.751 -10.906 1.00 . A A . 25 ASP CA 1 1
15 16389 1 1 25 ASP CB C -9.266 2.280 -12.152 1.00 . A A . 25 ASP CB 1 1
15 16390 1 1 25 ASP CG C -8.841 1.209 -13.159 1.00 . A A . 25 ASP CG 1 1
15 16391 1 1 25 ASP H H -11.376 3.263 -11.226 1.00 . A A . 25 ASP H 1 1
15 16392 1 1 25 ASP HA H -10.216 0.693 -11.019 1.00 . A A . 25 ASP HA 1 1
15 16393 1 1 25 ASP HB2 H -9.922 2.991 -12.654 1.00 . A A . 25 ASP HB2 1 1
15 16394 1 1 25 ASP HB3 H -8.380 2.833 -11.837 1.00 . A A . 25 ASP HB3 1 1
15 16395 1 1 25 ASP N N -11.260 2.410 -10.717 1.00 . A A . 25 ASP N 1 1
15 16396 1 1 25 ASP O O -8.289 1.174 -9.302 1.00 . A A . 25 ASP O 1 1
15 16397 1 1 25 ASP OD1 O -9.408 0.099 -13.079 1.00 . A A . 25 ASP OD1 1 1
15 16398 1 1 25 ASP OD2 O -7.960 1.527 -13.987 1.00 . A A . 25 ASP OD2 1 1
15 16399 1 1 26 GLU C C -9.008 2.946 -6.719 1.00 . A A . 26 GLU C 1 1
15 16400 1 1 26 GLU CA C -8.462 3.614 -7.983 1.00 . A A . 26 GLU CA 1 1
15 16401 1 1 26 GLU CB C -8.440 5.137 -7.833 1.00 . A A . 26 GLU CB 1 1
15 16402 1 1 26 GLU CD C -6.468 6.459 -8.679 1.00 . A A . 26 GLU CD 1 1
15 16403 1 1 26 GLU CG C -7.029 5.636 -7.518 1.00 . A A . 26 GLU CG 1 1
15 16404 1 1 26 GLU H H -9.895 3.904 -9.467 1.00 . A A . 26 GLU H 1 1
15 16405 1 1 26 GLU HA H -7.451 3.260 -8.182 1.00 . A A . 26 GLU HA 1 1
15 16406 1 1 26 GLU HB2 H -8.798 5.602 -8.751 1.00 . A A . 26 GLU HB2 1 1
15 16407 1 1 26 GLU HB3 H -9.121 5.437 -7.036 1.00 . A A . 26 GLU HB3 1 1
15 16408 1 1 26 GLU HG2 H -7.046 6.243 -6.613 1.00 . A A . 26 GLU HG2 1 1
15 16409 1 1 26 GLU HG3 H -6.374 4.787 -7.320 1.00 . A A . 26 GLU HG3 1 1
15 16410 1 1 26 GLU N N -9.245 3.218 -9.140 1.00 . A A . 26 GLU N 1 1
15 16411 1 1 26 GLU O O -10.070 2.328 -6.748 1.00 . A A . 26 GLU O 1 1
15 16412 1 1 26 GLU OE1 O -6.128 5.834 -9.707 1.00 . A A . 26 GLU OE1 1 1
15 16413 1 1 26 GLU OE2 O -6.390 7.696 -8.513 1.00 . A A . 26 GLU OE2 1 1
15 16414 1 1 27 LEU C C -9.722 3.393 -3.719 1.00 . A A . 27 LEU C 1 1
15 16415 1 1 27 LEU CA C -8.649 2.513 -4.366 1.00 . A A . 27 LEU CA 1 1
15 16416 1 1 27 LEU CB C -7.424 2.285 -3.479 1.00 . A A . 27 LEU CB 1 1
15 16417 1 1 27 LEU CD1 C -8.250 0.483 -1.921 1.00 . A A . 27 LEU CD1 1 1
15 16418 1 1 27 LEU CD2 C -7.209 -0.137 -4.149 1.00 . A A . 27 LEU CD2 1 1
15 16419 1 1 27 LEU CG C -7.214 0.853 -2.982 1.00 . A A . 27 LEU CG 1 1
15 16420 1 1 27 LEU H H -7.392 3.600 -5.623 1.00 . A A . 27 LEU H 1 1
15 16421 1 1 27 LEU HA H -9.083 1.535 -4.574 1.00 . A A . 27 LEU HA 1 1
15 16422 1 1 27 LEU HB2 H -6.537 2.591 -4.033 1.00 . A A . 27 LEU HB2 1 1
15 16423 1 1 27 LEU HB3 H -7.501 2.941 -2.612 1.00 . A A . 27 LEU HB3 1 1
15 16424 1 1 27 LEU HD11 H -7.825 0.636 -0.928 1.00 . A A . 27 LEU HD11 1 1
15 16425 1 1 27 LEU HD12 H -9.132 1.112 -2.039 1.00 . A A . 27 LEU HD12 1 1
15 16426 1 1 27 LEU HD13 H -8.532 -0.564 -2.037 1.00 . A A . 27 LEU HD13 1 1
15 16427 1 1 27 LEU HD21 H -7.526 0.373 -5.059 1.00 . A A . 27 LEU HD21 1 1
15 16428 1 1 27 LEU HD22 H -6.203 -0.532 -4.287 1.00 . A A . 27 LEU HD22 1 1
15 16429 1 1 27 LEU HD23 H -7.895 -0.955 -3.934 1.00 . A A . 27 LEU HD23 1 1
15 16430 1 1 27 LEU HG H -6.233 0.797 -2.509 1.00 . A A . 27 LEU HG 1 1
15 16431 1 1 27 LEU N N -8.255 3.095 -5.638 1.00 . A A . 27 LEU N 1 1
15 16432 1 1 27 LEU O O -9.623 4.618 -3.744 1.00 . A A . 27 LEU O 1 1
15 16433 1 1 28 SER C C -11.886 3.037 -1.028 1.00 . A A . 28 SER C 1 1
15 16434 1 1 28 SER CA C -11.812 3.437 -2.503 1.00 . A A . 28 SER CA 1 1
15 16435 1 1 28 SER CB C -13.146 3.154 -3.199 1.00 . A A . 28 SER CB 1 1
15 16436 1 1 28 SER H H -10.796 1.735 -3.140 1.00 . A A . 28 SER H 1 1
15 16437 1 1 28 SER HA H -11.570 4.496 -2.601 1.00 . A A . 28 SER HA 1 1
15 16438 1 1 28 SER HB2 H -13.962 3.544 -2.589 1.00 . A A . 28 SER HB2 1 1
15 16439 1 1 28 SER HB3 H -13.178 3.684 -4.151 1.00 . A A . 28 SER HB3 1 1
15 16440 1 1 28 SER HG H -13.098 1.527 -4.363 1.00 . A A . 28 SER HG 1 1
15 16441 1 1 28 SER N N -10.722 2.732 -3.156 1.00 . A A . 28 SER N 1 1
15 16442 1 1 28 SER O O -12.560 2.070 -0.677 1.00 . A A . 28 SER O 1 1
15 16443 1 1 28 SER OG O -13.346 1.761 -3.423 1.00 . A A . 28 SER OG 1 1
15 16444 1 1 29 VAL C C -12.021 4.583 1.943 1.00 . A A . 29 VAL C 1 1
15 16445 1 1 29 VAL CA C -11.163 3.540 1.224 1.00 . A A . 29 VAL CA 1 1
15 16446 1 1 29 VAL CB C -9.718 3.503 1.727 1.00 . A A . 29 VAL CB 1 1
15 16447 1 1 29 VAL CG1 C -8.966 2.303 1.149 1.00 . A A . 29 VAL CG1 1 1
15 16448 1 1 29 VAL CG2 C -8.993 4.811 1.406 1.00 . A A . 29 VAL CG2 1 1
15 16449 1 1 29 VAL H H -10.640 4.587 -0.499 1.00 . A A . 29 VAL H 1 1
15 16450 1 1 29 VAL HA H -11.602 2.554 1.384 1.00 . A A . 29 VAL HA 1 1
15 16451 1 1 29 VAL HB H -9.744 3.392 2.811 1.00 . A A . 29 VAL HB 1 1
15 16452 1 1 29 VAL HG11 H -9.179 1.418 1.748 1.00 . A A . 29 VAL HG11 1 1
15 16453 1 1 29 VAL HG12 H -9.289 2.132 0.122 1.00 . A A . 29 VAL HG12 1 1
15 16454 1 1 29 VAL HG13 H -7.895 2.503 1.164 1.00 . A A . 29 VAL HG13 1 1
15 16455 1 1 29 VAL HG21 H -7.989 4.784 1.829 1.00 . A A . 29 VAL HG21 1 1
15 16456 1 1 29 VAL HG22 H -8.928 4.935 0.326 1.00 . A A . 29 VAL HG22 1 1
15 16457 1 1 29 VAL HG23 H -9.545 5.648 1.834 1.00 . A A . 29 VAL HG23 1 1
15 16458 1 1 29 VAL N N -11.185 3.802 -0.205 1.00 . A A . 29 VAL N 1 1
15 16459 1 1 29 VAL O O -12.064 5.743 1.537 1.00 . A A . 29 VAL O 1 1
15 16460 1 1 30 CYS C C -12.893 5.212 5.152 1.00 . A A . 30 CYS C 1 1
15 16461 1 1 30 CYS CA C -13.536 5.012 3.778 1.00 . A A . 30 CYS CA 1 1
15 16462 1 1 30 CYS CB C -14.961 4.465 3.889 1.00 . A A . 30 CYS CB 1 1
15 16463 1 1 30 CYS H H -12.641 3.187 3.323 1.00 . A A . 30 CYS H 1 1
15 16464 1 1 30 CYS HA H -13.591 5.956 3.236 1.00 . A A . 30 CYS HA 1 1
15 16465 1 1 30 CYS HB2 H -14.934 3.405 4.138 1.00 . A A . 30 CYS HB2 1 1
15 16466 1 1 30 CYS HB3 H -15.491 4.969 4.698 1.00 . A A . 30 CYS HB3 1 1
15 16467 1 1 30 CYS HG H -15.464 3.571 1.751 1.00 . A A . 30 CYS HG 1 1
15 16468 1 1 30 CYS N N -12.682 4.132 2.999 1.00 . A A . 30 CYS N 1 1
15 16469 1 1 30 CYS O O -12.251 6.231 5.399 1.00 . A A . 30 CYS O 1 1
15 16470 1 1 30 CYS SG S -15.851 4.715 2.309 1.00 . A A . 30 CYS SG 1 1
15 16471 1 1 31 LYS C C -12.307 2.852 7.864 1.00 . A A . 31 LYS C 1 1
15 16472 1 1 31 LYS CA C -12.537 4.276 7.354 1.00 . A A . 31 LYS CA 1 1
15 16473 1 1 31 LYS CB C -13.429 5.120 8.267 1.00 . A A . 31 LYS CB 1 1
15 16474 1 1 31 LYS CD C -13.395 7.484 9.144 1.00 . A A . 31 LYS CD 1 1
15 16475 1 1 31 LYS CE C -13.055 8.195 10.455 1.00 . A A . 31 LYS CE 1 1
15 16476 1 1 31 LYS CG C -12.610 6.177 9.009 1.00 . A A . 31 LYS CG 1 1
15 16477 1 1 31 LYS H H -13.613 3.396 5.803 1.00 . A A . 31 LYS H 1 1
15 16478 1 1 31 LYS HA H -11.573 4.780 7.291 1.00 . A A . 31 LYS HA 1 1
15 16479 1 1 31 LYS HB2 H -14.205 5.604 7.676 1.00 . A A . 31 LYS HB2 1 1
15 16480 1 1 31 LYS HB3 H -13.933 4.473 8.986 1.00 . A A . 31 LYS HB3 1 1
15 16481 1 1 31 LYS HD2 H -13.166 8.137 8.302 1.00 . A A . 31 LYS HD2 1 1
15 16482 1 1 31 LYS HD3 H -14.464 7.276 9.105 1.00 . A A . 31 LYS HD3 1 1
15 16483 1 1 31 LYS HE2 H -12.270 7.649 10.979 1.00 . A A . 31 LYS HE2 1 1
15 16484 1 1 31 LYS HE3 H -12.664 9.191 10.245 1.00 . A A . 31 LYS HE3 1 1
15 16485 1 1 31 LYS HG2 H -12.341 5.807 9.999 1.00 . A A . 31 LYS HG2 1 1
15 16486 1 1 31 LYS HG3 H -11.678 6.361 8.475 1.00 . A A . 31 LYS HG3 1 1
15 16487 1 1 31 LYS HZ1 H -14.286 9.204 11.737 1.00 . A A . 31 LYS HZ1 1 1
15 16488 1 1 31 LYS HZ2 H -15.075 8.160 10.760 1.00 . A A . 31 LYS HZ2 1 1
15 16489 1 1 31 LYS HZ3 H -14.214 7.598 12.029 1.00 . A A . 31 LYS HZ3 1 1
15 16490 1 1 31 LYS N N -13.089 4.222 6.012 1.00 . A A . 31 LYS N 1 1
15 16491 1 1 31 LYS NZ N -14.255 8.297 11.315 1.00 . A A . 31 LYS NZ 1 1
15 16492 1 1 31 LYS O O -13.156 1.980 7.685 1.00 . A A . 31 LYS O 1 1
15 16493 1 1 32 GLY C C -10.817 0.289 7.931 1.00 . A A . 32 GLY C 1 1
15 16494 1 1 32 GLY CA C -10.802 1.357 9.027 1.00 . A A . 32 GLY CA 1 1
15 16495 1 1 32 GLY H H -10.470 3.375 8.631 1.00 . A A . 32 GLY H 1 1
15 16496 1 1 32 GLY HA2 H -9.813 1.402 9.481 1.00 . A A . 32 GLY HA2 1 1
15 16497 1 1 32 GLY HA3 H -11.503 1.083 9.816 1.00 . A A . 32 GLY HA3 1 1
15 16498 1 1 32 GLY N N -11.155 2.660 8.490 1.00 . A A . 32 GLY N 1 1
15 16499 1 1 32 GLY O O -11.600 -0.658 7.993 1.00 . A A . 32 GLY O 1 1
15 16500 1 1 33 ASP C C -8.375 -0.680 5.499 1.00 . A A . 33 ASP C 1 1
15 16501 1 1 33 ASP CA C -9.848 -0.456 5.844 1.00 . A A . 33 ASP CA 1 1
15 16502 1 1 33 ASP CB C -10.548 0.093 4.599 1.00 . A A . 33 ASP CB 1 1
15 16503 1 1 33 ASP CG C -11.985 0.568 4.821 1.00 . A A . 33 ASP CG 1 1
15 16504 1 1 33 ASP H H -9.312 1.252 6.910 1.00 . A A . 33 ASP H 1 1
15 16505 1 1 33 ASP HA H -10.338 -1.365 6.193 1.00 . A A . 33 ASP HA 1 1
15 16506 1 1 33 ASP HB2 H -9.962 0.924 4.207 1.00 . A A . 33 ASP HB2 1 1
15 16507 1 1 33 ASP HB3 H -10.552 -0.682 3.832 1.00 . A A . 33 ASP HB3 1 1
15 16508 1 1 33 ASP N N -9.945 0.479 6.953 1.00 . A A . 33 ASP N 1 1
15 16509 1 1 33 ASP O O -7.808 0.044 4.680 1.00 . A A . 33 ASP O 1 1
15 16510 1 1 33 ASP OD1 O -12.607 0.065 5.782 1.00 . A A . 33 ASP OD1 1 1
15 16511 1 1 33 ASP OD2 O -12.428 1.424 4.026 1.00 . A A . 33 ASP OD2 1 1
15 16512 1 1 34 ILE C C -6.180 -2.276 4.418 1.00 . A A . 34 ILE C 1 1
15 16513 1 1 34 ILE CA C -6.399 -2.013 5.910 1.00 . A A . 34 ILE CA 1 1
15 16514 1 1 34 ILE CB C -5.966 -3.173 6.808 1.00 . A A . 34 ILE CB 1 1
15 16515 1 1 34 ILE CD1 C -4.138 -1.649 7.643 1.00 . A A . 34 ILE CD1 1 1
15 16516 1 1 34 ILE CG1 C -5.215 -2.661 8.040 1.00 . A A . 34 ILE CG1 1 1
15 16517 1 1 34 ILE CG2 C -5.148 -4.199 6.023 1.00 . A A . 34 ILE CG2 1 1
15 16518 1 1 34 ILE H H -8.263 -2.268 6.803 1.00 . A A . 34 ILE H 1 1
15 16519 1 1 34 ILE HA H -5.807 -1.144 6.197 1.00 . A A . 34 ILE HA 1 1
15 16520 1 1 34 ILE HB H -6.862 -3.680 7.166 1.00 . A A . 34 ILE HB 1 1
15 16521 1 1 34 ILE HD11 H -4.501 -0.639 7.836 1.00 . A A . 34 ILE HD11 1 1
15 16522 1 1 34 ILE HD12 H -3.237 -1.830 8.228 1.00 . A A . 34 ILE HD12 1 1
15 16523 1 1 34 ILE HD13 H -3.911 -1.757 6.583 1.00 . A A . 34 ILE HD13 1 1
15 16524 1 1 34 ILE HG12 H -5.917 -2.198 8.732 1.00 . A A . 34 ILE HG12 1 1
15 16525 1 1 34 ILE HG13 H -4.756 -3.499 8.564 1.00 . A A . 34 ILE HG13 1 1
15 16526 1 1 34 ILE HG21 H -4.242 -3.728 5.643 1.00 . A A . 34 ILE HG21 1 1
15 16527 1 1 34 ILE HG22 H -4.880 -5.028 6.679 1.00 . A A . 34 ILE HG22 1 1
15 16528 1 1 34 ILE HG23 H -5.740 -4.574 5.188 1.00 . A A . 34 ILE HG23 1 1
15 16529 1 1 34 ILE N N -7.796 -1.685 6.139 1.00 . A A . 34 ILE N 1 1
15 16530 1 1 34 ILE O O -6.912 -3.053 3.807 1.00 . A A . 34 ILE O 1 1
15 16531 1 1 35 ILE C C -3.427 -2.328 2.333 1.00 . A A . 35 ILE C 1 1
15 16532 1 1 35 ILE CA C -4.844 -1.766 2.467 1.00 . A A . 35 ILE CA 1 1
15 16533 1 1 35 ILE CB C -5.056 -0.447 1.722 1.00 . A A . 35 ILE CB 1 1
15 16534 1 1 35 ILE CD1 C -6.241 1.553 2.698 1.00 . A A . 35 ILE CD1 1 1
15 16535 1 1 35 ILE CG1 C -6.412 0.168 2.072 1.00 . A A . 35 ILE CG1 1 1
15 16536 1 1 35 ILE CG2 C -4.883 -0.635 0.214 1.00 . A A . 35 ILE CG2 1 1
15 16537 1 1 35 ILE H H -4.578 -0.984 4.379 1.00 . A A . 35 ILE H 1 1
15 16538 1 1 35 ILE HA H -5.543 -2.490 2.047 1.00 . A A . 35 ILE HA 1 1
15 16539 1 1 35 ILE HB H -4.289 0.256 2.049 1.00 . A A . 35 ILE HB 1 1
15 16540 1 1 35 ILE HD11 H -5.570 1.485 3.555 1.00 . A A . 35 ILE HD11 1 1
15 16541 1 1 35 ILE HD12 H -5.818 2.237 1.961 1.00 . A A . 35 ILE HD12 1 1
15 16542 1 1 35 ILE HD13 H -7.211 1.927 3.026 1.00 . A A . 35 ILE HD13 1 1
15 16543 1 1 35 ILE HG12 H -7.023 0.246 1.173 1.00 . A A . 35 ILE HG12 1 1
15 16544 1 1 35 ILE HG13 H -6.944 -0.484 2.764 1.00 . A A . 35 ILE HG13 1 1
15 16545 1 1 35 ILE HG21 H -5.819 -0.992 -0.217 1.00 . A A . 35 ILE HG21 1 1
15 16546 1 1 35 ILE HG22 H -4.614 0.317 -0.243 1.00 . A A . 35 ILE HG22 1 1
15 16547 1 1 35 ILE HG23 H -4.094 -1.364 0.026 1.00 . A A . 35 ILE HG23 1 1
15 16548 1 1 35 ILE N N -5.169 -1.614 3.876 1.00 . A A . 35 ILE N 1 1
15 16549 1 1 35 ILE O O -2.528 -1.940 3.078 1.00 . A A . 35 ILE O 1 1
15 16550 1 1 36 TYR C C -1.262 -3.184 -0.039 1.00 . A A . 36 TYR C 1 1
15 16551 1 1 36 TYR CA C -1.979 -3.851 1.137 1.00 . A A . 36 TYR CA 1 1
15 16552 1 1 36 TYR CB C -2.270 -5.310 0.779 1.00 . A A . 36 TYR CB 1 1
15 16553 1 1 36 TYR CD1 C -2.329 -6.145 3.157 1.00 . A A . 36 TYR CD1 1 1
15 16554 1 1 36 TYR CD2 C -4.093 -6.799 1.683 1.00 . A A . 36 TYR CD2 1 1
15 16555 1 1 36 TYR CE1 C -2.938 -6.898 4.222 1.00 . A A . 36 TYR CE1 1 1
15 16556 1 1 36 TYR CE2 C -4.704 -7.552 2.748 1.00 . A A . 36 TYR CE2 1 1
15 16557 1 1 36 TYR CG C -2.919 -6.111 1.910 1.00 . A A . 36 TYR CG 1 1
15 16558 1 1 36 TYR CZ C -4.097 -7.564 3.964 1.00 . A A . 36 TYR CZ 1 1
15 16559 1 1 36 TYR H H -4.007 -3.543 0.777 1.00 . A A . 36 TYR H 1 1
15 16560 1 1 36 TYR HA H -1.375 -3.732 2.036 1.00 . A A . 36 TYR HA 1 1
15 16561 1 1 36 TYR HB2 H -2.925 -5.337 -0.093 1.00 . A A . 36 TYR HB2 1 1
15 16562 1 1 36 TYR HB3 H -1.337 -5.797 0.492 1.00 . A A . 36 TYR HB3 1 1
15 16563 1 1 36 TYR HD1 H -1.400 -5.603 3.336 1.00 . A A . 36 TYR HD1 1 1
15 16564 1 1 36 TYR HD2 H -4.559 -6.771 0.699 1.00 . A A . 36 TYR HD2 1 1
15 16565 1 1 36 TYR HE1 H -2.483 -6.935 5.211 1.00 . A A . 36 TYR HE1 1 1
15 16566 1 1 36 TYR HE2 H -5.632 -8.099 2.583 1.00 . A A . 36 TYR HE2 1 1
15 16567 1 1 36 TYR HH H -4.352 -9.223 4.946 1.00 . A A . 36 TYR HH 1 1
15 16568 1 1 36 TYR N N -3.271 -3.232 1.378 1.00 . A A . 36 TYR N 1 1
15 16569 1 1 36 TYR O O -1.692 -3.310 -1.185 1.00 . A A . 36 TYR O 1 1
15 16570 1 1 36 TYR OH O -4.673 -8.277 4.970 1.00 . A A . 36 TYR OH 1 1
15 16571 1 1 37 VAL C C 1.527 -2.802 -1.418 1.00 . A A . 37 VAL C 1 1
15 16572 1 1 37 VAL CA C 0.598 -1.801 -0.729 1.00 . A A . 37 VAL CA 1 1
15 16573 1 1 37 VAL CB C 1.348 -0.623 -0.103 1.00 . A A . 37 VAL CB 1 1
15 16574 1 1 37 VAL CG1 C 1.946 0.282 -1.183 1.00 . A A . 37 VAL CG1 1 1
15 16575 1 1 37 VAL CG2 C 0.437 0.171 0.835 1.00 . A A . 37 VAL CG2 1 1
15 16576 1 1 37 VAL H H 0.160 -2.391 1.220 1.00 . A A . 37 VAL H 1 1
15 16577 1 1 37 VAL HA H -0.099 -1.403 -1.466 1.00 . A A . 37 VAL HA 1 1
15 16578 1 1 37 VAL HB H 2.170 -1.026 0.488 1.00 . A A . 37 VAL HB 1 1
15 16579 1 1 37 VAL HG11 H 1.163 0.918 -1.598 1.00 . A A . 37 VAL HG11 1 1
15 16580 1 1 37 VAL HG12 H 2.725 0.905 -0.744 1.00 . A A . 37 VAL HG12 1 1
15 16581 1 1 37 VAL HG13 H 2.373 -0.332 -1.975 1.00 . A A . 37 VAL HG13 1 1
15 16582 1 1 37 VAL HG21 H 0.263 1.163 0.419 1.00 . A A . 37 VAL HG21 1 1
15 16583 1 1 37 VAL HG22 H -0.515 -0.349 0.943 1.00 . A A . 37 VAL HG22 1 1
15 16584 1 1 37 VAL HG23 H 0.913 0.265 1.811 1.00 . A A . 37 VAL HG23 1 1
15 16585 1 1 37 VAL N N -0.182 -2.488 0.285 1.00 . A A . 37 VAL N 1 1
15 16586 1 1 37 VAL O O 2.352 -3.440 -0.766 1.00 . A A . 37 VAL O 1 1
15 16587 1 1 38 THR C C 3.208 -3.049 -4.331 1.00 . A A . 38 THR C 1 1
15 16588 1 1 38 THR CA C 2.173 -3.824 -3.513 1.00 . A A . 38 THR CA 1 1
15 16589 1 1 38 THR CB C 1.234 -4.675 -4.370 1.00 . A A . 38 THR CB 1 1
15 16590 1 1 38 THR CG2 C 0.212 -3.831 -5.134 1.00 . A A . 38 THR CG2 1 1
15 16591 1 1 38 THR H H 0.686 -2.388 -3.251 1.00 . A A . 38 THR H 1 1
15 16592 1 1 38 THR HA H 2.725 -4.469 -2.828 1.00 . A A . 38 THR HA 1 1
15 16593 1 1 38 THR HB H 0.738 -5.436 -3.767 1.00 . A A . 38 THR HB 1 1
15 16594 1 1 38 THR HG1 H 1.524 -5.581 -6.131 1.00 . A A . 38 THR HG1 1 1
15 16595 1 1 38 THR HG21 H -0.315 -4.459 -5.852 1.00 . A A . 38 THR HG21 1 1
15 16596 1 1 38 THR HG22 H -0.503 -3.402 -4.431 1.00 . A A . 38 THR HG22 1 1
15 16597 1 1 38 THR HG23 H 0.727 -3.029 -5.663 1.00 . A A . 38 THR HG23 1 1
15 16598 1 1 38 THR N N 1.361 -2.911 -2.729 1.00 . A A . 38 THR N 1 1
15 16599 1 1 38 THR O O 4.370 -3.445 -4.405 1.00 . A A . 38 THR O 1 1
15 16600 1 1 38 THR OG1 O 2.079 -5.203 -5.390 1.00 . A A . 38 THR OG1 1 1
15 16601 1 1 39 ARG C C 4.578 -0.332 -4.842 1.00 . A A . 39 ARG C 1 1
15 16602 1 1 39 ARG CA C 3.620 -1.122 -5.735 1.00 . A A . 39 ARG CA 1 1
15 16603 1 1 39 ARG CB C 2.809 -0.147 -6.590 1.00 . A A . 39 ARG CB 1 1
15 16604 1 1 39 ARG CD C 3.316 0.580 -8.952 1.00 . A A . 39 ARG CD 1 1
15 16605 1 1 39 ARG CG C 3.725 0.694 -7.481 1.00 . A A . 39 ARG CG 1 1
15 16606 1 1 39 ARG CZ C 4.097 -0.735 -10.918 1.00 . A A . 39 ARG CZ 1 1
15 16607 1 1 39 ARG H H 1.802 -1.641 -4.859 1.00 . A A . 39 ARG H 1 1
15 16608 1 1 39 ARG HA H 4.163 -1.822 -6.371 1.00 . A A . 39 ARG HA 1 1
15 16609 1 1 39 ARG HB2 H 2.102 -0.701 -7.209 1.00 . A A . 39 ARG HB2 1 1
15 16610 1 1 39 ARG HB3 H 2.223 0.507 -5.946 1.00 . A A . 39 ARG HB3 1 1
15 16611 1 1 39 ARG HD2 H 2.241 0.417 -9.027 1.00 . A A . 39 ARG HD2 1 1
15 16612 1 1 39 ARG HD3 H 3.535 1.513 -9.471 1.00 . A A . 39 ARG HD3 1 1
15 16613 1 1 39 ARG HE H 4.522 -1.187 -9.002 1.00 . A A . 39 ARG HE 1 1
15 16614 1 1 39 ARG HG2 H 3.685 1.737 -7.168 1.00 . A A . 39 ARG HG2 1 1
15 16615 1 1 39 ARG HG3 H 4.757 0.365 -7.361 1.00 . A A . 39 ARG HG3 1 1
15 16616 1 1 39 ARG HH11 H 2.960 0.887 -11.379 1.00 . A A . 39 ARG HH11 1 1
15 16617 1 1 39 ARG HH12 H 3.511 -0.039 -12.736 1.00 . A A . 39 ARG HH12 1 1
15 16618 1 1 39 ARG HH21 H 5.249 -2.407 -10.792 1.00 . A A . 39 ARG HH21 1 1
15 16619 1 1 39 ARG HH22 H 4.822 -1.924 -12.400 1.00 . A A . 39 ARG HH22 1 1
15 16620 1 1 39 ARG N N 2.748 -1.957 -4.925 1.00 . A A . 39 ARG N 1 1
15 16621 1 1 39 ARG NE N 4.043 -0.538 -9.594 1.00 . A A . 39 ARG NE 1 1
15 16622 1 1 39 ARG NH1 N 3.470 0.109 -11.748 1.00 . A A . 39 ARG NH1 1 1
15 16623 1 1 39 ARG NH2 N 4.781 -1.777 -11.412 1.00 . A A . 39 ARG NH2 1 1
15 16624 1 1 39 ARG O O 5.767 -0.641 -4.774 1.00 . A A . 39 ARG O 1 1
15 16625 1 1 40 VAL C C 5.612 2.517 -4.126 1.00 . A A . 40 VAL C 1 1
15 16626 1 1 40 VAL CA C 4.815 1.511 -3.294 1.00 . A A . 40 VAL CA 1 1
15 16627 1 1 40 VAL CB C 5.701 0.638 -2.402 1.00 . A A . 40 VAL CB 1 1
15 16628 1 1 40 VAL CG1 C 6.356 1.471 -1.298 1.00 . A A . 40 VAL CG1 1 1
15 16629 1 1 40 VAL CG2 C 4.905 -0.527 -1.810 1.00 . A A . 40 VAL CG2 1 1
15 16630 1 1 40 VAL H H 3.057 0.919 -4.240 1.00 . A A . 40 VAL H 1 1
15 16631 1 1 40 VAL HA H 4.124 2.056 -2.652 1.00 . A A . 40 VAL HA 1 1
15 16632 1 1 40 VAL HB H 6.494 0.222 -3.021 1.00 . A A . 40 VAL HB 1 1
15 16633 1 1 40 VAL HG11 H 7.440 1.373 -1.363 1.00 . A A . 40 VAL HG11 1 1
15 16634 1 1 40 VAL HG12 H 6.079 2.518 -1.419 1.00 . A A . 40 VAL HG12 1 1
15 16635 1 1 40 VAL HG13 H 6.017 1.116 -0.325 1.00 . A A . 40 VAL HG13 1 1
15 16636 1 1 40 VAL HG21 H 4.374 -0.189 -0.920 1.00 . A A . 40 VAL HG21 1 1
15 16637 1 1 40 VAL HG22 H 4.187 -0.887 -2.547 1.00 . A A . 40 VAL HG22 1 1
15 16638 1 1 40 VAL HG23 H 5.588 -1.334 -1.542 1.00 . A A . 40 VAL HG23 1 1
15 16639 1 1 40 VAL N N 4.025 0.674 -4.179 1.00 . A A . 40 VAL N 1 1
15 16640 1 1 40 VAL O O 6.810 2.339 -4.342 1.00 . A A . 40 VAL O 1 1
15 16641 1 1 41 GLU C C 5.800 5.834 -4.529 1.00 . A A . 41 GLU C 1 1
15 16642 1 1 41 GLU CA C 5.543 4.587 -5.376 1.00 . A A . 41 GLU CA 1 1
15 16643 1 1 41 GLU CB C 4.691 4.921 -6.602 1.00 . A A . 41 GLU CB 1 1
15 16644 1 1 41 GLU CD C 5.609 4.282 -8.862 1.00 . A A . 41 GLU CD 1 1
15 16645 1 1 41 GLU CG C 4.789 3.817 -7.656 1.00 . A A . 41 GLU CG 1 1
15 16646 1 1 41 GLU H H 3.942 3.690 -4.392 1.00 . A A . 41 GLU H 1 1
15 16647 1 1 41 GLU HA H 6.491 4.162 -5.705 1.00 . A A . 41 GLU HA 1 1
15 16648 1 1 41 GLU HB2 H 3.651 5.050 -6.301 1.00 . A A . 41 GLU HB2 1 1
15 16649 1 1 41 GLU HB3 H 5.019 5.868 -7.030 1.00 . A A . 41 GLU HB3 1 1
15 16650 1 1 41 GLU HG2 H 5.250 2.931 -7.218 1.00 . A A . 41 GLU HG2 1 1
15 16651 1 1 41 GLU HG3 H 3.790 3.529 -7.981 1.00 . A A . 41 GLU HG3 1 1
15 16652 1 1 41 GLU N N 4.916 3.552 -4.572 1.00 . A A . 41 GLU N 1 1
15 16653 1 1 41 GLU O O 5.061 6.111 -3.585 1.00 . A A . 41 GLU O 1 1
15 16654 1 1 41 GLU OE1 O 6.462 5.172 -8.658 1.00 . A A . 41 GLU OE1 1 1
15 16655 1 1 41 GLU OE2 O 5.364 3.736 -9.959 1.00 . A A . 41 GLU OE2 1 1
15 16656 1 1 42 GLU C C 6.724 9.000 -4.947 1.00 . A A . 42 GLU C 1 1
15 16657 1 1 42 GLU CA C 7.212 7.767 -4.183 1.00 . A A . 42 GLU CA 1 1
15 16658 1 1 42 GLU CB C 8.723 7.832 -3.945 1.00 . A A . 42 GLU CB 1 1
15 16659 1 1 42 GLU CD C 10.964 8.263 -5.016 1.00 . A A . 42 GLU CD 1 1
15 16660 1 1 42 GLU CG C 9.479 7.989 -5.265 1.00 . A A . 42 GLU CG 1 1
15 16661 1 1 42 GLU H H 7.444 6.323 -5.666 1.00 . A A . 42 GLU H 1 1
15 16662 1 1 42 GLU HA H 6.701 7.701 -3.222 1.00 . A A . 42 GLU HA 1 1
15 16663 1 1 42 GLU HB2 H 8.954 8.668 -3.286 1.00 . A A . 42 GLU HB2 1 1
15 16664 1 1 42 GLU HB3 H 9.053 6.926 -3.438 1.00 . A A . 42 GLU HB3 1 1
15 16665 1 1 42 GLU HG2 H 9.368 7.084 -5.863 1.00 . A A . 42 GLU HG2 1 1
15 16666 1 1 42 GLU HG3 H 9.047 8.807 -5.841 1.00 . A A . 42 GLU HG3 1 1
15 16667 1 1 42 GLU N N 6.849 6.555 -4.897 1.00 . A A . 42 GLU N 1 1
15 16668 1 1 42 GLU O O 6.880 10.127 -4.479 1.00 . A A . 42 GLU O 1 1
15 16669 1 1 42 GLU OE1 O 11.247 9.083 -4.116 1.00 . A A . 42 GLU OE1 1 1
15 16670 1 1 42 GLU OE2 O 11.783 7.647 -5.732 1.00 . A A . 42 GLU OE2 1 1
15 16671 1 1 43 GLY C C 4.593 10.649 -6.191 1.00 . A A . 43 GLY C 1 1
15 16672 1 1 43 GLY CA C 5.633 9.818 -6.945 1.00 . A A . 43 GLY CA 1 1
15 16673 1 1 43 GLY H H 6.022 7.824 -6.485 1.00 . A A . 43 GLY H 1 1
15 16674 1 1 43 GLY HA2 H 6.455 10.460 -7.261 1.00 . A A . 43 GLY HA2 1 1
15 16675 1 1 43 GLY HA3 H 5.187 9.402 -7.848 1.00 . A A . 43 GLY HA3 1 1
15 16676 1 1 43 GLY N N 6.145 8.744 -6.111 1.00 . A A . 43 GLY N 1 1
15 16677 1 1 43 GLY O O 4.623 11.877 -6.235 1.00 . A A . 43 GLY O 1 1
15 16678 1 1 44 GLY C C 1.476 9.648 -4.499 1.00 . A A . 44 GLY C 1 1
15 16679 1 1 44 GLY CA C 2.646 10.601 -4.756 1.00 . A A . 44 GLY CA 1 1
15 16680 1 1 44 GLY H H 3.677 8.945 -5.487 1.00 . A A . 44 GLY H 1 1
15 16681 1 1 44 GLY HA2 H 3.048 10.952 -3.805 1.00 . A A . 44 GLY HA2 1 1
15 16682 1 1 44 GLY HA3 H 2.293 11.478 -5.297 1.00 . A A . 44 GLY HA3 1 1
15 16683 1 1 44 GLY N N 3.695 9.944 -5.517 1.00 . A A . 44 GLY N 1 1
15 16684 1 1 44 GLY O O 0.803 9.749 -3.476 1.00 . A A . 44 GLY O 1 1
15 16685 1 1 45 TRP C C 0.799 6.448 -4.880 1.00 . A A . 45 TRP C 1 1
15 16686 1 1 45 TRP CA C 0.194 7.777 -5.337 1.00 . A A . 45 TRP CA 1 1
15 16687 1 1 45 TRP CB C -0.576 7.660 -6.654 1.00 . A A . 45 TRP CB 1 1
15 16688 1 1 45 TRP CD1 C -0.763 10.078 -7.537 1.00 . A A . 45 TRP CD1 1 1
15 16689 1 1 45 TRP CD2 C -2.722 9.178 -7.028 1.00 . A A . 45 TRP CD2 1 1
15 16690 1 1 45 TRP CE2 C -2.962 10.459 -7.483 1.00 . A A . 45 TRP CE2 1 1
15 16691 1 1 45 TRP CE3 C -3.773 8.337 -6.620 1.00 . A A . 45 TRP CE3 1 1
15 16692 1 1 45 TRP CG C -1.299 8.943 -7.067 1.00 . A A . 45 TRP CG 1 1
15 16693 1 1 45 TRP CH2 C -5.307 10.193 -7.174 1.00 . A A . 45 TRP CH2 1 1
15 16694 1 1 45 TRP CZ2 C -4.245 11.012 -7.574 1.00 . A A . 45 TRP CZ2 1 1
15 16695 1 1 45 TRP CZ3 C -5.049 8.905 -6.717 1.00 . A A . 45 TRP CZ3 1 1
15 16696 1 1 45 TRP H H 1.824 8.671 -6.278 1.00 . A A . 45 TRP H 1 1
15 16697 1 1 45 TRP HA H -0.508 8.143 -4.590 1.00 . A A . 45 TRP HA 1 1
15 16698 1 1 45 TRP HB2 H 0.118 7.376 -7.445 1.00 . A A . 45 TRP HB2 1 1
15 16699 1 1 45 TRP HB3 H -1.306 6.856 -6.566 1.00 . A A . 45 TRP HB3 1 1
15 16700 1 1 45 TRP HD1 H 0.304 10.234 -7.691 1.00 . A A . 45 TRP HD1 1 1
15 16701 1 1 45 TRP HE1 H -1.566 12.028 -8.192 1.00 . A A . 45 TRP HE1 1 1
15 16702 1 1 45 TRP HE3 H -3.610 7.322 -6.258 1.00 . A A . 45 TRP HE3 1 1
15 16703 1 1 45 TRP HH2 H -6.332 10.562 -7.220 1.00 . A A . 45 TRP HH2 1 1
15 16704 1 1 45 TRP HZ2 H -4.409 12.028 -7.937 1.00 . A A . 45 TRP HZ2 1 1
15 16705 1 1 45 TRP HZ3 H -5.899 8.295 -6.415 1.00 . A A . 45 TRP HZ3 1 1
15 16706 1 1 45 TRP N N 1.271 8.746 -5.448 1.00 . A A . 45 TRP N 1 1
15 16707 1 1 45 TRP NE1 N -1.733 11.024 -7.803 1.00 . A A . 45 TRP NE1 1 1
15 16708 1 1 45 TRP O O 1.995 6.214 -5.051 1.00 . A A . 45 TRP O 1 1
15 16709 1 1 46 TRP C C -0.624 3.266 -4.306 1.00 . A A . 46 TRP C 1 1
15 16710 1 1 46 TRP CA C 0.382 4.312 -3.822 1.00 . A A . 46 TRP CA 1 1
15 16711 1 1 46 TRP CB C 0.551 4.322 -2.301 1.00 . A A . 46 TRP CB 1 1
15 16712 1 1 46 TRP CD1 C 3.096 4.705 -2.496 1.00 . A A . 46 TRP CD1 1 1
15 16713 1 1 46 TRP CD2 C 2.496 3.773 -0.578 1.00 . A A . 46 TRP CD2 1 1
15 16714 1 1 46 TRP CE2 C 3.867 3.921 -0.553 1.00 . A A . 46 TRP CE2 1 1
15 16715 1 1 46 TRP CE3 C 1.800 3.206 0.505 1.00 . A A . 46 TRP CE3 1 1
15 16716 1 1 46 TRP CG C 2.008 4.283 -1.837 1.00 . A A . 46 TRP CG 1 1
15 16717 1 1 46 TRP CH2 C 3.991 2.959 1.619 1.00 . A A . 46 TRP CH2 1 1
15 16718 1 1 46 TRP CZ2 C 4.662 3.527 0.530 1.00 . A A . 46 TRP CZ2 1 1
15 16719 1 1 46 TRP CZ3 C 2.609 2.818 1.579 1.00 . A A . 46 TRP CZ3 1 1
15 16720 1 1 46 TRP H H -1.024 5.810 -4.171 1.00 . A A . 46 TRP H 1 1
15 16721 1 1 46 TRP HA H 1.365 4.110 -4.250 1.00 . A A . 46 TRP HA 1 1
15 16722 1 1 46 TRP HB2 H 0.076 5.218 -1.899 1.00 . A A . 46 TRP HB2 1 1
15 16723 1 1 46 TRP HB3 H 0.024 3.466 -1.882 1.00 . A A . 46 TRP HB3 1 1
15 16724 1 1 46 TRP HD1 H 3.077 5.149 -3.491 1.00 . A A . 46 TRP HD1 1 1
15 16725 1 1 46 TRP HE1 H 5.259 4.760 -2.061 1.00 . A A . 46 TRP HE1 1 1
15 16726 1 1 46 TRP HE3 H 0.718 3.079 0.510 1.00 . A A . 46 TRP HE3 1 1
15 16727 1 1 46 TRP HH2 H 4.550 2.631 2.496 1.00 . A A . 46 TRP HH2 1 1
15 16728 1 1 46 TRP HZ2 H 5.744 3.654 0.525 1.00 . A A . 46 TRP HZ2 1 1
15 16729 1 1 46 TRP HZ3 H 2.120 2.372 2.445 1.00 . A A . 46 TRP HZ3 1 1
15 16730 1 1 46 TRP N N -0.053 5.612 -4.306 1.00 . A A . 46 TRP N 1 1
15 16731 1 1 46 TRP NE1 N 4.245 4.506 -1.757 1.00 . A A . 46 TRP NE1 1 1
15 16732 1 1 46 TRP O O -1.830 3.439 -4.141 1.00 . A A . 46 TRP O 1 1
15 16733 1 1 47 GLU C C -0.885 -0.068 -4.451 1.00 . A A . 47 GLU C 1 1
15 16734 1 1 47 GLU CA C -0.927 1.132 -5.400 1.00 . A A . 47 GLU CA 1 1
15 16735 1 1 47 GLU CB C -0.503 0.727 -6.813 1.00 . A A . 47 GLU CB 1 1
15 16736 1 1 47 GLU CD C -0.639 -1.061 -8.586 1.00 . A A . 47 GLU CD 1 1
15 16737 1 1 47 GLU CG C -0.934 -0.707 -7.127 1.00 . A A . 47 GLU CG 1 1
15 16738 1 1 47 GLU H H 0.893 2.073 -5.021 1.00 . A A . 47 GLU H 1 1
15 16739 1 1 47 GLU HA H -1.936 1.542 -5.433 1.00 . A A . 47 GLU HA 1 1
15 16740 1 1 47 GLU HB2 H -0.944 1.411 -7.538 1.00 . A A . 47 GLU HB2 1 1
15 16741 1 1 47 GLU HB3 H 0.580 0.815 -6.911 1.00 . A A . 47 GLU HB3 1 1
15 16742 1 1 47 GLU HG2 H -0.412 -1.399 -6.468 1.00 . A A . 47 GLU HG2 1 1
15 16743 1 1 47 GLU HG3 H -2.000 -0.820 -6.930 1.00 . A A . 47 GLU HG3 1 1
15 16744 1 1 47 GLU N N -0.090 2.205 -4.892 1.00 . A A . 47 GLU N 1 1
15 16745 1 1 47 GLU O O 0.171 -0.665 -4.246 1.00 . A A . 47 GLU O 1 1
15 16746 1 1 47 GLU OE1 O -0.895 -0.190 -9.444 1.00 . A A . 47 GLU OE1 1 1
15 16747 1 1 47 GLU OE2 O -0.164 -2.195 -8.809 1.00 . A A . 47 GLU OE2 1 1
15 16748 1 1 48 GLY C C -3.403 -2.339 -3.272 1.00 . A A . 48 GLY C 1 1
15 16749 1 1 48 GLY CA C -2.155 -1.504 -2.977 1.00 . A A . 48 GLY CA 1 1
15 16750 1 1 48 GLY H H -2.901 0.103 -4.071 1.00 . A A . 48 GLY H 1 1
15 16751 1 1 48 GLY HA2 H -1.267 -2.132 -3.054 1.00 . A A . 48 GLY HA2 1 1
15 16752 1 1 48 GLY HA3 H -2.196 -1.134 -1.953 1.00 . A A . 48 GLY HA3 1 1
15 16753 1 1 48 GLY N N -2.046 -0.387 -3.899 1.00 . A A . 48 GLY N 1 1
15 16754 1 1 48 GLY O O -3.906 -2.335 -4.395 1.00 . A A . 48 GLY O 1 1
15 16755 1 1 49 THR C C -5.892 -3.813 -1.104 1.00 . A A . 49 THR C 1 1
15 16756 1 1 49 THR CA C -5.048 -3.871 -2.379 1.00 . A A . 49 THR CA 1 1
15 16757 1 1 49 THR CB C -4.585 -5.284 -2.738 1.00 . A A . 49 THR CB 1 1
15 16758 1 1 49 THR CG2 C -5.601 -6.354 -2.329 1.00 . A A . 49 THR CG2 1 1
15 16759 1 1 49 THR H H -3.453 -3.031 -1.334 1.00 . A A . 49 THR H 1 1
15 16760 1 1 49 THR HA H -5.661 -3.473 -3.187 1.00 . A A . 49 THR HA 1 1
15 16761 1 1 49 THR HB H -3.605 -5.494 -2.311 1.00 . A A . 49 THR HB 1 1
15 16762 1 1 49 THR HG1 H -3.782 -4.887 -4.528 1.00 . A A . 49 THR HG1 1 1
15 16763 1 1 49 THR HG21 H -6.606 -5.935 -2.369 1.00 . A A . 49 THR HG21 1 1
15 16764 1 1 49 THR HG22 H -5.532 -7.201 -3.013 1.00 . A A . 49 THR HG22 1 1
15 16765 1 1 49 THR HG23 H -5.386 -6.689 -1.314 1.00 . A A . 49 THR HG23 1 1
15 16766 1 1 49 THR N N -3.869 -3.033 -2.244 1.00 . A A . 49 THR N 1 1
15 16767 1 1 49 THR O O -5.370 -3.973 -0.002 1.00 . A A . 49 THR O 1 1
15 16768 1 1 49 THR OG1 O -4.613 -5.307 -4.163 1.00 . A A . 49 THR OG1 1 1
15 16769 1 1 50 LEU C C -8.965 -4.766 -0.138 1.00 . A A . 50 LEU C 1 1
15 16770 1 1 50 LEU CA C -8.104 -3.503 -0.177 1.00 . A A . 50 LEU CA 1 1
15 16771 1 1 50 LEU CB C -8.915 -2.207 -0.243 1.00 . A A . 50 LEU CB 1 1
15 16772 1 1 50 LEU CD1 C -9.355 -2.009 2.233 1.00 . A A . 50 LEU CD1 1 1
15 16773 1 1 50 LEU CD2 C -10.830 -0.783 0.571 1.00 . A A . 50 LEU CD2 1 1
15 16774 1 1 50 LEU CG C -9.984 -2.030 0.838 1.00 . A A . 50 LEU CG 1 1
15 16775 1 1 50 LEU H H -7.599 -3.454 -2.197 1.00 . A A . 50 LEU H 1 1
15 16776 1 1 50 LEU HA H -7.506 -3.463 0.734 1.00 . A A . 50 LEU HA 1 1
15 16777 1 1 50 LEU HB2 H -8.224 -1.366 -0.183 1.00 . A A . 50 LEU HB2 1 1
15 16778 1 1 50 LEU HB3 H -9.399 -2.154 -1.217 1.00 . A A . 50 LEU HB3 1 1
15 16779 1 1 50 LEU HD11 H -9.096 -0.985 2.499 1.00 . A A . 50 LEU HD11 1 1
15 16780 1 1 50 LEU HD12 H -10.069 -2.403 2.958 1.00 . A A . 50 LEU HD12 1 1
15 16781 1 1 50 LEU HD13 H -8.457 -2.624 2.235 1.00 . A A . 50 LEU HD13 1 1
15 16782 1 1 50 LEU HD21 H -10.799 -0.130 1.444 1.00 . A A . 50 LEU HD21 1 1
15 16783 1 1 50 LEU HD22 H -10.434 -0.252 -0.294 1.00 . A A . 50 LEU HD22 1 1
15 16784 1 1 50 LEU HD23 H -11.861 -1.079 0.375 1.00 . A A . 50 LEU HD23 1 1
15 16785 1 1 50 LEU HG H -10.654 -2.888 0.800 1.00 . A A . 50 LEU HG 1 1
15 16786 1 1 50 LEU N N -7.182 -3.584 -1.297 1.00 . A A . 50 LEU N 1 1
15 16787 1 1 50 LEU O O -8.972 -5.547 -1.089 1.00 . A A . 50 LEU O 1 1
15 16788 1 1 51 ASN C C -11.338 -6.314 -0.136 1.00 . A A . 51 ASN C 1 1
15 16789 1 1 51 ASN CA C -10.534 -6.085 1.146 1.00 . A A . 51 ASN CA 1 1
15 16790 1 1 51 ASN CB C -11.526 -5.864 2.291 1.00 . A A . 51 ASN CB 1 1
15 16791 1 1 51 ASN CG C -12.072 -4.435 2.275 1.00 . A A . 51 ASN CG 1 1
15 16792 1 1 51 ASN H H -9.660 -4.289 1.740 1.00 . A A . 51 ASN H 1 1
15 16793 1 1 51 ASN HA H -9.862 -6.912 1.372 1.00 . A A . 51 ASN HA 1 1
15 16794 1 1 51 ASN HB2 H -12.348 -6.574 2.207 1.00 . A A . 51 ASN HB2 1 1
15 16795 1 1 51 ASN HB3 H -11.034 -6.058 3.245 1.00 . A A . 51 ASN HB3 1 1
15 16796 1 1 51 ASN HD21 H -11.572 -4.271 4.230 1.00 . A A . 51 ASN HD21 1 1
15 16797 1 1 51 ASN HD22 H -12.306 -2.866 3.533 1.00 . A A . 51 ASN HD22 1 1
15 16798 1 1 51 ASN N N -9.672 -4.929 0.972 1.00 . A A . 51 ASN N 1 1
15 16799 1 1 51 ASN ND2 N -11.976 -3.806 3.443 1.00 . A A . 51 ASN ND2 1 1
15 16800 1 1 51 ASN O O -12.415 -5.746 -0.308 1.00 . A A . 51 ASN O 1 1
15 16801 1 1 51 ASN OD1 O -12.550 -3.937 1.270 1.00 . A A . 51 ASN OD1 1 1
15 16802 1 1 52 GLY C C -11.480 -6.234 -3.174 1.00 . A A . 52 GLY C 1 1
15 16803 1 1 52 GLY CA C -11.433 -7.462 -2.262 1.00 . A A . 52 GLY CA 1 1
15 16804 1 1 52 GLY H H -9.906 -7.608 -0.854 1.00 . A A . 52 GLY H 1 1
15 16805 1 1 52 GLY HA2 H -10.898 -8.270 -2.762 1.00 . A A . 52 GLY HA2 1 1
15 16806 1 1 52 GLY HA3 H -12.446 -7.818 -2.074 1.00 . A A . 52 GLY HA3 1 1
15 16807 1 1 52 GLY N N -10.783 -7.150 -1.001 1.00 . A A . 52 GLY N 1 1
15 16808 1 1 52 GLY O O -12.420 -6.068 -3.951 1.00 . A A . 52 GLY O 1 1
15 16809 1 1 53 ARG C C -8.940 -4.006 -4.370 1.00 . A A . 53 ARG C 1 1
15 16810 1 1 53 ARG CA C -10.367 -4.196 -3.853 1.00 . A A . 53 ARG CA 1 1
15 16811 1 1 53 ARG CB C -10.778 -2.966 -3.042 1.00 . A A . 53 ARG CB 1 1
15 16812 1 1 53 ARG CD C -11.873 -1.177 -4.443 1.00 . A A . 53 ARG CD 1 1
15 16813 1 1 53 ARG CG C -12.105 -2.395 -3.547 1.00 . A A . 53 ARG CG 1 1
15 16814 1 1 53 ARG CZ C -13.356 -1.488 -6.421 1.00 . A A . 53 ARG CZ 1 1
15 16815 1 1 53 ARG H H -9.695 -5.547 -2.415 1.00 . A A . 53 ARG H 1 1
15 16816 1 1 53 ARG HA H -11.064 -4.358 -4.674 1.00 . A A . 53 ARG HA 1 1
15 16817 1 1 53 ARG HB2 H -10.869 -3.232 -1.990 1.00 . A A . 53 ARG HB2 1 1
15 16818 1 1 53 ARG HB3 H -10.001 -2.204 -3.112 1.00 . A A . 53 ARG HB3 1 1
15 16819 1 1 53 ARG HD2 H -11.625 -0.308 -3.834 1.00 . A A . 53 ARG HD2 1 1
15 16820 1 1 53 ARG HD3 H -11.022 -1.357 -5.101 1.00 . A A . 53 ARG HD3 1 1
15 16821 1 1 53 ARG HE H -13.741 -0.236 -4.894 1.00 . A A . 53 ARG HE 1 1
15 16822 1 1 53 ARG HG2 H -12.647 -3.161 -4.101 1.00 . A A . 53 ARG HG2 1 1
15 16823 1 1 53 ARG HG3 H -12.729 -2.114 -2.700 1.00 . A A . 53 ARG HG3 1 1
15 16824 1 1 53 ARG HH11 H -11.666 -2.619 -6.442 1.00 . A A . 53 ARG HH11 1 1
15 16825 1 1 53 ARG HH12 H -12.708 -2.825 -7.810 1.00 . A A . 53 ARG HH12 1 1
15 16826 1 1 53 ARG HH21 H -15.116 -0.507 -6.697 1.00 . A A . 53 ARG HH21 1 1
15 16827 1 1 53 ARG HH22 H -14.683 -1.614 -7.956 1.00 . A A . 53 ARG HH22 1 1
15 16828 1 1 53 ARG N N -10.455 -5.404 -3.050 1.00 . A A . 53 ARG N 1 1
15 16829 1 1 53 ARG NE N -13.084 -0.901 -5.247 1.00 . A A . 53 ARG NE 1 1
15 16830 1 1 53 ARG NH1 N -12.505 -2.386 -6.934 1.00 . A A . 53 ARG NH1 1 1
15 16831 1 1 53 ARG NH2 N -14.480 -1.177 -7.081 1.00 . A A . 53 ARG NH2 1 1
15 16832 1 1 53 ARG O O -8.014 -4.670 -3.907 1.00 . A A . 53 ARG O 1 1
15 16833 1 1 54 THR C C -7.518 -1.434 -6.580 1.00 . A A . 54 THR C 1 1
15 16834 1 1 54 THR CA C -7.509 -2.808 -5.908 1.00 . A A . 54 THR CA 1 1
15 16835 1 1 54 THR CB C -7.159 -3.950 -6.865 1.00 . A A . 54 THR CB 1 1
15 16836 1 1 54 THR CG2 C -5.859 -3.694 -7.631 1.00 . A A . 54 THR CG2 1 1
15 16837 1 1 54 THR H H -9.566 -2.560 -5.694 1.00 . A A . 54 THR H 1 1
15 16838 1 1 54 THR HA H -6.772 -2.768 -5.106 1.00 . A A . 54 THR HA 1 1
15 16839 1 1 54 THR HB H -7.982 -4.148 -7.551 1.00 . A A . 54 THR HB 1 1
15 16840 1 1 54 THR HG1 H -6.169 -4.758 -5.326 1.00 . A A . 54 THR HG1 1 1
15 16841 1 1 54 THR HG21 H -5.099 -3.324 -6.943 1.00 . A A . 54 THR HG21 1 1
15 16842 1 1 54 THR HG22 H -5.516 -4.624 -8.085 1.00 . A A . 54 THR HG22 1 1
15 16843 1 1 54 THR HG23 H -6.036 -2.953 -8.410 1.00 . A A . 54 THR HG23 1 1
15 16844 1 1 54 THR N N -8.807 -3.095 -5.324 1.00 . A A . 54 THR N 1 1
15 16845 1 1 54 THR O O -8.560 -0.971 -7.041 1.00 . A A . 54 THR O 1 1
15 16846 1 1 54 THR OG1 O -6.845 -5.041 -6.005 1.00 . A A . 54 THR OG1 1 1
15 16847 1 1 55 GLY C C -5.139 1.321 -6.499 1.00 . A A . 55 GLY C 1 1
15 16848 1 1 55 GLY CA C -6.205 0.494 -7.220 1.00 . A A . 55 GLY CA 1 1
15 16849 1 1 55 GLY H H -5.502 -1.202 -6.237 1.00 . A A . 55 GLY H 1 1
15 16850 1 1 55 GLY HA2 H -5.936 0.385 -8.272 1.00 . A A . 55 GLY HA2 1 1
15 16851 1 1 55 GLY HA3 H -7.160 1.016 -7.189 1.00 . A A . 55 GLY HA3 1 1
15 16852 1 1 55 GLY N N -6.344 -0.819 -6.614 1.00 . A A . 55 GLY N 1 1
15 16853 1 1 55 GLY O O -4.425 0.806 -5.640 1.00 . A A . 55 GLY O 1 1
15 16854 1 1 56 TRP C C -4.825 4.319 -5.207 1.00 . A A . 56 TRP C 1 1
15 16855 1 1 56 TRP CA C -4.101 3.494 -6.272 1.00 . A A . 56 TRP CA 1 1
15 16856 1 1 56 TRP CB C -3.421 4.356 -7.337 1.00 . A A . 56 TRP CB 1 1
15 16857 1 1 56 TRP CD1 C -2.986 2.664 -9.235 1.00 . A A . 56 TRP CD1 1 1
15 16858 1 1 56 TRP CD2 C -1.140 3.636 -8.491 1.00 . A A . 56 TRP CD2 1 1
15 16859 1 1 56 TRP CE2 C -0.771 2.763 -9.494 1.00 . A A . 56 TRP CE2 1 1
15 16860 1 1 56 TRP CE3 C -0.188 4.414 -7.809 1.00 . A A . 56 TRP CE3 1 1
15 16861 1 1 56 TRP CG C -2.573 3.564 -8.333 1.00 . A A . 56 TRP CG 1 1
15 16862 1 1 56 TRP CH2 C 1.522 3.349 -9.240 1.00 . A A . 56 TRP CH2 1 1
15 16863 1 1 56 TRP CZ2 C 0.556 2.584 -9.905 1.00 . A A . 56 TRP CZ2 1 1
15 16864 1 1 56 TRP CZ3 C 1.133 4.224 -8.232 1.00 . A A . 56 TRP CZ3 1 1
15 16865 1 1 56 TRP H H -5.652 3.000 -7.574 1.00 . A A . 56 TRP H 1 1
15 16866 1 1 56 TRP HA H -3.321 2.888 -5.809 1.00 . A A . 56 TRP HA 1 1
15 16867 1 1 56 TRP HB2 H -4.185 4.908 -7.884 1.00 . A A . 56 TRP HB2 1 1
15 16868 1 1 56 TRP HB3 H -2.788 5.094 -6.843 1.00 . A A . 56 TRP HB3 1 1
15 16869 1 1 56 TRP HD1 H -4.027 2.372 -9.379 1.00 . A A . 56 TRP HD1 1 1
15 16870 1 1 56 TRP HE1 H -1.991 1.408 -10.755 1.00 . A A . 56 TRP HE1 1 1
15 16871 1 1 56 TRP HE3 H -0.453 5.110 -7.014 1.00 . A A . 56 TRP HE3 1 1
15 16872 1 1 56 TRP HH2 H 2.573 3.258 -9.511 1.00 . A A . 56 TRP HH2 1 1
15 16873 1 1 56 TRP HZ2 H 0.822 1.888 -10.700 1.00 . A A . 56 TRP HZ2 1 1
15 16874 1 1 56 TRP HZ3 H 1.912 4.803 -7.736 1.00 . A A . 56 TRP HZ3 1 1
15 16875 1 1 56 TRP N N -5.067 2.590 -6.874 1.00 . A A . 56 TRP N 1 1
15 16876 1 1 56 TRP NE1 N -1.929 2.153 -9.961 1.00 . A A . 56 TRP NE1 1 1
15 16877 1 1 56 TRP O O -6.054 4.382 -5.194 1.00 . A A . 56 TRP O 1 1
15 16878 1 1 57 PHE C C -3.485 6.555 -2.576 1.00 . A A . 57 PHE C 1 1
15 16879 1 1 57 PHE CA C -4.584 5.749 -3.271 1.00 . A A . 57 PHE CA 1 1
15 16880 1 1 57 PHE CB C -5.219 4.795 -2.258 1.00 . A A . 57 PHE CB 1 1
15 16881 1 1 57 PHE CD1 C -3.493 4.368 -0.495 1.00 . A A . 57 PHE CD1 1 1
15 16882 1 1 57 PHE CD2 C -4.047 2.604 -1.954 1.00 . A A . 57 PHE CD2 1 1
15 16883 1 1 57 PHE CE1 C -2.563 3.527 0.169 1.00 . A A . 57 PHE CE1 1 1
15 16884 1 1 57 PHE CE2 C -3.115 1.763 -1.290 1.00 . A A . 57 PHE CE2 1 1
15 16885 1 1 57 PHE CG C -4.216 3.889 -1.543 1.00 . A A . 57 PHE CG 1 1
15 16886 1 1 57 PHE CZ C -2.393 2.242 -0.242 1.00 . A A . 57 PHE CZ 1 1
15 16887 1 1 57 PHE H H -3.035 4.874 -4.356 1.00 . A A . 57 PHE H 1 1
15 16888 1 1 57 PHE HA H -5.301 6.433 -3.725 1.00 . A A . 57 PHE HA 1 1
15 16889 1 1 57 PHE HB2 H -5.761 5.380 -1.514 1.00 . A A . 57 PHE HB2 1 1
15 16890 1 1 57 PHE HB3 H -5.954 4.173 -2.771 1.00 . A A . 57 PHE HB3 1 1
15 16891 1 1 57 PHE HD1 H -3.630 5.398 -0.165 1.00 . A A . 57 PHE HD1 1 1
15 16892 1 1 57 PHE HD2 H -4.625 2.220 -2.794 1.00 . A A . 57 PHE HD2 1 1
15 16893 1 1 57 PHE HE1 H -1.983 3.910 1.010 1.00 . A A . 57 PHE HE1 1 1
15 16894 1 1 57 PHE HE2 H -2.979 0.733 -1.620 1.00 . A A . 57 PHE HE2 1 1
15 16895 1 1 57 PHE HZ H -1.678 1.595 0.268 1.00 . A A . 57 PHE HZ 1 1
15 16896 1 1 57 PHE N N -4.033 4.930 -4.338 1.00 . A A . 57 PHE N 1 1
15 16897 1 1 57 PHE O O -2.304 6.230 -2.692 1.00 . A A . 57 PHE O 1 1
15 16898 1 1 58 PRO C C -2.469 7.778 0.127 1.00 . A A . 58 PRO C 1 1
15 16899 1 1 58 PRO CA C -2.991 8.470 -1.133 1.00 . A A . 58 PRO CA 1 1
15 16900 1 1 58 PRO CB C -3.770 9.741 -0.834 1.00 . A A . 58 PRO CB 1 1
15 16901 1 1 58 PRO CD C -5.314 8.031 -1.688 1.00 . A A . 58 PRO CD 1 1
15 16902 1 1 58 PRO CG C -5.237 9.373 -0.979 1.00 . A A . 58 PRO CG 1 1
15 16903 1 1 58 PRO HA H -2.185 8.653 -1.697 1.00 . A A . 58 PRO HA 1 1
15 16904 1 1 58 PRO HB2 H -3.554 10.103 0.171 1.00 . A A . 58 PRO HB2 1 1
15 16905 1 1 58 PRO HB3 H -3.496 10.539 -1.526 1.00 . A A . 58 PRO HB3 1 1
15 16906 1 1 58 PRO HD2 H -5.877 7.305 -1.102 1.00 . A A . 58 PRO HD2 1 1
15 16907 1 1 58 PRO HD3 H -5.814 8.120 -2.652 1.00 . A A . 58 PRO HD3 1 1
15 16908 1 1 58 PRO HG2 H -5.714 9.317 -0.001 1.00 . A A . 58 PRO HG2 1 1
15 16909 1 1 58 PRO HG3 H -5.768 10.136 -1.549 1.00 . A A . 58 PRO HG3 1 1
15 16910 1 1 58 PRO N N -3.923 7.617 -1.849 1.00 . A A . 58 PRO N 1 1
15 16911 1 1 58 PRO O O -3.223 7.551 1.072 1.00 . A A . 58 PRO O 1 1
15 16912 1 1 59 SER C C -0.188 7.829 2.303 1.00 . A A . 59 SER C 1 1
15 16913 1 1 59 SER CA C -0.551 6.800 1.230 1.00 . A A . 59 SER CA 1 1
15 16914 1 1 59 SER CB C 0.696 6.030 0.791 1.00 . A A . 59 SER CB 1 1
15 16915 1 1 59 SER H H -0.575 7.651 -0.671 1.00 . A A . 59 SER H 1 1
15 16916 1 1 59 SER HA H -1.296 6.101 1.608 1.00 . A A . 59 SER HA 1 1
15 16917 1 1 59 SER HB2 H 1.264 5.726 1.670 1.00 . A A . 59 SER HB2 1 1
15 16918 1 1 59 SER HB3 H 0.395 5.117 0.276 1.00 . A A . 59 SER HB3 1 1
15 16919 1 1 59 SER HG H 2.335 7.120 0.432 1.00 . A A . 59 SER HG 1 1
15 16920 1 1 59 SER N N -1.182 7.462 0.101 1.00 . A A . 59 SER N 1 1
15 16921 1 1 59 SER O O -0.250 7.536 3.497 1.00 . A A . 59 SER O 1 1
15 16922 1 1 59 SER OG O 1.528 6.805 -0.068 1.00 . A A . 59 SER OG 1 1
15 16923 1 1 60 ASN C C -0.546 10.277 3.787 1.00 . A A . 60 ASN C 1 1
15 16924 1 1 60 ASN CA C 0.558 10.087 2.746 1.00 . A A . 60 ASN CA 1 1
15 16925 1 1 60 ASN CB C 0.730 11.408 1.993 1.00 . A A . 60 ASN CB 1 1
15 16926 1 1 60 ASN CG C 2.210 11.743 1.806 1.00 . A A . 60 ASN CG 1 1
15 16927 1 1 60 ASN H H 0.233 9.244 0.869 1.00 . A A . 60 ASN H 1 1
15 16928 1 1 60 ASN HA H 1.501 9.771 3.191 1.00 . A A . 60 ASN HA 1 1
15 16929 1 1 60 ASN HB2 H 0.243 11.342 1.020 1.00 . A A . 60 ASN HB2 1 1
15 16930 1 1 60 ASN HB3 H 0.238 12.211 2.542 1.00 . A A . 60 ASN HB3 1 1
15 16931 1 1 60 ASN HD21 H 2.240 10.512 0.200 1.00 . A A . 60 ASN HD21 1 1
15 16932 1 1 60 ASN HD22 H 3.745 11.284 0.568 1.00 . A A . 60 ASN HD22 1 1
15 16933 1 1 60 ASN N N 0.185 9.013 1.840 1.00 . A A . 60 ASN N 1 1
15 16934 1 1 60 ASN ND2 N 2.778 11.129 0.773 1.00 . A A . 60 ASN ND2 1 1
15 16935 1 1 60 ASN O O -0.263 10.477 4.968 1.00 . A A . 60 ASN O 1 1
15 16936 1 1 60 ASN OD1 O 2.799 12.510 2.552 1.00 . A A . 60 ASN OD1 1 1
15 16937 1 1 61 TYR C C -3.061 9.183 5.146 1.00 . A A . 61 TYR C 1 1
15 16938 1 1 61 TYR CA C -2.930 10.370 4.189 1.00 . A A . 61 TYR CA 1 1
15 16939 1 1 61 TYR CB C -4.156 10.410 3.274 1.00 . A A . 61 TYR CB 1 1
15 16940 1 1 61 TYR CD1 C -3.490 12.140 1.565 1.00 . A A . 61 TYR CD1 1 1
15 16941 1 1 61 TYR CD2 C -5.411 12.568 2.924 1.00 . A A . 61 TYR CD2 1 1
15 16942 1 1 61 TYR CE1 C -3.682 13.401 0.897 1.00 . A A . 61 TYR CE1 1 1
15 16943 1 1 61 TYR CE2 C -5.602 13.828 2.255 1.00 . A A . 61 TYR CE2 1 1
15 16944 1 1 61 TYR CG C -4.359 11.749 2.564 1.00 . A A . 61 TYR CG 1 1
15 16945 1 1 61 TYR CZ C -4.729 14.184 1.274 1.00 . A A . 61 TYR CZ 1 1
15 16946 1 1 61 TYR H H -2.003 10.044 2.352 1.00 . A A . 61 TYR H 1 1
15 16947 1 1 61 TYR HA H -2.784 11.280 4.769 1.00 . A A . 61 TYR HA 1 1
15 16948 1 1 61 TYR HB2 H -4.063 9.624 2.524 1.00 . A A . 61 TYR HB2 1 1
15 16949 1 1 61 TYR HB3 H -5.044 10.183 3.864 1.00 . A A . 61 TYR HB3 1 1
15 16950 1 1 61 TYR HD1 H -2.660 11.493 1.281 1.00 . A A . 61 TYR HD1 1 1
15 16951 1 1 61 TYR HD2 H -6.096 12.259 3.712 1.00 . A A . 61 TYR HD2 1 1
15 16952 1 1 61 TYR HE1 H -3.004 13.721 0.105 1.00 . A A . 61 TYR HE1 1 1
15 16953 1 1 61 TYR HE2 H -6.429 14.485 2.529 1.00 . A A . 61 TYR HE2 1 1
15 16954 1 1 61 TYR HH H -4.024 15.762 0.385 1.00 . A A . 61 TYR HH 1 1
15 16955 1 1 61 TYR N N -1.781 10.207 3.313 1.00 . A A . 61 TYR N 1 1
15 16956 1 1 61 TYR O O -2.993 9.352 6.363 1.00 . A A . 61 TYR O 1 1
15 16957 1 1 61 TYR OH O -4.910 15.374 0.644 1.00 . A A . 61 TYR OH 1 1
15 16958 1 1 62 VAL C C -2.152 6.620 6.232 1.00 . A A . 62 VAL C 1 1
15 16959 1 1 62 VAL CA C -3.387 6.795 5.346 1.00 . A A . 62 VAL CA 1 1
15 16960 1 1 62 VAL CB C -3.635 5.601 4.423 1.00 . A A . 62 VAL CB 1 1
15 16961 1 1 62 VAL CG1 C -4.607 5.968 3.300 1.00 . A A . 62 VAL CG1 1 1
15 16962 1 1 62 VAL CG2 C -2.320 5.063 3.856 1.00 . A A . 62 VAL CG2 1 1
15 16963 1 1 62 VAL H H -3.299 7.881 3.570 1.00 . A A . 62 VAL H 1 1
15 16964 1 1 62 VAL HA H -4.262 6.916 5.985 1.00 . A A . 62 VAL HA 1 1
15 16965 1 1 62 VAL HB H -4.093 4.808 5.016 1.00 . A A . 62 VAL HB 1 1
15 16966 1 1 62 VAL HG11 H -5.419 5.241 3.271 1.00 . A A . 62 VAL HG11 1 1
15 16967 1 1 62 VAL HG12 H -5.015 6.962 3.484 1.00 . A A . 62 VAL HG12 1 1
15 16968 1 1 62 VAL HG13 H -4.079 5.962 2.346 1.00 . A A . 62 VAL HG13 1 1
15 16969 1 1 62 VAL HG21 H -2.042 4.151 4.385 1.00 . A A . 62 VAL HG21 1 1
15 16970 1 1 62 VAL HG22 H -2.443 4.846 2.795 1.00 . A A . 62 VAL HG22 1 1
15 16971 1 1 62 VAL HG23 H -1.536 5.811 3.984 1.00 . A A . 62 VAL HG23 1 1
15 16972 1 1 62 VAL N N -3.246 8.009 4.561 1.00 . A A . 62 VAL N 1 1
15 16973 1 1 62 VAL O O -1.103 7.203 5.963 1.00 . A A . 62 VAL O 1 1
15 16974 1 1 63 ARG C C -0.758 4.106 8.071 1.00 . A A . 63 ARG C 1 1
15 16975 1 1 63 ARG CA C -1.230 5.555 8.199 1.00 . A A . 63 ARG CA 1 1
15 16976 1 1 63 ARG CB C -1.663 5.818 9.643 1.00 . A A . 63 ARG CB 1 1
15 16977 1 1 63 ARG CD C -3.365 7.597 10.183 1.00 . A A . 63 ARG CD 1 1
15 16978 1 1 63 ARG CG C -1.893 7.311 9.884 1.00 . A A . 63 ARG CG 1 1
15 16979 1 1 63 ARG CZ C -3.100 9.381 11.903 1.00 . A A . 63 ARG CZ 1 1
15 16980 1 1 63 ARG H H -3.176 5.344 7.483 1.00 . A A . 63 ARG H 1 1
15 16981 1 1 63 ARG HA H -0.444 6.251 7.908 1.00 . A A . 63 ARG HA 1 1
15 16982 1 1 63 ARG HB2 H -2.578 5.266 9.858 1.00 . A A . 63 ARG HB2 1 1
15 16983 1 1 63 ARG HB3 H -0.899 5.449 10.328 1.00 . A A . 63 ARG HB3 1 1
15 16984 1 1 63 ARG HD2 H -3.960 7.469 9.279 1.00 . A A . 63 ARG HD2 1 1
15 16985 1 1 63 ARG HD3 H -3.741 6.885 10.916 1.00 . A A . 63 ARG HD3 1 1
15 16986 1 1 63 ARG HE H -3.961 9.651 10.104 1.00 . A A . 63 ARG HE 1 1
15 16987 1 1 63 ARG HG2 H -1.276 7.648 10.716 1.00 . A A . 63 ARG HG2 1 1
15 16988 1 1 63 ARG HG3 H -1.580 7.877 9.005 1.00 . A A . 63 ARG HG3 1 1
15 16989 1 1 63 ARG HH11 H -2.367 7.563 12.445 1.00 . A A . 63 ARG HH11 1 1
15 16990 1 1 63 ARG HH12 H -2.190 8.814 13.630 1.00 . A A . 63 ARG HH12 1 1
15 16991 1 1 63 ARG HH21 H -3.728 11.301 11.667 1.00 . A A . 63 ARG HH21 1 1
15 16992 1 1 63 ARG HH22 H -2.970 10.954 13.185 1.00 . A A . 63 ARG HH22 1 1
15 16993 1 1 63 ARG N N -2.319 5.815 7.271 1.00 . A A . 63 ARG N 1 1
15 16994 1 1 63 ARG NE N -3.518 8.978 10.695 1.00 . A A . 63 ARG NE 1 1
15 16995 1 1 63 ARG NH1 N -2.501 8.513 12.729 1.00 . A A . 63 ARG NH1 1 1
15 16996 1 1 63 ARG NH2 N -3.282 10.653 12.284 1.00 . A A . 63 ARG NH2 1 1
15 16997 1 1 63 ARG O O -1.529 3.229 7.683 1.00 . A A . 63 ARG O 1 1
15 16998 1 1 64 GLU C C 0.909 1.835 9.662 1.00 . A A . 64 GLU C 1 1
15 16999 1 1 64 GLU CA C 1.092 2.569 8.332 1.00 . A A . 64 GLU CA 1 1
15 17000 1 1 64 GLU CB C 2.570 2.641 7.944 1.00 . A A . 64 GLU CB 1 1
15 17001 1 1 64 GLU CD C 4.733 1.357 7.768 1.00 . A A . 64 GLU CD 1 1
15 17002 1 1 64 GLU CG C 3.231 1.265 8.046 1.00 . A A . 64 GLU CG 1 1
15 17003 1 1 64 GLU H H 1.129 4.616 8.719 1.00 . A A . 64 GLU H 1 1
15 17004 1 1 64 GLU HA H 0.541 2.054 7.545 1.00 . A A . 64 GLU HA 1 1
15 17005 1 1 64 GLU HB2 H 2.664 3.019 6.925 1.00 . A A . 64 GLU HB2 1 1
15 17006 1 1 64 GLU HB3 H 3.086 3.346 8.594 1.00 . A A . 64 GLU HB3 1 1
15 17007 1 1 64 GLU HG2 H 3.067 0.851 9.041 1.00 . A A . 64 GLU HG2 1 1
15 17008 1 1 64 GLU HG3 H 2.767 0.580 7.336 1.00 . A A . 64 GLU HG3 1 1
15 17009 1 1 64 GLU N N 0.508 3.897 8.404 1.00 . A A . 64 GLU N 1 1
15 17010 1 1 64 GLU O O 0.855 2.462 10.719 1.00 . A A . 64 GLU O 1 1
15 17011 1 1 64 GLU OE1 O 5.095 1.272 6.574 1.00 . A A . 64 GLU OE1 1 1
15 17012 1 1 64 GLU OE2 O 5.485 1.509 8.755 1.00 . A A . 64 GLU OE2 1 1
15 17013 1 1 65 ILE C C 1.921 -1.116 10.996 1.00 . A A . 65 ILE C 1 1
15 17014 1 1 65 ILE CA C 0.644 -0.309 10.749 1.00 . A A . 65 ILE CA 1 1
15 17015 1 1 65 ILE CB C -0.613 -1.172 10.618 1.00 . A A . 65 ILE CB 1 1
15 17016 1 1 65 ILE CD1 C -2.297 0.503 11.467 1.00 . A A . 65 ILE CD1 1 1
15 17017 1 1 65 ILE CG1 C -1.830 -0.316 10.261 1.00 . A A . 65 ILE CG1 1 1
15 17018 1 1 65 ILE CG2 C -0.844 -1.999 11.884 1.00 . A A . 65 ILE CG2 1 1
15 17019 1 1 65 ILE H H 0.864 0.015 8.703 1.00 . A A . 65 ILE H 1 1
15 17020 1 1 65 ILE HA H 0.489 0.360 11.595 1.00 . A A . 65 ILE HA 1 1
15 17021 1 1 65 ILE HB H -0.462 -1.874 9.798 1.00 . A A . 65 ILE HB 1 1
15 17022 1 1 65 ILE HD11 H -2.940 -0.113 12.097 1.00 . A A . 65 ILE HD11 1 1
15 17023 1 1 65 ILE HD12 H -1.430 0.830 12.041 1.00 . A A . 65 ILE HD12 1 1
15 17024 1 1 65 ILE HD13 H -2.854 1.374 11.120 1.00 . A A . 65 ILE HD13 1 1
15 17025 1 1 65 ILE HG12 H -1.581 0.352 9.437 1.00 . A A . 65 ILE HG12 1 1
15 17026 1 1 65 ILE HG13 H -2.642 -0.958 9.916 1.00 . A A . 65 ILE HG13 1 1
15 17027 1 1 65 ILE HG21 H -0.734 -3.058 11.652 1.00 . A A . 65 ILE HG21 1 1
15 17028 1 1 65 ILE HG22 H -0.113 -1.716 12.641 1.00 . A A . 65 ILE HG22 1 1
15 17029 1 1 65 ILE HG23 H -1.849 -1.811 12.262 1.00 . A A . 65 ILE HG23 1 1
15 17030 1 1 65 ILE N N 0.820 0.517 9.566 1.00 . A A . 65 ILE N 1 1
15 17031 1 1 65 ILE O O 2.323 -1.311 12.141 1.00 . A A . 65 ILE O 1 1
15 17032 1 1 66 LYS C C 4.950 -1.401 9.940 1.00 . A A . 66 LYS C 1 1
15 17033 1 1 66 LYS CA C 3.744 -2.343 9.987 1.00 . A A . 66 LYS CA 1 1
15 17034 1 1 66 LYS CB C 3.765 -3.423 8.904 1.00 . A A . 66 LYS CB 1 1
15 17035 1 1 66 LYS CD C 5.151 -5.529 8.828 1.00 . A A . 66 LYS CD 1 1
15 17036 1 1 66 LYS CE C 5.224 -5.989 10.285 1.00 . A A . 66 LYS CE 1 1
15 17037 1 1 66 LYS CG C 5.172 -4.002 8.734 1.00 . A A . 66 LYS CG 1 1
15 17038 1 1 66 LYS H H 2.188 -1.397 8.974 1.00 . A A . 66 LYS H 1 1
15 17039 1 1 66 LYS HA H 3.741 -2.851 10.950 1.00 . A A . 66 LYS HA 1 1
15 17040 1 1 66 LYS HB2 H 3.069 -4.220 9.167 1.00 . A A . 66 LYS HB2 1 1
15 17041 1 1 66 LYS HB3 H 3.425 -3.002 7.958 1.00 . A A . 66 LYS HB3 1 1
15 17042 1 1 66 LYS HD2 H 4.241 -5.913 8.367 1.00 . A A . 66 LYS HD2 1 1
15 17043 1 1 66 LYS HD3 H 5.990 -5.942 8.269 1.00 . A A . 66 LYS HD3 1 1
15 17044 1 1 66 LYS HE2 H 6.219 -6.378 10.500 1.00 . A A . 66 LYS HE2 1 1
15 17045 1 1 66 LYS HE3 H 5.063 -5.141 10.950 1.00 . A A . 66 LYS HE3 1 1
15 17046 1 1 66 LYS HG2 H 5.579 -3.699 7.770 1.00 . A A . 66 LYS HG2 1 1
15 17047 1 1 66 LYS HG3 H 5.831 -3.595 9.501 1.00 . A A . 66 LYS HG3 1 1
15 17048 1 1 66 LYS HZ1 H 3.306 -6.693 10.293 1.00 . A A . 66 LYS HZ1 1 1
15 17049 1 1 66 LYS HZ2 H 4.423 -7.851 10.014 1.00 . A A . 66 LYS HZ2 1 1
15 17050 1 1 66 LYS HZ3 H 4.215 -7.265 11.523 1.00 . A A . 66 LYS HZ3 1 1
15 17051 1 1 66 LYS N N 2.522 -1.561 9.903 1.00 . A A . 66 LYS N 1 1
15 17052 1 1 66 LYS NZ N 4.209 -7.034 10.550 1.00 . A A . 66 LYS NZ 1 1
15 17053 1 1 66 LYS O O 5.316 -0.909 8.873 1.00 . A A . 66 LYS O 1 1
15 17054 1 1 67 SER C C 7.914 -0.982 10.593 1.00 . A A . 67 SER C 1 1
15 17055 1 1 67 SER CA C 6.690 -0.306 11.213 1.00 . A A . 67 SER CA 1 1
15 17056 1 1 67 SER CB C 6.968 0.065 12.671 1.00 . A A . 67 SER CB 1 1
15 17057 1 1 67 SER H H 5.229 -1.583 11.970 1.00 . A A . 67 SER H 1 1
15 17058 1 1 67 SER HA H 6.425 0.592 10.655 1.00 . A A . 67 SER HA 1 1
15 17059 1 1 67 SER HB2 H 7.591 0.960 12.705 1.00 . A A . 67 SER HB2 1 1
15 17060 1 1 67 SER HB3 H 6.030 0.310 13.170 1.00 . A A . 67 SER HB3 1 1
15 17061 1 1 67 SER HG H 6.991 -1.394 14.041 1.00 . A A . 67 SER HG 1 1
15 17062 1 1 67 SER N N 5.533 -1.179 11.108 1.00 . A A . 67 SER N 1 1
15 17063 1 1 67 SER O O 8.883 -0.313 10.238 1.00 . A A . 67 SER O 1 1
15 17064 1 1 67 SER OG O 7.618 -0.990 13.375 1.00 . A A . 67 SER OG 1 1
15 17065 1 1 68 SER C C 8.924 -2.927 8.390 1.00 . A A . 68 SER C 1 1
15 17066 1 1 68 SER CA C 8.919 -3.073 9.913 1.00 . A A . 68 SER CA 1 1
15 17067 1 1 68 SER CB C 8.811 -4.549 10.304 1.00 . A A . 68 SER CB 1 1
15 17068 1 1 68 SER H H 7.038 -2.835 10.775 1.00 . A A . 68 SER H 1 1
15 17069 1 1 68 SER HA H 9.828 -2.651 10.341 1.00 . A A . 68 SER HA 1 1
15 17070 1 1 68 SER HB2 H 7.797 -4.760 10.645 1.00 . A A . 68 SER HB2 1 1
15 17071 1 1 68 SER HB3 H 8.988 -5.170 9.426 1.00 . A A . 68 SER HB3 1 1
15 17072 1 1 68 SER HG H 9.819 -5.894 11.389 1.00 . A A . 68 SER HG 1 1
15 17073 1 1 68 SER N N 7.831 -2.299 10.483 1.00 . A A . 68 SER N 1 1
15 17074 1 1 68 SER O O 9.865 -3.356 7.725 1.00 . A A . 68 SER O 1 1
15 17075 1 1 68 SER OG O 9.738 -4.899 11.328 1.00 . A A . 68 SER OG 1 1
15 17076 1 1 69 GLU C C 8.432 -0.815 6.037 1.00 . A A . 69 GLU C 1 1
15 17077 1 1 69 GLU CA C 7.731 -2.110 6.451 1.00 . A A . 69 GLU CA 1 1
15 17078 1 1 69 GLU CB C 6.260 -2.096 6.030 1.00 . A A . 69 GLU CB 1 1
15 17079 1 1 69 GLU CD C 6.467 -3.514 3.956 1.00 . A A . 69 GLU CD 1 1
15 17080 1 1 69 GLU CG C 5.869 -3.414 5.360 1.00 . A A . 69 GLU CG 1 1
15 17081 1 1 69 GLU H H 7.100 -1.972 8.431 1.00 . A A . 69 GLU H 1 1
15 17082 1 1 69 GLU HA H 8.227 -2.963 5.988 1.00 . A A . 69 GLU HA 1 1
15 17083 1 1 69 GLU HB2 H 5.631 -1.926 6.904 1.00 . A A . 69 GLU HB2 1 1
15 17084 1 1 69 GLU HB3 H 6.083 -1.268 5.343 1.00 . A A . 69 GLU HB3 1 1
15 17085 1 1 69 GLU HG2 H 6.213 -4.251 5.967 1.00 . A A . 69 GLU HG2 1 1
15 17086 1 1 69 GLU HG3 H 4.782 -3.488 5.303 1.00 . A A . 69 GLU HG3 1 1
15 17087 1 1 69 GLU N N 7.862 -2.319 7.883 1.00 . A A . 69 GLU N 1 1
15 17088 1 1 69 GLU O O 9.262 -0.816 5.128 1.00 . A A . 69 GLU O 1 1
15 17089 1 1 69 GLU OE1 O 7.714 -3.493 3.868 1.00 . A A . 69 GLU OE1 1 1
15 17090 1 1 69 GLU OE2 O 5.665 -3.610 3.002 1.00 . A A . 69 GLU OE2 1 1
15 17091 1 1 70 ARG C C 10.184 1.491 6.550 1.00 . A A . 70 ARG C 1 1
15 17092 1 1 70 ARG CA C 8.660 1.559 6.439 1.00 . A A . 70 ARG CA 1 1
15 17093 1 1 70 ARG CB C 8.132 2.624 7.403 1.00 . A A . 70 ARG CB 1 1
15 17094 1 1 70 ARG CD C 8.645 3.560 9.688 1.00 . A A . 70 ARG CD 1 1
15 17095 1 1 70 ARG CG C 8.506 2.289 8.848 1.00 . A A . 70 ARG CG 1 1
15 17096 1 1 70 ARG CZ C 10.063 4.323 11.589 1.00 . A A . 70 ARG CZ 1 1
15 17097 1 1 70 ARG H H 7.399 0.253 7.462 1.00 . A A . 70 ARG H 1 1
15 17098 1 1 70 ARG HA H 8.350 1.786 5.420 1.00 . A A . 70 ARG HA 1 1
15 17099 1 1 70 ARG HB2 H 8.541 3.597 7.135 1.00 . A A . 70 ARG HB2 1 1
15 17100 1 1 70 ARG HB3 H 7.048 2.697 7.313 1.00 . A A . 70 ARG HB3 1 1
15 17101 1 1 70 ARG HD2 H 8.884 4.406 9.044 1.00 . A A . 70 ARG HD2 1 1
15 17102 1 1 70 ARG HD3 H 7.697 3.789 10.176 1.00 . A A . 70 ARG HD3 1 1
15 17103 1 1 70 ARG HE H 10.189 2.507 10.730 1.00 . A A . 70 ARG HE 1 1
15 17104 1 1 70 ARG HG2 H 7.745 1.642 9.285 1.00 . A A . 70 ARG HG2 1 1
15 17105 1 1 70 ARG HG3 H 9.444 1.734 8.865 1.00 . A A . 70 ARG HG3 1 1
15 17106 1 1 70 ARG HH11 H 8.718 5.698 10.929 1.00 . A A . 70 ARG HH11 1 1
15 17107 1 1 70 ARG HH12 H 9.711 6.213 12.252 1.00 . A A . 70 ARG HH12 1 1
15 17108 1 1 70 ARG HH21 H 11.499 3.186 12.475 1.00 . A A . 70 ARG HH21 1 1
15 17109 1 1 70 ARG HH22 H 11.303 4.774 13.137 1.00 . A A . 70 ARG HH22 1 1
15 17110 1 1 70 ARG N N 8.074 0.260 6.724 1.00 . A A . 70 ARG N 1 1
15 17111 1 1 70 ARG NE N 9.707 3.383 10.704 1.00 . A A . 70 ARG NE 1 1
15 17112 1 1 70 ARG NH1 N 9.445 5.512 11.590 1.00 . A A . 70 ARG NH1 1 1
15 17113 1 1 70 ARG NH2 N 11.037 4.073 12.475 1.00 . A A . 70 ARG NH2 1 1
15 17114 1 1 70 ARG O O 10.892 2.264 5.907 1.00 . A A . 70 ARG O 1 1
15 17115 1 1 71 SER C C 12.595 -0.732 6.663 1.00 . A A . 71 SER C 1 1
15 17116 1 1 71 SER CA C 12.071 0.380 7.574 1.00 . A A . 71 SER CA 1 1
15 17117 1 1 71 SER CB C 12.383 0.057 9.037 1.00 . A A . 71 SER CB 1 1
15 17118 1 1 71 SER H H 10.061 -0.066 7.891 1.00 . A A . 71 SER H 1 1
15 17119 1 1 71 SER HA H 12.523 1.336 7.310 1.00 . A A . 71 SER HA 1 1
15 17120 1 1 71 SER HB2 H 11.600 0.468 9.674 1.00 . A A . 71 SER HB2 1 1
15 17121 1 1 71 SER HB3 H 12.378 -1.023 9.180 1.00 . A A . 71 SER HB3 1 1
15 17122 1 1 71 SER HG H 13.767 0.458 10.427 1.00 . A A . 71 SER HG 1 1
15 17123 1 1 71 SER N N 10.644 0.560 7.371 1.00 . A A . 71 SER N 1 1
15 17124 1 1 71 SER O O 13.741 -1.160 6.794 1.00 . A A . 71 SER O 1 1
15 17125 1 1 71 SER OG O 13.645 0.582 9.442 1.00 . A A . 71 SER OG 1 1
15 17126 1 1 72 GLY C C 11.289 -2.103 3.528 1.00 . A A . 72 GLY C 1 1
15 17127 1 1 72 GLY CA C 12.091 -2.223 4.826 1.00 . A A . 72 GLY CA 1 1
15 17128 1 1 72 GLY H H 10.800 -0.815 5.659 1.00 . A A . 72 GLY H 1 1
15 17129 1 1 72 GLY HA2 H 13.157 -2.169 4.606 1.00 . A A . 72 GLY HA2 1 1
15 17130 1 1 72 GLY HA3 H 11.908 -3.195 5.283 1.00 . A A . 72 GLY HA3 1 1
15 17131 1 1 72 GLY N N 11.730 -1.169 5.759 1.00 . A A . 72 GLY N 1 1
15 17132 1 1 72 GLY O O 10.455 -2.956 3.229 1.00 . A A . 72 GLY O 1 1
15 17133 1 1 73 PRO C C 11.412 -1.704 0.419 1.00 . A A . 73 PRO C 1 1
15 17134 1 1 73 PRO CA C 10.894 -0.769 1.513 1.00 . A A . 73 PRO CA 1 1
15 17135 1 1 73 PRO CB C 11.142 0.699 1.206 1.00 . A A . 73 PRO CB 1 1
15 17136 1 1 73 PRO CD C 12.560 0.021 3.095 1.00 . A A . 73 PRO CD 1 1
15 17137 1 1 73 PRO CG C 12.336 1.107 2.056 1.00 . A A . 73 PRO CG 1 1
15 17138 1 1 73 PRO HA H 9.918 -0.968 1.605 1.00 . A A . 73 PRO HA 1 1
15 17139 1 1 73 PRO HB2 H 11.350 0.847 0.146 1.00 . A A . 73 PRO HB2 1 1
15 17140 1 1 73 PRO HB3 H 10.267 1.302 1.447 1.00 . A A . 73 PRO HB3 1 1
15 17141 1 1 73 PRO HD2 H 13.576 -0.371 3.046 1.00 . A A . 73 PRO HD2 1 1
15 17142 1 1 73 PRO HD3 H 12.415 0.404 4.105 1.00 . A A . 73 PRO HD3 1 1
15 17143 1 1 73 PRO HG2 H 13.222 1.231 1.434 1.00 . A A . 73 PRO HG2 1 1
15 17144 1 1 73 PRO HG3 H 12.149 2.066 2.539 1.00 . A A . 73 PRO HG3 1 1
15 17145 1 1 73 PRO N N 11.578 -1.010 2.772 1.00 . A A . 73 PRO N 1 1
15 17146 1 1 73 PRO O O 10.637 -2.194 -0.402 1.00 . A A . 73 PRO O 1 1
15 17147 1 1 74 SER C C 14.299 -3.767 0.163 1.00 . A A . 74 SER C 1 1
15 17148 1 1 74 SER CA C 13.349 -2.793 -0.536 1.00 . A A . 74 SER CA 1 1
15 17149 1 1 74 SER CB C 14.102 -1.979 -1.590 1.00 . A A . 74 SER CB 1 1
15 17150 1 1 74 SER H H 13.341 -1.522 1.114 1.00 . A A . 74 SER H 1 1
15 17151 1 1 74 SER HA H 12.530 -3.333 -1.012 1.00 . A A . 74 SER HA 1 1
15 17152 1 1 74 SER HB2 H 15.016 -1.576 -1.151 1.00 . A A . 74 SER HB2 1 1
15 17153 1 1 74 SER HB3 H 14.403 -2.635 -2.407 1.00 . A A . 74 SER HB3 1 1
15 17154 1 1 74 SER HG H 12.460 -0.836 -1.588 1.00 . A A . 74 SER HG 1 1
15 17155 1 1 74 SER N N 12.719 -1.925 0.443 1.00 . A A . 74 SER N 1 1
15 17156 1 1 74 SER O O 15.035 -3.379 1.069 1.00 . A A . 74 SER O 1 1
15 17157 1 1 74 SER OG O 13.313 -0.912 -2.105 1.00 . A A . 74 SER OG 1 1
15 17158 1 1 75 SER C C 16.555 -5.565 0.327 1.00 . A A . 75 SER C 1 1
15 17159 1 1 75 SER CA C 15.102 -6.045 0.286 1.00 . A A . 75 SER CA 1 1
15 17160 1 1 75 SER CB C 14.996 -7.347 -0.509 1.00 . A A . 75 SER CB 1 1
15 17161 1 1 75 SER H H 13.653 -5.320 -1.022 1.00 . A A . 75 SER H 1 1
15 17162 1 1 75 SER HA H 14.723 -6.204 1.296 1.00 . A A . 75 SER HA 1 1
15 17163 1 1 75 SER HB2 H 15.753 -8.049 -0.158 1.00 . A A . 75 SER HB2 1 1
15 17164 1 1 75 SER HB3 H 14.025 -7.808 -0.323 1.00 . A A . 75 SER HB3 1 1
15 17165 1 1 75 SER HG H 14.486 -7.672 -2.417 1.00 . A A . 75 SER HG 1 1
15 17166 1 1 75 SER N N 14.254 -5.013 -0.285 1.00 . A A . 75 SER N 1 1
15 17167 1 1 75 SER O O 17.117 -5.188 -0.700 1.00 . A A . 75 SER O 1 1
15 17168 1 1 75 SER OG O 15.159 -7.134 -1.908 1.00 . A A . 75 SER OG 1 1
15 17169 1 1 76 GLY C C 18.687 -4.519 3.084 1.00 . A A . 76 GLY C 1 1
15 17170 1 1 76 GLY CA C 18.497 -5.168 1.712 1.00 . A A . 76 GLY CA 1 1
15 17171 1 1 76 GLY H H 16.657 -5.903 2.355 1.00 . A A . 76 GLY H 1 1
15 17172 1 1 76 GLY HA2 H 19.164 -6.025 1.615 1.00 . A A . 76 GLY HA2 1 1
15 17173 1 1 76 GLY HA3 H 18.772 -4.460 0.930 1.00 . A A . 76 GLY HA3 1 1
15 17174 1 1 76 GLY N N 17.121 -5.595 1.525 1.00 . A A . 76 GLY N 1 1
15 17175 1 1 76 GLY O O 19.620 -3.743 3.285 1.00 . A A . 76 GLY O 1 1
16 17176 1 1 1 GLY C C -9.787 -17.236 0.651 1.00 . A A . 1 GLY C 1 1
16 17177 1 1 1 GLY CA C -11.199 -17.614 0.202 1.00 . A A . 1 GLY CA 1 1
16 17178 1 1 1 GLY H1 H -10.304 -18.471 -1.472 1.00 . A A . 1 GLY H1 1 1
16 17179 1 1 1 GLY HA2 H -11.848 -16.740 0.253 1.00 . A A . 1 GLY HA2 1 1
16 17180 1 1 1 GLY HA3 H -11.615 -18.358 0.882 1.00 . A A . 1 GLY HA3 1 1
16 17181 1 1 1 GLY N N -11.192 -18.141 -1.153 1.00 . A A . 1 GLY N 1 1
16 17182 1 1 1 GLY O O -9.228 -17.863 1.551 1.00 . A A . 1 GLY O 1 1
16 17183 1 1 2 SER C C -7.840 -14.222 0.168 1.00 . A A . 2 SER C 1 1
16 17184 1 1 2 SER CA C -7.913 -15.743 0.326 1.00 . A A . 2 SER CA 1 1
16 17185 1 1 2 SER CB C -6.864 -16.418 -0.558 1.00 . A A . 2 SER CB 1 1
16 17186 1 1 2 SER H H -9.711 -15.707 -0.726 1.00 . A A . 2 SER H 1 1
16 17187 1 1 2 SER HA H -7.749 -16.027 1.365 1.00 . A A . 2 SER HA 1 1
16 17188 1 1 2 SER HB2 H -5.867 -16.151 -0.207 1.00 . A A . 2 SER HB2 1 1
16 17189 1 1 2 SER HB3 H -6.955 -17.501 -0.465 1.00 . A A . 2 SER HB3 1 1
16 17190 1 1 2 SER HG H -7.089 -15.054 -2.005 1.00 . A A . 2 SER HG 1 1
16 17191 1 1 2 SER N N -9.250 -16.212 0.005 1.00 . A A . 2 SER N 1 1
16 17192 1 1 2 SER O O -8.296 -13.676 -0.836 1.00 . A A . 2 SER O 1 1
16 17193 1 1 2 SER OG O -7.000 -16.047 -1.927 1.00 . A A . 2 SER OG 1 1
16 17194 1 1 3 SER C C -5.646 -11.751 1.090 1.00 . A A . 3 SER C 1 1
16 17195 1 1 3 SER CA C -7.125 -12.135 1.160 1.00 . A A . 3 SER CA 1 1
16 17196 1 1 3 SER CB C -7.778 -11.508 2.393 1.00 . A A . 3 SER CB 1 1
16 17197 1 1 3 SER H H -6.895 -14.034 1.988 1.00 . A A . 3 SER H 1 1
16 17198 1 1 3 SER HA H -7.649 -11.804 0.264 1.00 . A A . 3 SER HA 1 1
16 17199 1 1 3 SER HB2 H -8.450 -12.230 2.855 1.00 . A A . 3 SER HB2 1 1
16 17200 1 1 3 SER HB3 H -7.010 -11.270 3.129 1.00 . A A . 3 SER HB3 1 1
16 17201 1 1 3 SER HG H -7.932 -9.710 1.528 1.00 . A A . 3 SER HG 1 1
16 17202 1 1 3 SER N N -7.263 -13.581 1.175 1.00 . A A . 3 SER N 1 1
16 17203 1 1 3 SER O O -4.773 -12.585 1.326 1.00 . A A . 3 SER O 1 1
16 17204 1 1 3 SER OG O -8.505 -10.325 2.069 1.00 . A A . 3 SER OG 1 1
16 17205 1 1 4 GLY C C -3.185 -10.915 -0.192 1.00 . A A . 4 GLY C 1 1
16 17206 1 1 4 GLY CA C -4.052 -9.985 0.660 1.00 . A A . 4 GLY CA 1 1
16 17207 1 1 4 GLY H H -6.125 -9.818 0.574 1.00 . A A . 4 GLY H 1 1
16 17208 1 1 4 GLY HA2 H -4.063 -8.988 0.220 1.00 . A A . 4 GLY HA2 1 1
16 17209 1 1 4 GLY HA3 H -3.617 -9.889 1.655 1.00 . A A . 4 GLY HA3 1 1
16 17210 1 1 4 GLY N N -5.410 -10.489 0.764 1.00 . A A . 4 GLY N 1 1
16 17211 1 1 4 GLY O O -2.338 -11.636 0.333 1.00 . A A . 4 GLY O 1 1
16 17212 1 1 5 SER C C -2.507 -10.964 -3.756 1.00 . A A . 5 SER C 1 1
16 17213 1 1 5 SER CA C -2.682 -11.698 -2.425 1.00 . A A . 5 SER CA 1 1
16 17214 1 1 5 SER CB C -3.379 -13.041 -2.648 1.00 . A A . 5 SER CB 1 1
16 17215 1 1 5 SER H H -4.119 -10.280 -1.914 1.00 . A A . 5 SER H 1 1
16 17216 1 1 5 SER HA H -1.715 -11.865 -1.951 1.00 . A A . 5 SER HA 1 1
16 17217 1 1 5 SER HB2 H -2.729 -13.695 -3.229 1.00 . A A . 5 SER HB2 1 1
16 17218 1 1 5 SER HB3 H -3.544 -13.528 -1.687 1.00 . A A . 5 SER HB3 1 1
16 17219 1 1 5 SER HG H -4.511 -12.302 -4.123 1.00 . A A . 5 SER HG 1 1
16 17220 1 1 5 SER N N -3.429 -10.869 -1.494 1.00 . A A . 5 SER N 1 1
16 17221 1 1 5 SER O O -3.474 -10.762 -4.489 1.00 . A A . 5 SER O 1 1
16 17222 1 1 5 SER OG O -4.625 -12.890 -3.323 1.00 . A A . 5 SER OG 1 1
16 17223 1 1 6 SER C C 0.259 -10.519 -5.936 1.00 . A A . 6 SER C 1 1
16 17224 1 1 6 SER CA C -0.953 -9.877 -5.257 1.00 . A A . 6 SER CA 1 1
16 17225 1 1 6 SER CB C -0.687 -8.394 -4.988 1.00 . A A . 6 SER CB 1 1
16 17226 1 1 6 SER H H -0.486 -10.752 -3.426 1.00 . A A . 6 SER H 1 1
16 17227 1 1 6 SER HA H -1.840 -9.979 -5.883 1.00 . A A . 6 SER HA 1 1
16 17228 1 1 6 SER HB2 H -1.353 -8.045 -4.198 1.00 . A A . 6 SER HB2 1 1
16 17229 1 1 6 SER HB3 H 0.333 -8.269 -4.624 1.00 . A A . 6 SER HB3 1 1
16 17230 1 1 6 SER HG H -0.793 -8.165 -6.973 1.00 . A A . 6 SER HG 1 1
16 17231 1 1 6 SER N N -1.267 -10.584 -4.027 1.00 . A A . 6 SER N 1 1
16 17232 1 1 6 SER O O 0.168 -10.978 -7.072 1.00 . A A . 6 SER O 1 1
16 17233 1 1 6 SER OG O -0.876 -7.597 -6.154 1.00 . A A . 6 SER OG 1 1
16 17234 1 1 7 GLY C C 3.716 -11.034 -4.686 1.00 . A A . 7 GLY C 1 1
16 17235 1 1 7 GLY CA C 2.596 -11.108 -5.726 1.00 . A A . 7 GLY CA 1 1
16 17236 1 1 7 GLY H H 1.433 -10.154 -4.284 1.00 . A A . 7 GLY H 1 1
16 17237 1 1 7 GLY HA2 H 2.423 -12.146 -6.008 1.00 . A A . 7 GLY HA2 1 1
16 17238 1 1 7 GLY HA3 H 2.898 -10.578 -6.629 1.00 . A A . 7 GLY HA3 1 1
16 17239 1 1 7 GLY N N 1.367 -10.529 -5.209 1.00 . A A . 7 GLY N 1 1
16 17240 1 1 7 GLY O O 3.876 -11.947 -3.877 1.00 . A A . 7 GLY O 1 1
16 17241 1 1 8 SER C C 5.379 -8.415 -3.068 1.00 . A A . 8 SER C 1 1
16 17242 1 1 8 SER CA C 5.562 -9.738 -3.815 1.00 . A A . 8 SER CA 1 1
16 17243 1 1 8 SER CB C 6.907 -9.753 -4.544 1.00 . A A . 8 SER CB 1 1
16 17244 1 1 8 SER H H 4.324 -9.204 -5.404 1.00 . A A . 8 SER H 1 1
16 17245 1 1 8 SER HA H 5.515 -10.579 -3.122 1.00 . A A . 8 SER HA 1 1
16 17246 1 1 8 SER HB2 H 6.756 -9.478 -5.589 1.00 . A A . 8 SER HB2 1 1
16 17247 1 1 8 SER HB3 H 7.564 -9.001 -4.110 1.00 . A A . 8 SER HB3 1 1
16 17248 1 1 8 SER HG H 8.526 -10.918 -4.389 1.00 . A A . 8 SER HG 1 1
16 17249 1 1 8 SER N N 4.462 -9.941 -4.741 1.00 . A A . 8 SER N 1 1
16 17250 1 1 8 SER O O 4.649 -7.536 -3.524 1.00 . A A . 8 SER O 1 1
16 17251 1 1 8 SER OG O 7.536 -11.029 -4.476 1.00 . A A . 8 SER OG 1 1
16 17252 1 1 9 HIS C C 4.529 -6.896 -0.665 1.00 . A A . 9 HIS C 1 1
16 17253 1 1 9 HIS CA C 5.975 -7.116 -1.116 1.00 . A A . 9 HIS CA 1 1
16 17254 1 1 9 HIS CB C 6.552 -5.912 -1.865 1.00 . A A . 9 HIS CB 1 1
16 17255 1 1 9 HIS CD2 C 5.650 -3.925 -0.425 1.00 . A A . 9 HIS CD2 1 1
16 17256 1 1 9 HIS CE1 C 7.563 -2.945 -0.014 1.00 . A A . 9 HIS CE1 1 1
16 17257 1 1 9 HIS CG C 6.629 -4.653 -1.035 1.00 . A A . 9 HIS CG 1 1
16 17258 1 1 9 HIS H H 6.645 -9.035 -1.568 1.00 . A A . 9 HIS H 1 1
16 17259 1 1 9 HIS HA H 6.597 -7.291 -0.240 1.00 . A A . 9 HIS HA 1 1
16 17260 1 1 9 HIS HB2 H 7.550 -6.163 -2.220 1.00 . A A . 9 HIS HB2 1 1
16 17261 1 1 9 HIS HB3 H 5.939 -5.717 -2.746 1.00 . A A . 9 HIS HB3 1 1
16 17262 1 1 9 HIS HD1 H 8.729 -4.300 -1.067 1.00 . A A . 9 HIS HD1 1 1
16 17263 1 1 9 HIS HD2 H 4.584 -4.152 -0.442 1.00 . A A . 9 HIS HD2 1 1
16 17264 1 1 9 HIS HE1 H 8.296 -2.234 0.367 1.00 . A A . 9 HIS HE1 1 1
16 17265 1 1 9 HIS N N 6.054 -8.316 -1.932 1.00 . A A . 9 HIS N 1 1
16 17266 1 1 9 HIS ND1 N 7.824 -4.010 -0.758 1.00 . A A . 9 HIS ND1 1 1
16 17267 1 1 9 HIS NE2 N 6.215 -2.894 0.191 1.00 . A A . 9 HIS NE2 1 1
16 17268 1 1 9 HIS O O 3.592 -7.227 -1.389 1.00 . A A . 9 HIS O 1 1
16 17269 1 1 10 GLN C C 3.189 -5.109 2.270 1.00 . A A . 10 GLN C 1 1
16 17270 1 1 10 GLN CA C 3.079 -6.073 1.086 1.00 . A A . 10 GLN CA 1 1
16 17271 1 1 10 GLN CB C 2.385 -7.372 1.502 1.00 . A A . 10 GLN CB 1 1
16 17272 1 1 10 GLN CD C 0.477 -7.613 -0.130 1.00 . A A . 10 GLN CD 1 1
16 17273 1 1 10 GLN CG C 0.870 -7.270 1.308 1.00 . A A . 10 GLN CG 1 1
16 17274 1 1 10 GLN H H 5.162 -6.075 1.113 1.00 . A A . 10 GLN H 1 1
16 17275 1 1 10 GLN HA H 2.513 -5.607 0.281 1.00 . A A . 10 GLN HA 1 1
16 17276 1 1 10 GLN HB2 H 2.775 -8.202 0.911 1.00 . A A . 10 GLN HB2 1 1
16 17277 1 1 10 GLN HB3 H 2.608 -7.591 2.546 1.00 . A A . 10 GLN HB3 1 1
16 17278 1 1 10 GLN HE21 H 0.004 -9.480 0.494 1.00 . A A . 10 GLN HE21 1 1
16 17279 1 1 10 GLN HE22 H -0.233 -9.181 -1.195 1.00 . A A . 10 GLN HE22 1 1
16 17280 1 1 10 GLN HG2 H 0.365 -7.946 1.998 1.00 . A A . 10 GLN HG2 1 1
16 17281 1 1 10 GLN HG3 H 0.537 -6.261 1.550 1.00 . A A . 10 GLN HG3 1 1
16 17282 1 1 10 GLN N N 4.394 -6.340 0.530 1.00 . A A . 10 GLN N 1 1
16 17283 1 1 10 GLN NE2 N 0.047 -8.862 -0.290 1.00 . A A . 10 GLN NE2 1 1
16 17284 1 1 10 GLN O O 3.893 -5.388 3.239 1.00 . A A . 10 GLN O 1 1
16 17285 1 1 10 GLN OE1 O 0.559 -6.799 -1.035 1.00 . A A . 10 GLN OE1 1 1
16 17286 1 1 11 LEU C C 1.079 -2.825 3.757 1.00 . A A . 11 LEU C 1 1
16 17287 1 1 11 LEU CA C 2.494 -2.987 3.198 1.00 . A A . 11 LEU CA 1 1
16 17288 1 1 11 LEU CB C 3.104 -1.682 2.682 1.00 . A A . 11 LEU CB 1 1
16 17289 1 1 11 LEU CD1 C 4.766 0.199 2.919 1.00 . A A . 11 LEU CD1 1 1
16 17290 1 1 11 LEU CD2 C 3.475 -0.626 4.941 1.00 . A A . 11 LEU CD2 1 1
16 17291 1 1 11 LEU CG C 4.119 -1.004 3.606 1.00 . A A . 11 LEU CG 1 1
16 17292 1 1 11 LEU H H 1.914 -3.775 1.359 1.00 . A A . 11 LEU H 1 1
16 17293 1 1 11 LEU HA H 3.141 -3.352 3.996 1.00 . A A . 11 LEU HA 1 1
16 17294 1 1 11 LEU HB2 H 3.590 -1.885 1.728 1.00 . A A . 11 LEU HB2 1 1
16 17295 1 1 11 LEU HB3 H 2.295 -0.979 2.484 1.00 . A A . 11 LEU HB3 1 1
16 17296 1 1 11 LEU HD11 H 5.145 0.888 3.674 1.00 . A A . 11 LEU HD11 1 1
16 17297 1 1 11 LEU HD12 H 5.589 -0.140 2.290 1.00 . A A . 11 LEU HD12 1 1
16 17298 1 1 11 LEU HD13 H 4.025 0.708 2.303 1.00 . A A . 11 LEU HD13 1 1
16 17299 1 1 11 LEU HD21 H 3.063 0.381 4.873 1.00 . A A . 11 LEU HD21 1 1
16 17300 1 1 11 LEU HD22 H 2.677 -1.330 5.172 1.00 . A A . 11 LEU HD22 1 1
16 17301 1 1 11 LEU HD23 H 4.228 -0.658 5.728 1.00 . A A . 11 LEU HD23 1 1
16 17302 1 1 11 LEU HG H 4.914 -1.718 3.822 1.00 . A A . 11 LEU HG 1 1
16 17303 1 1 11 LEU N N 2.484 -3.994 2.151 1.00 . A A . 11 LEU N 1 1
16 17304 1 1 11 LEU O O 0.159 -2.456 3.029 1.00 . A A . 11 LEU O 1 1
16 17305 1 1 12 ILE C C -0.519 -1.570 6.228 1.00 . A A . 12 ILE C 1 1
16 17306 1 1 12 ILE CA C -0.337 -2.998 5.710 1.00 . A A . 12 ILE CA 1 1
16 17307 1 1 12 ILE CB C -0.474 -4.067 6.795 1.00 . A A . 12 ILE CB 1 1
16 17308 1 1 12 ILE CD1 C 0.611 -6.335 6.587 1.00 . A A . 12 ILE CD1 1 1
16 17309 1 1 12 ILE CG1 C -0.580 -5.464 6.179 1.00 . A A . 12 ILE CG1 1 1
16 17310 1 1 12 ILE CG2 C -1.650 -3.760 7.724 1.00 . A A . 12 ILE CG2 1 1
16 17311 1 1 12 ILE H H 1.704 -3.407 5.630 1.00 . A A . 12 ILE H 1 1
16 17312 1 1 12 ILE HA H -1.109 -3.195 4.965 1.00 . A A . 12 ILE HA 1 1
16 17313 1 1 12 ILE HB H 0.430 -4.051 7.405 1.00 . A A . 12 ILE HB 1 1
16 17314 1 1 12 ILE HD11 H 0.749 -6.278 7.667 1.00 . A A . 12 ILE HD11 1 1
16 17315 1 1 12 ILE HD12 H 0.420 -7.369 6.299 1.00 . A A . 12 ILE HD12 1 1
16 17316 1 1 12 ILE HD13 H 1.511 -5.978 6.087 1.00 . A A . 12 ILE HD13 1 1
16 17317 1 1 12 ILE HG12 H -1.507 -5.937 6.499 1.00 . A A . 12 ILE HG12 1 1
16 17318 1 1 12 ILE HG13 H -0.620 -5.383 5.093 1.00 . A A . 12 ILE HG13 1 1
16 17319 1 1 12 ILE HG21 H -1.413 -2.888 8.333 1.00 . A A . 12 ILE HG21 1 1
16 17320 1 1 12 ILE HG22 H -2.539 -3.557 7.128 1.00 . A A . 12 ILE HG22 1 1
16 17321 1 1 12 ILE HG23 H -1.834 -4.616 8.372 1.00 . A A . 12 ILE HG23 1 1
16 17322 1 1 12 ILE N N 0.949 -3.107 5.045 1.00 . A A . 12 ILE N 1 1
16 17323 1 1 12 ILE O O 0.071 -1.192 7.239 1.00 . A A . 12 ILE O 1 1
16 17324 1 1 13 VAL C C -3.110 0.755 6.076 1.00 . A A . 13 VAL C 1 1
16 17325 1 1 13 VAL CA C -1.604 0.565 5.886 1.00 . A A . 13 VAL CA 1 1
16 17326 1 1 13 VAL CB C -1.008 1.515 4.845 1.00 . A A . 13 VAL CB 1 1
16 17327 1 1 13 VAL CG1 C 0.507 1.332 4.739 1.00 . A A . 13 VAL CG1 1 1
16 17328 1 1 13 VAL CG2 C -1.680 1.326 3.483 1.00 . A A . 13 VAL CG2 1 1
16 17329 1 1 13 VAL H H -1.814 -1.128 4.690 1.00 . A A . 13 VAL H 1 1
16 17330 1 1 13 VAL HA H -1.104 0.750 6.837 1.00 . A A . 13 VAL HA 1 1
16 17331 1 1 13 VAL HB H -1.201 2.536 5.174 1.00 . A A . 13 VAL HB 1 1
16 17332 1 1 13 VAL HG11 H 0.893 0.947 5.683 1.00 . A A . 13 VAL HG11 1 1
16 17333 1 1 13 VAL HG12 H 0.733 0.626 3.940 1.00 . A A . 13 VAL HG12 1 1
16 17334 1 1 13 VAL HG13 H 0.974 2.291 4.520 1.00 . A A . 13 VAL HG13 1 1
16 17335 1 1 13 VAL HG21 H -2.195 0.365 3.462 1.00 . A A . 13 VAL HG21 1 1
16 17336 1 1 13 VAL HG22 H -2.400 2.128 3.319 1.00 . A A . 13 VAL HG22 1 1
16 17337 1 1 13 VAL HG23 H -0.923 1.350 2.699 1.00 . A A . 13 VAL HG23 1 1
16 17338 1 1 13 VAL N N -1.338 -0.813 5.511 1.00 . A A . 13 VAL N 1 1
16 17339 1 1 13 VAL O O -3.908 0.228 5.304 1.00 . A A . 13 VAL O 1 1
16 17340 1 1 14 LYS C C -5.217 3.175 6.910 1.00 . A A . 14 LYS C 1 1
16 17341 1 1 14 LYS CA C -4.849 1.777 7.412 1.00 . A A . 14 LYS CA 1 1
16 17342 1 1 14 LYS CB C -5.125 1.566 8.901 1.00 . A A . 14 LYS CB 1 1
16 17343 1 1 14 LYS CD C -7.102 0.009 9.062 1.00 . A A . 14 LYS CD 1 1
16 17344 1 1 14 LYS CE C -6.994 -0.706 10.410 1.00 . A A . 14 LYS CE 1 1
16 17345 1 1 14 LYS CG C -6.627 1.459 9.172 1.00 . A A . 14 LYS CG 1 1
16 17346 1 1 14 LYS H H -2.797 1.936 7.733 1.00 . A A . 14 LYS H 1 1
16 17347 1 1 14 LYS HA H -5.446 1.046 6.866 1.00 . A A . 14 LYS HA 1 1
16 17348 1 1 14 LYS HB2 H -4.625 0.660 9.243 1.00 . A A . 14 LYS HB2 1 1
16 17349 1 1 14 LYS HB3 H -4.708 2.395 9.473 1.00 . A A . 14 LYS HB3 1 1
16 17350 1 1 14 LYS HD2 H -8.136 -0.015 8.716 1.00 . A A . 14 LYS HD2 1 1
16 17351 1 1 14 LYS HD3 H -6.504 -0.519 8.318 1.00 . A A . 14 LYS HD3 1 1
16 17352 1 1 14 LYS HE2 H -6.038 -1.224 10.479 1.00 . A A . 14 LYS HE2 1 1
16 17353 1 1 14 LYS HE3 H -7.020 0.025 11.219 1.00 . A A . 14 LYS HE3 1 1
16 17354 1 1 14 LYS HG2 H -6.850 1.845 10.166 1.00 . A A . 14 LYS HG2 1 1
16 17355 1 1 14 LYS HG3 H -7.173 2.079 8.460 1.00 . A A . 14 LYS HG3 1 1
16 17356 1 1 14 LYS HZ1 H -7.757 -2.602 10.438 1.00 . A A . 14 LYS HZ1 1 1
16 17357 1 1 14 LYS HZ2 H -8.484 -1.592 11.495 1.00 . A A . 14 LYS HZ2 1 1
16 17358 1 1 14 LYS HZ3 H -8.815 -1.481 9.900 1.00 . A A . 14 LYS HZ3 1 1
16 17359 1 1 14 LYS N N -3.453 1.511 7.110 1.00 . A A . 14 LYS N 1 1
16 17360 1 1 14 LYS NZ N -8.103 -1.674 10.574 1.00 . A A . 14 LYS NZ 1 1
16 17361 1 1 14 LYS O O -4.396 4.089 6.953 1.00 . A A . 14 LYS O 1 1
16 17362 1 1 15 ALA C C -7.109 5.545 7.099 1.00 . A A . 15 ALA C 1 1
16 17363 1 1 15 ALA CA C -6.939 4.566 5.935 1.00 . A A . 15 ALA CA 1 1
16 17364 1 1 15 ALA CB C -8.243 4.343 5.166 1.00 . A A . 15 ALA CB 1 1
16 17365 1 1 15 ALA H H -7.114 2.546 6.413 1.00 . A A . 15 ALA H 1 1
16 17366 1 1 15 ALA HA H -6.188 4.958 5.249 1.00 . A A . 15 ALA HA 1 1
16 17367 1 1 15 ALA HB1 H -8.027 3.833 4.227 1.00 . A A . 15 ALA HB1 1 1
16 17368 1 1 15 ALA HB2 H -8.917 3.732 5.765 1.00 . A A . 15 ALA HB2 1 1
16 17369 1 1 15 ALA HB3 H -8.710 5.305 4.958 1.00 . A A . 15 ALA HB3 1 1
16 17370 1 1 15 ALA N N -6.452 3.296 6.445 1.00 . A A . 15 ALA N 1 1
16 17371 1 1 15 ALA O O -7.171 5.135 8.256 1.00 . A A . 15 ALA O 1 1
16 17372 1 1 16 ARG C C -8.826 8.069 8.066 1.00 . A A . 16 ARG C 1 1
16 17373 1 1 16 ARG CA C -7.343 7.864 7.750 1.00 . A A . 16 ARG CA 1 1
16 17374 1 1 16 ARG CB C -6.742 9.186 7.272 1.00 . A A . 16 ARG CB 1 1
16 17375 1 1 16 ARG CD C -5.408 10.869 8.593 1.00 . A A . 16 ARG CD 1 1
16 17376 1 1 16 ARG CG C -6.785 10.241 8.379 1.00 . A A . 16 ARG CG 1 1
16 17377 1 1 16 ARG CZ C -4.827 10.004 10.857 1.00 . A A . 16 ARG CZ 1 1
16 17378 1 1 16 ARG H H -7.131 7.148 5.806 1.00 . A A . 16 ARG H 1 1
16 17379 1 1 16 ARG HA H -6.803 7.497 8.624 1.00 . A A . 16 ARG HA 1 1
16 17380 1 1 16 ARG HB2 H -5.711 9.027 6.956 1.00 . A A . 16 ARG HB2 1 1
16 17381 1 1 16 ARG HB3 H -7.290 9.545 6.401 1.00 . A A . 16 ARG HB3 1 1
16 17382 1 1 16 ARG HD2 H -4.884 10.950 7.641 1.00 . A A . 16 ARG HD2 1 1
16 17383 1 1 16 ARG HD3 H -5.516 11.880 8.985 1.00 . A A . 16 ARG HD3 1 1
16 17384 1 1 16 ARG HE H -3.879 9.482 9.160 1.00 . A A . 16 ARG HE 1 1
16 17385 1 1 16 ARG HG2 H -7.506 11.016 8.118 1.00 . A A . 16 ARG HG2 1 1
16 17386 1 1 16 ARG HG3 H -7.131 9.785 9.307 1.00 . A A . 16 ARG HG3 1 1
16 17387 1 1 16 ARG HH11 H -6.375 11.321 10.823 1.00 . A A . 16 ARG HH11 1 1
16 17388 1 1 16 ARG HH12 H -5.960 10.711 12.390 1.00 . A A . 16 ARG HH12 1 1
16 17389 1 1 16 ARG HH21 H -3.331 8.676 11.227 1.00 . A A . 16 ARG HH21 1 1
16 17390 1 1 16 ARG HH22 H -4.216 9.197 12.622 1.00 . A A . 16 ARG HH22 1 1
16 17391 1 1 16 ARG N N -7.181 6.822 6.751 1.00 . A A . 16 ARG N 1 1
16 17392 1 1 16 ARG NE N -4.617 10.044 9.535 1.00 . A A . 16 ARG NE 1 1
16 17393 1 1 16 ARG NH1 N -5.804 10.741 11.403 1.00 . A A . 16 ARG NH1 1 1
16 17394 1 1 16 ARG NH2 N -4.060 9.228 11.634 1.00 . A A . 16 ARG NH2 1 1
16 17395 1 1 16 ARG O O -9.258 7.861 9.200 1.00 . A A . 16 ARG O 1 1
16 17396 1 1 17 PHE C C -11.736 8.440 5.892 1.00 . A A . 17 PHE C 1 1
16 17397 1 1 17 PHE CA C -10.990 8.713 7.199 1.00 . A A . 17 PHE CA 1 1
16 17398 1 1 17 PHE CB C -11.161 10.187 7.571 1.00 . A A . 17 PHE CB 1 1
16 17399 1 1 17 PHE CD1 C -11.581 11.243 5.340 1.00 . A A . 17 PHE CD1 1 1
16 17400 1 1 17 PHE CD2 C -9.688 11.939 6.555 1.00 . A A . 17 PHE CD2 1 1
16 17401 1 1 17 PHE CE1 C -11.242 12.144 4.297 1.00 . A A . 17 PHE CE1 1 1
16 17402 1 1 17 PHE CE2 C -9.349 12.840 5.512 1.00 . A A . 17 PHE CE2 1 1
16 17403 1 1 17 PHE CG C -10.796 11.159 6.447 1.00 . A A . 17 PHE CG 1 1
16 17404 1 1 17 PHE CZ C -10.134 12.924 4.405 1.00 . A A . 17 PHE CZ 1 1
16 17405 1 1 17 PHE H H -9.206 8.643 6.126 1.00 . A A . 17 PHE H 1 1
16 17406 1 1 17 PHE HA H -11.350 8.031 7.970 1.00 . A A . 17 PHE HA 1 1
16 17407 1 1 17 PHE HB2 H -12.196 10.360 7.866 1.00 . A A . 17 PHE HB2 1 1
16 17408 1 1 17 PHE HB3 H -10.542 10.405 8.442 1.00 . A A . 17 PHE HB3 1 1
16 17409 1 1 17 PHE HD1 H -12.470 10.618 5.253 1.00 . A A . 17 PHE HD1 1 1
16 17410 1 1 17 PHE HD2 H -9.058 11.871 7.443 1.00 . A A . 17 PHE HD2 1 1
16 17411 1 1 17 PHE HE1 H -11.872 12.212 3.409 1.00 . A A . 17 PHE HE1 1 1
16 17412 1 1 17 PHE HE2 H -8.460 13.466 5.599 1.00 . A A . 17 PHE HE2 1 1
16 17413 1 1 17 PHE HZ H -9.874 13.617 3.604 1.00 . A A . 17 PHE HZ 1 1
16 17414 1 1 17 PHE N N -9.565 8.476 7.045 1.00 . A A . 17 PHE N 1 1
16 17415 1 1 17 PHE O O -11.118 8.138 4.871 1.00 . A A . 17 PHE O 1 1
16 17416 1 1 18 ASN C C -13.247 8.979 3.576 1.00 . A A . 18 ASN C 1 1
16 17417 1 1 18 ASN CA C -13.891 8.323 4.800 1.00 . A A . 18 ASN CA 1 1
16 17418 1 1 18 ASN CB C -15.280 8.937 4.989 1.00 . A A . 18 ASN CB 1 1
16 17419 1 1 18 ASN CG C -16.368 8.005 4.454 1.00 . A A . 18 ASN CG 1 1
16 17420 1 1 18 ASN H H -13.549 8.800 6.798 1.00 . A A . 18 ASN H 1 1
16 17421 1 1 18 ASN HA H -13.958 7.240 4.705 1.00 . A A . 18 ASN HA 1 1
16 17422 1 1 18 ASN HB2 H -15.453 9.136 6.046 1.00 . A A . 18 ASN HB2 1 1
16 17423 1 1 18 ASN HB3 H -15.331 9.895 4.472 1.00 . A A . 18 ASN HB3 1 1
16 17424 1 1 18 ASN HD21 H -16.727 7.410 6.355 1.00 . A A . 18 ASN HD21 1 1
16 17425 1 1 18 ASN HD22 H -17.717 6.663 5.147 1.00 . A A . 18 ASN HD22 1 1
16 17426 1 1 18 ASN N N -13.054 8.554 5.964 1.00 . A A . 18 ASN N 1 1
16 17427 1 1 18 ASN ND2 N -16.989 7.301 5.397 1.00 . A A . 18 ASN ND2 1 1
16 17428 1 1 18 ASN O O -13.419 10.174 3.345 1.00 . A A . 18 ASN O 1 1
16 17429 1 1 18 ASN OD1 O -16.629 7.929 3.265 1.00 . A A . 18 ASN OD1 1 1
16 17430 1 1 19 PHE C C -12.609 8.241 0.368 1.00 . A A . 19 PHE C 1 1
16 17431 1 1 19 PHE CA C -11.848 8.652 1.631 1.00 . A A . 19 PHE CA 1 1
16 17432 1 1 19 PHE CB C -10.459 8.011 1.606 1.00 . A A . 19 PHE CB 1 1
16 17433 1 1 19 PHE CD1 C -9.143 9.598 0.185 1.00 . A A . 19 PHE CD1 1 1
16 17434 1 1 19 PHE CD2 C -9.412 7.389 -0.583 1.00 . A A . 19 PHE CD2 1 1
16 17435 1 1 19 PHE CE1 C -8.384 9.909 -0.974 1.00 . A A . 19 PHE CE1 1 1
16 17436 1 1 19 PHE CE2 C -8.654 7.699 -1.743 1.00 . A A . 19 PHE CE2 1 1
16 17437 1 1 19 PHE CG C -9.641 8.345 0.356 1.00 . A A . 19 PHE CG 1 1
16 17438 1 1 19 PHE CZ C -8.156 8.953 -1.913 1.00 . A A . 19 PHE CZ 1 1
16 17439 1 1 19 PHE H H -12.384 7.194 3.019 1.00 . A A . 19 PHE H 1 1
16 17440 1 1 19 PHE HA H -11.817 9.739 1.697 1.00 . A A . 19 PHE HA 1 1
16 17441 1 1 19 PHE HB2 H -9.905 8.334 2.488 1.00 . A A . 19 PHE HB2 1 1
16 17442 1 1 19 PHE HB3 H -10.568 6.928 1.677 1.00 . A A . 19 PHE HB3 1 1
16 17443 1 1 19 PHE HD1 H -9.326 10.366 0.939 1.00 . A A . 19 PHE HD1 1 1
16 17444 1 1 19 PHE HD2 H -9.812 6.384 -0.446 1.00 . A A . 19 PHE HD2 1 1
16 17445 1 1 19 PHE HE1 H -7.984 10.914 -1.111 1.00 . A A . 19 PHE HE1 1 1
16 17446 1 1 19 PHE HE2 H -8.471 6.932 -2.496 1.00 . A A . 19 PHE HE2 1 1
16 17447 1 1 19 PHE HZ H -7.573 9.191 -2.803 1.00 . A A . 19 PHE HZ 1 1
16 17448 1 1 19 PHE N N -12.519 8.166 2.825 1.00 . A A . 19 PHE N 1 1
16 17449 1 1 19 PHE O O -13.151 7.138 0.298 1.00 . A A . 19 PHE O 1 1
16 17450 1 1 20 LYS C C -12.278 8.765 -2.974 1.00 . A A . 20 LYS C 1 1
16 17451 1 1 20 LYS CA C -13.310 8.894 -1.852 1.00 . A A . 20 LYS CA 1 1
16 17452 1 1 20 LYS CB C -14.370 9.967 -2.111 1.00 . A A . 20 LYS CB 1 1
16 17453 1 1 20 LYS CD C -16.548 8.874 -2.760 1.00 . A A . 20 LYS CD 1 1
16 17454 1 1 20 LYS CE C -17.211 8.055 -3.869 1.00 . A A . 20 LYS CE 1 1
16 17455 1 1 20 LYS CG C -15.283 9.566 -3.271 1.00 . A A . 20 LYS CG 1 1
16 17456 1 1 20 LYS H H -12.180 10.042 -0.531 1.00 . A A . 20 LYS H 1 1
16 17457 1 1 20 LYS HA H -13.832 7.942 -1.752 1.00 . A A . 20 LYS HA 1 1
16 17458 1 1 20 LYS HB2 H -14.965 10.120 -1.211 1.00 . A A . 20 LYS HB2 1 1
16 17459 1 1 20 LYS HB3 H -13.884 10.916 -2.336 1.00 . A A . 20 LYS HB3 1 1
16 17460 1 1 20 LYS HD2 H -16.297 8.223 -1.922 1.00 . A A . 20 LYS HD2 1 1
16 17461 1 1 20 LYS HD3 H -17.249 9.620 -2.386 1.00 . A A . 20 LYS HD3 1 1
16 17462 1 1 20 LYS HE2 H -17.655 8.722 -4.607 1.00 . A A . 20 LYS HE2 1 1
16 17463 1 1 20 LYS HE3 H -16.459 7.460 -4.389 1.00 . A A . 20 LYS HE3 1 1
16 17464 1 1 20 LYS HG2 H -15.556 10.452 -3.846 1.00 . A A . 20 LYS HG2 1 1
16 17465 1 1 20 LYS HG3 H -14.747 8.900 -3.947 1.00 . A A . 20 LYS HG3 1 1
16 17466 1 1 20 LYS HZ1 H -17.904 6.729 -2.475 1.00 . A A . 20 LYS HZ1 1 1
16 17467 1 1 20 LYS HZ2 H -19.064 7.704 -3.084 1.00 . A A . 20 LYS HZ2 1 1
16 17468 1 1 20 LYS HZ3 H -18.489 6.464 -3.977 1.00 . A A . 20 LYS HZ3 1 1
16 17469 1 1 20 LYS N N -12.625 9.148 -0.597 1.00 . A A . 20 LYS N 1 1
16 17470 1 1 20 LYS NZ N -18.252 7.166 -3.306 1.00 . A A . 20 LYS NZ 1 1
16 17471 1 1 20 LYS O O -11.305 9.516 -3.017 1.00 . A A . 20 LYS O 1 1
16 17472 1 1 21 GLN C C -12.032 8.443 -6.169 1.00 . A A . 21 GLN C 1 1
16 17473 1 1 21 GLN CA C -11.632 7.572 -4.976 1.00 . A A . 21 GLN CA 1 1
16 17474 1 1 21 GLN CB C -11.613 6.091 -5.360 1.00 . A A . 21 GLN CB 1 1
16 17475 1 1 21 GLN CD C -13.072 4.134 -5.990 1.00 . A A . 21 GLN CD 1 1
16 17476 1 1 21 GLN CG C -12.960 5.659 -5.943 1.00 . A A . 21 GLN CG 1 1
16 17477 1 1 21 GLN H H -13.320 7.203 -3.815 1.00 . A A . 21 GLN H 1 1
16 17478 1 1 21 GLN HA H -10.642 7.862 -4.622 1.00 . A A . 21 GLN HA 1 1
16 17479 1 1 21 GLN HB2 H -10.822 5.911 -6.089 1.00 . A A . 21 GLN HB2 1 1
16 17480 1 1 21 GLN HB3 H -11.381 5.488 -4.483 1.00 . A A . 21 GLN HB3 1 1
16 17481 1 1 21 GLN HE21 H -11.179 4.062 -6.703 1.00 . A A . 21 GLN HE21 1 1
16 17482 1 1 21 GLN HE22 H -11.953 2.526 -6.503 1.00 . A A . 21 GLN HE22 1 1
16 17483 1 1 21 GLN HG2 H -13.769 6.068 -5.339 1.00 . A A . 21 GLN HG2 1 1
16 17484 1 1 21 GLN HG3 H -13.073 6.066 -6.948 1.00 . A A . 21 GLN HG3 1 1
16 17485 1 1 21 GLN N N -12.527 7.809 -3.857 1.00 . A A . 21 GLN N 1 1
16 17486 1 1 21 GLN NE2 N -11.977 3.524 -6.435 1.00 . A A . 21 GLN NE2 1 1
16 17487 1 1 21 GLN O O -13.216 8.688 -6.393 1.00 . A A . 21 GLN O 1 1
16 17488 1 1 21 GLN OE1 O -14.086 3.550 -5.644 1.00 . A A . 21 GLN OE1 1 1
16 17489 1 1 22 THR C C -11.830 8.893 -9.216 1.00 . A A . 22 THR C 1 1
16 17490 1 1 22 THR CA C -11.254 9.724 -8.068 1.00 . A A . 22 THR CA 1 1
16 17491 1 1 22 THR CB C -9.936 10.417 -8.421 1.00 . A A . 22 THR CB 1 1
16 17492 1 1 22 THR CG2 C -9.357 11.208 -7.246 1.00 . A A . 22 THR CG2 1 1
16 17493 1 1 22 THR H H -10.061 8.681 -6.714 1.00 . A A . 22 THR H 1 1
16 17494 1 1 22 THR HA H -12.002 10.473 -7.808 1.00 . A A . 22 THR HA 1 1
16 17495 1 1 22 THR HB H -10.055 11.054 -9.297 1.00 . A A . 22 THR HB 1 1
16 17496 1 1 22 THR HG1 H -9.215 8.866 -9.460 1.00 . A A . 22 THR HG1 1 1
16 17497 1 1 22 THR HG21 H -10.067 11.199 -6.418 1.00 . A A . 22 THR HG21 1 1
16 17498 1 1 22 THR HG22 H -8.421 10.751 -6.927 1.00 . A A . 22 THR HG22 1 1
16 17499 1 1 22 THR HG23 H -9.172 12.236 -7.555 1.00 . A A . 22 THR HG23 1 1
16 17500 1 1 22 THR N N -11.022 8.886 -6.904 1.00 . A A . 22 THR N 1 1
16 17501 1 1 22 THR O O -12.413 9.440 -10.151 1.00 . A A . 22 THR O 1 1
16 17502 1 1 22 THR OG1 O -9.017 9.344 -8.605 1.00 . A A . 22 THR OG1 1 1
16 17503 1 1 23 ASN C C -12.390 5.301 -9.497 1.00 . A A . 23 ASN C 1 1
16 17504 1 1 23 ASN CA C -12.142 6.673 -10.125 1.00 . A A . 23 ASN CA 1 1
16 17505 1 1 23 ASN CB C -11.123 6.501 -11.252 1.00 . A A . 23 ASN CB 1 1
16 17506 1 1 23 ASN CG C -10.687 7.858 -11.811 1.00 . A A . 23 ASN CG 1 1
16 17507 1 1 23 ASN H H -11.173 7.148 -8.344 1.00 . A A . 23 ASN H 1 1
16 17508 1 1 23 ASN HA H -13.058 7.133 -10.500 1.00 . A A . 23 ASN HA 1 1
16 17509 1 1 23 ASN HB2 H -10.253 5.960 -10.881 1.00 . A A . 23 ASN HB2 1 1
16 17510 1 1 23 ASN HB3 H -11.556 5.897 -12.050 1.00 . A A . 23 ASN HB3 1 1
16 17511 1 1 23 ASN HD21 H -12.138 7.694 -13.213 1.00 . A A . 23 ASN HD21 1 1
16 17512 1 1 23 ASN HD22 H -11.188 9.139 -13.296 1.00 . A A . 23 ASN HD22 1 1
16 17513 1 1 23 ASN N N -11.648 7.585 -9.108 1.00 . A A . 23 ASN N 1 1
16 17514 1 1 23 ASN ND2 N -11.396 8.264 -12.861 1.00 . A A . 23 ASN ND2 1 1
16 17515 1 1 23 ASN O O -11.782 4.958 -8.484 1.00 . A A . 23 ASN O 1 1
16 17516 1 1 23 ASN OD1 O -9.768 8.493 -11.321 1.00 . A A . 23 ASN OD1 1 1
16 17517 1 1 24 GLU C C -12.424 2.283 -9.797 1.00 . A A . 24 GLU C 1 1
16 17518 1 1 24 GLU CA C -13.620 3.224 -9.640 1.00 . A A . 24 GLU CA 1 1
16 17519 1 1 24 GLU CB C -14.851 2.670 -10.362 1.00 . A A . 24 GLU CB 1 1
16 17520 1 1 24 GLU CD C -15.377 3.773 -12.568 1.00 . A A . 24 GLU CD 1 1
16 17521 1 1 24 GLU CG C -14.628 2.634 -11.875 1.00 . A A . 24 GLU CG 1 1
16 17522 1 1 24 GLU H H -13.775 4.837 -10.948 1.00 . A A . 24 GLU H 1 1
16 17523 1 1 24 GLU HA H -13.854 3.351 -8.583 1.00 . A A . 24 GLU HA 1 1
16 17524 1 1 24 GLU HB2 H -15.070 1.667 -9.999 1.00 . A A . 24 GLU HB2 1 1
16 17525 1 1 24 GLU HB3 H -15.720 3.289 -10.134 1.00 . A A . 24 GLU HB3 1 1
16 17526 1 1 24 GLU HG2 H -13.562 2.711 -12.091 1.00 . A A . 24 GLU HG2 1 1
16 17527 1 1 24 GLU HG3 H -14.966 1.677 -12.273 1.00 . A A . 24 GLU HG3 1 1
16 17528 1 1 24 GLU N N -13.285 4.552 -10.125 1.00 . A A . 24 GLU N 1 1
16 17529 1 1 24 GLU O O -12.437 1.166 -9.284 1.00 . A A . 24 GLU O 1 1
16 17530 1 1 24 GLU OE1 O -14.781 4.868 -12.666 1.00 . A A . 24 GLU OE1 1 1
16 17531 1 1 24 GLU OE2 O -16.530 3.525 -12.984 1.00 . A A . 24 GLU OE2 1 1
16 17532 1 1 25 ASP C C -9.259 2.170 -9.561 1.00 . A A . 25 ASP C 1 1
16 17533 1 1 25 ASP CA C -10.216 1.987 -10.741 1.00 . A A . 25 ASP CA 1 1
16 17534 1 1 25 ASP CB C -9.496 2.446 -12.010 1.00 . A A . 25 ASP CB 1 1
16 17535 1 1 25 ASP CG C -8.668 1.366 -12.710 1.00 . A A . 25 ASP CG 1 1
16 17536 1 1 25 ASP H H -11.416 3.680 -10.923 1.00 . A A . 25 ASP H 1 1
16 17537 1 1 25 ASP HA H -10.560 0.958 -10.843 1.00 . A A . 25 ASP HA 1 1
16 17538 1 1 25 ASP HB2 H -10.237 2.827 -12.713 1.00 . A A . 25 ASP HB2 1 1
16 17539 1 1 25 ASP HB3 H -8.840 3.279 -11.756 1.00 . A A . 25 ASP HB3 1 1
16 17540 1 1 25 ASP N N -11.418 2.770 -10.509 1.00 . A A . 25 ASP N 1 1
16 17541 1 1 25 ASP O O -8.530 1.247 -9.201 1.00 . A A . 25 ASP O 1 1
16 17542 1 1 25 ASP OD1 O -7.556 1.091 -12.209 1.00 . A A . 25 ASP OD1 1 1
16 17543 1 1 25 ASP OD2 O -9.165 0.841 -13.729 1.00 . A A . 25 ASP OD2 1 1
16 17544 1 1 26 GLU C C -8.917 2.944 -6.611 1.00 . A A . 26 GLU C 1 1
16 17545 1 1 26 GLU CA C -8.436 3.682 -7.863 1.00 . A A . 26 GLU CA 1 1
16 17546 1 1 26 GLU CB C -8.381 5.192 -7.621 1.00 . A A . 26 GLU CB 1 1
16 17547 1 1 26 GLU CD C -6.409 6.438 -8.580 1.00 . A A . 26 GLU CD 1 1
16 17548 1 1 26 GLU CG C -6.944 5.656 -7.379 1.00 . A A . 26 GLU CG 1 1
16 17549 1 1 26 GLU H H -9.888 4.112 -9.294 1.00 . A A . 26 GLU H 1 1
16 17550 1 1 26 GLU HA H -7.444 3.328 -8.142 1.00 . A A . 26 GLU HA 1 1
16 17551 1 1 26 GLU HB2 H -8.796 5.717 -8.482 1.00 . A A . 26 GLU HB2 1 1
16 17552 1 1 26 GLU HB3 H -9.000 5.450 -6.762 1.00 . A A . 26 GLU HB3 1 1
16 17553 1 1 26 GLU HG2 H -6.905 6.281 -6.486 1.00 . A A . 26 GLU HG2 1 1
16 17554 1 1 26 GLU HG3 H -6.305 4.792 -7.191 1.00 . A A . 26 GLU HG3 1 1
16 17555 1 1 26 GLU N N -9.292 3.366 -8.994 1.00 . A A . 26 GLU N 1 1
16 17556 1 1 26 GLU O O -9.876 2.177 -6.669 1.00 . A A . 26 GLU O 1 1
16 17557 1 1 26 GLU OE1 O -5.918 5.774 -9.518 1.00 . A A . 26 GLU OE1 1 1
16 17558 1 1 26 GLU OE2 O -6.504 7.684 -8.534 1.00 . A A . 26 GLU OE2 1 1
16 17559 1 1 27 LEU C C -9.543 3.472 -3.481 1.00 . A A . 27 LEU C 1 1
16 17560 1 1 27 LEU CA C -8.572 2.573 -4.247 1.00 . A A . 27 LEU CA 1 1
16 17561 1 1 27 LEU CB C -7.307 2.223 -3.459 1.00 . A A . 27 LEU CB 1 1
16 17562 1 1 27 LEU CD1 C -8.151 0.559 -1.763 1.00 . A A . 27 LEU CD1 1 1
16 17563 1 1 27 LEU CD2 C -7.463 -0.216 -4.078 1.00 . A A . 27 LEU CD2 1 1
16 17564 1 1 27 LEU CG C -7.211 0.784 -2.949 1.00 . A A . 27 LEU CG 1 1
16 17565 1 1 27 LEU H H -7.448 3.828 -5.471 1.00 . A A . 27 LEU H 1 1
16 17566 1 1 27 LEU HA H -9.077 1.635 -4.477 1.00 . A A . 27 LEU HA 1 1
16 17567 1 1 27 LEU HB2 H -6.443 2.422 -4.093 1.00 . A A . 27 LEU HB2 1 1
16 17568 1 1 27 LEU HB3 H -7.238 2.896 -2.605 1.00 . A A . 27 LEU HB3 1 1
16 17569 1 1 27 LEU HD11 H -8.958 1.290 -1.796 1.00 . A A . 27 LEU HD11 1 1
16 17570 1 1 27 LEU HD12 H -8.567 -0.446 -1.815 1.00 . A A . 27 LEU HD12 1 1
16 17571 1 1 27 LEU HD13 H -7.595 0.675 -0.832 1.00 . A A . 27 LEU HD13 1 1
16 17572 1 1 27 LEU HD21 H -7.701 0.323 -4.995 1.00 . A A . 27 LEU HD21 1 1
16 17573 1 1 27 LEU HD22 H -6.570 -0.822 -4.234 1.00 . A A . 27 LEU HD22 1 1
16 17574 1 1 27 LEU HD23 H -8.299 -0.863 -3.811 1.00 . A A . 27 LEU HD23 1 1
16 17575 1 1 27 LEU HG H -6.195 0.616 -2.591 1.00 . A A . 27 LEU HG 1 1
16 17576 1 1 27 LEU N N -8.227 3.202 -5.510 1.00 . A A . 27 LEU N 1 1
16 17577 1 1 27 LEU O O -9.287 4.662 -3.307 1.00 . A A . 27 LEU O 1 1
16 17578 1 1 28 SER C C -11.745 3.060 -0.873 1.00 . A A . 28 SER C 1 1
16 17579 1 1 28 SER CA C -11.651 3.601 -2.302 1.00 . A A . 28 SER CA 1 1
16 17580 1 1 28 SER CB C -13.013 3.514 -2.992 1.00 . A A . 28 SER CB 1 1
16 17581 1 1 28 SER H H -10.841 1.900 -3.190 1.00 . A A . 28 SER H 1 1
16 17582 1 1 28 SER HA H -11.313 4.637 -2.296 1.00 . A A . 28 SER HA 1 1
16 17583 1 1 28 SER HB2 H -12.960 2.794 -3.809 1.00 . A A . 28 SER HB2 1 1
16 17584 1 1 28 SER HB3 H -13.754 3.141 -2.287 1.00 . A A . 28 SER HB3 1 1
16 17585 1 1 28 SER HG H -13.188 5.503 -2.862 1.00 . A A . 28 SER HG 1 1
16 17586 1 1 28 SER N N -10.640 2.869 -3.045 1.00 . A A . 28 SER N 1 1
16 17587 1 1 28 SER O O -12.303 1.988 -0.647 1.00 . A A . 28 SER O 1 1
16 17588 1 1 28 SER OG O -13.436 4.776 -3.502 1.00 . A A . 28 SER OG 1 1
16 17589 1 1 29 VAL C C -12.125 4.384 2.231 1.00 . A A . 29 VAL C 1 1
16 17590 1 1 29 VAL CA C -11.205 3.440 1.453 1.00 . A A . 29 VAL CA 1 1
16 17591 1 1 29 VAL CB C -9.778 3.409 2.003 1.00 . A A . 29 VAL CB 1 1
16 17592 1 1 29 VAL CG1 C -9.183 2.003 1.907 1.00 . A A . 29 VAL CG1 1 1
16 17593 1 1 29 VAL CG2 C -8.892 4.430 1.284 1.00 . A A . 29 VAL CG2 1 1
16 17594 1 1 29 VAL H H -10.739 4.700 -0.139 1.00 . A A . 29 VAL H 1 1
16 17595 1 1 29 VAL HA H -11.610 2.430 1.510 1.00 . A A . 29 VAL HA 1 1
16 17596 1 1 29 VAL HB H -9.818 3.685 3.057 1.00 . A A . 29 VAL HB 1 1
16 17597 1 1 29 VAL HG11 H -8.144 2.069 1.584 1.00 . A A . 29 VAL HG11 1 1
16 17598 1 1 29 VAL HG12 H -9.229 1.521 2.883 1.00 . A A . 29 VAL HG12 1 1
16 17599 1 1 29 VAL HG13 H -9.751 1.417 1.185 1.00 . A A . 29 VAL HG13 1 1
16 17600 1 1 29 VAL HG21 H -9.282 5.433 1.453 1.00 . A A . 29 VAL HG21 1 1
16 17601 1 1 29 VAL HG22 H -7.875 4.365 1.673 1.00 . A A . 29 VAL HG22 1 1
16 17602 1 1 29 VAL HG23 H -8.887 4.217 0.215 1.00 . A A . 29 VAL HG23 1 1
16 17603 1 1 29 VAL N N -11.191 3.829 0.054 1.00 . A A . 29 VAL N 1 1
16 17604 1 1 29 VAL O O -12.271 5.550 1.869 1.00 . A A . 29 VAL O 1 1
16 17605 1 1 30 CYS C C -12.932 4.885 5.457 1.00 . A A . 30 CYS C 1 1
16 17606 1 1 30 CYS CA C -13.621 4.623 4.116 1.00 . A A . 30 CYS CA 1 1
16 17607 1 1 30 CYS CB C -14.971 3.926 4.294 1.00 . A A . 30 CYS CB 1 1
16 17608 1 1 30 CYS H H -12.595 2.894 3.572 1.00 . A A . 30 CYS H 1 1
16 17609 1 1 30 CYS HA H -13.806 5.558 3.587 1.00 . A A . 30 CYS HA 1 1
16 17610 1 1 30 CYS HB2 H -14.842 2.845 4.241 1.00 . A A . 30 CYS HB2 1 1
16 17611 1 1 30 CYS HB3 H -15.378 4.150 5.281 1.00 . A A . 30 CYS HB3 1 1
16 17612 1 1 30 CYS HG H -16.412 3.265 2.529 1.00 . A A . 30 CYS HG 1 1
16 17613 1 1 30 CYS N N -12.720 3.844 3.285 1.00 . A A . 30 CYS N 1 1
16 17614 1 1 30 CYS O O -12.296 5.922 5.640 1.00 . A A . 30 CYS O 1 1
16 17615 1 1 30 CYS SG S -16.138 4.479 2.997 1.00 . A A . 30 CYS SG 1 1
16 17616 1 1 31 LYS C C -12.192 2.641 8.224 1.00 . A A . 31 LYS C 1 1
16 17617 1 1 31 LYS CA C -12.483 4.041 7.678 1.00 . A A . 31 LYS CA 1 1
16 17618 1 1 31 LYS CB C -13.366 4.888 8.597 1.00 . A A . 31 LYS CB 1 1
16 17619 1 1 31 LYS CD C -13.332 7.101 9.806 1.00 . A A . 31 LYS CD 1 1
16 17620 1 1 31 LYS CE C -13.811 7.018 11.257 1.00 . A A . 31 LYS CE 1 1
16 17621 1 1 31 LYS CG C -12.522 5.859 9.425 1.00 . A A . 31 LYS CG 1 1
16 17622 1 1 31 LYS H H -13.602 3.088 6.202 1.00 . A A . 31 LYS H 1 1
16 17623 1 1 31 LYS HA H -11.537 4.571 7.562 1.00 . A A . 31 LYS HA 1 1
16 17624 1 1 31 LYS HB2 H -14.089 5.445 8.001 1.00 . A A . 31 LYS HB2 1 1
16 17625 1 1 31 LYS HB3 H -13.935 4.238 9.262 1.00 . A A . 31 LYS HB3 1 1
16 17626 1 1 31 LYS HD2 H -12.722 7.993 9.671 1.00 . A A . 31 LYS HD2 1 1
16 17627 1 1 31 LYS HD3 H -14.190 7.198 9.141 1.00 . A A . 31 LYS HD3 1 1
16 17628 1 1 31 LYS HE2 H -13.745 5.990 11.610 1.00 . A A . 31 LYS HE2 1 1
16 17629 1 1 31 LYS HE3 H -13.161 7.618 11.895 1.00 . A A . 31 LYS HE3 1 1
16 17630 1 1 31 LYS HG2 H -12.168 5.361 10.327 1.00 . A A . 31 LYS HG2 1 1
16 17631 1 1 31 LYS HG3 H -11.641 6.156 8.857 1.00 . A A . 31 LYS HG3 1 1
16 17632 1 1 31 LYS HZ1 H -15.264 8.438 11.032 1.00 . A A . 31 LYS HZ1 1 1
16 17633 1 1 31 LYS HZ2 H -15.807 6.912 10.826 1.00 . A A . 31 LYS HZ2 1 1
16 17634 1 1 31 LYS HZ3 H -15.492 7.471 12.328 1.00 . A A . 31 LYS HZ3 1 1
16 17635 1 1 31 LYS N N -13.083 3.927 6.360 1.00 . A A . 31 LYS N 1 1
16 17636 1 1 31 LYS NZ N -15.206 7.499 11.370 1.00 . A A . 31 LYS NZ 1 1
16 17637 1 1 31 LYS O O -13.067 1.777 8.224 1.00 . A A . 31 LYS O 1 1
16 17638 1 1 32 GLY C C -10.552 0.096 8.146 1.00 . A A . 32 GLY C 1 1
16 17639 1 1 32 GLY CA C -10.541 1.182 9.223 1.00 . A A . 32 GLY CA 1 1
16 17640 1 1 32 GLY H H -10.254 3.171 8.673 1.00 . A A . 32 GLY H 1 1
16 17641 1 1 32 GLY HA2 H -9.541 1.272 9.644 1.00 . A A . 32 GLY HA2 1 1
16 17642 1 1 32 GLY HA3 H -11.206 0.897 10.039 1.00 . A A . 32 GLY HA3 1 1
16 17643 1 1 32 GLY N N -10.960 2.462 8.676 1.00 . A A . 32 GLY N 1 1
16 17644 1 1 32 GLY O O -11.272 -0.895 8.265 1.00 . A A . 32 GLY O 1 1
16 17645 1 1 33 ASP C C -8.186 -0.801 5.623 1.00 . A A . 33 ASP C 1 1
16 17646 1 1 33 ASP CA C -9.653 -0.629 6.021 1.00 . A A . 33 ASP CA 1 1
16 17647 1 1 33 ASP CB C -10.419 -0.129 4.795 1.00 . A A . 33 ASP CB 1 1
16 17648 1 1 33 ASP CG C -11.943 -0.180 4.919 1.00 . A A . 33 ASP CG 1 1
16 17649 1 1 33 ASP H H -9.165 1.127 7.029 1.00 . A A . 33 ASP H 1 1
16 17650 1 1 33 ASP HA H -10.094 -1.551 6.400 1.00 . A A . 33 ASP HA 1 1
16 17651 1 1 33 ASP HB2 H -10.121 0.900 4.594 1.00 . A A . 33 ASP HB2 1 1
16 17652 1 1 33 ASP HB3 H -10.120 -0.722 3.931 1.00 . A A . 33 ASP HB3 1 1
16 17653 1 1 33 ASP N N -9.746 0.318 7.118 1.00 . A A . 33 ASP N 1 1
16 17654 1 1 33 ASP O O -7.681 -0.076 4.767 1.00 . A A . 33 ASP O 1 1
16 17655 1 1 33 ASP OD1 O -12.454 -1.290 5.181 1.00 . A A . 33 ASP OD1 1 1
16 17656 1 1 33 ASP OD2 O -12.563 0.891 4.748 1.00 . A A . 33 ASP OD2 1 1
16 17657 1 1 34 ILE C C -5.968 -2.332 4.497 1.00 . A A . 34 ILE C 1 1
16 17658 1 1 34 ILE CA C -6.142 -2.041 5.990 1.00 . A A . 34 ILE CA 1 1
16 17659 1 1 34 ILE CB C -5.627 -3.159 6.898 1.00 . A A . 34 ILE CB 1 1
16 17660 1 1 34 ILE CD1 C -3.843 -1.534 7.627 1.00 . A A . 34 ILE CD1 1 1
16 17661 1 1 34 ILE CG1 C -4.852 -2.587 8.087 1.00 . A A . 34 ILE CG1 1 1
16 17662 1 1 34 ILE CG2 C -4.798 -4.172 6.107 1.00 . A A . 34 ILE CG2 1 1
16 17663 1 1 34 ILE H H -7.959 -2.350 6.961 1.00 . A A . 34 ILE H 1 1
16 17664 1 1 34 ILE HA H -5.577 -1.142 6.235 1.00 . A A . 34 ILE HA 1 1
16 17665 1 1 34 ILE HB H -6.488 -3.694 7.302 1.00 . A A . 34 ILE HB 1 1
16 17666 1 1 34 ILE HD11 H -3.563 -1.727 6.591 1.00 . A A . 34 ILE HD11 1 1
16 17667 1 1 34 ILE HD12 H -4.291 -0.543 7.703 1.00 . A A . 34 ILE HD12 1 1
16 17668 1 1 34 ILE HD13 H -2.955 -1.580 8.258 1.00 . A A . 34 ILE HD13 1 1
16 17669 1 1 34 ILE HG12 H -5.547 -2.144 8.800 1.00 . A A . 34 ILE HG12 1 1
16 17670 1 1 34 ILE HG13 H -4.331 -3.392 8.607 1.00 . A A . 34 ILE HG13 1 1
16 17671 1 1 34 ILE HG21 H -3.920 -3.677 5.692 1.00 . A A . 34 ILE HG21 1 1
16 17672 1 1 34 ILE HG22 H -4.482 -4.979 6.767 1.00 . A A . 34 ILE HG22 1 1
16 17673 1 1 34 ILE HG23 H -5.401 -4.581 5.295 1.00 . A A . 34 ILE HG23 1 1
16 17674 1 1 34 ILE N N -7.542 -1.764 6.265 1.00 . A A . 34 ILE N 1 1
16 17675 1 1 34 ILE O O -6.713 -3.127 3.926 1.00 . A A . 34 ILE O 1 1
16 17676 1 1 35 ILE C C -3.278 -2.395 2.326 1.00 . A A . 35 ILE C 1 1
16 17677 1 1 35 ILE CA C -4.699 -1.852 2.495 1.00 . A A . 35 ILE CA 1 1
16 17678 1 1 35 ILE CB C -4.956 -0.552 1.731 1.00 . A A . 35 ILE CB 1 1
16 17679 1 1 35 ILE CD1 C -6.094 1.450 2.758 1.00 . A A . 35 ILE CD1 1 1
16 17680 1 1 35 ILE CG1 C -6.296 0.067 2.135 1.00 . A A . 35 ILE CG1 1 1
16 17681 1 1 35 ILE CG2 C -4.861 -0.777 0.220 1.00 . A A . 35 ILE CG2 1 1
16 17682 1 1 35 ILE H H -4.379 -1.029 4.382 1.00 . A A . 35 ILE H 1 1
16 17683 1 1 35 ILE HA H -5.400 -2.594 2.115 1.00 . A A . 35 ILE HA 1 1
16 17684 1 1 35 ILE HB H -4.177 0.162 1.999 1.00 . A A . 35 ILE HB 1 1
16 17685 1 1 35 ILE HD11 H -5.829 2.164 1.979 1.00 . A A . 35 ILE HD11 1 1
16 17686 1 1 35 ILE HD12 H -7.018 1.768 3.242 1.00 . A A . 35 ILE HD12 1 1
16 17687 1 1 35 ILE HD13 H -5.295 1.403 3.497 1.00 . A A . 35 ILE HD13 1 1
16 17688 1 1 35 ILE HG12 H -6.941 0.148 1.261 1.00 . A A . 35 ILE HG12 1 1
16 17689 1 1 35 ILE HG13 H -6.801 -0.586 2.846 1.00 . A A . 35 ILE HG13 1 1
16 17690 1 1 35 ILE HG21 H -4.336 0.060 -0.239 1.00 . A A . 35 ILE HG21 1 1
16 17691 1 1 35 ILE HG22 H -4.317 -1.701 0.024 1.00 . A A . 35 ILE HG22 1 1
16 17692 1 1 35 ILE HG23 H -5.864 -0.851 -0.200 1.00 . A A . 35 ILE HG23 1 1
16 17693 1 1 35 ILE N N -4.980 -1.674 3.910 1.00 . A A . 35 ILE N 1 1
16 17694 1 1 35 ILE O O -2.356 -1.953 3.010 1.00 . A A . 35 ILE O 1 1
16 17695 1 1 36 TYR C C -1.158 -3.265 -0.031 1.00 . A A . 36 TYR C 1 1
16 17696 1 1 36 TYR CA C -1.854 -3.952 1.146 1.00 . A A . 36 TYR CA 1 1
16 17697 1 1 36 TYR CB C -2.142 -5.408 0.774 1.00 . A A . 36 TYR CB 1 1
16 17698 1 1 36 TYR CD1 C -2.390 -6.266 3.131 1.00 . A A . 36 TYR CD1 1 1
16 17699 1 1 36 TYR CD2 C -4.091 -6.812 1.542 1.00 . A A . 36 TYR CD2 1 1
16 17700 1 1 36 TYR CE1 C -3.102 -7.000 4.145 1.00 . A A . 36 TYR CE1 1 1
16 17701 1 1 36 TYR CE2 C -4.803 -7.545 2.555 1.00 . A A . 36 TYR CE2 1 1
16 17702 1 1 36 TYR CG C -2.898 -6.188 1.850 1.00 . A A . 36 TYR CG 1 1
16 17703 1 1 36 TYR CZ C -4.274 -7.603 3.807 1.00 . A A . 36 TYR CZ 1 1
16 17704 1 1 36 TYR H H -3.902 -3.698 0.862 1.00 . A A . 36 TYR H 1 1
16 17705 1 1 36 TYR HA H -1.239 -3.839 2.038 1.00 . A A . 36 TYR HA 1 1
16 17706 1 1 36 TYR HB2 H -2.720 -5.429 -0.150 1.00 . A A . 36 TYR HB2 1 1
16 17707 1 1 36 TYR HB3 H -1.197 -5.913 0.570 1.00 . A A . 36 TYR HB3 1 1
16 17708 1 1 36 TYR HD1 H -1.449 -5.774 3.375 1.00 . A A . 36 TYR HD1 1 1
16 17709 1 1 36 TYR HD2 H -4.492 -6.749 0.531 1.00 . A A . 36 TYR HD2 1 1
16 17710 1 1 36 TYR HE1 H -2.711 -7.071 5.160 1.00 . A A . 36 TYR HE1 1 1
16 17711 1 1 36 TYR HE2 H -5.745 -8.043 2.325 1.00 . A A . 36 TYR HE2 1 1
16 17712 1 1 36 TYR HH H -4.457 -9.142 4.982 1.00 . A A . 36 TYR HH 1 1
16 17713 1 1 36 TYR N N -3.147 -3.345 1.413 1.00 . A A . 36 TYR N 1 1
16 17714 1 1 36 TYR O O -1.593 -3.395 -1.175 1.00 . A A . 36 TYR O 1 1
16 17715 1 1 36 TYR OH O -4.947 -8.297 4.765 1.00 . A A . 36 TYR OH 1 1
16 17716 1 1 37 VAL C C 1.629 -2.818 -1.411 1.00 . A A . 37 VAL C 1 1
16 17717 1 1 37 VAL CA C 0.669 -1.843 -0.727 1.00 . A A . 37 VAL CA 1 1
16 17718 1 1 37 VAL CB C 1.382 -0.640 -0.106 1.00 . A A . 37 VAL CB 1 1
16 17719 1 1 37 VAL CG1 C 1.965 0.272 -1.187 1.00 . A A . 37 VAL CG1 1 1
16 17720 1 1 37 VAL CG2 C 0.442 0.137 0.818 1.00 . A A . 37 VAL CG2 1 1
16 17721 1 1 37 VAL H H 0.256 -2.449 1.222 1.00 . A A . 37 VAL H 1 1
16 17722 1 1 37 VAL HA H -0.039 -1.470 -1.467 1.00 . A A . 37 VAL HA 1 1
16 17723 1 1 37 VAL HB H 2.209 -1.016 0.497 1.00 . A A . 37 VAL HB 1 1
16 17724 1 1 37 VAL HG11 H 2.703 0.938 -0.742 1.00 . A A . 37 VAL HG11 1 1
16 17725 1 1 37 VAL HG12 H 2.441 -0.336 -1.957 1.00 . A A . 37 VAL HG12 1 1
16 17726 1 1 37 VAL HG13 H 1.165 0.863 -1.634 1.00 . A A . 37 VAL HG13 1 1
16 17727 1 1 37 VAL HG21 H -0.477 -0.430 0.961 1.00 . A A . 37 VAL HG21 1 1
16 17728 1 1 37 VAL HG22 H 0.926 0.292 1.783 1.00 . A A . 37 VAL HG22 1 1
16 17729 1 1 37 VAL HG23 H 0.208 1.103 0.371 1.00 . A A . 37 VAL HG23 1 1
16 17730 1 1 37 VAL N N -0.091 -2.549 0.289 1.00 . A A . 37 VAL N 1 1
16 17731 1 1 37 VAL O O 2.461 -3.440 -0.753 1.00 . A A . 37 VAL O 1 1
16 17732 1 1 38 THR C C 3.345 -3.005 -4.311 1.00 . A A . 38 THR C 1 1
16 17733 1 1 38 THR CA C 2.324 -3.810 -3.505 1.00 . A A . 38 THR CA 1 1
16 17734 1 1 38 THR CB C 1.416 -4.682 -4.373 1.00 . A A . 38 THR CB 1 1
16 17735 1 1 38 THR CG2 C 0.323 -3.872 -5.074 1.00 . A A . 38 THR CG2 1 1
16 17736 1 1 38 THR H H 0.802 -2.411 -3.252 1.00 . A A . 38 THR H 1 1
16 17737 1 1 38 THR HA H 2.887 -4.442 -2.817 1.00 . A A . 38 THR HA 1 1
16 17738 1 1 38 THR HB H 0.985 -5.495 -3.790 1.00 . A A . 38 THR HB 1 1
16 17739 1 1 38 THR HG1 H 1.744 -5.683 -6.075 1.00 . A A . 38 THR HG1 1 1
16 17740 1 1 38 THR HG21 H 0.776 -3.038 -5.610 1.00 . A A . 38 THR HG21 1 1
16 17741 1 1 38 THR HG22 H -0.208 -4.513 -5.778 1.00 . A A . 38 THR HG22 1 1
16 17742 1 1 38 THR HG23 H -0.378 -3.489 -4.332 1.00 . A A . 38 THR HG23 1 1
16 17743 1 1 38 THR N N 1.481 -2.921 -2.725 1.00 . A A . 38 THR N 1 1
16 17744 1 1 38 THR O O 4.522 -3.359 -4.358 1.00 . A A . 38 THR O 1 1
16 17745 1 1 38 THR OG1 O 2.261 -5.115 -5.435 1.00 . A A . 38 THR OG1 1 1
16 17746 1 1 39 ARG C C 4.647 -0.269 -4.825 1.00 . A A . 39 ARG C 1 1
16 17747 1 1 39 ARG CA C 3.714 -1.080 -5.727 1.00 . A A . 39 ARG CA 1 1
16 17748 1 1 39 ARG CB C 2.884 -0.121 -6.584 1.00 . A A . 39 ARG CB 1 1
16 17749 1 1 39 ARG CD C 3.421 0.512 -8.965 1.00 . A A . 39 ARG CD 1 1
16 17750 1 1 39 ARG CG C 3.784 0.719 -7.494 1.00 . A A . 39 ARG CG 1 1
16 17751 1 1 39 ARG CZ C 4.291 -0.916 -10.813 1.00 . A A . 39 ARG CZ 1 1
16 17752 1 1 39 ARG H H 1.900 -1.656 -4.881 1.00 . A A . 39 ARG H 1 1
16 17753 1 1 39 ARG HA H 4.278 -1.763 -6.362 1.00 . A A . 39 ARG HA 1 1
16 17754 1 1 39 ARG HB2 H 2.177 -0.688 -7.190 1.00 . A A . 39 ARG HB2 1 1
16 17755 1 1 39 ARG HB3 H 2.299 0.534 -5.940 1.00 . A A . 39 ARG HB3 1 1
16 17756 1 1 39 ARG HD2 H 2.347 0.362 -9.066 1.00 . A A . 39 ARG HD2 1 1
16 17757 1 1 39 ARG HD3 H 3.674 1.404 -9.540 1.00 . A A . 39 ARG HD3 1 1
16 17758 1 1 39 ARG HE H 4.556 -1.298 -8.854 1.00 . A A . 39 ARG HE 1 1
16 17759 1 1 39 ARG HG2 H 3.685 1.773 -7.235 1.00 . A A . 39 ARG HG2 1 1
16 17760 1 1 39 ARG HG3 H 4.827 0.448 -7.330 1.00 . A A . 39 ARG HG3 1 1
16 17761 1 1 39 ARG HH11 H 3.256 0.725 -11.424 1.00 . A A . 39 ARG HH11 1 1
16 17762 1 1 39 ARG HH12 H 3.867 -0.278 -12.697 1.00 . A A . 39 ARG HH12 1 1
16 17763 1 1 39 ARG HH21 H 5.363 -2.622 -10.534 1.00 . A A . 39 ARG HH21 1 1
16 17764 1 1 39 ARG HH22 H 5.073 -2.195 -12.188 1.00 . A A . 39 ARG HH22 1 1
16 17765 1 1 39 ARG N N 2.858 -1.938 -4.925 1.00 . A A . 39 ARG N 1 1
16 17766 1 1 39 ARG NE N 4.147 -0.659 -9.506 1.00 . A A . 39 ARG NE 1 1
16 17767 1 1 39 ARG NH1 N 3.760 -0.086 -11.721 1.00 . A A . 39 ARG NH1 1 1
16 17768 1 1 39 ARG NH2 N 4.965 -2.003 -11.212 1.00 . A A . 39 ARG NH2 1 1
16 17769 1 1 39 ARG O O 5.844 -0.545 -4.756 1.00 . A A . 39 ARG O 1 1
16 17770 1 1 40 VAL C C 5.620 2.586 -4.088 1.00 . A A . 40 VAL C 1 1
16 17771 1 1 40 VAL CA C 4.830 1.569 -3.264 1.00 . A A . 40 VAL CA 1 1
16 17772 1 1 40 VAL CB C 5.718 0.714 -2.357 1.00 . A A . 40 VAL CB 1 1
16 17773 1 1 40 VAL CG1 C 6.339 1.560 -1.244 1.00 . A A . 40 VAL CG1 1 1
16 17774 1 1 40 VAL CG2 C 4.935 -0.466 -1.778 1.00 . A A . 40 VAL CG2 1 1
16 17775 1 1 40 VAL H H 3.091 0.935 -4.220 1.00 . A A . 40 VAL H 1 1
16 17776 1 1 40 VAL HA H 4.120 2.105 -2.633 1.00 . A A . 40 VAL HA 1 1
16 17777 1 1 40 VAL HB H 6.528 0.312 -2.965 1.00 . A A . 40 VAL HB 1 1
16 17778 1 1 40 VAL HG11 H 7.426 1.493 -1.301 1.00 . A A . 40 VAL HG11 1 1
16 17779 1 1 40 VAL HG12 H 6.032 2.598 -1.362 1.00 . A A . 40 VAL HG12 1 1
16 17780 1 1 40 VAL HG13 H 6.003 1.188 -0.276 1.00 . A A . 40 VAL HG13 1 1
16 17781 1 1 40 VAL HG21 H 4.360 -0.133 -0.915 1.00 . A A . 40 VAL HG21 1 1
16 17782 1 1 40 VAL HG22 H 4.257 -0.859 -2.537 1.00 . A A . 40 VAL HG22 1 1
16 17783 1 1 40 VAL HG23 H 5.630 -1.248 -1.472 1.00 . A A . 40 VAL HG23 1 1
16 17784 1 1 40 VAL N N 4.064 0.716 -4.158 1.00 . A A . 40 VAL N 1 1
16 17785 1 1 40 VAL O O 6.823 2.427 -4.290 1.00 . A A . 40 VAL O 1 1
16 17786 1 1 41 GLU C C 5.755 5.909 -4.494 1.00 . A A . 41 GLU C 1 1
16 17787 1 1 41 GLU CA C 5.533 4.654 -5.340 1.00 . A A . 41 GLU CA 1 1
16 17788 1 1 41 GLU CB C 4.694 4.970 -6.580 1.00 . A A . 41 GLU CB 1 1
16 17789 1 1 41 GLU CD C 5.695 4.314 -8.800 1.00 . A A . 41 GLU CD 1 1
16 17790 1 1 41 GLU CG C 4.825 3.861 -7.627 1.00 . A A . 41 GLU CG 1 1
16 17791 1 1 41 GLU H H 3.935 3.733 -4.374 1.00 . A A . 41 GLU H 1 1
16 17792 1 1 41 GLU HA H 6.494 4.246 -5.654 1.00 . A A . 41 GLU HA 1 1
16 17793 1 1 41 GLU HB2 H 3.648 5.084 -6.295 1.00 . A A . 41 GLU HB2 1 1
16 17794 1 1 41 GLU HB3 H 5.014 5.919 -7.009 1.00 . A A . 41 GLU HB3 1 1
16 17795 1 1 41 GLU HG2 H 5.258 2.973 -7.169 1.00 . A A . 41 GLU HG2 1 1
16 17796 1 1 41 GLU HG3 H 3.836 3.581 -7.990 1.00 . A A . 41 GLU HG3 1 1
16 17797 1 1 41 GLU N N 4.913 3.611 -4.542 1.00 . A A . 41 GLU N 1 1
16 17798 1 1 41 GLU O O 4.998 6.174 -3.562 1.00 . A A . 41 GLU O 1 1
16 17799 1 1 41 GLU OE1 O 6.860 4.682 -8.533 1.00 . A A . 41 GLU OE1 1 1
16 17800 1 1 41 GLU OE2 O 5.177 4.284 -9.937 1.00 . A A . 41 GLU OE2 1 1
16 17801 1 1 42 GLU C C 6.622 9.091 -4.909 1.00 . A A . 42 GLU C 1 1
16 17802 1 1 42 GLU CA C 7.125 7.870 -4.135 1.00 . A A . 42 GLU CA 1 1
16 17803 1 1 42 GLU CB C 8.630 7.966 -3.878 1.00 . A A . 42 GLU CB 1 1
16 17804 1 1 42 GLU CD C 10.774 8.750 -4.948 1.00 . A A . 42 GLU CD 1 1
16 17805 1 1 42 GLU CG C 9.401 8.121 -5.191 1.00 . A A . 42 GLU CG 1 1
16 17806 1 1 42 GLU H H 7.405 6.426 -5.610 1.00 . A A . 42 GLU H 1 1
16 17807 1 1 42 GLU HA H 6.604 7.796 -3.180 1.00 . A A . 42 GLU HA 1 1
16 17808 1 1 42 GLU HB2 H 8.838 8.813 -3.227 1.00 . A A . 42 GLU HB2 1 1
16 17809 1 1 42 GLU HB3 H 8.972 7.071 -3.356 1.00 . A A . 42 GLU HB3 1 1
16 17810 1 1 42 GLU HG2 H 9.522 7.147 -5.664 1.00 . A A . 42 GLU HG2 1 1
16 17811 1 1 42 GLU HG3 H 8.830 8.743 -5.881 1.00 . A A . 42 GLU HG3 1 1
16 17812 1 1 42 GLU N N 6.794 6.649 -4.850 1.00 . A A . 42 GLU N 1 1
16 17813 1 1 42 GLU O O 6.819 10.226 -4.479 1.00 . A A . 42 GLU O 1 1
16 17814 1 1 42 GLU OE1 O 10.799 9.967 -4.663 1.00 . A A . 42 GLU OE1 1 1
16 17815 1 1 42 GLU OE2 O 11.769 8.001 -5.053 1.00 . A A . 42 GLU OE2 1 1
16 17816 1 1 43 GLY C C 4.384 10.680 -6.126 1.00 . A A . 43 GLY C 1 1
16 17817 1 1 43 GLY CA C 5.450 9.876 -6.873 1.00 . A A . 43 GLY CA 1 1
16 17818 1 1 43 GLY H H 5.826 7.888 -6.378 1.00 . A A . 43 GLY H 1 1
16 17819 1 1 43 GLY HA2 H 6.258 10.538 -7.185 1.00 . A A . 43 GLY HA2 1 1
16 17820 1 1 43 GLY HA3 H 5.020 9.449 -7.779 1.00 . A A . 43 GLY HA3 1 1
16 17821 1 1 43 GLY N N 5.982 8.814 -6.035 1.00 . A A . 43 GLY N 1 1
16 17822 1 1 43 GLY O O 4.390 11.910 -6.164 1.00 . A A . 43 GLY O 1 1
16 17823 1 1 44 GLY C C 1.282 9.599 -4.451 1.00 . A A . 44 GLY C 1 1
16 17824 1 1 44 GLY CA C 2.423 10.584 -4.713 1.00 . A A . 44 GLY CA 1 1
16 17825 1 1 44 GLY H H 3.496 8.954 -5.442 1.00 . A A . 44 GLY H 1 1
16 17826 1 1 44 GLY HA2 H 2.812 10.956 -3.765 1.00 . A A . 44 GLY HA2 1 1
16 17827 1 1 44 GLY HA3 H 2.045 11.446 -5.263 1.00 . A A . 44 GLY HA3 1 1
16 17828 1 1 44 GLY N N 3.494 9.954 -5.467 1.00 . A A . 44 GLY N 1 1
16 17829 1 1 44 GLY O O 0.618 9.674 -3.419 1.00 . A A . 44 GLY O 1 1
16 17830 1 1 45 TRP C C 0.687 6.386 -4.843 1.00 . A A . 45 TRP C 1 1
16 17831 1 1 45 TRP CA C 0.042 7.699 -5.290 1.00 . A A . 45 TRP CA 1 1
16 17832 1 1 45 TRP CB C -0.734 7.568 -6.601 1.00 . A A . 45 TRP CB 1 1
16 17833 1 1 45 TRP CD1 C -0.896 9.973 -7.523 1.00 . A A . 45 TRP CD1 1 1
16 17834 1 1 45 TRP CD2 C -2.865 9.101 -7.003 1.00 . A A . 45 TRP CD2 1 1
16 17835 1 1 45 TRP CE2 C -3.091 10.377 -7.479 1.00 . A A . 45 TRP CE2 1 1
16 17836 1 1 45 TRP CE3 C -3.925 8.277 -6.586 1.00 . A A . 45 TRP CE3 1 1
16 17837 1 1 45 TRP CG C -1.444 8.851 -7.036 1.00 . A A . 45 TRP CG 1 1
16 17838 1 1 45 TRP CH2 C -5.439 10.138 -7.172 1.00 . A A . 45 TRP CH2 1 1
16 17839 1 1 45 TRP CZ2 C -4.367 10.941 -7.583 1.00 . A A . 45 TRP CZ2 1 1
16 17840 1 1 45 TRP CZ3 C -5.195 8.856 -6.695 1.00 . A A . 45 TRP CZ3 1 1
16 17841 1 1 45 TRP H H 1.636 8.644 -6.241 1.00 . A A . 45 TRP H 1 1
16 17842 1 1 45 TRP HA H -0.664 8.043 -4.535 1.00 . A A . 45 TRP HA 1 1
16 17843 1 1 45 TRP HB2 H -0.047 7.259 -7.390 1.00 . A A . 45 TRP HB2 1 1
16 17844 1 1 45 TRP HB3 H -1.474 6.773 -6.495 1.00 . A A . 45 TRP HB3 1 1
16 17845 1 1 45 TRP HD1 H 0.174 10.116 -7.677 1.00 . A A . 45 TRP HD1 1 1
16 17846 1 1 45 TRP HE1 H -1.677 11.920 -8.210 1.00 . A A . 45 TRP HE1 1 1
16 17847 1 1 45 TRP HE3 H -3.773 7.266 -6.206 1.00 . A A . 45 TRP HE3 1 1
16 17848 1 1 45 TRP HH2 H -6.459 10.517 -7.227 1.00 . A A . 45 TRP HH2 1 1
16 17849 1 1 45 TRP HZ2 H -4.520 11.952 -7.962 1.00 . A A . 45 TRP HZ2 1 1
16 17850 1 1 45 TRP HZ3 H -6.052 8.259 -6.385 1.00 . A A . 45 TRP HZ3 1 1
16 17851 1 1 45 TRP N N 1.092 8.698 -5.404 1.00 . A A . 45 TRP N 1 1
16 17852 1 1 45 TRP NE1 N -1.855 10.923 -7.805 1.00 . A A . 45 TRP NE1 1 1
16 17853 1 1 45 TRP O O 1.881 6.173 -5.051 1.00 . A A . 45 TRP O 1 1
16 17854 1 1 46 TRP C C -0.653 3.182 -4.207 1.00 . A A . 46 TRP C 1 1
16 17855 1 1 46 TRP CA C 0.344 4.252 -3.757 1.00 . A A . 46 TRP CA 1 1
16 17856 1 1 46 TRP CB C 0.554 4.274 -2.241 1.00 . A A . 46 TRP CB 1 1
16 17857 1 1 46 TRP CD1 C 3.083 4.721 -2.494 1.00 . A A . 46 TRP CD1 1 1
16 17858 1 1 46 TRP CD2 C 2.556 3.739 -0.580 1.00 . A A . 46 TRP CD2 1 1
16 17859 1 1 46 TRP CE2 C 3.924 3.920 -0.588 1.00 . A A . 46 TRP CE2 1 1
16 17860 1 1 46 TRP CE3 C 1.903 3.136 0.510 1.00 . A A . 46 TRP CE3 1 1
16 17861 1 1 46 TRP CG C 2.023 4.261 -1.815 1.00 . A A . 46 TRP CG 1 1
16 17862 1 1 46 TRP CH2 C 4.128 2.920 1.562 1.00 . A A . 46 TRP CH2 1 1
16 17863 1 1 46 TRP CZ2 C 4.756 3.525 0.467 1.00 . A A . 46 TRP CZ2 1 1
16 17864 1 1 46 TRP CZ3 C 2.749 2.746 1.555 1.00 . A A . 46 TRP CZ3 1 1
16 17865 1 1 46 TRP H H -1.101 5.719 -4.070 1.00 . A A . 46 TRP H 1 1
16 17866 1 1 46 TRP HA H 1.319 4.068 -4.209 1.00 . A A . 46 TRP HA 1 1
16 17867 1 1 46 TRP HB2 H 0.076 5.164 -1.831 1.00 . A A . 46 TRP HB2 1 1
16 17868 1 1 46 TRP HB3 H 0.051 3.412 -1.803 1.00 . A A . 46 TRP HB3 1 1
16 17869 1 1 46 TRP HD1 H 3.026 5.184 -3.480 1.00 . A A . 46 TRP HD1 1 1
16 17870 1 1 46 TRP HE1 H 5.255 4.820 -2.115 1.00 . A A . 46 TRP HE1 1 1
16 17871 1 1 46 TRP HE3 H 0.824 2.982 0.540 1.00 . A A . 46 TRP HE3 1 1
16 17872 1 1 46 TRP HH2 H 4.717 2.589 2.417 1.00 . A A . 46 TRP HH2 1 1
16 17873 1 1 46 TRP HZ2 H 5.835 3.678 0.436 1.00 . A A . 46 TRP HZ2 1 1
16 17874 1 1 46 TRP HZ3 H 2.293 2.272 2.425 1.00 . A A . 46 TRP HZ3 1 1
16 17875 1 1 46 TRP N N -0.131 5.539 -4.235 1.00 . A A . 46 TRP N 1 1
16 17876 1 1 46 TRP NE1 N 4.255 4.536 -1.789 1.00 . A A . 46 TRP NE1 1 1
16 17877 1 1 46 TRP O O -1.852 3.303 -3.961 1.00 . A A . 46 TRP O 1 1
16 17878 1 1 47 GLU C C -0.897 -0.112 -4.370 1.00 . A A . 47 GLU C 1 1
16 17879 1 1 47 GLU CA C -0.947 1.067 -5.343 1.00 . A A . 47 GLU CA 1 1
16 17880 1 1 47 GLU CB C -0.519 0.638 -6.748 1.00 . A A . 47 GLU CB 1 1
16 17881 1 1 47 GLU CD C -0.776 -1.127 -8.531 1.00 . A A . 47 GLU CD 1 1
16 17882 1 1 47 GLU CG C -0.999 -0.781 -7.057 1.00 . A A . 47 GLU CG 1 1
16 17883 1 1 47 GLU H H 0.857 2.067 -5.052 1.00 . A A . 47 GLU H 1 1
16 17884 1 1 47 GLU HA H -1.960 1.469 -5.386 1.00 . A A . 47 GLU HA 1 1
16 17885 1 1 47 GLU HB2 H -0.924 1.332 -7.484 1.00 . A A . 47 GLU HB2 1 1
16 17886 1 1 47 GLU HB3 H 0.567 0.685 -6.831 1.00 . A A . 47 GLU HB3 1 1
16 17887 1 1 47 GLU HG2 H -0.466 -1.494 -6.428 1.00 . A A . 47 GLU HG2 1 1
16 17888 1 1 47 GLU HG3 H -2.058 -0.871 -6.816 1.00 . A A . 47 GLU HG3 1 1
16 17889 1 1 47 GLU N N -0.119 2.158 -4.856 1.00 . A A . 47 GLU N 1 1
16 17890 1 1 47 GLU O O 0.165 -0.686 -4.140 1.00 . A A . 47 GLU O 1 1
16 17891 1 1 47 GLU OE1 O -0.919 -0.200 -9.359 1.00 . A A . 47 GLU OE1 1 1
16 17892 1 1 47 GLU OE2 O -0.466 -2.308 -8.797 1.00 . A A . 47 GLU OE2 1 1
16 17893 1 1 48 GLY C C -3.378 -2.415 -3.192 1.00 . A A . 48 GLY C 1 1
16 17894 1 1 48 GLY CA C -2.163 -1.539 -2.882 1.00 . A A . 48 GLY CA 1 1
16 17895 1 1 48 GLY H H -2.920 0.034 -4.018 1.00 . A A . 48 GLY H 1 1
16 17896 1 1 48 GLY HA2 H -1.255 -2.141 -2.922 1.00 . A A . 48 GLY HA2 1 1
16 17897 1 1 48 GLY HA3 H -2.241 -1.147 -1.868 1.00 . A A . 48 GLY HA3 1 1
16 17898 1 1 48 GLY N N -2.060 -0.438 -3.825 1.00 . A A . 48 GLY N 1 1
16 17899 1 1 48 GLY O O -3.899 -2.389 -4.306 1.00 . A A . 48 GLY O 1 1
16 17900 1 1 49 THR C C -5.804 -4.023 -1.077 1.00 . A A . 49 THR C 1 1
16 17901 1 1 49 THR CA C -4.938 -4.053 -2.337 1.00 . A A . 49 THR CA 1 1
16 17902 1 1 49 THR CB C -4.416 -5.450 -2.683 1.00 . A A . 49 THR CB 1 1
16 17903 1 1 49 THR CG2 C -5.409 -6.554 -2.316 1.00 . A A . 49 THR CG2 1 1
16 17904 1 1 49 THR H H -3.365 -3.186 -1.284 1.00 . A A . 49 THR H 1 1
16 17905 1 1 49 THR HA H -5.553 -3.681 -3.157 1.00 . A A . 49 THR HA 1 1
16 17906 1 1 49 THR HB H -3.446 -5.628 -2.218 1.00 . A A . 49 THR HB 1 1
16 17907 1 1 49 THR HG1 H -5.313 -5.355 -4.469 1.00 . A A . 49 THR HG1 1 1
16 17908 1 1 49 THR HG21 H -5.381 -7.335 -3.075 1.00 . A A . 49 THR HG21 1 1
16 17909 1 1 49 THR HG22 H -5.140 -6.978 -1.348 1.00 . A A . 49 THR HG22 1 1
16 17910 1 1 49 THR HG23 H -6.414 -6.135 -2.261 1.00 . A A . 49 THR HG23 1 1
16 17911 1 1 49 THR N N -3.794 -3.170 -2.186 1.00 . A A . 49 THR N 1 1
16 17912 1 1 49 THR O O -5.307 -4.229 0.029 1.00 . A A . 49 THR O 1 1
16 17913 1 1 49 THR OG1 O -4.388 -5.468 -4.107 1.00 . A A . 49 THR OG1 1 1
16 17914 1 1 50 LEU C C -8.979 -4.903 -0.260 1.00 . A A . 50 LEU C 1 1
16 17915 1 1 50 LEU CA C -8.029 -3.707 -0.180 1.00 . A A . 50 LEU CA 1 1
16 17916 1 1 50 LEU CB C -8.742 -2.353 -0.157 1.00 . A A . 50 LEU CB 1 1
16 17917 1 1 50 LEU CD1 C -9.218 -2.310 2.320 1.00 . A A . 50 LEU CD1 1 1
16 17918 1 1 50 LEU CD2 C -10.569 -0.860 0.735 1.00 . A A . 50 LEU CD2 1 1
16 17919 1 1 50 LEU CG C -9.818 -2.181 0.919 1.00 . A A . 50 LEU CG 1 1
16 17920 1 1 50 LEU H H -7.485 -3.600 -2.188 1.00 . A A . 50 LEU H 1 1
16 17921 1 1 50 LEU HA H -7.453 -3.784 0.742 1.00 . A A . 50 LEU HA 1 1
16 17922 1 1 50 LEU HB2 H -7.994 -1.572 -0.022 1.00 . A A . 50 LEU HB2 1 1
16 17923 1 1 50 LEU HB3 H -9.202 -2.190 -1.132 1.00 . A A . 50 LEU HB3 1 1
16 17924 1 1 50 LEU HD11 H -8.476 -3.109 2.325 1.00 . A A . 50 LEU HD11 1 1
16 17925 1 1 50 LEU HD12 H -8.742 -1.370 2.600 1.00 . A A . 50 LEU HD12 1 1
16 17926 1 1 50 LEU HD13 H -10.009 -2.544 3.033 1.00 . A A . 50 LEU HD13 1 1
16 17927 1 1 50 LEU HD21 H -11.590 -1.065 0.412 1.00 . A A . 50 LEU HD21 1 1
16 17928 1 1 50 LEU HD22 H -10.589 -0.320 1.681 1.00 . A A . 50 LEU HD22 1 1
16 17929 1 1 50 LEU HD23 H -10.064 -0.257 -0.018 1.00 . A A . 50 LEU HD23 1 1
16 17930 1 1 50 LEU HG H -10.546 -2.984 0.804 1.00 . A A . 50 LEU HG 1 1
16 17931 1 1 50 LEU N N -7.088 -3.765 -1.286 1.00 . A A . 50 LEU N 1 1
16 17932 1 1 50 LEU O O -9.021 -5.600 -1.273 1.00 . A A . 50 LEU O 1 1
16 17933 1 1 51 ASN C C -11.459 -6.264 -0.426 1.00 . A A . 51 ASN C 1 1
16 17934 1 1 51 ASN CA C -10.669 -6.200 0.883 1.00 . A A . 51 ASN CA 1 1
16 17935 1 1 51 ASN CB C -11.666 -6.002 2.028 1.00 . A A . 51 ASN CB 1 1
16 17936 1 1 51 ASN CG C -12.120 -4.544 2.113 1.00 . A A . 51 ASN CG 1 1
16 17937 1 1 51 ASN H H -9.682 -4.529 1.638 1.00 . A A . 51 ASN H 1 1
16 17938 1 1 51 ASN HA H -10.064 -7.092 1.049 1.00 . A A . 51 ASN HA 1 1
16 17939 1 1 51 ASN HB2 H -12.530 -6.649 1.877 1.00 . A A . 51 ASN HB2 1 1
16 17940 1 1 51 ASN HB3 H -11.205 -6.299 2.970 1.00 . A A . 51 ASN HB3 1 1
16 17941 1 1 51 ASN HD21 H -11.424 -4.487 4.013 1.00 . A A . 51 ASN HD21 1 1
16 17942 1 1 51 ASN HD22 H -12.132 -3.015 3.438 1.00 . A A . 51 ASN HD22 1 1
16 17943 1 1 51 ASN N N -9.722 -5.101 0.819 1.00 . A A . 51 ASN N 1 1
16 17944 1 1 51 ASN ND2 N -11.872 -3.968 3.285 1.00 . A A . 51 ASN ND2 1 1
16 17945 1 1 51 ASN O O -12.490 -5.607 -0.565 1.00 . A A . 51 ASN O 1 1
16 17946 1 1 51 ASN OD1 O -12.661 -3.980 1.176 1.00 . A A . 51 ASN OD1 1 1
16 17947 1 1 52 GLY C C -11.692 -5.878 -3.374 1.00 . A A . 52 GLY C 1 1
16 17948 1 1 52 GLY CA C -11.591 -7.219 -2.643 1.00 . A A . 52 GLY CA 1 1
16 17949 1 1 52 GLY H H -10.107 -7.592 -1.229 1.00 . A A . 52 GLY H 1 1
16 17950 1 1 52 GLY HA2 H -11.027 -7.926 -3.252 1.00 . A A . 52 GLY HA2 1 1
16 17951 1 1 52 GLY HA3 H -12.588 -7.639 -2.508 1.00 . A A . 52 GLY HA3 1 1
16 17952 1 1 52 GLY N N -10.946 -7.061 -1.351 1.00 . A A . 52 GLY N 1 1
16 17953 1 1 52 GLY O O -12.702 -5.590 -4.014 1.00 . A A . 52 GLY O 1 1
16 17954 1 1 53 ARG C C -9.141 -3.396 -4.198 1.00 . A A . 53 ARG C 1 1
16 17955 1 1 53 ARG CA C -10.588 -3.789 -3.892 1.00 . A A . 53 ARG CA 1 1
16 17956 1 1 53 ARG CB C -11.222 -2.717 -3.002 1.00 . A A . 53 ARG CB 1 1
16 17957 1 1 53 ARG CD C -12.180 -0.509 -3.753 1.00 . A A . 53 ARG CD 1 1
16 17958 1 1 53 ARG CG C -10.901 -1.314 -3.519 1.00 . A A . 53 ARG CG 1 1
16 17959 1 1 53 ARG CZ C -12.628 -0.946 -6.165 1.00 . A A . 53 ARG CZ 1 1
16 17960 1 1 53 ARG H H -9.815 -5.334 -2.728 1.00 . A A . 53 ARG H 1 1
16 17961 1 1 53 ARG HA H -11.165 -3.909 -4.808 1.00 . A A . 53 ARG HA 1 1
16 17962 1 1 53 ARG HB2 H -12.303 -2.859 -2.972 1.00 . A A . 53 ARG HB2 1 1
16 17963 1 1 53 ARG HB3 H -10.859 -2.825 -1.980 1.00 . A A . 53 ARG HB3 1 1
16 17964 1 1 53 ARG HD2 H -13.050 -1.102 -3.472 1.00 . A A . 53 ARG HD2 1 1
16 17965 1 1 53 ARG HD3 H -12.182 0.378 -3.120 1.00 . A A . 53 ARG HD3 1 1
16 17966 1 1 53 ARG HE H -12.066 0.835 -5.414 1.00 . A A . 53 ARG HE 1 1
16 17967 1 1 53 ARG HG2 H -10.266 -0.795 -2.802 1.00 . A A . 53 ARG HG2 1 1
16 17968 1 1 53 ARG HG3 H -10.337 -1.386 -4.450 1.00 . A A . 53 ARG HG3 1 1
16 17969 1 1 53 ARG HH11 H -12.873 -2.558 -4.950 1.00 . A A . 53 ARG HH11 1 1
16 17970 1 1 53 ARG HH12 H -13.181 -2.847 -6.631 1.00 . A A . 53 ARG HH12 1 1
16 17971 1 1 53 ARG HH21 H -12.473 0.455 -7.630 1.00 . A A . 53 ARG HH21 1 1
16 17972 1 1 53 ARG HH22 H -12.952 -1.121 -8.165 1.00 . A A . 53 ARG HH22 1 1
16 17973 1 1 53 ARG N N -10.632 -5.093 -3.252 1.00 . A A . 53 ARG N 1 1
16 17974 1 1 53 ARG NE N -12.277 -0.113 -5.176 1.00 . A A . 53 ARG NE 1 1
16 17975 1 1 53 ARG NH1 N -12.919 -2.225 -5.892 1.00 . A A . 53 ARG NH1 1 1
16 17976 1 1 53 ARG NH2 N -12.689 -0.499 -7.427 1.00 . A A . 53 ARG NH2 1 1
16 17977 1 1 53 ARG O O -8.321 -3.277 -3.290 1.00 . A A . 53 ARG O 1 1
16 17978 1 1 54 THR C C -7.565 -1.445 -6.574 1.00 . A A . 54 THR C 1 1
16 17979 1 1 54 THR CA C -7.541 -2.829 -5.920 1.00 . A A . 54 THR CA 1 1
16 17980 1 1 54 THR CB C -7.018 -3.929 -6.845 1.00 . A A . 54 THR CB 1 1
16 17981 1 1 54 THR CG2 C -5.497 -3.887 -7.002 1.00 . A A . 54 THR CG2 1 1
16 17982 1 1 54 THR H H -9.547 -3.304 -6.215 1.00 . A A . 54 THR H 1 1
16 17983 1 1 54 THR HA H -6.899 -2.755 -5.042 1.00 . A A . 54 THR HA 1 1
16 17984 1 1 54 THR HB H -7.512 -3.888 -7.815 1.00 . A A . 54 THR HB 1 1
16 17985 1 1 54 THR HG1 H -8.132 -5.531 -6.403 1.00 . A A . 54 THR HG1 1 1
16 17986 1 1 54 THR HG21 H -5.240 -3.346 -7.913 1.00 . A A . 54 THR HG21 1 1
16 17987 1 1 54 THR HG22 H -5.055 -3.383 -6.143 1.00 . A A . 54 THR HG22 1 1
16 17988 1 1 54 THR HG23 H -5.110 -4.905 -7.065 1.00 . A A . 54 THR HG23 1 1
16 17989 1 1 54 THR N N -8.873 -3.205 -5.481 1.00 . A A . 54 THR N 1 1
16 17990 1 1 54 THR O O -8.594 -1.021 -7.098 1.00 . A A . 54 THR O 1 1
16 17991 1 1 54 THR OG1 O -7.258 -5.133 -6.122 1.00 . A A . 54 THR OG1 1 1
16 17992 1 1 55 GLY C C -5.209 1.355 -6.397 1.00 . A A . 55 GLY C 1 1
16 17993 1 1 55 GLY CA C -6.297 0.545 -7.104 1.00 . A A . 55 GLY CA 1 1
16 17994 1 1 55 GLY H H -5.587 -1.134 -6.094 1.00 . A A . 55 GLY H 1 1
16 17995 1 1 55 GLY HA2 H -6.061 0.460 -8.165 1.00 . A A . 55 GLY HA2 1 1
16 17996 1 1 55 GLY HA3 H -7.250 1.067 -7.031 1.00 . A A . 55 GLY HA3 1 1
16 17997 1 1 55 GLY N N -6.420 -0.781 -6.523 1.00 . A A . 55 GLY N 1 1
16 17998 1 1 55 GLY O O -4.528 0.844 -5.510 1.00 . A A . 55 GLY O 1 1
16 17999 1 1 56 TRP C C -4.776 4.336 -5.161 1.00 . A A . 56 TRP C 1 1
16 18000 1 1 56 TRP CA C -4.086 3.491 -6.234 1.00 . A A . 56 TRP CA 1 1
16 18001 1 1 56 TRP CB C -3.406 4.336 -7.313 1.00 . A A . 56 TRP CB 1 1
16 18002 1 1 56 TRP CD1 C -2.991 2.629 -9.203 1.00 . A A . 56 TRP CD1 1 1
16 18003 1 1 56 TRP CD2 C -1.132 3.570 -8.453 1.00 . A A . 56 TRP CD2 1 1
16 18004 1 1 56 TRP CE2 C -0.773 2.687 -9.451 1.00 . A A . 56 TRP CE2 1 1
16 18005 1 1 56 TRP CE3 C -0.169 4.333 -7.768 1.00 . A A . 56 TRP CE3 1 1
16 18006 1 1 56 TRP CG C -2.566 3.524 -8.301 1.00 . A A . 56 TRP CG 1 1
16 18007 1 1 56 TRP CH2 C 1.528 3.232 -9.187 1.00 . A A . 56 TRP CH2 1 1
16 18008 1 1 56 TRP CZ2 C 0.552 2.484 -9.854 1.00 . A A . 56 TRP CZ2 1 1
16 18009 1 1 56 TRP CZ3 C 1.151 4.117 -8.183 1.00 . A A . 56 TRP CZ3 1 1
16 18010 1 1 56 TRP H H -5.639 3.013 -7.539 1.00 . A A . 56 TRP H 1 1
16 18011 1 1 56 TRP HA H -3.313 2.872 -5.781 1.00 . A A . 56 TRP HA 1 1
16 18012 1 1 56 TRP HB2 H -4.168 4.885 -7.865 1.00 . A A . 56 TRP HB2 1 1
16 18013 1 1 56 TRP HB3 H -2.766 5.075 -6.832 1.00 . A A . 56 TRP HB3 1 1
16 18014 1 1 56 TRP HD1 H -4.036 2.355 -9.352 1.00 . A A . 56 TRP HD1 1 1
16 18015 1 1 56 TRP HE1 H -2.011 1.350 -10.714 1.00 . A A . 56 TRP HE1 1 1
16 18016 1 1 56 TRP HE3 H -0.426 5.036 -6.976 1.00 . A A . 56 TRP HE3 1 1
16 18017 1 1 56 TRP HH2 H 2.579 3.122 -9.452 1.00 . A A . 56 TRP HH2 1 1
16 18018 1 1 56 TRP HZ2 H 0.809 1.780 -10.645 1.00 . A A . 56 TRP HZ2 1 1
16 18019 1 1 56 TRP HZ3 H 1.938 4.683 -7.686 1.00 . A A . 56 TRP HZ3 1 1
16 18020 1 1 56 TRP N N -5.080 2.606 -6.816 1.00 . A A . 56 TRP N 1 1
16 18021 1 1 56 TRP NE1 N -1.940 2.096 -9.922 1.00 . A A . 56 TRP NE1 1 1
16 18022 1 1 56 TRP O O -6.003 4.343 -5.066 1.00 . A A . 56 TRP O 1 1
16 18023 1 1 57 PHE C C -3.339 6.587 -2.585 1.00 . A A . 57 PHE C 1 1
16 18024 1 1 57 PHE CA C -4.475 5.872 -3.317 1.00 . A A . 57 PHE CA 1 1
16 18025 1 1 57 PHE CB C -5.204 4.956 -2.331 1.00 . A A . 57 PHE CB 1 1
16 18026 1 1 57 PHE CD1 C -3.619 4.258 -0.523 1.00 . A A . 57 PHE CD1 1 1
16 18027 1 1 57 PHE CD2 C -4.174 2.678 -2.179 1.00 . A A . 57 PHE CD2 1 1
16 18028 1 1 57 PHE CE1 C -2.779 3.303 0.108 1.00 . A A . 57 PHE CE1 1 1
16 18029 1 1 57 PHE CE2 C -3.334 1.723 -1.548 1.00 . A A . 57 PHE CE2 1 1
16 18030 1 1 57 PHE CG C -4.299 3.925 -1.652 1.00 . A A . 57 PHE CG 1 1
16 18031 1 1 57 PHE CZ C -2.654 2.055 -0.419 1.00 . A A . 57 PHE CZ 1 1
16 18032 1 1 57 PHE H H -2.963 5.014 -4.464 1.00 . A A . 57 PHE H 1 1
16 18033 1 1 57 PHE HA H -5.128 6.610 -3.781 1.00 . A A . 57 PHE HA 1 1
16 18034 1 1 57 PHE HB2 H -5.678 5.569 -1.565 1.00 . A A . 57 PHE HB2 1 1
16 18035 1 1 57 PHE HB3 H -6.001 4.432 -2.859 1.00 . A A . 57 PHE HB3 1 1
16 18036 1 1 57 PHE HD1 H -3.719 5.258 -0.100 1.00 . A A . 57 PHE HD1 1 1
16 18037 1 1 57 PHE HD2 H -4.719 2.412 -3.084 1.00 . A A . 57 PHE HD2 1 1
16 18038 1 1 57 PHE HE1 H -2.233 3.569 1.013 1.00 . A A . 57 PHE HE1 1 1
16 18039 1 1 57 PHE HE2 H -3.234 0.723 -1.971 1.00 . A A . 57 PHE HE2 1 1
16 18040 1 1 57 PHE HZ H -2.009 1.321 0.065 1.00 . A A . 57 PHE HZ 1 1
16 18041 1 1 57 PHE N N -3.959 5.026 -4.380 1.00 . A A . 57 PHE N 1 1
16 18042 1 1 57 PHE O O -2.184 6.170 -2.663 1.00 . A A . 57 PHE O 1 1
16 18043 1 1 58 PRO C C -2.316 7.730 0.152 1.00 . A A . 58 PRO C 1 1
16 18044 1 1 58 PRO CA C -2.740 8.460 -1.125 1.00 . A A . 58 PRO CA 1 1
16 18045 1 1 58 PRO CB C -3.425 9.789 -0.850 1.00 . A A . 58 PRO CB 1 1
16 18046 1 1 58 PRO CD C -5.072 8.206 -1.755 1.00 . A A . 58 PRO CD 1 1
16 18047 1 1 58 PRO CG C -4.912 9.539 -1.042 1.00 . A A . 58 PRO CG 1 1
16 18048 1 1 58 PRO HA H -1.905 8.578 -1.662 1.00 . A A . 58 PRO HA 1 1
16 18049 1 1 58 PRO HB2 H -3.215 10.134 0.162 1.00 . A A . 58 PRO HB2 1 1
16 18050 1 1 58 PRO HB3 H -3.067 10.561 -1.531 1.00 . A A . 58 PRO HB3 1 1
16 18051 1 1 58 PRO HD2 H -5.711 7.528 -1.188 1.00 . A A . 58 PRO HD2 1 1
16 18052 1 1 58 PRO HD3 H -5.533 8.333 -2.734 1.00 . A A . 58 PRO HD3 1 1
16 18053 1 1 58 PRO HG2 H -5.423 9.521 -0.079 1.00 . A A . 58 PRO HG2 1 1
16 18054 1 1 58 PRO HG3 H -5.361 10.341 -1.627 1.00 . A A . 58 PRO HG3 1 1
16 18055 1 1 58 PRO N N -3.715 7.682 -1.871 1.00 . A A . 58 PRO N 1 1
16 18056 1 1 58 PRO O O -3.158 7.365 0.971 1.00 . A A . 58 PRO O 1 1
16 18057 1 1 59 SER C C -0.192 7.868 2.558 1.00 . A A . 59 SER C 1 1
16 18058 1 1 59 SER CA C -0.466 6.859 1.443 1.00 . A A . 59 SER CA 1 1
16 18059 1 1 59 SER CB C 0.815 6.100 1.087 1.00 . A A . 59 SER CB 1 1
16 18060 1 1 59 SER H H -0.334 7.838 -0.392 1.00 . A A . 59 SER H 1 1
16 18061 1 1 59 SER HA H -1.235 6.149 1.750 1.00 . A A . 59 SER HA 1 1
16 18062 1 1 59 SER HB2 H 1.300 5.760 2.002 1.00 . A A . 59 SER HB2 1 1
16 18063 1 1 59 SER HB3 H 0.561 5.210 0.512 1.00 . A A . 59 SER HB3 1 1
16 18064 1 1 59 SER HG H 2.643 6.829 0.722 1.00 . A A . 59 SER HG 1 1
16 18065 1 1 59 SER N N -1.012 7.538 0.280 1.00 . A A . 59 SER N 1 1
16 18066 1 1 59 SER O O -0.418 7.579 3.732 1.00 . A A . 59 SER O 1 1
16 18067 1 1 59 SER OG O 1.721 6.906 0.340 1.00 . A A . 59 SER OG 1 1
16 18068 1 1 60 ASN C C -0.603 10.301 4.029 1.00 . A A . 60 ASN C 1 1
16 18069 1 1 60 ASN CA C 0.599 10.089 3.105 1.00 . A A . 60 ASN CA 1 1
16 18070 1 1 60 ASN CB C 0.884 11.410 2.389 1.00 . A A . 60 ASN CB 1 1
16 18071 1 1 60 ASN CG C 2.377 11.562 2.093 1.00 . A A . 60 ASN CG 1 1
16 18072 1 1 60 ASN H H 0.473 9.261 1.197 1.00 . A A . 60 ASN H 1 1
16 18073 1 1 60 ASN HA H 1.482 9.742 3.641 1.00 . A A . 60 ASN HA 1 1
16 18074 1 1 60 ASN HB2 H 0.319 11.453 1.457 1.00 . A A . 60 ASN HB2 1 1
16 18075 1 1 60 ASN HB3 H 0.545 12.242 3.006 1.00 . A A . 60 ASN HB3 1 1
16 18076 1 1 60 ASN HD21 H 1.928 13.103 0.859 1.00 . A A . 60 ASN HD21 1 1
16 18077 1 1 60 ASN HD22 H 3.613 12.722 0.986 1.00 . A A . 60 ASN HD22 1 1
16 18078 1 1 60 ASN N N 0.291 9.034 2.154 1.00 . A A . 60 ASN N 1 1
16 18079 1 1 60 ASN ND2 N 2.663 12.543 1.243 1.00 . A A . 60 ASN ND2 1 1
16 18080 1 1 60 ASN O O -0.437 10.637 5.200 1.00 . A A . 60 ASN O 1 1
16 18081 1 1 60 ASN OD1 O 3.214 10.836 2.604 1.00 . A A . 60 ASN OD1 1 1
16 18082 1 1 61 TYR C C -3.261 9.057 5.137 1.00 . A A . 61 TYR C 1 1
16 18083 1 1 61 TYR CA C -3.013 10.262 4.226 1.00 . A A . 61 TYR CA 1 1
16 18084 1 1 61 TYR CB C -4.139 10.346 3.194 1.00 . A A . 61 TYR CB 1 1
16 18085 1 1 61 TYR CD1 C -3.168 12.033 1.590 1.00 . A A . 61 TYR CD1 1 1
16 18086 1 1 61 TYR CD2 C -5.271 12.522 2.613 1.00 . A A . 61 TYR CD2 1 1
16 18087 1 1 61 TYR CE1 C -3.220 13.285 0.882 1.00 . A A . 61 TYR CE1 1 1
16 18088 1 1 61 TYR CE2 C -5.325 13.775 1.906 1.00 . A A . 61 TYR CE2 1 1
16 18089 1 1 61 TYR CG C -4.194 11.677 2.441 1.00 . A A . 61 TYR CG 1 1
16 18090 1 1 61 TYR CZ C -4.296 14.094 1.074 1.00 . A A . 61 TYR CZ 1 1
16 18091 1 1 61 TYR H H -1.911 9.824 2.514 1.00 . A A . 61 TYR H 1 1
16 18092 1 1 61 TYR HA H -2.911 11.157 4.840 1.00 . A A . 61 TYR HA 1 1
16 18093 1 1 61 TYR HB2 H -4.018 9.538 2.473 1.00 . A A . 61 TYR HB2 1 1
16 18094 1 1 61 TYR HB3 H -5.092 10.184 3.697 1.00 . A A . 61 TYR HB3 1 1
16 18095 1 1 61 TYR HD1 H -2.317 11.365 1.455 1.00 . A A . 61 TYR HD1 1 1
16 18096 1 1 61 TYR HD2 H -6.083 12.242 3.286 1.00 . A A . 61 TYR HD2 1 1
16 18097 1 1 61 TYR HE1 H -2.416 13.578 0.207 1.00 . A A . 61 TYR HE1 1 1
16 18098 1 1 61 TYR HE2 H -6.169 14.452 2.032 1.00 . A A . 61 TYR HE2 1 1
16 18099 1 1 61 TYR HH H -3.789 15.961 0.878 1.00 . A A . 61 TYR HH 1 1
16 18100 1 1 61 TYR N N -1.785 10.097 3.467 1.00 . A A . 61 TYR N 1 1
16 18101 1 1 61 TYR O O -3.443 9.214 6.343 1.00 . A A . 61 TYR O 1 1
16 18102 1 1 61 TYR OH O -4.346 15.278 0.406 1.00 . A A . 61 TYR OH 1 1
16 18103 1 1 62 VAL C C -2.295 6.402 6.197 1.00 . A A . 62 VAL C 1 1
16 18104 1 1 62 VAL CA C -3.481 6.652 5.264 1.00 . A A . 62 VAL CA 1 1
16 18105 1 1 62 VAL CB C -3.732 5.496 4.294 1.00 . A A . 62 VAL CB 1 1
16 18106 1 1 62 VAL CG1 C -4.672 5.924 3.165 1.00 . A A . 62 VAL CG1 1 1
16 18107 1 1 62 VAL CG2 C -2.416 4.953 3.735 1.00 . A A . 62 VAL CG2 1 1
16 18108 1 1 62 VAL H H -3.109 7.764 3.542 1.00 . A A . 62 VAL H 1 1
16 18109 1 1 62 VAL HA H -4.379 6.789 5.867 1.00 . A A . 62 VAL HA 1 1
16 18110 1 1 62 VAL HB H -4.218 4.693 4.849 1.00 . A A . 62 VAL HB 1 1
16 18111 1 1 62 VAL HG11 H -4.988 6.954 3.324 1.00 . A A . 62 VAL HG11 1 1
16 18112 1 1 62 VAL HG12 H -4.152 5.847 2.210 1.00 . A A . 62 VAL HG12 1 1
16 18113 1 1 62 VAL HG13 H -5.548 5.273 3.155 1.00 . A A . 62 VAL HG13 1 1
16 18114 1 1 62 VAL HG21 H -1.640 5.711 3.834 1.00 . A A . 62 VAL HG21 1 1
16 18115 1 1 62 VAL HG22 H -2.126 4.061 4.291 1.00 . A A . 62 VAL HG22 1 1
16 18116 1 1 62 VAL HG23 H -2.545 4.698 2.684 1.00 . A A . 62 VAL HG23 1 1
16 18117 1 1 62 VAL N N -3.258 7.883 4.524 1.00 . A A . 62 VAL N 1 1
16 18118 1 1 62 VAL O O -1.166 6.783 5.889 1.00 . A A . 62 VAL O 1 1
16 18119 1 1 63 ARG C C -0.861 4.145 7.942 1.00 . A A . 63 ARG C 1 1
16 18120 1 1 63 ARG CA C -1.562 5.457 8.300 1.00 . A A . 63 ARG CA 1 1
16 18121 1 1 63 ARG CB C -2.157 5.343 9.704 1.00 . A A . 63 ARG CB 1 1
16 18122 1 1 63 ARG CD C -1.541 6.902 11.588 1.00 . A A . 63 ARG CD 1 1
16 18123 1 1 63 ARG CG C -2.379 6.726 10.320 1.00 . A A . 63 ARG CG 1 1
16 18124 1 1 63 ARG CZ C 0.881 7.191 12.100 1.00 . A A . 63 ARG CZ 1 1
16 18125 1 1 63 ARG H H -3.511 5.456 7.562 1.00 . A A . 63 ARG H 1 1
16 18126 1 1 63 ARG HA H -0.870 6.298 8.249 1.00 . A A . 63 ARG HA 1 1
16 18127 1 1 63 ARG HB2 H -3.104 4.804 9.660 1.00 . A A . 63 ARG HB2 1 1
16 18128 1 1 63 ARG HB3 H -1.489 4.761 10.340 1.00 . A A . 63 ARG HB3 1 1
16 18129 1 1 63 ARG HD2 H -1.777 7.855 12.061 1.00 . A A . 63 ARG HD2 1 1
16 18130 1 1 63 ARG HD3 H -1.785 6.120 12.308 1.00 . A A . 63 ARG HD3 1 1
16 18131 1 1 63 ARG HE H 0.158 6.538 10.340 1.00 . A A . 63 ARG HE 1 1
16 18132 1 1 63 ARG HG2 H -2.116 7.496 9.596 1.00 . A A . 63 ARG HG2 1 1
16 18133 1 1 63 ARG HG3 H -3.435 6.857 10.557 1.00 . A A . 63 ARG HG3 1 1
16 18134 1 1 63 ARG HH11 H -0.373 7.674 13.627 1.00 . A A . 63 ARG HH11 1 1
16 18135 1 1 63 ARG HH12 H 1.314 7.870 13.968 1.00 . A A . 63 ARG HH12 1 1
16 18136 1 1 63 ARG HH21 H 2.384 6.795 10.788 1.00 . A A . 63 ARG HH21 1 1
16 18137 1 1 63 ARG HH22 H 2.893 7.366 12.342 1.00 . A A . 63 ARG HH22 1 1
16 18138 1 1 63 ARG N N -2.590 5.763 7.319 1.00 . A A . 63 ARG N 1 1
16 18139 1 1 63 ARG NE N -0.099 6.848 11.254 1.00 . A A . 63 ARG NE 1 1
16 18140 1 1 63 ARG NH1 N 0.582 7.614 13.336 1.00 . A A . 63 ARG NH1 1 1
16 18141 1 1 63 ARG NH2 N 2.161 7.111 11.711 1.00 . A A . 63 ARG NH2 1 1
16 18142 1 1 63 ARG O O -1.409 3.323 7.208 1.00 . A A . 63 ARG O 1 1
16 18143 1 1 64 GLU C C 1.212 1.937 9.488 1.00 . A A . 64 GLU C 1 1
16 18144 1 1 64 GLU CA C 1.123 2.790 8.222 1.00 . A A . 64 GLU CA 1 1
16 18145 1 1 64 GLU CB C 2.517 3.145 7.701 1.00 . A A . 64 GLU CB 1 1
16 18146 1 1 64 GLU CD C 4.432 1.802 6.760 1.00 . A A . 64 GLU CD 1 1
16 18147 1 1 64 GLU CG C 3.506 2.007 7.960 1.00 . A A . 64 GLU CG 1 1
16 18148 1 1 64 GLU H H 0.781 4.662 9.071 1.00 . A A . 64 GLU H 1 1
16 18149 1 1 64 GLU HA H 0.580 2.249 7.447 1.00 . A A . 64 GLU HA 1 1
16 18150 1 1 64 GLU HB2 H 2.468 3.353 6.632 1.00 . A A . 64 GLU HB2 1 1
16 18151 1 1 64 GLU HB3 H 2.870 4.055 8.187 1.00 . A A . 64 GLU HB3 1 1
16 18152 1 1 64 GLU HG2 H 4.098 2.230 8.847 1.00 . A A . 64 GLU HG2 1 1
16 18153 1 1 64 GLU HG3 H 2.960 1.085 8.164 1.00 . A A . 64 GLU HG3 1 1
16 18154 1 1 64 GLU N N 0.341 3.989 8.476 1.00 . A A . 64 GLU N 1 1
16 18155 1 1 64 GLU O O 1.405 2.462 10.583 1.00 . A A . 64 GLU O 1 1
16 18156 1 1 64 GLU OE1 O 4.023 2.208 5.651 1.00 . A A . 64 GLU OE1 1 1
16 18157 1 1 64 GLU OE2 O 5.530 1.245 6.979 1.00 . A A . 64 GLU OE2 1 1
16 18158 1 1 65 ILE C C 2.513 -0.949 10.448 1.00 . A A . 65 ILE C 1 1
16 18159 1 1 65 ILE CA C 1.128 -0.298 10.409 1.00 . A A . 65 ILE CA 1 1
16 18160 1 1 65 ILE CB C -0.022 -1.304 10.330 1.00 . A A . 65 ILE CB 1 1
16 18161 1 1 65 ILE CD1 C -1.651 0.287 11.415 1.00 . A A . 65 ILE CD1 1 1
16 18162 1 1 65 ILE CG1 C -1.367 -0.588 10.192 1.00 . A A . 65 ILE CG1 1 1
16 18163 1 1 65 ILE CG2 C 0.000 -2.256 11.528 1.00 . A A . 65 ILE CG2 1 1
16 18164 1 1 65 ILE H H 0.910 0.214 8.403 1.00 . A A . 65 ILE H 1 1
16 18165 1 1 65 ILE HA H 0.992 0.277 11.325 1.00 . A A . 65 ILE HA 1 1
16 18166 1 1 65 ILE HB H 0.114 -1.909 9.435 1.00 . A A . 65 ILE HB 1 1
16 18167 1 1 65 ILE HD11 H -1.679 -0.336 12.309 1.00 . A A . 65 ILE HD11 1 1
16 18168 1 1 65 ILE HD12 H -0.865 1.035 11.517 1.00 . A A . 65 ILE HD12 1 1
16 18169 1 1 65 ILE HD13 H -2.612 0.786 11.289 1.00 . A A . 65 ILE HD13 1 1
16 18170 1 1 65 ILE HG12 H -1.364 0.028 9.292 1.00 . A A . 65 ILE HG12 1 1
16 18171 1 1 65 ILE HG13 H -2.164 -1.322 10.073 1.00 . A A . 65 ILE HG13 1 1
16 18172 1 1 65 ILE HG21 H -0.145 -1.690 12.447 1.00 . A A . 65 ILE HG21 1 1
16 18173 1 1 65 ILE HG22 H -0.801 -2.990 11.424 1.00 . A A . 65 ILE HG22 1 1
16 18174 1 1 65 ILE HG23 H 0.960 -2.770 11.565 1.00 . A A . 65 ILE HG23 1 1
16 18175 1 1 65 ILE N N 1.066 0.634 9.297 1.00 . A A . 65 ILE N 1 1
16 18176 1 1 65 ILE O O 3.224 -0.844 11.445 1.00 . A A . 65 ILE O 1 1
16 18177 1 1 66 LYS C C 5.236 -1.343 9.760 1.00 . A A . 66 LYS C 1 1
16 18178 1 1 66 LYS CA C 4.138 -2.277 9.246 1.00 . A A . 66 LYS CA 1 1
16 18179 1 1 66 LYS CB C 4.371 -2.773 7.818 1.00 . A A . 66 LYS CB 1 1
16 18180 1 1 66 LYS CD C 4.874 -5.203 7.366 1.00 . A A . 66 LYS CD 1 1
16 18181 1 1 66 LYS CE C 5.235 -5.942 8.655 1.00 . A A . 66 LYS CE 1 1
16 18182 1 1 66 LYS CG C 3.774 -4.168 7.617 1.00 . A A . 66 LYS CG 1 1
16 18183 1 1 66 LYS H H 2.267 -1.690 8.544 1.00 . A A . 66 LYS H 1 1
16 18184 1 1 66 LYS HA H 4.103 -3.156 9.890 1.00 . A A . 66 LYS HA 1 1
16 18185 1 1 66 LYS HB2 H 3.921 -2.077 7.109 1.00 . A A . 66 LYS HB2 1 1
16 18186 1 1 66 LYS HB3 H 5.440 -2.796 7.606 1.00 . A A . 66 LYS HB3 1 1
16 18187 1 1 66 LYS HD2 H 4.540 -5.917 6.614 1.00 . A A . 66 LYS HD2 1 1
16 18188 1 1 66 LYS HD3 H 5.759 -4.708 6.965 1.00 . A A . 66 LYS HD3 1 1
16 18189 1 1 66 LYS HE2 H 6.124 -5.495 9.101 1.00 . A A . 66 LYS HE2 1 1
16 18190 1 1 66 LYS HE3 H 4.428 -5.838 9.381 1.00 . A A . 66 LYS HE3 1 1
16 18191 1 1 66 LYS HG2 H 3.198 -4.451 8.498 1.00 . A A . 66 LYS HG2 1 1
16 18192 1 1 66 LYS HG3 H 3.083 -4.154 6.775 1.00 . A A . 66 LYS HG3 1 1
16 18193 1 1 66 LYS HZ1 H 6.351 -7.479 7.900 1.00 . A A . 66 LYS HZ1 1 1
16 18194 1 1 66 LYS HZ2 H 5.511 -7.880 9.242 1.00 . A A . 66 LYS HZ2 1 1
16 18195 1 1 66 LYS HZ3 H 4.742 -7.736 7.809 1.00 . A A . 66 LYS HZ3 1 1
16 18196 1 1 66 LYS N N 2.851 -1.609 9.350 1.00 . A A . 66 LYS N 1 1
16 18197 1 1 66 LYS NZ N 5.480 -7.375 8.379 1.00 . A A . 66 LYS NZ 1 1
16 18198 1 1 66 LYS O O 5.405 -0.238 9.247 1.00 . A A . 66 LYS O 1 1
16 18199 1 1 67 SER C C 8.355 -1.381 10.666 1.00 . A A . 67 SER C 1 1
16 18200 1 1 67 SER CA C 7.030 -1.044 11.353 1.00 . A A . 67 SER CA 1 1
16 18201 1 1 67 SER CB C 7.134 -1.298 12.859 1.00 . A A . 67 SER CB 1 1
16 18202 1 1 67 SER H H 5.809 -2.722 11.177 1.00 . A A . 67 SER H 1 1
16 18203 1 1 67 SER HA H 6.762 -0.002 11.179 1.00 . A A . 67 SER HA 1 1
16 18204 1 1 67 SER HB2 H 6.135 -1.326 13.292 1.00 . A A . 67 SER HB2 1 1
16 18205 1 1 67 SER HB3 H 7.585 -2.275 13.032 1.00 . A A . 67 SER HB3 1 1
16 18206 1 1 67 SER HG H 7.924 0.538 12.967 1.00 . A A . 67 SER HG 1 1
16 18207 1 1 67 SER N N 5.954 -1.822 10.765 1.00 . A A . 67 SER N 1 1
16 18208 1 1 67 SER O O 9.348 -0.677 10.846 1.00 . A A . 67 SER O 1 1
16 18209 1 1 67 SER OG O 7.906 -0.297 13.516 1.00 . A A . 67 SER OG 1 1
16 18210 1 1 68 SER C C 9.505 -2.329 7.755 1.00 . A A . 68 SER C 1 1
16 18211 1 1 68 SER CA C 9.513 -2.894 9.177 1.00 . A A . 68 SER CA 1 1
16 18212 1 1 68 SER CB C 9.602 -4.422 9.141 1.00 . A A . 68 SER CB 1 1
16 18213 1 1 68 SER H H 7.515 -3.023 9.752 1.00 . A A . 68 SER H 1 1
16 18214 1 1 68 SER HA H 10.355 -2.496 9.743 1.00 . A A . 68 SER HA 1 1
16 18215 1 1 68 SER HB2 H 9.056 -4.837 9.988 1.00 . A A . 68 SER HB2 1 1
16 18216 1 1 68 SER HB3 H 9.118 -4.791 8.237 1.00 . A A . 68 SER HB3 1 1
16 18217 1 1 68 SER HG H 11.492 -4.301 9.789 1.00 . A A . 68 SER HG 1 1
16 18218 1 1 68 SER N N 8.327 -2.457 9.893 1.00 . A A . 68 SER N 1 1
16 18219 1 1 68 SER O O 10.497 -2.437 7.035 1.00 . A A . 68 SER O 1 1
16 18220 1 1 68 SER OG O 10.951 -4.879 9.178 1.00 . A A . 68 SER OG 1 1
16 18221 1 1 69 GLU C C 8.511 0.345 6.117 1.00 . A A . 69 GLU C 1 1
16 18222 1 1 69 GLU CA C 8.226 -1.157 6.071 1.00 . A A . 69 GLU CA 1 1
16 18223 1 1 69 GLU CB C 6.832 -1.435 5.505 1.00 . A A . 69 GLU CB 1 1
16 18224 1 1 69 GLU CD C 7.256 -3.118 3.676 1.00 . A A . 69 GLU CD 1 1
16 18225 1 1 69 GLU CG C 6.693 -2.898 5.082 1.00 . A A . 69 GLU CG 1 1
16 18226 1 1 69 GLU H H 7.574 -1.657 7.986 1.00 . A A . 69 GLU H 1 1
16 18227 1 1 69 GLU HA H 8.969 -1.656 5.449 1.00 . A A . 69 GLU HA 1 1
16 18228 1 1 69 GLU HB2 H 6.077 -1.196 6.254 1.00 . A A . 69 GLU HB2 1 1
16 18229 1 1 69 GLU HB3 H 6.647 -0.785 4.649 1.00 . A A . 69 GLU HB3 1 1
16 18230 1 1 69 GLU HG2 H 7.218 -3.537 5.791 1.00 . A A . 69 GLU HG2 1 1
16 18231 1 1 69 GLU HG3 H 5.643 -3.190 5.106 1.00 . A A . 69 GLU HG3 1 1
16 18232 1 1 69 GLU N N 8.375 -1.740 7.394 1.00 . A A . 69 GLU N 1 1
16 18233 1 1 69 GLU O O 9.090 0.900 5.184 1.00 . A A . 69 GLU O 1 1
16 18234 1 1 69 GLU OE1 O 8.332 -2.546 3.400 1.00 . A A . 69 GLU OE1 1 1
16 18235 1 1 69 GLU OE2 O 6.598 -3.853 2.909 1.00 . A A . 69 GLU OE2 1 1
16 18236 1 1 70 ARG C C 9.786 2.712 7.440 1.00 . A A . 70 ARG C 1 1
16 18237 1 1 70 ARG CA C 8.292 2.389 7.391 1.00 . A A . 70 ARG CA 1 1
16 18238 1 1 70 ARG CB C 7.629 2.881 8.680 1.00 . A A . 70 ARG CB 1 1
16 18239 1 1 70 ARG CD C 6.072 4.586 9.696 1.00 . A A . 70 ARG CD 1 1
16 18240 1 1 70 ARG CG C 6.728 4.088 8.406 1.00 . A A . 70 ARG CG 1 1
16 18241 1 1 70 ARG CZ C 7.797 4.406 11.485 1.00 . A A . 70 ARG CZ 1 1
16 18242 1 1 70 ARG H H 7.618 0.504 7.965 1.00 . A A . 70 ARG H 1 1
16 18243 1 1 70 ARG HA H 7.819 2.849 6.523 1.00 . A A . 70 ARG HA 1 1
16 18244 1 1 70 ARG HB2 H 7.040 2.077 9.121 1.00 . A A . 70 ARG HB2 1 1
16 18245 1 1 70 ARG HB3 H 8.395 3.152 9.406 1.00 . A A . 70 ARG HB3 1 1
16 18246 1 1 70 ARG HD2 H 5.331 5.351 9.465 1.00 . A A . 70 ARG HD2 1 1
16 18247 1 1 70 ARG HD3 H 5.544 3.768 10.185 1.00 . A A . 70 ARG HD3 1 1
16 18248 1 1 70 ARG HE H 7.289 6.120 10.561 1.00 . A A . 70 ARG HE 1 1
16 18249 1 1 70 ARG HG2 H 7.314 4.890 7.959 1.00 . A A . 70 ARG HG2 1 1
16 18250 1 1 70 ARG HG3 H 5.958 3.815 7.684 1.00 . A A . 70 ARG HG3 1 1
16 18251 1 1 70 ARG HH11 H 6.897 2.649 10.994 1.00 . A A . 70 ARG HH11 1 1
16 18252 1 1 70 ARG HH12 H 8.099 2.540 12.237 1.00 . A A . 70 ARG HH12 1 1
16 18253 1 1 70 ARG HH21 H 8.874 5.976 12.201 1.00 . A A . 70 ARG HH21 1 1
16 18254 1 1 70 ARG HH22 H 9.231 4.445 12.928 1.00 . A A . 70 ARG HH22 1 1
16 18255 1 1 70 ARG N N 8.090 0.962 7.211 1.00 . A A . 70 ARG N 1 1
16 18256 1 1 70 ARG NE N 7.102 5.138 10.605 1.00 . A A . 70 ARG NE 1 1
16 18257 1 1 70 ARG NH1 N 7.579 3.087 11.580 1.00 . A A . 70 ARG NH1 1 1
16 18258 1 1 70 ARG NH2 N 8.711 4.992 12.271 1.00 . A A . 70 ARG NH2 1 1
16 18259 1 1 70 ARG O O 10.245 3.645 6.783 1.00 . A A . 70 ARG O 1 1
16 18260 1 1 71 SER C C 12.685 1.219 7.373 1.00 . A A . 71 SER C 1 1
16 18261 1 1 71 SER CA C 11.938 2.110 8.367 1.00 . A A . 71 SER CA 1 1
16 18262 1 1 71 SER CB C 12.394 1.811 9.796 1.00 . A A . 71 SER CB 1 1
16 18263 1 1 71 SER H H 10.123 1.164 8.755 1.00 . A A . 71 SER H 1 1
16 18264 1 1 71 SER HA H 12.114 3.163 8.143 1.00 . A A . 71 SER HA 1 1
16 18265 1 1 71 SER HB2 H 11.528 1.552 10.406 1.00 . A A . 71 SER HB2 1 1
16 18266 1 1 71 SER HB3 H 13.052 0.941 9.792 1.00 . A A . 71 SER HB3 1 1
16 18267 1 1 71 SER HG H 13.681 2.598 11.111 1.00 . A A . 71 SER HG 1 1
16 18268 1 1 71 SER N N 10.504 1.921 8.224 1.00 . A A . 71 SER N 1 1
16 18269 1 1 71 SER O O 13.900 1.055 7.472 1.00 . A A . 71 SER O 1 1
16 18270 1 1 71 SER OG O 13.074 2.917 10.383 1.00 . A A . 71 SER OG 1 1
16 18271 1 1 72 GLY C C 12.960 0.600 4.206 1.00 . A A . 72 GLY C 1 1
16 18272 1 1 72 GLY CA C 12.503 -0.203 5.426 1.00 . A A . 72 GLY CA 1 1
16 18273 1 1 72 GLY H H 10.940 0.805 6.362 1.00 . A A . 72 GLY H 1 1
16 18274 1 1 72 GLY HA2 H 13.349 -0.746 5.847 1.00 . A A . 72 GLY HA2 1 1
16 18275 1 1 72 GLY HA3 H 11.767 -0.948 5.120 1.00 . A A . 72 GLY HA3 1 1
16 18276 1 1 72 GLY N N 11.928 0.667 6.437 1.00 . A A . 72 GLY N 1 1
16 18277 1 1 72 GLY O O 13.850 1.441 4.311 1.00 . A A . 72 GLY O 1 1
16 18278 1 1 73 PRO C C 12.080 2.409 1.801 1.00 . A A . 73 PRO C 1 1
16 18279 1 1 73 PRO CA C 12.645 0.988 1.809 1.00 . A A . 73 PRO CA 1 1
16 18280 1 1 73 PRO CB C 12.067 0.113 0.709 1.00 . A A . 73 PRO CB 1 1
16 18281 1 1 73 PRO CD C 11.254 -0.689 2.885 1.00 . A A . 73 PRO CD 1 1
16 18282 1 1 73 PRO CG C 11.037 -0.780 1.383 1.00 . A A . 73 PRO CG 1 1
16 18283 1 1 73 PRO HA H 13.636 1.087 1.722 1.00 . A A . 73 PRO HA 1 1
16 18284 1 1 73 PRO HB2 H 11.606 0.719 -0.072 1.00 . A A . 73 PRO HB2 1 1
16 18285 1 1 73 PRO HB3 H 12.846 -0.482 0.232 1.00 . A A . 73 PRO HB3 1 1
16 18286 1 1 73 PRO HD2 H 10.343 -0.381 3.399 1.00 . A A . 73 PRO HD2 1 1
16 18287 1 1 73 PRO HD3 H 11.546 -1.652 3.302 1.00 . A A . 73 PRO HD3 1 1
16 18288 1 1 73 PRO HG2 H 10.027 -0.462 1.124 1.00 . A A . 73 PRO HG2 1 1
16 18289 1 1 73 PRO HG3 H 11.145 -1.810 1.044 1.00 . A A . 73 PRO HG3 1 1
16 18290 1 1 73 PRO N N 12.314 0.303 3.047 1.00 . A A . 73 PRO N 1 1
16 18291 1 1 73 PRO O O 11.094 2.694 2.480 1.00 . A A . 73 PRO O 1 1
16 18292 1 1 74 SER C C 12.362 5.322 2.293 1.00 . A A . 74 SER C 1 1
16 18293 1 1 74 SER CA C 12.303 4.650 0.920 1.00 . A A . 74 SER CA 1 1
16 18294 1 1 74 SER CB C 10.890 4.750 0.340 1.00 . A A . 74 SER CB 1 1
16 18295 1 1 74 SER H H 13.529 3.026 0.475 1.00 . A A . 74 SER H 1 1
16 18296 1 1 74 SER HA H 13.009 5.118 0.234 1.00 . A A . 74 SER HA 1 1
16 18297 1 1 74 SER HB2 H 10.728 3.934 -0.363 1.00 . A A . 74 SER HB2 1 1
16 18298 1 1 74 SER HB3 H 10.161 4.632 1.141 1.00 . A A . 74 SER HB3 1 1
16 18299 1 1 74 SER HG H 11.418 6.626 -0.116 1.00 . A A . 74 SER HG 1 1
16 18300 1 1 74 SER N N 12.728 3.266 1.025 1.00 . A A . 74 SER N 1 1
16 18301 1 1 74 SER O O 11.623 4.949 3.203 1.00 . A A . 74 SER O 1 1
16 18302 1 1 74 SER OG O 10.670 5.995 -0.320 1.00 . A A . 74 SER OG 1 1
16 18303 1 1 75 SER C C 12.354 8.125 3.757 1.00 . A A . 75 SER C 1 1
16 18304 1 1 75 SER CA C 13.414 7.028 3.647 1.00 . A A . 75 SER CA 1 1
16 18305 1 1 75 SER CB C 14.816 7.633 3.751 1.00 . A A . 75 SER CB 1 1
16 18306 1 1 75 SER H H 13.846 6.599 1.654 1.00 . A A . 75 SER H 1 1
16 18307 1 1 75 SER HA H 13.281 6.286 4.434 1.00 . A A . 75 SER HA 1 1
16 18308 1 1 75 SER HB2 H 15.353 7.464 2.816 1.00 . A A . 75 SER HB2 1 1
16 18309 1 1 75 SER HB3 H 14.736 8.711 3.881 1.00 . A A . 75 SER HB3 1 1
16 18310 1 1 75 SER HG H 16.430 6.717 4.499 1.00 . A A . 75 SER HG 1 1
16 18311 1 1 75 SER N N 13.248 6.301 2.400 1.00 . A A . 75 SER N 1 1
16 18312 1 1 75 SER O O 12.468 9.172 3.120 1.00 . A A . 75 SER O 1 1
16 18313 1 1 75 SER OG O 15.558 7.077 4.832 1.00 . A A . 75 SER OG 1 1
16 18314 1 1 76 GLY C C 8.902 8.113 4.664 1.00 . A A . 76 GLY C 1 1
16 18315 1 1 76 GLY CA C 10.265 8.800 4.774 1.00 . A A . 76 GLY CA 1 1
16 18316 1 1 76 GLY H H 11.259 6.996 5.086 1.00 . A A . 76 GLY H 1 1
16 18317 1 1 76 GLY HA2 H 10.364 9.264 5.755 1.00 . A A . 76 GLY HA2 1 1
16 18318 1 1 76 GLY HA3 H 10.334 9.598 4.034 1.00 . A A . 76 GLY HA3 1 1
16 18319 1 1 76 GLY N N 11.345 7.849 4.572 1.00 . A A . 76 GLY N 1 1
16 18320 1 1 76 GLY O O 8.006 8.372 5.466 1.00 . A A . 76 GLY O 1 1
17 18321 1 1 1 GLY C C 3.448 -19.643 -7.792 1.00 . A A . 1 GLY C 1 1
17 18322 1 1 1 GLY CA C 2.484 -20.756 -8.208 1.00 . A A . 1 GLY CA 1 1
17 18323 1 1 1 GLY H1 H 0.908 -20.008 -9.347 1.00 . A A . 1 GLY H1 1 1
17 18324 1 1 1 GLY HA2 H 1.745 -20.916 -7.423 1.00 . A A . 1 GLY HA2 1 1
17 18325 1 1 1 GLY HA3 H 3.032 -21.691 -8.326 1.00 . A A . 1 GLY HA3 1 1
17 18326 1 1 1 GLY N N 1.811 -20.424 -9.453 1.00 . A A . 1 GLY N 1 1
17 18327 1 1 1 GLY O O 3.020 -18.540 -7.457 1.00 . A A . 1 GLY O 1 1
17 18328 1 1 2 SER C C 5.614 -18.634 -5.983 1.00 . A A . 2 SER C 1 1
17 18329 1 1 2 SER CA C 5.759 -19.013 -7.458 1.00 . A A . 2 SER CA 1 1
17 18330 1 1 2 SER CB C 5.688 -17.762 -8.336 1.00 . A A . 2 SER CB 1 1
17 18331 1 1 2 SER H H 5.071 -20.871 -8.101 1.00 . A A . 2 SER H 1 1
17 18332 1 1 2 SER HA H 6.706 -19.525 -7.630 1.00 . A A . 2 SER HA 1 1
17 18333 1 1 2 SER HB2 H 4.702 -17.699 -8.797 1.00 . A A . 2 SER HB2 1 1
17 18334 1 1 2 SER HB3 H 5.807 -16.875 -7.715 1.00 . A A . 2 SER HB3 1 1
17 18335 1 1 2 SER HG H 7.089 -18.678 -9.432 1.00 . A A . 2 SER HG 1 1
17 18336 1 1 2 SER N N 4.731 -19.971 -7.827 1.00 . A A . 2 SER N 1 1
17 18337 1 1 2 SER O O 5.067 -17.580 -5.659 1.00 . A A . 2 SER O 1 1
17 18338 1 1 2 SER OG O 6.686 -17.767 -9.353 1.00 . A A . 2 SER OG 1 1
17 18339 1 1 3 SER C C 7.297 -19.849 -3.015 1.00 . A A . 3 SER C 1 1
17 18340 1 1 3 SER CA C 6.048 -19.283 -3.693 1.00 . A A . 3 SER CA 1 1
17 18341 1 1 3 SER CB C 4.788 -19.909 -3.093 1.00 . A A . 3 SER CB 1 1
17 18342 1 1 3 SER H H 6.558 -20.367 -5.398 1.00 . A A . 3 SER H 1 1
17 18343 1 1 3 SER HA H 6.006 -18.200 -3.576 1.00 . A A . 3 SER HA 1 1
17 18344 1 1 3 SER HB2 H 4.214 -20.396 -3.881 1.00 . A A . 3 SER HB2 1 1
17 18345 1 1 3 SER HB3 H 5.072 -20.685 -2.381 1.00 . A A . 3 SER HB3 1 1
17 18346 1 1 3 SER HG H 3.863 -18.137 -3.022 1.00 . A A . 3 SER HG 1 1
17 18347 1 1 3 SER N N 6.114 -19.513 -5.126 1.00 . A A . 3 SER N 1 1
17 18348 1 1 3 SER O O 7.275 -20.964 -2.496 1.00 . A A . 3 SER O 1 1
17 18349 1 1 3 SER OG O 3.970 -18.943 -2.440 1.00 . A A . 3 SER OG 1 1
17 18350 1 1 4 GLY C C 9.831 -18.752 -1.095 1.00 . A A . 4 GLY C 1 1
17 18351 1 1 4 GLY CA C 9.612 -19.462 -2.433 1.00 . A A . 4 GLY CA 1 1
17 18352 1 1 4 GLY H H 8.366 -18.148 -3.463 1.00 . A A . 4 GLY H 1 1
17 18353 1 1 4 GLY HA2 H 9.613 -20.541 -2.280 1.00 . A A . 4 GLY HA2 1 1
17 18354 1 1 4 GLY HA3 H 10.437 -19.235 -3.108 1.00 . A A . 4 GLY HA3 1 1
17 18355 1 1 4 GLY N N 8.357 -19.054 -3.040 1.00 . A A . 4 GLY N 1 1
17 18356 1 1 4 GLY O O 10.705 -17.894 -0.979 1.00 . A A . 4 GLY O 1 1
17 18357 1 1 5 SER C C 9.375 -17.043 1.093 1.00 . A A . 5 SER C 1 1
17 18358 1 1 5 SER CA C 9.116 -18.547 1.206 1.00 . A A . 5 SER CA 1 1
17 18359 1 1 5 SER CB C 10.218 -19.216 2.029 1.00 . A A . 5 SER CB 1 1
17 18360 1 1 5 SER H H 8.314 -19.834 -0.222 1.00 . A A . 5 SER H 1 1
17 18361 1 1 5 SER HA H 8.150 -18.733 1.674 1.00 . A A . 5 SER HA 1 1
17 18362 1 1 5 SER HB2 H 10.207 -18.816 3.043 1.00 . A A . 5 SER HB2 1 1
17 18363 1 1 5 SER HB3 H 10.017 -20.284 2.105 1.00 . A A . 5 SER HB3 1 1
17 18364 1 1 5 SER HG H 11.627 -18.055 1.208 1.00 . A A . 5 SER HG 1 1
17 18365 1 1 5 SER N N 9.022 -19.136 -0.118 1.00 . A A . 5 SER N 1 1
17 18366 1 1 5 SER O O 10.522 -16.601 1.159 1.00 . A A . 5 SER O 1 1
17 18367 1 1 5 SER OG O 11.508 -19.015 1.457 1.00 . A A . 5 SER OG 1 1
17 18368 1 1 6 SER C C 8.652 -14.229 2.174 1.00 . A A . 6 SER C 1 1
17 18369 1 1 6 SER CA C 8.389 -14.854 0.802 1.00 . A A . 6 SER CA 1 1
17 18370 1 1 6 SER CB C 7.117 -14.268 0.186 1.00 . A A . 6 SER CB 1 1
17 18371 1 1 6 SER H H 7.364 -16.666 0.873 1.00 . A A . 6 SER H 1 1
17 18372 1 1 6 SER HA H 9.230 -14.677 0.133 1.00 . A A . 6 SER HA 1 1
17 18373 1 1 6 SER HB2 H 6.259 -14.534 0.805 1.00 . A A . 6 SER HB2 1 1
17 18374 1 1 6 SER HB3 H 7.184 -13.180 0.185 1.00 . A A . 6 SER HB3 1 1
17 18375 1 1 6 SER HG H 7.500 -14.238 -1.777 1.00 . A A . 6 SER HG 1 1
17 18376 1 1 6 SER N N 8.293 -16.299 0.925 1.00 . A A . 6 SER N 1 1
17 18377 1 1 6 SER O O 8.494 -14.887 3.200 1.00 . A A . 6 SER O 1 1
17 18378 1 1 6 SER OG O 6.905 -14.732 -1.144 1.00 . A A . 6 SER OG 1 1
17 18379 1 1 7 GLY C C 8.275 -11.172 3.641 1.00 . A A . 7 GLY C 1 1
17 18380 1 1 7 GLY CA C 9.334 -12.243 3.374 1.00 . A A . 7 GLY CA 1 1
17 18381 1 1 7 GLY H H 9.174 -12.437 1.306 1.00 . A A . 7 GLY H 1 1
17 18382 1 1 7 GLY HA2 H 9.370 -12.942 4.210 1.00 . A A . 7 GLY HA2 1 1
17 18383 1 1 7 GLY HA3 H 10.318 -11.779 3.306 1.00 . A A . 7 GLY HA3 1 1
17 18384 1 1 7 GLY N N 9.048 -12.965 2.147 1.00 . A A . 7 GLY N 1 1
17 18385 1 1 7 GLY O O 7.294 -11.424 4.339 1.00 . A A . 7 GLY O 1 1
17 18386 1 1 8 SER C C 7.581 -8.020 1.978 1.00 . A A . 8 SER C 1 1
17 18387 1 1 8 SER CA C 7.587 -8.889 3.237 1.00 . A A . 8 SER CA 1 1
17 18388 1 1 8 SER CB C 7.954 -8.047 4.461 1.00 . A A . 8 SER CB 1 1
17 18389 1 1 8 SER H H 9.309 -9.802 2.504 1.00 . A A . 8 SER H 1 1
17 18390 1 1 8 SER HA H 6.609 -9.346 3.392 1.00 . A A . 8 SER HA 1 1
17 18391 1 1 8 SER HB2 H 7.286 -7.188 4.525 1.00 . A A . 8 SER HB2 1 1
17 18392 1 1 8 SER HB3 H 7.801 -8.637 5.366 1.00 . A A . 8 SER HB3 1 1
17 18393 1 1 8 SER HG H 9.556 -7.369 3.472 1.00 . A A . 8 SER HG 1 1
17 18394 1 1 8 SER N N 8.509 -9.999 3.070 1.00 . A A . 8 SER N 1 1
17 18395 1 1 8 SER O O 8.583 -7.385 1.653 1.00 . A A . 8 SER O 1 1
17 18396 1 1 8 SER OG O 9.305 -7.596 4.413 1.00 . A A . 8 SER OG 1 1
17 18397 1 1 9 HIS C C 5.087 -6.304 0.222 1.00 . A A . 9 HIS C 1 1
17 18398 1 1 9 HIS CA C 6.290 -7.239 0.087 1.00 . A A . 9 HIS CA 1 1
17 18399 1 1 9 HIS CB C 6.197 -8.152 -1.136 1.00 . A A . 9 HIS CB 1 1
17 18400 1 1 9 HIS CD2 C 7.784 -7.588 -3.136 1.00 . A A . 9 HIS CD2 1 1
17 18401 1 1 9 HIS CE1 C 6.456 -6.220 -4.210 1.00 . A A . 9 HIS CE1 1 1
17 18402 1 1 9 HIS CG C 6.622 -7.495 -2.428 1.00 . A A . 9 HIS CG 1 1
17 18403 1 1 9 HIS H H 5.630 -8.539 1.575 1.00 . A A . 9 HIS H 1 1
17 18404 1 1 9 HIS HA H 7.196 -6.640 -0.013 1.00 . A A . 9 HIS HA 1 1
17 18405 1 1 9 HIS HB2 H 6.817 -9.033 -0.968 1.00 . A A . 9 HIS HB2 1 1
17 18406 1 1 9 HIS HB3 H 5.169 -8.501 -1.239 1.00 . A A . 9 HIS HB3 1 1
17 18407 1 1 9 HIS HD1 H 4.881 -6.350 -2.867 1.00 . A A . 9 HIS HD1 1 1
17 18408 1 1 9 HIS HD2 H 8.649 -8.192 -2.863 1.00 . A A . 9 HIS HD2 1 1
17 18409 1 1 9 HIS HE1 H 6.079 -5.530 -4.964 1.00 . A A . 9 HIS HE1 1 1
17 18410 1 1 9 HIS N N 6.440 -8.020 1.303 1.00 . A A . 9 HIS N 1 1
17 18411 1 1 9 HIS ND1 N 5.805 -6.625 -3.130 1.00 . A A . 9 HIS ND1 1 1
17 18412 1 1 9 HIS NE2 N 7.682 -6.817 -4.212 1.00 . A A . 9 HIS NE2 1 1
17 18413 1 1 9 HIS O O 5.155 -5.139 -0.167 1.00 . A A . 9 HIS O 1 1
17 18414 1 1 10 GLN C C 2.923 -5.185 2.202 1.00 . A A . 10 GLN C 1 1
17 18415 1 1 10 GLN CA C 2.797 -6.079 0.967 1.00 . A A . 10 GLN CA 1 1
17 18416 1 1 10 GLN CB C 1.578 -6.996 1.077 1.00 . A A . 10 GLN CB 1 1
17 18417 1 1 10 GLN CD C 1.331 -9.299 2.074 1.00 . A A . 10 GLN CD 1 1
17 18418 1 1 10 GLN CG C 1.630 -7.825 2.361 1.00 . A A . 10 GLN CG 1 1
17 18419 1 1 10 GLN H H 3.967 -7.797 1.089 1.00 . A A . 10 GLN H 1 1
17 18420 1 1 10 GLN HA H 2.701 -5.462 0.073 1.00 . A A . 10 GLN HA 1 1
17 18421 1 1 10 GLN HB2 H 0.666 -6.399 1.061 1.00 . A A . 10 GLN HB2 1 1
17 18422 1 1 10 GLN HB3 H 1.539 -7.659 0.212 1.00 . A A . 10 GLN HB3 1 1
17 18423 1 1 10 GLN HE21 H -0.468 -9.060 2.974 1.00 . A A . 10 GLN HE21 1 1
17 18424 1 1 10 GLN HE22 H -0.147 -10.650 2.367 1.00 . A A . 10 GLN HE22 1 1
17 18425 1 1 10 GLN HG2 H 2.615 -7.734 2.819 1.00 . A A . 10 GLN HG2 1 1
17 18426 1 1 10 GLN HG3 H 0.908 -7.437 3.078 1.00 . A A . 10 GLN HG3 1 1
17 18427 1 1 10 GLN N N 4.014 -6.849 0.776 1.00 . A A . 10 GLN N 1 1
17 18428 1 1 10 GLN NE2 N 0.140 -9.703 2.508 1.00 . A A . 10 GLN NE2 1 1
17 18429 1 1 10 GLN O O 3.437 -5.615 3.234 1.00 . A A . 10 GLN O 1 1
17 18430 1 1 10 GLN OE1 O 2.128 -10.020 1.498 1.00 . A A . 10 GLN OE1 1 1
17 18431 1 1 11 LEU C C 1.102 -2.838 3.748 1.00 . A A . 11 LEU C 1 1
17 18432 1 1 11 LEU CA C 2.499 -3.000 3.149 1.00 . A A . 11 LEU CA 1 1
17 18433 1 1 11 LEU CB C 3.124 -1.685 2.678 1.00 . A A . 11 LEU CB 1 1
17 18434 1 1 11 LEU CD1 C 4.650 0.284 3.067 1.00 . A A . 11 LEU CD1 1 1
17 18435 1 1 11 LEU CD2 C 3.464 -0.817 5.021 1.00 . A A . 11 LEU CD2 1 1
17 18436 1 1 11 LEU CG C 4.105 -1.022 3.647 1.00 . A A . 11 LEU CG 1 1
17 18437 1 1 11 LEU H H 2.030 -3.615 1.215 1.00 . A A . 11 LEU H 1 1
17 18438 1 1 11 LEU HA H 3.157 -3.413 3.913 1.00 . A A . 11 LEU HA 1 1
17 18439 1 1 11 LEU HB2 H 3.641 -1.868 1.736 1.00 . A A . 11 LEU HB2 1 1
17 18440 1 1 11 LEU HB3 H 2.320 -0.979 2.468 1.00 . A A . 11 LEU HB3 1 1
17 18441 1 1 11 LEU HD11 H 4.865 0.980 3.879 1.00 . A A . 11 LEU HD11 1 1
17 18442 1 1 11 LEU HD12 H 5.566 0.081 2.511 1.00 . A A . 11 LEU HD12 1 1
17 18443 1 1 11 LEU HD13 H 3.908 0.722 2.399 1.00 . A A . 11 LEU HD13 1 1
17 18444 1 1 11 LEU HD21 H 2.748 0.003 4.970 1.00 . A A . 11 LEU HD21 1 1
17 18445 1 1 11 LEU HD22 H 2.951 -1.730 5.322 1.00 . A A . 11 LEU HD22 1 1
17 18446 1 1 11 LEU HD23 H 4.238 -0.578 5.750 1.00 . A A . 11 LEU HD23 1 1
17 18447 1 1 11 LEU HG H 4.954 -1.692 3.784 1.00 . A A . 11 LEU HG 1 1
17 18448 1 1 11 LEU N N 2.447 -3.958 2.058 1.00 . A A . 11 LEU N 1 1
17 18449 1 1 11 LEU O O 0.156 -2.489 3.042 1.00 . A A . 11 LEU O 1 1
17 18450 1 1 12 ILE C C -0.417 -1.558 6.269 1.00 . A A . 12 ILE C 1 1
17 18451 1 1 12 ILE CA C -0.254 -2.987 5.746 1.00 . A A . 12 ILE CA 1 1
17 18452 1 1 12 ILE CB C -0.359 -4.056 6.836 1.00 . A A . 12 ILE CB 1 1
17 18453 1 1 12 ILE CD1 C 0.816 -6.247 6.416 1.00 . A A . 12 ILE CD1 1 1
17 18454 1 1 12 ILE CG1 C -0.477 -5.453 6.224 1.00 . A A . 12 ILE CG1 1 1
17 18455 1 1 12 ILE CG2 C -1.513 -3.751 7.793 1.00 . A A . 12 ILE CG2 1 1
17 18456 1 1 12 ILE H H 1.788 -3.383 5.611 1.00 . A A . 12 ILE H 1 1
17 18457 1 1 12 ILE HA H -1.046 -3.184 5.025 1.00 . A A . 12 ILE HA 1 1
17 18458 1 1 12 ILE HB H 0.559 -4.038 7.422 1.00 . A A . 12 ILE HB 1 1
17 18459 1 1 12 ILE HD11 H 1.628 -5.757 5.876 1.00 . A A . 12 ILE HD11 1 1
17 18460 1 1 12 ILE HD12 H 1.062 -6.290 7.477 1.00 . A A . 12 ILE HD12 1 1
17 18461 1 1 12 ILE HD13 H 0.683 -7.258 6.032 1.00 . A A . 12 ILE HD13 1 1
17 18462 1 1 12 ILE HG12 H -1.307 -5.987 6.685 1.00 . A A . 12 ILE HG12 1 1
17 18463 1 1 12 ILE HG13 H -0.702 -5.371 5.160 1.00 . A A . 12 ILE HG13 1 1
17 18464 1 1 12 ILE HG21 H -2.430 -3.605 7.222 1.00 . A A . 12 ILE HG21 1 1
17 18465 1 1 12 ILE HG22 H -1.642 -4.584 8.483 1.00 . A A . 12 ILE HG22 1 1
17 18466 1 1 12 ILE HG23 H -1.287 -2.844 8.356 1.00 . A A . 12 ILE HG23 1 1
17 18467 1 1 12 ILE N N 1.013 -3.099 5.044 1.00 . A A . 12 ILE N 1 1
17 18468 1 1 12 ILE O O 0.287 -1.146 7.190 1.00 . A A . 12 ILE O 1 1
17 18469 1 1 13 VAL C C -3.125 0.738 6.184 1.00 . A A . 13 VAL C 1 1
17 18470 1 1 13 VAL CA C -1.614 0.532 6.049 1.00 . A A . 13 VAL CA 1 1
17 18471 1 1 13 VAL CB C -0.967 1.495 5.051 1.00 . A A . 13 VAL CB 1 1
17 18472 1 1 13 VAL CG1 C 0.554 1.331 5.039 1.00 . A A . 13 VAL CG1 1 1
17 18473 1 1 13 VAL CG2 C -1.550 1.305 3.649 1.00 . A A . 13 VAL CG2 1 1
17 18474 1 1 13 VAL H H -1.917 -1.185 4.909 1.00 . A A . 13 VAL H 1 1
17 18475 1 1 13 VAL HA H -1.150 0.692 7.022 1.00 . A A . 13 VAL HA 1 1
17 18476 1 1 13 VAL HB H -1.192 2.512 5.372 1.00 . A A . 13 VAL HB 1 1
17 18477 1 1 13 VAL HG11 H 0.831 0.555 4.325 1.00 . A A . 13 VAL HG11 1 1
17 18478 1 1 13 VAL HG12 H 1.019 2.274 4.750 1.00 . A A . 13 VAL HG12 1 1
17 18479 1 1 13 VAL HG13 H 0.897 1.047 6.034 1.00 . A A . 13 VAL HG13 1 1
17 18480 1 1 13 VAL HG21 H -2.472 1.880 3.559 1.00 . A A . 13 VAL HG21 1 1
17 18481 1 1 13 VAL HG22 H -0.831 1.651 2.907 1.00 . A A . 13 VAL HG22 1 1
17 18482 1 1 13 VAL HG23 H -1.762 0.249 3.484 1.00 . A A . 13 VAL HG23 1 1
17 18483 1 1 13 VAL N N -1.350 -0.842 5.657 1.00 . A A . 13 VAL N 1 1
17 18484 1 1 13 VAL O O -3.892 0.302 5.328 1.00 . A A . 13 VAL O 1 1
17 18485 1 1 14 LYS C C -5.265 3.057 6.993 1.00 . A A . 14 LYS C 1 1
17 18486 1 1 14 LYS CA C -4.909 1.667 7.525 1.00 . A A . 14 LYS CA 1 1
17 18487 1 1 14 LYS CB C -5.226 1.478 9.010 1.00 . A A . 14 LYS CB 1 1
17 18488 1 1 14 LYS CD C -7.226 -0.059 9.015 1.00 . A A . 14 LYS CD 1 1
17 18489 1 1 14 LYS CE C -7.136 -0.876 10.305 1.00 . A A . 14 LYS CE 1 1
17 18490 1 1 14 LYS CG C -6.736 1.373 9.239 1.00 . A A . 14 LYS CG 1 1
17 18491 1 1 14 LYS H H -2.873 1.751 7.959 1.00 . A A . 14 LYS H 1 1
17 18492 1 1 14 LYS HA H -5.490 0.927 6.974 1.00 . A A . 14 LYS HA 1 1
17 18493 1 1 14 LYS HB2 H -4.735 0.578 9.379 1.00 . A A . 14 LYS HB2 1 1
17 18494 1 1 14 LYS HB3 H -4.826 2.316 9.581 1.00 . A A . 14 LYS HB3 1 1
17 18495 1 1 14 LYS HD2 H -8.257 -0.043 8.661 1.00 . A A . 14 LYS HD2 1 1
17 18496 1 1 14 LYS HD3 H -6.629 -0.534 8.237 1.00 . A A . 14 LYS HD3 1 1
17 18497 1 1 14 LYS HE2 H -6.093 -1.099 10.530 1.00 . A A . 14 LYS HE2 1 1
17 18498 1 1 14 LYS HE3 H -7.525 -0.293 11.140 1.00 . A A . 14 LYS HE3 1 1
17 18499 1 1 14 LYS HG2 H -6.976 1.690 10.254 1.00 . A A . 14 LYS HG2 1 1
17 18500 1 1 14 LYS HG3 H -7.258 2.050 8.562 1.00 . A A . 14 LYS HG3 1 1
17 18501 1 1 14 LYS HZ1 H -8.498 -2.247 10.969 1.00 . A A . 14 LYS HZ1 1 1
17 18502 1 1 14 LYS HZ2 H -8.455 -2.105 9.342 1.00 . A A . 14 LYS HZ2 1 1
17 18503 1 1 14 LYS HZ3 H -7.267 -2.908 10.124 1.00 . A A . 14 LYS HZ3 1 1
17 18504 1 1 14 LYS N N -3.505 1.400 7.267 1.00 . A A . 14 LYS N 1 1
17 18505 1 1 14 LYS NZ N -7.901 -2.136 10.175 1.00 . A A . 14 LYS NZ 1 1
17 18506 1 1 14 LYS O O -4.476 3.993 7.113 1.00 . A A . 14 LYS O 1 1
17 18507 1 1 15 ALA C C -7.129 5.412 6.999 1.00 . A A . 15 ALA C 1 1
17 18508 1 1 15 ALA CA C -6.924 4.407 5.863 1.00 . A A . 15 ALA CA 1 1
17 18509 1 1 15 ALA CB C -8.203 4.167 5.060 1.00 . A A . 15 ALA CB 1 1
17 18510 1 1 15 ALA H H -7.090 2.382 6.321 1.00 . A A . 15 ALA H 1 1
17 18511 1 1 15 ALA HA H -6.153 4.784 5.191 1.00 . A A . 15 ALA HA 1 1
17 18512 1 1 15 ALA HB1 H -8.764 5.099 4.981 1.00 . A A . 15 ALA HB1 1 1
17 18513 1 1 15 ALA HB2 H -7.946 3.813 4.061 1.00 . A A . 15 ALA HB2 1 1
17 18514 1 1 15 ALA HB3 H -8.814 3.418 5.564 1.00 . A A . 15 ALA HB3 1 1
17 18515 1 1 15 ALA N N -6.454 3.148 6.414 1.00 . A A . 15 ALA N 1 1
17 18516 1 1 15 ALA O O -7.215 5.027 8.165 1.00 . A A . 15 ALA O 1 1
17 18517 1 1 16 ARG C C -8.887 8.006 7.800 1.00 . A A . 16 ARG C 1 1
17 18518 1 1 16 ARG CA C -7.395 7.741 7.592 1.00 . A A . 16 ARG CA 1 1
17 18519 1 1 16 ARG CB C -6.712 9.034 7.138 1.00 . A A . 16 ARG CB 1 1
17 18520 1 1 16 ARG CD C -5.333 10.556 8.601 1.00 . A A . 16 ARG CD 1 1
17 18521 1 1 16 ARG CG C -6.745 10.090 8.245 1.00 . A A . 16 ARG CG 1 1
17 18522 1 1 16 ARG CZ C -3.688 10.072 10.410 1.00 . A A . 16 ARG CZ 1 1
17 18523 1 1 16 ARG H H -7.131 6.983 5.670 1.00 . A A . 16 ARG H 1 1
17 18524 1 1 16 ARG HA H -6.930 7.371 8.506 1.00 . A A . 16 ARG HA 1 1
17 18525 1 1 16 ARG HB2 H -5.679 8.826 6.860 1.00 . A A . 16 ARG HB2 1 1
17 18526 1 1 16 ARG HB3 H -7.211 9.420 6.249 1.00 . A A . 16 ARG HB3 1 1
17 18527 1 1 16 ARG HD2 H -4.673 10.433 7.741 1.00 . A A . 16 ARG HD2 1 1
17 18528 1 1 16 ARG HD3 H -5.342 11.617 8.846 1.00 . A A . 16 ARG HD3 1 1
17 18529 1 1 16 ARG HE H -5.341 8.981 10.049 1.00 . A A . 16 ARG HE 1 1
17 18530 1 1 16 ARG HG2 H -7.343 10.942 7.923 1.00 . A A . 16 ARG HG2 1 1
17 18531 1 1 16 ARG HG3 H -7.230 9.678 9.131 1.00 . A A . 16 ARG HG3 1 1
17 18532 1 1 16 ARG HH11 H -3.245 11.699 9.274 1.00 . A A . 16 ARG HH11 1 1
17 18533 1 1 16 ARG HH12 H -2.112 11.351 10.537 1.00 . A A . 16 ARG HH12 1 1
17 18534 1 1 16 ARG HH21 H -3.846 8.520 11.715 1.00 . A A . 16 ARG HH21 1 1
17 18535 1 1 16 ARG HH22 H -2.456 9.530 11.934 1.00 . A A . 16 ARG HH22 1 1
17 18536 1 1 16 ARG N N -7.201 6.679 6.621 1.00 . A A . 16 ARG N 1 1
17 18537 1 1 16 ARG NE N -4.816 9.778 9.749 1.00 . A A . 16 ARG NE 1 1
17 18538 1 1 16 ARG NH1 N -2.953 11.130 10.042 1.00 . A A . 16 ARG NH1 1 1
17 18539 1 1 16 ARG NH2 N -3.297 9.310 11.441 1.00 . A A . 16 ARG NH2 1 1
17 18540 1 1 16 ARG O O -9.392 7.890 8.916 1.00 . A A . 16 ARG O 1 1
17 18541 1 1 17 PHE C C -11.653 8.268 5.437 1.00 . A A . 17 PHE C 1 1
17 18542 1 1 17 PHE CA C -10.975 8.639 6.758 1.00 . A A . 17 PHE CA 1 1
17 18543 1 1 17 PHE CB C -11.125 10.145 6.988 1.00 . A A . 17 PHE CB 1 1
17 18544 1 1 17 PHE CD1 C -9.288 11.254 5.697 1.00 . A A . 17 PHE CD1 1 1
17 18545 1 1 17 PHE CD2 C -11.500 11.523 4.932 1.00 . A A . 17 PHE CD2 1 1
17 18546 1 1 17 PHE CE1 C -8.819 12.053 4.621 1.00 . A A . 17 PHE CE1 1 1
17 18547 1 1 17 PHE CE2 C -11.030 12.323 3.855 1.00 . A A . 17 PHE CE2 1 1
17 18548 1 1 17 PHE CG C -10.619 11.005 5.829 1.00 . A A . 17 PHE CG 1 1
17 18549 1 1 17 PHE CZ C -9.700 12.570 3.723 1.00 . A A . 17 PHE CZ 1 1
17 18550 1 1 17 PHE H H -9.132 8.450 5.805 1.00 . A A . 17 PHE H 1 1
17 18551 1 1 17 PHE HA H -11.397 8.038 7.563 1.00 . A A . 17 PHE HA 1 1
17 18552 1 1 17 PHE HB2 H -12.177 10.372 7.164 1.00 . A A . 17 PHE HB2 1 1
17 18553 1 1 17 PHE HB3 H -10.585 10.419 7.894 1.00 . A A . 17 PHE HB3 1 1
17 18554 1 1 17 PHE HD1 H -8.583 10.838 6.416 1.00 . A A . 17 PHE HD1 1 1
17 18555 1 1 17 PHE HD2 H -12.566 11.325 5.038 1.00 . A A . 17 PHE HD2 1 1
17 18556 1 1 17 PHE HE1 H -7.752 12.252 4.515 1.00 . A A . 17 PHE HE1 1 1
17 18557 1 1 17 PHE HE2 H -11.736 12.737 3.136 1.00 . A A . 17 PHE HE2 1 1
17 18558 1 1 17 PHE HZ H -9.339 13.184 2.898 1.00 . A A . 17 PHE HZ 1 1
17 18559 1 1 17 PHE N N -9.551 8.358 6.709 1.00 . A A . 17 PHE N 1 1
17 18560 1 1 17 PHE O O -11.046 7.623 4.583 1.00 . A A . 17 PHE O 1 1
17 18561 1 1 18 ASN C C -12.915 8.946 2.891 1.00 . A A . 18 ASN C 1 1
17 18562 1 1 18 ASN CA C -13.670 8.410 4.110 1.00 . A A . 18 ASN CA 1 1
17 18563 1 1 18 ASN CB C -15.038 9.093 4.157 1.00 . A A . 18 ASN CB 1 1
17 18564 1 1 18 ASN CG C -15.732 8.839 5.497 1.00 . A A . 18 ASN CG 1 1
17 18565 1 1 18 ASN H H -13.389 9.214 6.011 1.00 . A A . 18 ASN H 1 1
17 18566 1 1 18 ASN HA H -13.781 7.325 4.088 1.00 . A A . 18 ASN HA 1 1
17 18567 1 1 18 ASN HB2 H -14.918 10.166 4.005 1.00 . A A . 18 ASN HB2 1 1
17 18568 1 1 18 ASN HB3 H -15.661 8.724 3.344 1.00 . A A . 18 ASN HB3 1 1
17 18569 1 1 18 ASN HD21 H -15.588 10.819 5.894 1.00 . A A . 18 ASN HD21 1 1
17 18570 1 1 18 ASN HD22 H -16.349 9.868 7.127 1.00 . A A . 18 ASN HD22 1 1
17 18571 1 1 18 ASN N N -12.903 8.690 5.312 1.00 . A A . 18 ASN N 1 1
17 18572 1 1 18 ASN ND2 N -15.904 9.933 6.234 1.00 . A A . 18 ASN ND2 1 1
17 18573 1 1 18 ASN O O -12.660 10.145 2.793 1.00 . A A . 18 ASN O 1 1
17 18574 1 1 18 ASN OD1 O -16.087 7.723 5.838 1.00 . A A . 18 ASN OD1 1 1
17 18575 1 1 19 PHE C C -12.599 7.910 -0.462 1.00 . A A . 19 PHE C 1 1
17 18576 1 1 19 PHE CA C -11.860 8.397 0.785 1.00 . A A . 19 PHE CA 1 1
17 18577 1 1 19 PHE CB C -10.493 7.712 0.854 1.00 . A A . 19 PHE CB 1 1
17 18578 1 1 19 PHE CD1 C -9.913 6.931 -1.453 1.00 . A A . 19 PHE CD1 1 1
17 18579 1 1 19 PHE CD2 C -8.733 8.772 -0.578 1.00 . A A . 19 PHE CD2 1 1
17 18580 1 1 19 PHE CE1 C -9.160 7.020 -2.654 1.00 . A A . 19 PHE CE1 1 1
17 18581 1 1 19 PHE CE2 C -7.982 8.861 -1.779 1.00 . A A . 19 PHE CE2 1 1
17 18582 1 1 19 PHE CG C -9.683 7.808 -0.440 1.00 . A A . 19 PHE CG 1 1
17 18583 1 1 19 PHE CZ C -8.212 7.983 -2.792 1.00 . A A . 19 PHE CZ 1 1
17 18584 1 1 19 PHE H H -12.791 7.058 2.080 1.00 . A A . 19 PHE H 1 1
17 18585 1 1 19 PHE HA H -11.793 9.485 0.765 1.00 . A A . 19 PHE HA 1 1
17 18586 1 1 19 PHE HB2 H -9.916 8.155 1.666 1.00 . A A . 19 PHE HB2 1 1
17 18587 1 1 19 PHE HB3 H -10.638 6.660 1.103 1.00 . A A . 19 PHE HB3 1 1
17 18588 1 1 19 PHE HD1 H -10.674 6.158 -1.343 1.00 . A A . 19 PHE HD1 1 1
17 18589 1 1 19 PHE HD2 H -8.550 9.476 0.234 1.00 . A A . 19 PHE HD2 1 1
17 18590 1 1 19 PHE HE1 H -9.345 6.316 -3.466 1.00 . A A . 19 PHE HE1 1 1
17 18591 1 1 19 PHE HE2 H -7.220 9.634 -1.889 1.00 . A A . 19 PHE HE2 1 1
17 18592 1 1 19 PHE HZ H -7.634 8.052 -3.713 1.00 . A A . 19 PHE HZ 1 1
17 18593 1 1 19 PHE N N -12.580 8.031 1.993 1.00 . A A . 19 PHE N 1 1
17 18594 1 1 19 PHE O O -12.836 6.714 -0.621 1.00 . A A . 19 PHE O 1 1
17 18595 1 1 20 LYS C C -12.645 8.437 -3.694 1.00 . A A . 20 LYS C 1 1
17 18596 1 1 20 LYS CA C -13.650 8.547 -2.545 1.00 . A A . 20 LYS CA 1 1
17 18597 1 1 20 LYS CB C -14.765 9.564 -2.800 1.00 . A A . 20 LYS CB 1 1
17 18598 1 1 20 LYS CD C -14.892 10.521 -5.129 1.00 . A A . 20 LYS CD 1 1
17 18599 1 1 20 LYS CE C -15.875 11.692 -5.101 1.00 . A A . 20 LYS CE 1 1
17 18600 1 1 20 LYS CG C -15.353 9.395 -4.201 1.00 . A A . 20 LYS CG 1 1
17 18601 1 1 20 LYS H H -12.746 9.835 -1.180 1.00 . A A . 20 LYS H 1 1
17 18602 1 1 20 LYS HA H -14.125 7.576 -2.408 1.00 . A A . 20 LYS HA 1 1
17 18603 1 1 20 LYS HB2 H -15.551 9.442 -2.054 1.00 . A A . 20 LYS HB2 1 1
17 18604 1 1 20 LYS HB3 H -14.373 10.575 -2.685 1.00 . A A . 20 LYS HB3 1 1
17 18605 1 1 20 LYS HD2 H -13.903 10.865 -4.826 1.00 . A A . 20 LYS HD2 1 1
17 18606 1 1 20 LYS HD3 H -14.799 10.143 -6.147 1.00 . A A . 20 LYS HD3 1 1
17 18607 1 1 20 LYS HE2 H -16.559 11.620 -5.947 1.00 . A A . 20 LYS HE2 1 1
17 18608 1 1 20 LYS HE3 H -16.482 11.644 -4.196 1.00 . A A . 20 LYS HE3 1 1
17 18609 1 1 20 LYS HG2 H -15.049 8.433 -4.613 1.00 . A A . 20 LYS HG2 1 1
17 18610 1 1 20 LYS HG3 H -16.441 9.389 -4.145 1.00 . A A . 20 LYS HG3 1 1
17 18611 1 1 20 LYS HZ1 H -15.076 13.358 -4.228 1.00 . A A . 20 LYS HZ1 1 1
17 18612 1 1 20 LYS HZ2 H -14.234 12.833 -5.524 1.00 . A A . 20 LYS HZ2 1 1
17 18613 1 1 20 LYS HZ3 H -15.648 13.622 -5.735 1.00 . A A . 20 LYS HZ3 1 1
17 18614 1 1 20 LYS N N -12.943 8.864 -1.317 1.00 . A A . 20 LYS N 1 1
17 18615 1 1 20 LYS NZ N -15.149 12.981 -5.151 1.00 . A A . 20 LYS NZ 1 1
17 18616 1 1 20 LYS O O -11.706 9.227 -3.780 1.00 . A A . 20 LYS O 1 1
17 18617 1 1 21 GLN C C -12.420 8.117 -6.859 1.00 . A A . 21 GLN C 1 1
17 18618 1 1 21 GLN CA C -12.003 7.226 -5.687 1.00 . A A . 21 GLN CA 1 1
17 18619 1 1 21 GLN CB C -11.999 5.752 -6.093 1.00 . A A . 21 GLN CB 1 1
17 18620 1 1 21 GLN CD C -13.526 3.834 -6.689 1.00 . A A . 21 GLN CD 1 1
17 18621 1 1 21 GLN CG C -13.336 5.352 -6.721 1.00 . A A . 21 GLN CG 1 1
17 18622 1 1 21 GLN H H -13.642 6.812 -4.470 1.00 . A A . 21 GLN H 1 1
17 18623 1 1 21 GLN HA H -11.006 7.506 -5.346 1.00 . A A . 21 GLN HA 1 1
17 18624 1 1 21 GLN HB2 H -11.191 5.567 -6.801 1.00 . A A . 21 GLN HB2 1 1
17 18625 1 1 21 GLN HB3 H -11.804 5.130 -5.219 1.00 . A A . 21 GLN HB3 1 1
17 18626 1 1 21 GLN HE21 H -11.804 3.643 -7.737 1.00 . A A . 21 GLN HE21 1 1
17 18627 1 1 21 GLN HE22 H -12.597 2.156 -7.338 1.00 . A A . 21 GLN HE22 1 1
17 18628 1 1 21 GLN HG2 H -14.152 5.836 -6.185 1.00 . A A . 21 GLN HG2 1 1
17 18629 1 1 21 GLN HG3 H -13.377 5.705 -7.752 1.00 . A A . 21 GLN HG3 1 1
17 18630 1 1 21 GLN N N -12.876 7.450 -4.547 1.00 . A A . 21 GLN N 1 1
17 18631 1 1 21 GLN NE2 N -12.562 3.155 -7.305 1.00 . A A . 21 GLN NE2 1 1
17 18632 1 1 21 GLN O O -13.601 8.419 -7.023 1.00 . A A . 21 GLN O 1 1
17 18633 1 1 21 GLN OE1 O -14.483 3.314 -6.140 1.00 . A A . 21 GLN OE1 1 1
17 18634 1 1 22 THR C C -12.242 8.537 -9.953 1.00 . A A . 22 THR C 1 1
17 18635 1 1 22 THR CA C -11.677 9.362 -8.794 1.00 . A A . 22 THR CA 1 1
17 18636 1 1 22 THR CB C -10.374 10.083 -9.141 1.00 . A A . 22 THR CB 1 1
17 18637 1 1 22 THR CG2 C -9.320 9.140 -9.726 1.00 . A A . 22 THR CG2 1 1
17 18638 1 1 22 THR H H -10.471 8.261 -7.502 1.00 . A A . 22 THR H 1 1
17 18639 1 1 22 THR HA H -12.438 10.093 -8.523 1.00 . A A . 22 THR HA 1 1
17 18640 1 1 22 THR HB H -9.981 10.615 -8.275 1.00 . A A . 22 THR HB 1 1
17 18641 1 1 22 THR HG1 H -9.899 11.302 -10.656 1.00 . A A . 22 THR HG1 1 1
17 18642 1 1 22 THR HG21 H -9.080 8.366 -8.998 1.00 . A A . 22 THR HG21 1 1
17 18643 1 1 22 THR HG22 H -9.710 8.678 -10.634 1.00 . A A . 22 THR HG22 1 1
17 18644 1 1 22 THR HG23 H -8.419 9.706 -9.966 1.00 . A A . 22 THR HG23 1 1
17 18645 1 1 22 THR N N -11.428 8.512 -7.642 1.00 . A A . 22 THR N 1 1
17 18646 1 1 22 THR O O -12.863 9.083 -10.864 1.00 . A A . 22 THR O 1 1
17 18647 1 1 22 THR OG1 O -10.725 10.931 -10.231 1.00 . A A . 22 THR OG1 1 1
17 18648 1 1 23 ASN C C -12.393 4.890 -10.404 1.00 . A A . 23 ASN C 1 1
17 18649 1 1 23 ASN CA C -12.482 6.330 -10.913 1.00 . A A . 23 ASN CA 1 1
17 18650 1 1 23 ASN CB C -11.629 6.439 -12.178 1.00 . A A . 23 ASN CB 1 1
17 18651 1 1 23 ASN CG C -12.249 7.420 -13.176 1.00 . A A . 23 ASN CG 1 1
17 18652 1 1 23 ASN H H -11.500 6.799 -9.138 1.00 . A A . 23 ASN H 1 1
17 18653 1 1 23 ASN HA H -13.509 6.638 -11.112 1.00 . A A . 23 ASN HA 1 1
17 18654 1 1 23 ASN HB2 H -10.624 6.767 -11.917 1.00 . A A . 23 ASN HB2 1 1
17 18655 1 1 23 ASN HB3 H -11.533 5.456 -12.642 1.00 . A A . 23 ASN HB3 1 1
17 18656 1 1 23 ASN HD21 H -10.385 8.066 -13.626 1.00 . A A . 23 ASN HD21 1 1
17 18657 1 1 23 ASN HD22 H -11.667 8.846 -14.490 1.00 . A A . 23 ASN HD22 1 1
17 18658 1 1 23 ASN N N -12.006 7.235 -9.882 1.00 . A A . 23 ASN N 1 1
17 18659 1 1 23 ASN ND2 N -11.360 8.173 -13.816 1.00 . A A . 23 ASN ND2 1 1
17 18660 1 1 23 ASN O O -11.841 4.640 -9.333 1.00 . A A . 23 ASN O 1 1
17 18661 1 1 23 ASN OD1 O -13.455 7.490 -13.351 1.00 . A A . 23 ASN OD1 1 1
17 18662 1 1 24 GLU C C -11.513 2.006 -10.957 1.00 . A A . 24 GLU C 1 1
17 18663 1 1 24 GLU CA C -12.930 2.572 -10.838 1.00 . A A . 24 GLU CA 1 1
17 18664 1 1 24 GLU CB C -13.910 1.779 -11.704 1.00 . A A . 24 GLU CB 1 1
17 18665 1 1 24 GLU CD C -13.997 0.861 -14.051 1.00 . A A . 24 GLU CD 1 1
17 18666 1 1 24 GLU CG C -13.709 2.091 -13.188 1.00 . A A . 24 GLU CG 1 1
17 18667 1 1 24 GLU H H -13.388 4.192 -12.065 1.00 . A A . 24 GLU H 1 1
17 18668 1 1 24 GLU HA H -13.258 2.534 -9.799 1.00 . A A . 24 GLU HA 1 1
17 18669 1 1 24 GLU HB2 H -13.773 0.711 -11.530 1.00 . A A . 24 GLU HB2 1 1
17 18670 1 1 24 GLU HB3 H -14.934 2.019 -11.413 1.00 . A A . 24 GLU HB3 1 1
17 18671 1 1 24 GLU HG2 H -14.368 2.909 -13.483 1.00 . A A . 24 GLU HG2 1 1
17 18672 1 1 24 GLU HG3 H -12.687 2.428 -13.357 1.00 . A A . 24 GLU HG3 1 1
17 18673 1 1 24 GLU N N -12.942 3.981 -11.196 1.00 . A A . 24 GLU N 1 1
17 18674 1 1 24 GLU O O -11.235 0.912 -10.468 1.00 . A A . 24 GLU O 1 1
17 18675 1 1 24 GLU OE1 O -13.601 -0.243 -13.616 1.00 . A A . 24 GLU OE1 1 1
17 18676 1 1 24 GLU OE2 O -14.605 1.051 -15.126 1.00 . A A . 24 GLU OE2 1 1
17 18677 1 1 25 ASP C C -8.496 2.599 -10.500 1.00 . A A . 25 ASP C 1 1
17 18678 1 1 25 ASP CA C -9.274 2.367 -11.797 1.00 . A A . 25 ASP CA 1 1
17 18679 1 1 25 ASP CB C -8.603 3.184 -12.903 1.00 . A A . 25 ASP CB 1 1
17 18680 1 1 25 ASP CG C -8.186 2.381 -14.137 1.00 . A A . 25 ASP CG 1 1
17 18681 1 1 25 ASP H H -10.889 3.666 -12.003 1.00 . A A . 25 ASP H 1 1
17 18682 1 1 25 ASP HA H -9.324 1.313 -12.072 1.00 . A A . 25 ASP HA 1 1
17 18683 1 1 25 ASP HB2 H -9.285 3.974 -13.215 1.00 . A A . 25 ASP HB2 1 1
17 18684 1 1 25 ASP HB3 H -7.719 3.670 -12.490 1.00 . A A . 25 ASP HB3 1 1
17 18685 1 1 25 ASP N N -10.655 2.778 -11.608 1.00 . A A . 25 ASP N 1 1
17 18686 1 1 25 ASP O O -7.508 1.914 -10.234 1.00 . A A . 25 ASP O 1 1
17 18687 1 1 25 ASP OD1 O -8.988 1.515 -14.549 1.00 . A A . 25 ASP OD1 1 1
17 18688 1 1 25 ASP OD2 O -7.074 2.651 -14.641 1.00 . A A . 25 ASP OD2 1 1
17 18689 1 1 26 GLU C C -8.974 3.108 -7.323 1.00 . A A . 26 GLU C 1 1
17 18690 1 1 26 GLU CA C -8.330 3.895 -8.465 1.00 . A A . 26 GLU CA 1 1
17 18691 1 1 26 GLU CB C -8.391 5.400 -8.197 1.00 . A A . 26 GLU CB 1 1
17 18692 1 1 26 GLU CD C -6.714 7.274 -8.011 1.00 . A A . 26 GLU CD 1 1
17 18693 1 1 26 GLU CG C -7.114 5.886 -7.507 1.00 . A A . 26 GLU CG 1 1
17 18694 1 1 26 GLU H H -9.773 4.117 -9.952 1.00 . A A . 26 GLU H 1 1
17 18695 1 1 26 GLU HA H -7.289 3.595 -8.581 1.00 . A A . 26 GLU HA 1 1
17 18696 1 1 26 GLU HB2 H -8.527 5.936 -9.136 1.00 . A A . 26 GLU HB2 1 1
17 18697 1 1 26 GLU HB3 H -9.256 5.627 -7.572 1.00 . A A . 26 GLU HB3 1 1
17 18698 1 1 26 GLU HG2 H -7.269 5.917 -6.428 1.00 . A A . 26 GLU HG2 1 1
17 18699 1 1 26 GLU HG3 H -6.306 5.181 -7.693 1.00 . A A . 26 GLU HG3 1 1
17 18700 1 1 26 GLU N N -8.970 3.565 -9.728 1.00 . A A . 26 GLU N 1 1
17 18701 1 1 26 GLU O O -10.068 2.566 -7.476 1.00 . A A . 26 GLU O 1 1
17 18702 1 1 26 GLU OE1 O -7.391 8.243 -7.603 1.00 . A A . 26 GLU OE1 1 1
17 18703 1 1 26 GLU OE2 O -5.741 7.335 -8.792 1.00 . A A . 26 GLU OE2 1 1
17 18704 1 1 27 LEU C C -9.746 3.248 -4.275 1.00 . A A . 27 LEU C 1 1
17 18705 1 1 27 LEU CA C -8.759 2.358 -5.033 1.00 . A A . 27 LEU CA 1 1
17 18706 1 1 27 LEU CB C -7.590 1.868 -4.176 1.00 . A A . 27 LEU CB 1 1
17 18707 1 1 27 LEU CD1 C -6.479 -0.326 -3.612 1.00 . A A . 27 LEU CD1 1 1
17 18708 1 1 27 LEU CD2 C -8.259 0.634 -2.080 1.00 . A A . 27 LEU CD2 1 1
17 18709 1 1 27 LEU CG C -7.767 0.495 -3.522 1.00 . A A . 27 LEU CG 1 1
17 18710 1 1 27 LEU H H -7.381 3.513 -6.085 1.00 . A A . 27 LEU H 1 1
17 18711 1 1 27 LEU HA H -9.292 1.475 -5.388 1.00 . A A . 27 LEU HA 1 1
17 18712 1 1 27 LEU HB2 H -6.696 1.838 -4.799 1.00 . A A . 27 LEU HB2 1 1
17 18713 1 1 27 LEU HB3 H -7.408 2.601 -3.392 1.00 . A A . 27 LEU HB3 1 1
17 18714 1 1 27 LEU HD11 H -5.785 0.003 -2.840 1.00 . A A . 27 LEU HD11 1 1
17 18715 1 1 27 LEU HD12 H -6.710 -1.381 -3.468 1.00 . A A . 27 LEU HD12 1 1
17 18716 1 1 27 LEU HD13 H -6.025 -0.183 -4.594 1.00 . A A . 27 LEU HD13 1 1
17 18717 1 1 27 LEU HD21 H -7.403 0.681 -1.407 1.00 . A A . 27 LEU HD21 1 1
17 18718 1 1 27 LEU HD22 H -8.847 1.547 -1.984 1.00 . A A . 27 LEU HD22 1 1
17 18719 1 1 27 LEU HD23 H -8.877 -0.225 -1.823 1.00 . A A . 27 LEU HD23 1 1
17 18720 1 1 27 LEU HG H -8.534 -0.049 -4.073 1.00 . A A . 27 LEU HG 1 1
17 18721 1 1 27 LEU N N -8.269 3.070 -6.202 1.00 . A A . 27 LEU N 1 1
17 18722 1 1 27 LEU O O -9.834 4.446 -4.538 1.00 . A A . 27 LEU O 1 1
17 18723 1 1 28 SER C C -11.471 2.787 -1.130 1.00 . A A . 28 SER C 1 1
17 18724 1 1 28 SER CA C -11.441 3.348 -2.553 1.00 . A A . 28 SER CA 1 1
17 18725 1 1 28 SER CB C -12.833 3.270 -3.185 1.00 . A A . 28 SER CB 1 1
17 18726 1 1 28 SER H H -10.385 1.652 -3.144 1.00 . A A . 28 SER H 1 1
17 18727 1 1 28 SER HA H -11.102 4.383 -2.549 1.00 . A A . 28 SER HA 1 1
17 18728 1 1 28 SER HB2 H -12.952 4.084 -3.900 1.00 . A A . 28 SER HB2 1 1
17 18729 1 1 28 SER HB3 H -12.925 2.339 -3.744 1.00 . A A . 28 SER HB3 1 1
17 18730 1 1 28 SER HG H -13.651 4.046 -1.532 1.00 . A A . 28 SER HG 1 1
17 18731 1 1 28 SER N N -10.463 2.627 -3.351 1.00 . A A . 28 SER N 1 1
17 18732 1 1 28 SER O O -11.494 1.572 -0.939 1.00 . A A . 28 SER O 1 1
17 18733 1 1 28 SER OG O -13.867 3.341 -2.207 1.00 . A A . 28 SER OG 1 1
17 18734 1 1 29 VAL C C -12.390 4.280 2.008 1.00 . A A . 29 VAL C 1 1
17 18735 1 1 29 VAL CA C -11.499 3.309 1.231 1.00 . A A . 29 VAL CA 1 1
17 18736 1 1 29 VAL CB C -10.074 3.235 1.782 1.00 . A A . 29 VAL CB 1 1
17 18737 1 1 29 VAL CG1 C -9.346 1.997 1.254 1.00 . A A . 29 VAL CG1 1 1
17 18738 1 1 29 VAL CG2 C -9.292 4.511 1.456 1.00 . A A . 29 VAL CG2 1 1
17 18739 1 1 29 VAL H H -11.453 4.684 -0.333 1.00 . A A . 29 VAL H 1 1
17 18740 1 1 29 VAL HA H -11.934 2.312 1.287 1.00 . A A . 29 VAL HA 1 1
17 18741 1 1 29 VAL HB H -10.137 3.150 2.866 1.00 . A A . 29 VAL HB 1 1
17 18742 1 1 29 VAL HG11 H -9.706 1.112 1.778 1.00 . A A . 29 VAL HG11 1 1
17 18743 1 1 29 VAL HG12 H -9.537 1.890 0.187 1.00 . A A . 29 VAL HG12 1 1
17 18744 1 1 29 VAL HG13 H -8.274 2.106 1.422 1.00 . A A . 29 VAL HG13 1 1
17 18745 1 1 29 VAL HG21 H -9.710 4.974 0.562 1.00 . A A . 29 VAL HG21 1 1
17 18746 1 1 29 VAL HG22 H -9.366 5.205 2.294 1.00 . A A . 29 VAL HG22 1 1
17 18747 1 1 29 VAL HG23 H -8.246 4.261 1.281 1.00 . A A . 29 VAL HG23 1 1
17 18748 1 1 29 VAL N N -11.471 3.698 -0.169 1.00 . A A . 29 VAL N 1 1
17 18749 1 1 29 VAL O O -12.453 5.466 1.685 1.00 . A A . 29 VAL O 1 1
17 18750 1 1 30 CYS C C -13.240 4.818 5.176 1.00 . A A . 30 CYS C 1 1
17 18751 1 1 30 CYS CA C -13.941 4.545 3.844 1.00 . A A . 30 CYS CA 1 1
17 18752 1 1 30 CYS CB C -15.300 3.869 4.043 1.00 . A A . 30 CYS CB 1 1
17 18753 1 1 30 CYS H H -13.001 2.777 3.275 1.00 . A A . 30 CYS H 1 1
17 18754 1 1 30 CYS HA H -14.118 5.474 3.301 1.00 . A A . 30 CYS HA 1 1
17 18755 1 1 30 CYS HB2 H -15.393 3.017 3.369 1.00 . A A . 30 CYS HB2 1 1
17 18756 1 1 30 CYS HB3 H -15.377 3.482 5.059 1.00 . A A . 30 CYS HB3 1 1
17 18757 1 1 30 CYS HG H -16.853 5.383 5.002 1.00 . A A . 30 CYS HG 1 1
17 18758 1 1 30 CYS N N -13.057 3.742 3.019 1.00 . A A . 30 CYS N 1 1
17 18759 1 1 30 CYS O O -12.715 5.909 5.392 1.00 . A A . 30 CYS O 1 1
17 18760 1 1 30 CYS SG S -16.647 5.066 3.727 1.00 . A A . 30 CYS SG 1 1
17 18761 1 1 31 LYS C C -12.275 2.531 7.859 1.00 . A A . 31 LYS C 1 1
17 18762 1 1 31 LYS CA C -12.624 3.927 7.338 1.00 . A A . 31 LYS CA 1 1
17 18763 1 1 31 LYS CB C -13.510 4.733 8.289 1.00 . A A . 31 LYS CB 1 1
17 18764 1 1 31 LYS CD C -13.455 7.029 9.334 1.00 . A A . 31 LYS CD 1 1
17 18765 1 1 31 LYS CE C -14.041 7.069 10.746 1.00 . A A . 31 LYS CE 1 1
17 18766 1 1 31 LYS CG C -12.679 5.731 9.099 1.00 . A A . 31 LYS CG 1 1
17 18767 1 1 31 LYS H H -13.682 2.924 5.850 1.00 . A A . 31 LYS H 1 1
17 18768 1 1 31 LYS HA H -11.699 4.487 7.206 1.00 . A A . 31 LYS HA 1 1
17 18769 1 1 31 LYS HB2 H -14.270 5.268 7.719 1.00 . A A . 31 LYS HB2 1 1
17 18770 1 1 31 LYS HB3 H -14.034 4.058 8.965 1.00 . A A . 31 LYS HB3 1 1
17 18771 1 1 31 LYS HD2 H -12.794 7.883 9.185 1.00 . A A . 31 LYS HD2 1 1
17 18772 1 1 31 LYS HD3 H -14.257 7.115 8.601 1.00 . A A . 31 LYS HD3 1 1
17 18773 1 1 31 LYS HE2 H -14.681 6.202 10.906 1.00 . A A . 31 LYS HE2 1 1
17 18774 1 1 31 LYS HE3 H -13.238 7.012 11.481 1.00 . A A . 31 LYS HE3 1 1
17 18775 1 1 31 LYS HG2 H -12.406 5.288 10.057 1.00 . A A . 31 LYS HG2 1 1
17 18776 1 1 31 LYS HG3 H -11.750 5.949 8.571 1.00 . A A . 31 LYS HG3 1 1
17 18777 1 1 31 LYS HZ1 H -15.791 8.088 11.018 1.00 . A A . 31 LYS HZ1 1 1
17 18778 1 1 31 LYS HZ2 H -14.519 8.759 11.791 1.00 . A A . 31 LYS HZ2 1 1
17 18779 1 1 31 LYS HZ3 H -14.672 8.926 10.174 1.00 . A A . 31 LYS HZ3 1 1
17 18780 1 1 31 LYS N N -13.253 3.809 6.033 1.00 . A A . 31 LYS N 1 1
17 18781 1 1 31 LYS NZ N -14.819 8.311 10.949 1.00 . A A . 31 LYS NZ 1 1
17 18782 1 1 31 LYS O O -12.987 1.565 7.583 1.00 . A A . 31 LYS O 1 1
17 18783 1 1 32 GLY C C -10.729 0.103 8.105 1.00 . A A . 32 GLY C 1 1
17 18784 1 1 32 GLY CA C -10.729 1.207 9.165 1.00 . A A . 32 GLY CA 1 1
17 18785 1 1 32 GLY H H -10.608 3.258 8.822 1.00 . A A . 32 GLY H 1 1
17 18786 1 1 32 GLY HA2 H -9.724 1.325 9.571 1.00 . A A . 32 GLY HA2 1 1
17 18787 1 1 32 GLY HA3 H -11.377 0.921 9.993 1.00 . A A . 32 GLY HA3 1 1
17 18788 1 1 32 GLY N N -11.180 2.468 8.603 1.00 . A A . 32 GLY N 1 1
17 18789 1 1 32 GLY O O -11.454 -0.882 8.229 1.00 . A A . 32 GLY O 1 1
17 18790 1 1 33 ASP C C -8.330 -0.851 5.637 1.00 . A A . 33 ASP C 1 1
17 18791 1 1 33 ASP CA C -9.803 -0.661 6.005 1.00 . A A . 33 ASP CA 1 1
17 18792 1 1 33 ASP CB C -10.543 -0.174 4.758 1.00 . A A . 33 ASP CB 1 1
17 18793 1 1 33 ASP CG C -11.868 -0.883 4.475 1.00 . A A . 33 ASP CG 1 1
17 18794 1 1 33 ASP H H -9.319 1.109 6.992 1.00 . A A . 33 ASP H 1 1
17 18795 1 1 33 ASP HA H -10.257 -1.573 6.392 1.00 . A A . 33 ASP HA 1 1
17 18796 1 1 33 ASP HB2 H -10.734 0.895 4.861 1.00 . A A . 33 ASP HB2 1 1
17 18797 1 1 33 ASP HB3 H -9.889 -0.298 3.894 1.00 . A A . 33 ASP HB3 1 1
17 18798 1 1 33 ASP N N -9.906 0.305 7.086 1.00 . A A . 33 ASP N 1 1
17 18799 1 1 33 ASP O O -7.811 -0.159 4.761 1.00 . A A . 33 ASP O 1 1
17 18800 1 1 33 ASP OD1 O -12.794 -0.705 5.297 1.00 . A A . 33 ASP OD1 1 1
17 18801 1 1 33 ASP OD2 O -11.927 -1.586 3.444 1.00 . A A . 33 ASP OD2 1 1
17 18802 1 1 34 ILE C C -6.088 -2.360 4.589 1.00 . A A . 34 ILE C 1 1
17 18803 1 1 34 ILE CA C -6.294 -2.080 6.078 1.00 . A A . 34 ILE CA 1 1
17 18804 1 1 34 ILE CB C -5.814 -3.211 6.990 1.00 . A A . 34 ILE CB 1 1
17 18805 1 1 34 ILE CD1 C -3.979 -1.658 7.750 1.00 . A A . 34 ILE CD1 1 1
17 18806 1 1 34 ILE CG1 C -5.048 -2.658 8.194 1.00 . A A . 34 ILE CG1 1 1
17 18807 1 1 34 ILE CG2 C -4.990 -4.234 6.207 1.00 . A A . 34 ILE CG2 1 1
17 18808 1 1 34 ILE H H -8.126 -2.348 7.034 1.00 . A A . 34 ILE H 1 1
17 18809 1 1 34 ILE HA H -5.726 -1.189 6.345 1.00 . A A . 34 ILE HA 1 1
17 18810 1 1 34 ILE HB H -6.689 -3.732 7.378 1.00 . A A . 34 ILE HB 1 1
17 18811 1 1 34 ILE HD11 H -3.732 -1.830 6.702 1.00 . A A . 34 ILE HD11 1 1
17 18812 1 1 34 ILE HD12 H -4.360 -0.642 7.871 1.00 . A A . 34 ILE HD12 1 1
17 18813 1 1 34 ILE HD13 H -3.085 -1.786 8.361 1.00 . A A . 34 ILE HD13 1 1
17 18814 1 1 34 ILE HG12 H -5.742 -2.174 8.880 1.00 . A A . 34 ILE HG12 1 1
17 18815 1 1 34 ILE HG13 H -4.580 -3.478 8.739 1.00 . A A . 34 ILE HG13 1 1
17 18816 1 1 34 ILE HG21 H -5.648 -4.812 5.557 1.00 . A A . 34 ILE HG21 1 1
17 18817 1 1 34 ILE HG22 H -4.247 -3.715 5.600 1.00 . A A . 34 ILE HG22 1 1
17 18818 1 1 34 ILE HG23 H -4.486 -4.905 6.903 1.00 . A A . 34 ILE HG23 1 1
17 18819 1 1 34 ILE N N -7.697 -1.790 6.324 1.00 . A A . 34 ILE N 1 1
17 18820 1 1 34 ILE O O -6.808 -3.165 3.999 1.00 . A A . 34 ILE O 1 1
17 18821 1 1 35 ILE C C -3.394 -2.454 2.471 1.00 . A A . 35 ILE C 1 1
17 18822 1 1 35 ILE CA C -4.790 -1.847 2.613 1.00 . A A . 35 ILE CA 1 1
17 18823 1 1 35 ILE CB C -4.966 -0.524 1.867 1.00 . A A . 35 ILE CB 1 1
17 18824 1 1 35 ILE CD1 C -6.161 1.464 2.857 1.00 . A A . 35 ILE CD1 1 1
17 18825 1 1 35 ILE CG1 C -6.327 0.104 2.176 1.00 . A A . 35 ILE CG1 1 1
17 18826 1 1 35 ILE CG2 C -4.749 -0.710 0.363 1.00 . A A . 35 ILE CG2 1 1
17 18827 1 1 35 ILE H H -4.520 -1.029 4.509 1.00 . A A . 35 ILE H 1 1
17 18828 1 1 35 ILE HA H -5.515 -2.549 2.200 1.00 . A A . 35 ILE HA 1 1
17 18829 1 1 35 ILE HB H -4.203 0.171 2.219 1.00 . A A . 35 ILE HB 1 1
17 18830 1 1 35 ILE HD11 H -7.030 1.664 3.484 1.00 . A A . 35 ILE HD11 1 1
17 18831 1 1 35 ILE HD12 H -5.262 1.454 3.474 1.00 . A A . 35 ILE HD12 1 1
17 18832 1 1 35 ILE HD13 H -6.072 2.242 2.100 1.00 . A A . 35 ILE HD13 1 1
17 18833 1 1 35 ILE HG12 H -6.894 0.223 1.253 1.00 . A A . 35 ILE HG12 1 1
17 18834 1 1 35 ILE HG13 H -6.901 -0.562 2.820 1.00 . A A . 35 ILE HG13 1 1
17 18835 1 1 35 ILE HG21 H -5.571 -1.291 -0.054 1.00 . A A . 35 ILE HG21 1 1
17 18836 1 1 35 ILE HG22 H -4.711 0.267 -0.121 1.00 . A A . 35 ILE HG22 1 1
17 18837 1 1 35 ILE HG23 H -3.809 -1.235 0.195 1.00 . A A . 35 ILE HG23 1 1
17 18838 1 1 35 ILE N N -5.101 -1.681 4.023 1.00 . A A . 35 ILE N 1 1
17 18839 1 1 35 ILE O O -2.527 -2.232 3.317 1.00 . A A . 35 ILE O 1 1
17 18840 1 1 36 TYR C C -1.225 -3.180 -0.047 1.00 . A A . 36 TYR C 1 1
17 18841 1 1 36 TYR CA C -1.938 -3.846 1.131 1.00 . A A . 36 TYR CA 1 1
17 18842 1 1 36 TYR CB C -2.260 -5.296 0.764 1.00 . A A . 36 TYR CB 1 1
17 18843 1 1 36 TYR CD1 C -2.351 -6.081 3.158 1.00 . A A . 36 TYR CD1 1 1
17 18844 1 1 36 TYR CD2 C -4.049 -6.832 1.654 1.00 . A A . 36 TYR CD2 1 1
17 18845 1 1 36 TYR CE1 C -2.961 -6.833 4.223 1.00 . A A . 36 TYR CE1 1 1
17 18846 1 1 36 TYR CE2 C -4.659 -7.586 2.720 1.00 . A A . 36 TYR CE2 1 1
17 18847 1 1 36 TYR CG C -2.908 -6.095 1.895 1.00 . A A . 36 TYR CG 1 1
17 18848 1 1 36 TYR CZ C -4.084 -7.549 3.952 1.00 . A A . 36 TYR CZ 1 1
17 18849 1 1 36 TYR H H -3.925 -3.382 0.713 1.00 . A A . 36 TYR H 1 1
17 18850 1 1 36 TYR HA H -1.322 -3.746 2.024 1.00 . A A . 36 TYR HA 1 1
17 18851 1 1 36 TYR HB2 H -2.927 -5.301 -0.098 1.00 . A A . 36 TYR HB2 1 1
17 18852 1 1 36 TYR HB3 H -1.340 -5.795 0.460 1.00 . A A . 36 TYR HB3 1 1
17 18853 1 1 36 TYR HD1 H -1.449 -5.498 3.349 1.00 . A A . 36 TYR HD1 1 1
17 18854 1 1 36 TYR HD2 H -4.490 -6.845 0.657 1.00 . A A . 36 TYR HD2 1 1
17 18855 1 1 36 TYR HE1 H -2.531 -6.830 5.225 1.00 . A A . 36 TYR HE1 1 1
17 18856 1 1 36 TYR HE2 H -5.561 -8.172 2.543 1.00 . A A . 36 TYR HE2 1 1
17 18857 1 1 36 TYR HH H -4.101 -8.197 5.784 1.00 . A A . 36 TYR HH 1 1
17 18858 1 1 36 TYR N N -3.216 -3.206 1.395 1.00 . A A . 36 TYR N 1 1
17 18859 1 1 36 TYR O O -1.667 -3.293 -1.189 1.00 . A A . 36 TYR O 1 1
17 18860 1 1 36 TYR OH O -4.660 -8.260 4.958 1.00 . A A . 36 TYR OH 1 1
17 18861 1 1 37 VAL C C 1.583 -2.818 -1.425 1.00 . A A . 37 VAL C 1 1
17 18862 1 1 37 VAL CA C 0.647 -1.817 -0.746 1.00 . A A . 37 VAL CA 1 1
17 18863 1 1 37 VAL CB C 1.388 -0.630 -0.128 1.00 . A A . 37 VAL CB 1 1
17 18864 1 1 37 VAL CG1 C 1.998 0.262 -1.212 1.00 . A A . 37 VAL CG1 1 1
17 18865 1 1 37 VAL CG2 C 0.466 0.176 0.790 1.00 . A A . 37 VAL CG2 1 1
17 18866 1 1 37 VAL H H 0.220 -2.414 1.204 1.00 . A A . 37 VAL H 1 1
17 18867 1 1 37 VAL HA H -0.051 -1.429 -1.489 1.00 . A A . 37 VAL HA 1 1
17 18868 1 1 37 VAL HB H 2.204 -1.024 0.480 1.00 . A A . 37 VAL HB 1 1
17 18869 1 1 37 VAL HG11 H 2.276 -0.350 -2.071 1.00 . A A . 37 VAL HG11 1 1
17 18870 1 1 37 VAL HG12 H 1.267 1.009 -1.521 1.00 . A A . 37 VAL HG12 1 1
17 18871 1 1 37 VAL HG13 H 2.883 0.759 -0.817 1.00 . A A . 37 VAL HG13 1 1
17 18872 1 1 37 VAL HG21 H -0.498 -0.328 0.869 1.00 . A A . 37 VAL HG21 1 1
17 18873 1 1 37 VAL HG22 H 0.917 0.255 1.779 1.00 . A A . 37 VAL HG22 1 1
17 18874 1 1 37 VAL HG23 H 0.322 1.173 0.375 1.00 . A A . 37 VAL HG23 1 1
17 18875 1 1 37 VAL N N -0.132 -2.501 0.272 1.00 . A A . 37 VAL N 1 1
17 18876 1 1 37 VAL O O 2.421 -3.434 -0.768 1.00 . A A . 37 VAL O 1 1
17 18877 1 1 38 THR C C 3.244 -3.094 -4.347 1.00 . A A . 38 THR C 1 1
17 18878 1 1 38 THR CA C 2.228 -3.868 -3.506 1.00 . A A . 38 THR CA 1 1
17 18879 1 1 38 THR CB C 1.293 -4.748 -4.340 1.00 . A A . 38 THR CB 1 1
17 18880 1 1 38 THR CG2 C 0.292 -3.929 -5.157 1.00 . A A . 38 THR CG2 1 1
17 18881 1 1 38 THR H H 0.724 -2.448 -3.259 1.00 . A A . 38 THR H 1 1
17 18882 1 1 38 THR HA H 2.793 -4.492 -2.815 1.00 . A A . 38 THR HA 1 1
17 18883 1 1 38 THR HB H 0.779 -5.475 -3.711 1.00 . A A . 38 THR HB 1 1
17 18884 1 1 38 THR HG1 H 2.423 -4.638 -5.988 1.00 . A A . 38 THR HG1 1 1
17 18885 1 1 38 THR HG21 H -0.404 -3.428 -4.483 1.00 . A A . 38 THR HG21 1 1
17 18886 1 1 38 THR HG22 H 0.827 -3.183 -5.746 1.00 . A A . 38 THR HG22 1 1
17 18887 1 1 38 THR HG23 H -0.261 -4.591 -5.823 1.00 . A A . 38 THR HG23 1 1
17 18888 1 1 38 THR N N 1.408 -2.951 -2.732 1.00 . A A . 38 THR N 1 1
17 18889 1 1 38 THR O O 4.416 -3.462 -4.404 1.00 . A A . 38 THR O 1 1
17 18890 1 1 38 THR OG1 O 2.148 -5.330 -5.321 1.00 . A A . 38 THR OG1 1 1
17 18891 1 1 39 ARG C C 4.596 -0.419 -4.952 1.00 . A A . 39 ARG C 1 1
17 18892 1 1 39 ARG CA C 3.609 -1.208 -5.816 1.00 . A A . 39 ARG CA 1 1
17 18893 1 1 39 ARG CB C 2.779 -0.231 -6.651 1.00 . A A . 39 ARG CB 1 1
17 18894 1 1 39 ARG CD C 3.202 0.574 -9.003 1.00 . A A . 39 ARG CD 1 1
17 18895 1 1 39 ARG CG C 3.676 0.622 -7.549 1.00 . A A . 39 ARG CG 1 1
17 18896 1 1 39 ARG CZ C 3.433 -1.021 -10.903 1.00 . A A . 39 ARG CZ 1 1
17 18897 1 1 39 ARG H H 1.803 -1.745 -4.929 1.00 . A A . 39 ARG H 1 1
17 18898 1 1 39 ARG HA H 4.132 -1.910 -6.465 1.00 . A A . 39 ARG HA 1 1
17 18899 1 1 39 ARG HB2 H 2.067 -0.784 -7.263 1.00 . A A . 39 ARG HB2 1 1
17 18900 1 1 39 ARG HB3 H 2.200 0.416 -5.991 1.00 . A A . 39 ARG HB3 1 1
17 18901 1 1 39 ARG HD2 H 2.128 0.756 -9.049 1.00 . A A . 39 ARG HD2 1 1
17 18902 1 1 39 ARG HD3 H 3.685 1.364 -9.579 1.00 . A A . 39 ARG HD3 1 1
17 18903 1 1 39 ARG HE H 3.810 -1.477 -8.979 1.00 . A A . 39 ARG HE 1 1
17 18904 1 1 39 ARG HG2 H 3.675 1.654 -7.197 1.00 . A A . 39 ARG HG2 1 1
17 18905 1 1 39 ARG HG3 H 4.705 0.266 -7.487 1.00 . A A . 39 ARG HG3 1 1
17 18906 1 1 39 ARG HH11 H 2.816 0.843 -11.431 1.00 . A A . 39 ARG HH11 1 1
17 18907 1 1 39 ARG HH12 H 2.982 -0.279 -12.741 1.00 . A A . 39 ARG HH12 1 1
17 18908 1 1 39 ARG HH21 H 4.028 -2.957 -10.707 1.00 . A A . 39 ARG HH21 1 1
17 18909 1 1 39 ARG HH22 H 3.676 -2.454 -12.326 1.00 . A A . 39 ARG HH22 1 1
17 18910 1 1 39 ARG N N 2.758 -2.037 -4.980 1.00 . A A . 39 ARG N 1 1
17 18911 1 1 39 ARG NE N 3.516 -0.746 -9.594 1.00 . A A . 39 ARG NE 1 1
17 18912 1 1 39 ARG NH1 N 3.045 -0.073 -11.764 1.00 . A A . 39 ARG NH1 1 1
17 18913 1 1 39 ARG NH2 N 3.738 -2.248 -11.350 1.00 . A A . 39 ARG NH2 1 1
17 18914 1 1 39 ARG O O 5.783 -0.740 -4.907 1.00 . A A . 39 ARG O 1 1
17 18915 1 1 40 VAL C C 5.682 2.420 -4.286 1.00 . A A . 40 VAL C 1 1
17 18916 1 1 40 VAL CA C 4.887 1.435 -3.426 1.00 . A A . 40 VAL CA 1 1
17 18917 1 1 40 VAL CB C 5.778 0.561 -2.541 1.00 . A A . 40 VAL CB 1 1
17 18918 1 1 40 VAL CG1 C 6.481 1.402 -1.473 1.00 . A A . 40 VAL CG1 1 1
17 18919 1 1 40 VAL CG2 C 4.974 -0.574 -1.905 1.00 . A A . 40 VAL CG2 1 1
17 18920 1 1 40 VAL H H 3.102 0.853 -4.329 1.00 . A A . 40 VAL H 1 1
17 18921 1 1 40 VAL HA H 4.215 1.998 -2.778 1.00 . A A . 40 VAL HA 1 1
17 18922 1 1 40 VAL HB H 6.545 0.114 -3.174 1.00 . A A . 40 VAL HB 1 1
17 18923 1 1 40 VAL HG11 H 7.557 1.238 -1.532 1.00 . A A . 40 VAL HG11 1 1
17 18924 1 1 40 VAL HG12 H 6.265 2.456 -1.639 1.00 . A A . 40 VAL HG12 1 1
17 18925 1 1 40 VAL HG13 H 6.123 1.108 -0.486 1.00 . A A . 40 VAL HG13 1 1
17 18926 1 1 40 VAL HG21 H 4.600 -0.254 -0.932 1.00 . A A . 40 VAL HG21 1 1
17 18927 1 1 40 VAL HG22 H 4.133 -0.830 -2.550 1.00 . A A . 40 VAL HG22 1 1
17 18928 1 1 40 VAL HG23 H 5.615 -1.447 -1.779 1.00 . A A . 40 VAL HG23 1 1
17 18929 1 1 40 VAL N N 4.068 0.598 -4.287 1.00 . A A . 40 VAL N 1 1
17 18930 1 1 40 VAL O O 6.875 2.229 -4.513 1.00 . A A . 40 VAL O 1 1
17 18931 1 1 41 GLU C C 5.873 5.736 -4.754 1.00 . A A . 41 GLU C 1 1
17 18932 1 1 41 GLU CA C 5.613 4.468 -5.571 1.00 . A A . 41 GLU CA 1 1
17 18933 1 1 41 GLU CB C 4.756 4.776 -6.801 1.00 . A A . 41 GLU CB 1 1
17 18934 1 1 41 GLU CD C 5.671 4.071 -9.043 1.00 . A A . 41 GLU CD 1 1
17 18935 1 1 41 GLU CG C 4.845 3.644 -7.827 1.00 . A A . 41 GLU CG 1 1
17 18936 1 1 41 GLU H H 4.017 3.601 -4.551 1.00 . A A . 41 GLU H 1 1
17 18937 1 1 41 GLU HA H 6.559 4.036 -5.894 1.00 . A A . 41 GLU HA 1 1
17 18938 1 1 41 GLU HB2 H 3.718 4.917 -6.499 1.00 . A A . 41 GLU HB2 1 1
17 18939 1 1 41 GLU HB3 H 5.087 5.710 -7.255 1.00 . A A . 41 GLU HB3 1 1
17 18940 1 1 41 GLU HG2 H 5.297 2.765 -7.367 1.00 . A A . 41 GLU HG2 1 1
17 18941 1 1 41 GLU HG3 H 3.843 3.357 -8.146 1.00 . A A . 41 GLU HG3 1 1
17 18942 1 1 41 GLU N N 4.987 3.452 -4.741 1.00 . A A . 41 GLU N 1 1
17 18943 1 1 41 GLU O O 5.136 6.035 -3.816 1.00 . A A . 41 GLU O 1 1
17 18944 1 1 41 GLU OE1 O 5.452 5.211 -9.506 1.00 . A A . 41 GLU OE1 1 1
17 18945 1 1 41 GLU OE2 O 6.502 3.247 -9.481 1.00 . A A . 41 GLU OE2 1 1
17 18946 1 1 42 GLU C C 6.801 8.889 -5.248 1.00 . A A . 42 GLU C 1 1
17 18947 1 1 42 GLU CA C 7.288 7.674 -4.455 1.00 . A A . 42 GLU CA 1 1
17 18948 1 1 42 GLU CB C 8.798 7.741 -4.221 1.00 . A A . 42 GLU CB 1 1
17 18949 1 1 42 GLU CD C 10.104 7.176 -2.139 1.00 . A A . 42 GLU CD 1 1
17 18950 1 1 42 GLU CG C 9.260 6.620 -3.287 1.00 . A A . 42 GLU CG 1 1
17 18951 1 1 42 GLU H H 7.516 6.195 -5.905 1.00 . A A . 42 GLU H 1 1
17 18952 1 1 42 GLU HA H 6.779 7.631 -3.493 1.00 . A A . 42 GLU HA 1 1
17 18953 1 1 42 GLU HB2 H 9.322 7.664 -5.175 1.00 . A A . 42 GLU HB2 1 1
17 18954 1 1 42 GLU HB3 H 9.061 8.708 -3.792 1.00 . A A . 42 GLU HB3 1 1
17 18955 1 1 42 GLU HG2 H 8.391 6.097 -2.885 1.00 . A A . 42 GLU HG2 1 1
17 18956 1 1 42 GLU HG3 H 9.841 5.889 -3.850 1.00 . A A . 42 GLU HG3 1 1
17 18957 1 1 42 GLU N N 6.923 6.445 -5.140 1.00 . A A . 42 GLU N 1 1
17 18958 1 1 42 GLU O O 7.001 10.028 -4.828 1.00 . A A . 42 GLU O 1 1
17 18959 1 1 42 GLU OE1 O 9.541 7.969 -1.353 1.00 . A A . 42 GLU OE1 1 1
17 18960 1 1 42 GLU OE2 O 11.293 6.795 -2.072 1.00 . A A . 42 GLU OE2 1 1
17 18961 1 1 43 GLY C C 4.634 10.521 -6.484 1.00 . A A . 43 GLY C 1 1
17 18962 1 1 43 GLY CA C 5.655 9.660 -7.232 1.00 . A A . 43 GLY CA 1 1
17 18963 1 1 43 GLY H H 6.014 7.675 -6.712 1.00 . A A . 43 GLY H 1 1
17 18964 1 1 43 GLY HA2 H 6.477 10.285 -7.582 1.00 . A A . 43 GLY HA2 1 1
17 18965 1 1 43 GLY HA3 H 5.189 9.222 -8.115 1.00 . A A . 43 GLY HA3 1 1
17 18966 1 1 43 GLY N N 6.172 8.605 -6.378 1.00 . A A . 43 GLY N 1 1
17 18967 1 1 43 GLY O O 4.694 11.748 -6.540 1.00 . A A . 43 GLY O 1 1
17 18968 1 1 44 GLY C C 1.534 9.587 -4.712 1.00 . A A . 44 GLY C 1 1
17 18969 1 1 44 GLY CA C 2.693 10.530 -5.043 1.00 . A A . 44 GLY CA 1 1
17 18970 1 1 44 GLY H H 3.683 8.845 -5.762 1.00 . A A . 44 GLY H 1 1
17 18971 1 1 44 GLY HA2 H 3.118 10.928 -4.122 1.00 . A A . 44 GLY HA2 1 1
17 18972 1 1 44 GLY HA3 H 2.321 11.381 -5.616 1.00 . A A . 44 GLY HA3 1 1
17 18973 1 1 44 GLY N N 3.724 9.843 -5.802 1.00 . A A . 44 GLY N 1 1
17 18974 1 1 44 GLY O O 0.895 9.724 -3.671 1.00 . A A . 44 GLY O 1 1
17 18975 1 1 45 TRP C C 0.853 6.374 -4.946 1.00 . A A . 45 TRP C 1 1
17 18976 1 1 45 TRP CA C 0.230 7.682 -5.436 1.00 . A A . 45 TRP CA 1 1
17 18977 1 1 45 TRP CB C -0.582 7.513 -6.722 1.00 . A A . 45 TRP CB 1 1
17 18978 1 1 45 TRP CD1 C -0.784 9.857 -7.783 1.00 . A A . 45 TRP CD1 1 1
17 18979 1 1 45 TRP CD2 C -2.711 9.071 -7.025 1.00 . A A . 45 TRP CD2 1 1
17 18980 1 1 45 TRP CE2 C -2.957 10.319 -7.562 1.00 . A A . 45 TRP CE2 1 1
17 18981 1 1 45 TRP CE3 C -3.741 8.303 -6.456 1.00 . A A . 45 TRP CE3 1 1
17 18982 1 1 45 TRP CG C -1.305 8.784 -7.174 1.00 . A A . 45 TRP CG 1 1
17 18983 1 1 45 TRP CH2 C -5.269 10.160 -7.021 1.00 . A A . 45 TRP CH2 1 1
17 18984 1 1 45 TRP CZ2 C -4.227 10.908 -7.583 1.00 . A A . 45 TRP CZ2 1 1
17 18985 1 1 45 TRP CZ3 C -5.005 8.905 -6.485 1.00 . A A . 45 TRP CZ3 1 1
17 18986 1 1 45 TRP H H 1.824 8.544 -6.463 1.00 . A A . 45 TRP H 1 1
17 18987 1 1 45 TRP HA H -0.451 8.077 -4.681 1.00 . A A . 45 TRP HA 1 1
17 18988 1 1 45 TRP HB2 H 0.085 7.185 -7.519 1.00 . A A . 45 TRP HB2 1 1
17 18989 1 1 45 TRP HB3 H -1.316 6.722 -6.574 1.00 . A A . 45 TRP HB3 1 1
17 18990 1 1 45 TRP HD1 H 0.269 9.963 -8.046 1.00 . A A . 45 TRP HD1 1 1
17 18991 1 1 45 TRP HE1 H -1.589 11.775 -8.523 1.00 . A A . 45 TRP HE1 1 1
17 18992 1 1 45 TRP HE3 H -3.573 7.316 -6.026 1.00 . A A . 45 TRP HE3 1 1
17 18993 1 1 45 TRP HH2 H -6.282 10.560 -7.005 1.00 . A A . 45 TRP HH2 1 1
17 18994 1 1 45 TRP HZ2 H -4.394 11.895 -8.013 1.00 . A A . 45 TRP HZ2 1 1
17 18995 1 1 45 TRP HZ3 H -5.841 8.352 -6.055 1.00 . A A . 45 TRP HZ3 1 1
17 18996 1 1 45 TRP N N 1.300 8.649 -5.618 1.00 . A A . 45 TRP N 1 1
17 18997 1 1 45 TRP NE1 N -1.747 10.811 -8.038 1.00 . A A . 45 TRP NE1 1 1
17 18998 1 1 45 TRP O O 2.057 6.165 -5.085 1.00 . A A . 45 TRP O 1 1
17 18999 1 1 46 TRP C C -0.552 3.180 -4.302 1.00 . A A . 46 TRP C 1 1
17 19000 1 1 46 TRP CA C 0.458 4.244 -3.870 1.00 . A A . 46 TRP CA 1 1
17 19001 1 1 46 TRP CB C 0.658 4.298 -2.354 1.00 . A A . 46 TRP CB 1 1
17 19002 1 1 46 TRP CD1 C 3.208 4.613 -2.600 1.00 . A A . 46 TRP CD1 1 1
17 19003 1 1 46 TRP CD2 C 2.620 3.722 -0.659 1.00 . A A . 46 TRP CD2 1 1
17 19004 1 1 46 TRP CE2 C 3.995 3.835 -0.662 1.00 . A A . 46 TRP CE2 1 1
17 19005 1 1 46 TRP CE3 C 1.931 3.187 0.444 1.00 . A A . 46 TRP CE3 1 1
17 19006 1 1 46 TRP CG C 2.122 4.227 -1.916 1.00 . A A . 46 TRP CG 1 1
17 19007 1 1 46 TRP CH2 C 4.135 2.898 1.521 1.00 . A A . 46 TRP CH2 1 1
17 19008 1 1 46 TRP CZ2 C 4.799 3.435 0.411 1.00 . A A . 46 TRP CZ2 1 1
17 19009 1 1 46 TRP CZ3 C 2.749 2.792 1.508 1.00 . A A . 46 TRP CZ3 1 1
17 19010 1 1 46 TRP H H -0.973 5.704 -4.272 1.00 . A A . 46 TRP H 1 1
17 19011 1 1 46 TRP HA H 1.432 4.035 -4.311 1.00 . A A . 46 TRP HA 1 1
17 19012 1 1 46 TRP HB2 H 0.219 5.221 -1.972 1.00 . A A . 46 TRP HB2 1 1
17 19013 1 1 46 TRP HB3 H 0.112 3.473 -1.896 1.00 . A A . 46 TRP HB3 1 1
17 19014 1 1 46 TRP HD1 H 3.180 5.045 -3.601 1.00 . A A . 46 TRP HD1 1 1
17 19015 1 1 46 TRP HE1 H 5.380 4.618 -2.206 1.00 . A A . 46 TRP HE1 1 1
17 19016 1 1 46 TRP HE3 H 0.846 3.088 0.471 1.00 . A A . 46 TRP HE3 1 1
17 19017 1 1 46 TRP HH2 H 4.702 2.567 2.392 1.00 . A A . 46 TRP HH2 1 1
17 19018 1 1 46 TRP HZ2 H 5.884 3.535 0.385 1.00 . A A . 46 TRP HZ2 1 1
17 19019 1 1 46 TRP HZ3 H 2.265 2.369 2.389 1.00 . A A . 46 TRP HZ3 1 1
17 19020 1 1 46 TRP N N 0.006 5.527 -4.381 1.00 . A A . 46 TRP N 1 1
17 19021 1 1 46 TRP NE1 N 4.364 4.394 -1.880 1.00 . A A . 46 TRP NE1 1 1
17 19022 1 1 46 TRP O O -1.741 3.289 -4.004 1.00 . A A . 46 TRP O 1 1
17 19023 1 1 47 GLU C C -0.836 -0.088 -4.501 1.00 . A A . 47 GLU C 1 1
17 19024 1 1 47 GLU CA C -0.885 1.091 -5.475 1.00 . A A . 47 GLU CA 1 1
17 19025 1 1 47 GLU CB C -0.475 0.656 -6.883 1.00 . A A . 47 GLU CB 1 1
17 19026 1 1 47 GLU CD C -0.592 -1.194 -8.594 1.00 . A A . 47 GLU CD 1 1
17 19027 1 1 47 GLU CG C -0.849 -0.806 -7.136 1.00 . A A . 47 GLU CG 1 1
17 19028 1 1 47 GLU H H 0.926 2.092 -5.237 1.00 . A A . 47 GLU H 1 1
17 19029 1 1 47 GLU HA H -1.894 1.502 -5.508 1.00 . A A . 47 GLU HA 1 1
17 19030 1 1 47 GLU HB2 H -0.963 1.293 -7.620 1.00 . A A . 47 GLU HB2 1 1
17 19031 1 1 47 GLU HB3 H 0.600 0.787 -7.010 1.00 . A A . 47 GLU HB3 1 1
17 19032 1 1 47 GLU HG2 H -0.270 -1.452 -6.476 1.00 . A A . 47 GLU HG2 1 1
17 19033 1 1 47 GLU HG3 H -1.900 -0.963 -6.895 1.00 . A A . 47 GLU HG3 1 1
17 19034 1 1 47 GLU N N -0.043 2.174 -4.998 1.00 . A A . 47 GLU N 1 1
17 19035 1 1 47 GLU O O 0.236 -0.624 -4.223 1.00 . A A . 47 GLU O 1 1
17 19036 1 1 47 GLU OE1 O -0.771 -0.307 -9.457 1.00 . A A . 47 GLU OE1 1 1
17 19037 1 1 47 GLU OE2 O -0.221 -2.367 -8.812 1.00 . A A . 47 GLU OE2 1 1
17 19038 1 1 48 GLY C C -3.363 -2.400 -3.347 1.00 . A A . 48 GLY C 1 1
17 19039 1 1 48 GLY CA C -2.113 -1.563 -3.071 1.00 . A A . 48 GLY CA 1 1
17 19040 1 1 48 GLY H H -2.876 -0.017 -4.239 1.00 . A A . 48 GLY H 1 1
17 19041 1 1 48 GLY HA2 H -1.226 -2.192 -3.146 1.00 . A A . 48 GLY HA2 1 1
17 19042 1 1 48 GLY HA3 H -2.146 -1.179 -2.051 1.00 . A A . 48 GLY HA3 1 1
17 19043 1 1 48 GLY N N -2.009 -0.457 -4.009 1.00 . A A . 48 GLY N 1 1
17 19044 1 1 48 GLY O O -3.878 -2.404 -4.465 1.00 . A A . 48 GLY O 1 1
17 19045 1 1 49 THR C C -5.814 -3.881 -1.134 1.00 . A A . 49 THR C 1 1
17 19046 1 1 49 THR CA C -4.997 -3.928 -2.427 1.00 . A A . 49 THR CA 1 1
17 19047 1 1 49 THR CB C -4.539 -5.338 -2.805 1.00 . A A . 49 THR CB 1 1
17 19048 1 1 49 THR CG2 C -5.556 -6.410 -2.407 1.00 . A A . 49 THR CG2 1 1
17 19049 1 1 49 THR H H -3.392 -3.081 -1.405 1.00 . A A . 49 THR H 1 1
17 19050 1 1 49 THR HA H -5.628 -3.525 -3.219 1.00 . A A . 49 THR HA 1 1
17 19051 1 1 49 THR HB H -3.558 -5.555 -2.382 1.00 . A A . 49 THR HB 1 1
17 19052 1 1 49 THR HG1 H -3.934 -4.657 -4.588 1.00 . A A . 49 THR HG1 1 1
17 19053 1 1 49 THR HG21 H -5.351 -6.745 -1.391 1.00 . A A . 49 THR HG21 1 1
17 19054 1 1 49 THR HG22 H -6.561 -5.994 -2.458 1.00 . A A . 49 THR HG22 1 1
17 19055 1 1 49 THR HG23 H -5.478 -7.256 -3.091 1.00 . A A . 49 THR HG23 1 1
17 19056 1 1 49 THR N N -3.816 -3.089 -2.310 1.00 . A A . 49 THR N 1 1
17 19057 1 1 49 THR O O -5.262 -4.000 -0.042 1.00 . A A . 49 THR O 1 1
17 19058 1 1 49 THR OG1 O -4.569 -5.342 -4.230 1.00 . A A . 49 THR OG1 1 1
17 19059 1 1 50 LEU C C -8.907 -4.888 -0.150 1.00 . A A . 50 LEU C 1 1
17 19060 1 1 50 LEU CA C -8.016 -3.644 -0.162 1.00 . A A . 50 LEU CA 1 1
17 19061 1 1 50 LEU CB C -8.797 -2.328 -0.169 1.00 . A A . 50 LEU CB 1 1
17 19062 1 1 50 LEU CD1 C -9.201 -2.221 2.319 1.00 . A A . 50 LEU CD1 1 1
17 19063 1 1 50 LEU CD2 C -10.659 -0.885 0.730 1.00 . A A . 50 LEU CD2 1 1
17 19064 1 1 50 LEU CG C -9.846 -2.165 0.933 1.00 . A A . 50 LEU CG 1 1
17 19065 1 1 50 LEU H H -7.557 -3.613 -2.194 1.00 . A A . 50 LEU H 1 1
17 19066 1 1 50 LEU HA H -7.402 -3.650 0.739 1.00 . A A . 50 LEU HA 1 1
17 19067 1 1 50 LEU HB2 H -8.085 -1.507 -0.089 1.00 . A A . 50 LEU HB2 1 1
17 19068 1 1 50 LEU HB3 H -9.293 -2.228 -1.134 1.00 . A A . 50 LEU HB3 1 1
17 19069 1 1 50 LEU HD11 H -8.765 -1.251 2.555 1.00 . A A . 50 LEU HD11 1 1
17 19070 1 1 50 LEU HD12 H -9.957 -2.471 3.063 1.00 . A A . 50 LEU HD12 1 1
17 19071 1 1 50 LEU HD13 H -8.420 -2.982 2.325 1.00 . A A . 50 LEU HD13 1 1
17 19072 1 1 50 LEU HD21 H -10.999 -0.514 1.697 1.00 . A A . 50 LEU HD21 1 1
17 19073 1 1 50 LEU HD22 H -10.035 -0.131 0.250 1.00 . A A . 50 LEU HD22 1 1
17 19074 1 1 50 LEU HD23 H -11.522 -1.098 0.100 1.00 . A A . 50 LEU HD23 1 1
17 19075 1 1 50 LEU HG H -10.542 -3.002 0.867 1.00 . A A . 50 LEU HG 1 1
17 19076 1 1 50 LEU N N -7.117 -3.708 -1.302 1.00 . A A . 50 LEU N 1 1
17 19077 1 1 50 LEU O O -8.956 -5.629 -1.130 1.00 . A A . 50 LEU O 1 1
17 19078 1 1 51 ASN C C -11.337 -6.361 -0.134 1.00 . A A . 51 ASN C 1 1
17 19079 1 1 51 ASN CA C -10.475 -6.219 1.122 1.00 . A A . 51 ASN CA 1 1
17 19080 1 1 51 ASN CB C -11.410 -6.034 2.319 1.00 . A A . 51 ASN CB 1 1
17 19081 1 1 51 ASN CG C -10.674 -6.293 3.635 1.00 . A A . 51 ASN CG 1 1
17 19082 1 1 51 ASN H H -9.542 -4.470 1.762 1.00 . A A . 51 ASN H 1 1
17 19083 1 1 51 ASN HA H -9.816 -7.075 1.275 1.00 . A A . 51 ASN HA 1 1
17 19084 1 1 51 ASN HB2 H -11.813 -5.021 2.317 1.00 . A A . 51 ASN HB2 1 1
17 19085 1 1 51 ASN HB3 H -12.257 -6.714 2.232 1.00 . A A . 51 ASN HB3 1 1
17 19086 1 1 51 ASN HD21 H -11.079 -4.386 4.182 1.00 . A A . 51 ASN HD21 1 1
17 19087 1 1 51 ASN HD22 H -10.185 -5.315 5.339 1.00 . A A . 51 ASN HD22 1 1
17 19088 1 1 51 ASN N N -9.588 -5.078 0.970 1.00 . A A . 51 ASN N 1 1
17 19089 1 1 51 ASN ND2 N -10.643 -5.245 4.453 1.00 . A A . 51 ASN ND2 1 1
17 19090 1 1 51 ASN O O -12.399 -5.749 -0.234 1.00 . A A . 51 ASN O 1 1
17 19091 1 1 51 ASN OD1 O -10.168 -7.374 3.891 1.00 . A A . 51 ASN OD1 1 1
17 19092 1 1 52 GLY C C -11.611 -6.128 -3.151 1.00 . A A . 52 GLY C 1 1
17 19093 1 1 52 GLY CA C -11.559 -7.401 -2.306 1.00 . A A . 52 GLY CA 1 1
17 19094 1 1 52 GLY H H -9.982 -7.666 -0.971 1.00 . A A . 52 GLY H 1 1
17 19095 1 1 52 GLY HA2 H -11.069 -8.196 -2.868 1.00 . A A . 52 GLY HA2 1 1
17 19096 1 1 52 GLY HA3 H -12.573 -7.741 -2.092 1.00 . A A . 52 GLY HA3 1 1
17 19097 1 1 52 GLY N N -10.847 -7.172 -1.061 1.00 . A A . 52 GLY N 1 1
17 19098 1 1 52 GLY O O -12.559 -5.917 -3.906 1.00 . A A . 52 GLY O 1 1
17 19099 1 1 53 ARG C C -9.080 -3.868 -4.289 1.00 . A A . 53 ARG C 1 1
17 19100 1 1 53 ARG CA C -10.494 -4.063 -3.737 1.00 . A A . 53 ARG CA 1 1
17 19101 1 1 53 ARG CB C -10.856 -2.870 -2.849 1.00 . A A . 53 ARG CB 1 1
17 19102 1 1 53 ARG CD C -12.030 -1.087 -4.191 1.00 . A A . 53 ARG CD 1 1
17 19103 1 1 53 ARG CG C -12.210 -2.280 -3.249 1.00 . A A . 53 ARG CG 1 1
17 19104 1 1 53 ARG CZ C -14.044 0.235 -3.552 1.00 . A A . 53 ARG CZ 1 1
17 19105 1 1 53 ARG H H -9.811 -5.490 -2.381 1.00 . A A . 53 ARG H 1 1
17 19106 1 1 53 ARG HA H -11.220 -4.168 -4.544 1.00 . A A . 53 ARG HA 1 1
17 19107 1 1 53 ARG HB2 H -10.887 -3.185 -1.806 1.00 . A A . 53 ARG HB2 1 1
17 19108 1 1 53 ARG HB3 H -10.084 -2.106 -2.929 1.00 . A A . 53 ARG HB3 1 1
17 19109 1 1 53 ARG HD2 H -11.351 -0.361 -3.746 1.00 . A A . 53 ARG HD2 1 1
17 19110 1 1 53 ARG HD3 H -11.577 -1.417 -5.127 1.00 . A A . 53 ARG HD3 1 1
17 19111 1 1 53 ARG HE H -13.725 -0.546 -5.379 1.00 . A A . 53 ARG HE 1 1
17 19112 1 1 53 ARG HG2 H -12.814 -3.045 -3.736 1.00 . A A . 53 ARG HG2 1 1
17 19113 1 1 53 ARG HG3 H -12.752 -1.966 -2.358 1.00 . A A . 53 ARG HG3 1 1
17 19114 1 1 53 ARG HH11 H -12.686 -0.020 -2.059 1.00 . A A . 53 ARG HH11 1 1
17 19115 1 1 53 ARG HH12 H -14.091 0.897 -1.630 1.00 . A A . 53 ARG HH12 1 1
17 19116 1 1 53 ARG HH21 H -15.579 0.664 -4.814 1.00 . A A . 53 ARG HH21 1 1
17 19117 1 1 53 ARG HH22 H -15.748 1.289 -3.207 1.00 . A A . 53 ARG HH22 1 1
17 19118 1 1 53 ARG N N -10.578 -5.311 -2.997 1.00 . A A . 53 ARG N 1 1
17 19119 1 1 53 ARG NE N -13.341 -0.455 -4.461 1.00 . A A . 53 ARG NE 1 1
17 19120 1 1 53 ARG NH1 N -13.567 0.383 -2.308 1.00 . A A . 53 ARG NH1 1 1
17 19121 1 1 53 ARG NH2 N -15.224 0.774 -3.886 1.00 . A A . 53 ARG NH2 1 1
17 19122 1 1 53 ARG O O -8.158 -4.590 -3.913 1.00 . A A . 53 ARG O 1 1
17 19123 1 1 54 THR C C -7.665 -1.169 -6.349 1.00 . A A . 54 THR C 1 1
17 19124 1 1 54 THR CA C -7.669 -2.590 -5.780 1.00 . A A . 54 THR CA 1 1
17 19125 1 1 54 THR CB C -7.380 -3.665 -6.829 1.00 . A A . 54 THR CB 1 1
17 19126 1 1 54 THR CG2 C -8.008 -3.342 -8.187 1.00 . A A . 54 THR CG2 1 1
17 19127 1 1 54 THR H H -9.710 -2.305 -5.473 1.00 . A A . 54 THR H 1 1
17 19128 1 1 54 THR HA H -6.905 -2.625 -5.003 1.00 . A A . 54 THR HA 1 1
17 19129 1 1 54 THR HB H -7.697 -4.647 -6.478 1.00 . A A . 54 THR HB 1 1
17 19130 1 1 54 THR HG1 H -5.645 -4.375 -7.529 1.00 . A A . 54 THR HG1 1 1
17 19131 1 1 54 THR HG21 H -7.712 -4.098 -8.913 1.00 . A A . 54 THR HG21 1 1
17 19132 1 1 54 THR HG22 H -9.094 -3.335 -8.092 1.00 . A A . 54 THR HG22 1 1
17 19133 1 1 54 THR HG23 H -7.666 -2.362 -8.521 1.00 . A A . 54 THR HG23 1 1
17 19134 1 1 54 THR N N -8.955 -2.889 -5.173 1.00 . A A . 54 THR N 1 1
17 19135 1 1 54 THR O O -8.708 -0.520 -6.412 1.00 . A A . 54 THR O 1 1
17 19136 1 1 54 THR OG1 O -5.979 -3.557 -7.061 1.00 . A A . 54 THR OG1 1 1
17 19137 1 1 55 GLY C C -5.200 1.365 -6.611 1.00 . A A . 55 GLY C 1 1
17 19138 1 1 55 GLY CA C -6.328 0.603 -7.308 1.00 . A A . 55 GLY CA 1 1
17 19139 1 1 55 GLY H H -5.638 -1.264 -6.693 1.00 . A A . 55 GLY H 1 1
17 19140 1 1 55 GLY HA2 H -6.117 0.529 -8.375 1.00 . A A . 55 GLY HA2 1 1
17 19141 1 1 55 GLY HA3 H -7.262 1.155 -7.206 1.00 . A A . 55 GLY HA3 1 1
17 19142 1 1 55 GLY N N -6.481 -0.729 -6.748 1.00 . A A . 55 GLY N 1 1
17 19143 1 1 55 GLY O O -4.475 0.798 -5.794 1.00 . A A . 55 GLY O 1 1
17 19144 1 1 56 TRP C C -4.713 4.349 -5.296 1.00 . A A . 56 TRP C 1 1
17 19145 1 1 56 TRP CA C -4.059 3.485 -6.375 1.00 . A A . 56 TRP CA 1 1
17 19146 1 1 56 TRP CB C -3.351 4.309 -7.453 1.00 . A A . 56 TRP CB 1 1
17 19147 1 1 56 TRP CD1 C -2.954 2.548 -9.298 1.00 . A A . 56 TRP CD1 1 1
17 19148 1 1 56 TRP CD2 C -1.091 3.528 -8.608 1.00 . A A . 56 TRP CD2 1 1
17 19149 1 1 56 TRP CE2 C -0.741 2.618 -9.585 1.00 . A A . 56 TRP CE2 1 1
17 19150 1 1 56 TRP CE3 C -0.123 4.319 -7.964 1.00 . A A . 56 TRP CE3 1 1
17 19151 1 1 56 TRP CG C -2.522 3.475 -8.431 1.00 . A A . 56 TRP CG 1 1
17 19152 1 1 56 TRP CH2 C 1.559 3.190 -9.378 1.00 . A A . 56 TRP CH2 1 1
17 19153 1 1 56 TRP CZ2 C 0.578 2.413 -10.005 1.00 . A A . 56 TRP CZ2 1 1
17 19154 1 1 56 TRP CZ3 C 1.191 4.103 -8.396 1.00 . A A . 56 TRP CZ3 1 1
17 19155 1 1 56 TRP H H -5.681 3.092 -7.623 1.00 . A A . 56 TRP H 1 1
17 19156 1 1 56 TRP HA H -3.307 2.835 -5.928 1.00 . A A . 56 TRP HA 1 1
17 19157 1 1 56 TRP HB2 H -4.098 4.872 -8.015 1.00 . A A . 56 TRP HB2 1 1
17 19158 1 1 56 TRP HB3 H -2.700 5.037 -6.969 1.00 . A A . 56 TRP HB3 1 1
17 19159 1 1 56 TRP HD1 H -3.998 2.261 -9.419 1.00 . A A . 56 TRP HD1 1 1
17 19160 1 1 56 TRP HE1 H -1.988 1.232 -10.785 1.00 . A A . 56 TRP HE1 1 1
17 19161 1 1 56 TRP HE3 H -0.374 5.045 -7.191 1.00 . A A . 56 TRP HE3 1 1
17 19162 1 1 56 TRP HH2 H 2.607 3.082 -9.658 1.00 . A A . 56 TRP HH2 1 1
17 19163 1 1 56 TRP HZ2 H 0.829 1.688 -10.779 1.00 . A A . 56 TRP HZ2 1 1
17 19164 1 1 56 TRP HZ3 H 1.980 4.691 -7.929 1.00 . A A . 56 TRP HZ3 1 1
17 19165 1 1 56 TRP N N -5.087 2.639 -6.958 1.00 . A A . 56 TRP N 1 1
17 19166 1 1 56 TRP NE1 N -1.910 2.003 -10.017 1.00 . A A . 56 TRP NE1 1 1
17 19167 1 1 56 TRP O O -5.920 4.582 -5.330 1.00 . A A . 56 TRP O 1 1
17 19168 1 1 57 PHE C C -3.215 6.355 -2.581 1.00 . A A . 57 PHE C 1 1
17 19169 1 1 57 PHE CA C -4.372 5.632 -3.274 1.00 . A A . 57 PHE CA 1 1
17 19170 1 1 57 PHE CB C -5.053 4.702 -2.268 1.00 . A A . 57 PHE CB 1 1
17 19171 1 1 57 PHE CD1 C -3.561 4.259 -0.306 1.00 . A A . 57 PHE CD1 1 1
17 19172 1 1 57 PHE CD2 C -3.741 2.591 -1.961 1.00 . A A . 57 PHE CD2 1 1
17 19173 1 1 57 PHE CE1 C -2.661 3.437 0.423 1.00 . A A . 57 PHE CE1 1 1
17 19174 1 1 57 PHE CE2 C -2.841 1.770 -1.231 1.00 . A A . 57 PHE CE2 1 1
17 19175 1 1 57 PHE CG C -4.083 3.818 -1.482 1.00 . A A . 57 PHE CG 1 1
17 19176 1 1 57 PHE CZ C -2.320 2.210 -0.055 1.00 . A A . 57 PHE CZ 1 1
17 19177 1 1 57 PHE H H -2.907 4.605 -4.342 1.00 . A A . 57 PHE H 1 1
17 19178 1 1 57 PHE HA H -5.051 6.367 -3.707 1.00 . A A . 57 PHE HA 1 1
17 19179 1 1 57 PHE HB2 H -5.630 5.304 -1.566 1.00 . A A . 57 PHE HB2 1 1
17 19180 1 1 57 PHE HB3 H -5.761 4.065 -2.799 1.00 . A A . 57 PHE HB3 1 1
17 19181 1 1 57 PHE HD1 H -3.835 5.241 0.077 1.00 . A A . 57 PHE HD1 1 1
17 19182 1 1 57 PHE HD2 H -4.159 2.238 -2.904 1.00 . A A . 57 PHE HD2 1 1
17 19183 1 1 57 PHE HE1 H -2.243 3.790 1.365 1.00 . A A . 57 PHE HE1 1 1
17 19184 1 1 57 PHE HE2 H -2.568 0.787 -1.616 1.00 . A A . 57 PHE HE2 1 1
17 19185 1 1 57 PHE HZ H -1.629 1.581 0.505 1.00 . A A . 57 PHE HZ 1 1
17 19186 1 1 57 PHE N N -3.888 4.799 -4.362 1.00 . A A . 57 PHE N 1 1
17 19187 1 1 57 PHE O O -2.059 5.960 -2.721 1.00 . A A . 57 PHE O 1 1
17 19188 1 1 58 PRO C C -2.088 7.465 0.127 1.00 . A A . 58 PRO C 1 1
17 19189 1 1 58 PRO CA C -2.582 8.210 -1.114 1.00 . A A . 58 PRO CA 1 1
17 19190 1 1 58 PRO CB C -3.277 9.521 -0.782 1.00 . A A . 58 PRO CB 1 1
17 19191 1 1 58 PRO CD C -4.937 7.926 -1.641 1.00 . A A . 58 PRO CD 1 1
17 19192 1 1 58 PRO CG C -4.766 9.248 -0.911 1.00 . A A . 58 PRO CG 1 1
17 19193 1 1 58 PRO HA H -1.775 8.353 -1.687 1.00 . A A . 58 PRO HA 1 1
17 19194 1 1 58 PRO HB2 H -3.026 9.851 0.226 1.00 . A A . 58 PRO HB2 1 1
17 19195 1 1 58 PRO HB3 H -2.964 10.312 -1.463 1.00 . A A . 58 PRO HB3 1 1
17 19196 1 1 58 PRO HD2 H -5.537 7.226 -1.059 1.00 . A A . 58 PRO HD2 1 1
17 19197 1 1 58 PRO HD3 H -5.444 8.064 -2.596 1.00 . A A . 58 PRO HD3 1 1
17 19198 1 1 58 PRO HG2 H -5.233 9.203 0.073 1.00 . A A . 58 PRO HG2 1 1
17 19199 1 1 58 PRO HG3 H -5.256 10.053 -1.459 1.00 . A A . 58 PRO HG3 1 1
17 19200 1 1 58 PRO N N -3.576 7.429 -1.829 1.00 . A A . 58 PRO N 1 1
17 19201 1 1 58 PRO O O -2.888 7.021 0.950 1.00 . A A . 58 PRO O 1 1
17 19202 1 1 59 SER C C 0.018 7.636 2.518 1.00 . A A . 59 SER C 1 1
17 19203 1 1 59 SER CA C -0.160 6.665 1.349 1.00 . A A . 59 SER CA 1 1
17 19204 1 1 59 SER CB C 1.186 6.052 0.958 1.00 . A A . 59 SER CB 1 1
17 19205 1 1 59 SER H H -0.127 7.712 -0.450 1.00 . A A . 59 SER H 1 1
17 19206 1 1 59 SER HA H -0.857 5.870 1.616 1.00 . A A . 59 SER HA 1 1
17 19207 1 1 59 SER HB2 H 1.591 5.497 1.805 1.00 . A A . 59 SER HB2 1 1
17 19208 1 1 59 SER HB3 H 1.037 5.337 0.149 1.00 . A A . 59 SER HB3 1 1
17 19209 1 1 59 SER HG H 2.692 7.319 1.325 1.00 . A A . 59 SER HG 1 1
17 19210 1 1 59 SER N N -0.771 7.349 0.223 1.00 . A A . 59 SER N 1 1
17 19211 1 1 59 SER O O -0.107 7.248 3.678 1.00 . A A . 59 SER O 1 1
17 19212 1 1 59 SER OG O 2.125 7.043 0.549 1.00 . A A . 59 SER OG 1 1
17 19213 1 1 60 ASN C C -0.775 10.069 3.997 1.00 . A A . 60 ASN C 1 1
17 19214 1 1 60 ASN CA C 0.506 9.911 3.177 1.00 . A A . 60 ASN CA 1 1
17 19215 1 1 60 ASN CB C 0.821 11.261 2.528 1.00 . A A . 60 ASN CB 1 1
17 19216 1 1 60 ASN CG C 1.399 12.240 3.552 1.00 . A A . 60 ASN CG 1 1
17 19217 1 1 60 ASN H H 0.409 9.190 1.225 1.00 . A A . 60 ASN H 1 1
17 19218 1 1 60 ASN HA H 1.347 9.567 3.778 1.00 . A A . 60 ASN HA 1 1
17 19219 1 1 60 ASN HB2 H 1.533 11.120 1.714 1.00 . A A . 60 ASN HB2 1 1
17 19220 1 1 60 ASN HB3 H -0.085 11.680 2.091 1.00 . A A . 60 ASN HB3 1 1
17 19221 1 1 60 ASN HD21 H -0.493 12.752 4.059 1.00 . A A . 60 ASN HD21 1 1
17 19222 1 1 60 ASN HD22 H 0.756 13.576 4.931 1.00 . A A . 60 ASN HD22 1 1
17 19223 1 1 60 ASN N N 0.309 8.881 2.172 1.00 . A A . 60 ASN N 1 1
17 19224 1 1 60 ASN ND2 N 0.478 12.911 4.238 1.00 . A A . 60 ASN ND2 1 1
17 19225 1 1 60 ASN O O -0.721 10.260 5.211 1.00 . A A . 60 ASN O 1 1
17 19226 1 1 60 ASN OD1 O 2.601 12.376 3.710 1.00 . A A . 60 ASN OD1 1 1
17 19227 1 1 61 TYR C C -3.424 8.978 4.948 1.00 . A A . 61 TYR C 1 1
17 19228 1 1 61 TYR CA C -3.194 10.115 3.950 1.00 . A A . 61 TYR CA 1 1
17 19229 1 1 61 TYR CB C -4.237 10.018 2.835 1.00 . A A . 61 TYR CB 1 1
17 19230 1 1 61 TYR CD1 C -3.395 11.913 1.399 1.00 . A A . 61 TYR CD1 1 1
17 19231 1 1 61 TYR CD2 C -5.698 11.915 2.043 1.00 . A A . 61 TYR CD2 1 1
17 19232 1 1 61 TYR CE1 C -3.597 13.142 0.677 1.00 . A A . 61 TYR CE1 1 1
17 19233 1 1 61 TYR CE2 C -5.898 13.144 1.320 1.00 . A A . 61 TYR CE2 1 1
17 19234 1 1 61 TYR CG C -4.450 11.325 2.067 1.00 . A A . 61 TYR CG 1 1
17 19235 1 1 61 TYR CZ C -4.838 13.697 0.672 1.00 . A A . 61 TYR CZ 1 1
17 19236 1 1 61 TYR H H -1.936 9.829 2.313 1.00 . A A . 61 TYR H 1 1
17 19237 1 1 61 TYR HA H -3.207 11.066 4.484 1.00 . A A . 61 TYR HA 1 1
17 19238 1 1 61 TYR HB2 H -3.932 9.242 2.133 1.00 . A A . 61 TYR HB2 1 1
17 19239 1 1 61 TYR HB3 H -5.186 9.703 3.267 1.00 . A A . 61 TYR HB3 1 1
17 19240 1 1 61 TYR HD1 H -2.410 11.446 1.419 1.00 . A A . 61 TYR HD1 1 1
17 19241 1 1 61 TYR HD2 H -6.531 11.450 2.571 1.00 . A A . 61 TYR HD2 1 1
17 19242 1 1 61 TYR HE1 H -2.772 13.617 0.145 1.00 . A A . 61 TYR HE1 1 1
17 19243 1 1 61 TYR HE2 H -6.878 13.620 1.292 1.00 . A A . 61 TYR HE2 1 1
17 19244 1 1 61 TYR HH H -4.581 14.807 -0.902 1.00 . A A . 61 TYR HH 1 1
17 19245 1 1 61 TYR N N -1.900 9.984 3.302 1.00 . A A . 61 TYR N 1 1
17 19246 1 1 61 TYR O O -3.634 9.223 6.135 1.00 . A A . 61 TYR O 1 1
17 19247 1 1 61 TYR OH O -5.027 14.858 -0.010 1.00 . A A . 61 TYR OH 1 1
17 19248 1 1 62 VAL C C -2.409 6.451 6.238 1.00 . A A . 62 VAL C 1 1
17 19249 1 1 62 VAL CA C -3.578 6.586 5.261 1.00 . A A . 62 VAL CA 1 1
17 19250 1 1 62 VAL CB C -3.766 5.348 4.380 1.00 . A A . 62 VAL CB 1 1
17 19251 1 1 62 VAL CG1 C -4.865 5.577 3.340 1.00 . A A . 62 VAL CG1 1 1
17 19252 1 1 62 VAL CG2 C -2.450 4.948 3.709 1.00 . A A . 62 VAL CG2 1 1
17 19253 1 1 62 VAL H H -3.206 7.570 3.463 1.00 . A A . 62 VAL H 1 1
17 19254 1 1 62 VAL HA H -4.496 6.738 5.828 1.00 . A A . 62 VAL HA 1 1
17 19255 1 1 62 VAL HB H -4.078 4.525 5.022 1.00 . A A . 62 VAL HB 1 1
17 19256 1 1 62 VAL HG11 H -4.413 5.870 2.392 1.00 . A A . 62 VAL HG11 1 1
17 19257 1 1 62 VAL HG12 H -5.432 4.656 3.204 1.00 . A A . 62 VAL HG12 1 1
17 19258 1 1 62 VAL HG13 H -5.532 6.367 3.684 1.00 . A A . 62 VAL HG13 1 1
17 19259 1 1 62 VAL HG21 H -2.447 5.300 2.677 1.00 . A A . 62 VAL HG21 1 1
17 19260 1 1 62 VAL HG22 H -1.616 5.397 4.248 1.00 . A A . 62 VAL HG22 1 1
17 19261 1 1 62 VAL HG23 H -2.351 3.863 3.723 1.00 . A A . 62 VAL HG23 1 1
17 19262 1 1 62 VAL N N -3.377 7.760 4.430 1.00 . A A . 62 VAL N 1 1
17 19263 1 1 62 VAL O O -1.350 7.041 6.029 1.00 . A A . 62 VAL O 1 1
17 19264 1 1 63 ARG C C -0.907 4.124 8.052 1.00 . A A . 63 ARG C 1 1
17 19265 1 1 63 ARG CA C -1.621 5.455 8.297 1.00 . A A . 63 ARG CA 1 1
17 19266 1 1 63 ARG CB C -2.229 5.450 9.701 1.00 . A A . 63 ARG CB 1 1
17 19267 1 1 63 ARG CD C -0.869 6.131 11.711 1.00 . A A . 63 ARG CD 1 1
17 19268 1 1 63 ARG CG C -1.706 6.624 10.530 1.00 . A A . 63 ARG CG 1 1
17 19269 1 1 63 ARG CZ C -1.396 5.544 14.075 1.00 . A A . 63 ARG CZ 1 1
17 19270 1 1 63 ARG H H -3.506 5.199 7.448 1.00 . A A . 63 ARG H 1 1
17 19271 1 1 63 ARG HA H -0.935 6.295 8.186 1.00 . A A . 63 ARG HA 1 1
17 19272 1 1 63 ARG HB2 H -3.316 5.504 9.631 1.00 . A A . 63 ARG HB2 1 1
17 19273 1 1 63 ARG HB3 H -1.990 4.511 10.201 1.00 . A A . 63 ARG HB3 1 1
17 19274 1 1 63 ARG HD2 H -0.198 5.335 11.386 1.00 . A A . 63 ARG HD2 1 1
17 19275 1 1 63 ARG HD3 H -0.244 6.940 12.088 1.00 . A A . 63 ARG HD3 1 1
17 19276 1 1 63 ARG HE H -2.681 5.348 12.539 1.00 . A A . 63 ARG HE 1 1
17 19277 1 1 63 ARG HG2 H -1.103 7.278 9.901 1.00 . A A . 63 ARG HG2 1 1
17 19278 1 1 63 ARG HG3 H -2.544 7.217 10.895 1.00 . A A . 63 ARG HG3 1 1
17 19279 1 1 63 ARG HH11 H 0.484 6.261 13.778 1.00 . A A . 63 ARG HH11 1 1
17 19280 1 1 63 ARG HH12 H 0.102 5.849 15.417 1.00 . A A . 63 ARG HH12 1 1
17 19281 1 1 63 ARG HH21 H -3.184 4.805 14.700 1.00 . A A . 63 ARG HH21 1 1
17 19282 1 1 63 ARG HH22 H -1.998 5.015 15.944 1.00 . A A . 63 ARG HH22 1 1
17 19283 1 1 63 ARG N N -2.642 5.674 7.286 1.00 . A A . 63 ARG N 1 1
17 19284 1 1 63 ARG NE N -1.755 5.634 12.788 1.00 . A A . 63 ARG NE 1 1
17 19285 1 1 63 ARG NH1 N -0.165 5.916 14.456 1.00 . A A . 63 ARG NH1 1 1
17 19286 1 1 63 ARG NH2 N -2.267 5.083 14.984 1.00 . A A . 63 ARG NH2 1 1
17 19287 1 1 63 ARG O O -1.468 3.220 7.435 1.00 . A A . 63 ARG O 1 1
17 19288 1 1 64 GLU C C 1.075 2.008 9.672 1.00 . A A . 64 GLU C 1 1
17 19289 1 1 64 GLU CA C 1.115 2.841 8.390 1.00 . A A . 64 GLU CA 1 1
17 19290 1 1 64 GLU CB C 2.555 3.183 8.001 1.00 . A A . 64 GLU CB 1 1
17 19291 1 1 64 GLU CD C 4.176 1.656 6.819 1.00 . A A . 64 GLU CD 1 1
17 19292 1 1 64 GLU CG C 3.464 1.960 8.138 1.00 . A A . 64 GLU CG 1 1
17 19293 1 1 64 GLU H H 0.768 4.787 9.048 1.00 . A A . 64 GLU H 1 1
17 19294 1 1 64 GLU HA H 0.646 2.289 7.575 1.00 . A A . 64 GLU HA 1 1
17 19295 1 1 64 GLU HB2 H 2.581 3.547 6.975 1.00 . A A . 64 GLU HB2 1 1
17 19296 1 1 64 GLU HB3 H 2.925 3.988 8.634 1.00 . A A . 64 GLU HB3 1 1
17 19297 1 1 64 GLU HG2 H 4.201 2.135 8.922 1.00 . A A . 64 GLU HG2 1 1
17 19298 1 1 64 GLU HG3 H 2.874 1.096 8.444 1.00 . A A . 64 GLU HG3 1 1
17 19299 1 1 64 GLU N N 0.318 4.047 8.548 1.00 . A A . 64 GLU N 1 1
17 19300 1 1 64 GLU O O 1.158 2.552 10.773 1.00 . A A . 64 GLU O 1 1
17 19301 1 1 64 GLU OE1 O 3.546 1.891 5.766 1.00 . A A . 64 GLU OE1 1 1
17 19302 1 1 64 GLU OE2 O 5.337 1.195 6.894 1.00 . A A . 64 GLU OE2 1 1
17 19303 1 1 65 ILE C C 2.255 -0.902 10.770 1.00 . A A . 65 ILE C 1 1
17 19304 1 1 65 ILE CA C 0.899 -0.212 10.616 1.00 . A A . 65 ILE CA 1 1
17 19305 1 1 65 ILE CB C -0.273 -1.184 10.467 1.00 . A A . 65 ILE CB 1 1
17 19306 1 1 65 ILE CD1 C -1.911 0.426 11.510 1.00 . A A . 65 ILE CD1 1 1
17 19307 1 1 65 ILE CG1 C -1.591 -0.429 10.282 1.00 . A A . 65 ILE CG1 1 1
17 19308 1 1 65 ILE CG2 C -0.332 -2.158 11.644 1.00 . A A . 65 ILE CG2 1 1
17 19309 1 1 65 ILE H H 0.884 0.269 8.590 1.00 . A A . 65 ILE H 1 1
17 19310 1 1 65 ILE HA H 0.711 0.383 11.511 1.00 . A A . 65 ILE HA 1 1
17 19311 1 1 65 ILE HB H -0.112 -1.776 9.566 1.00 . A A . 65 ILE HB 1 1
17 19312 1 1 65 ILE HD11 H -2.954 0.740 11.472 1.00 . A A . 65 ILE HD11 1 1
17 19313 1 1 65 ILE HD12 H -1.740 -0.160 12.414 1.00 . A A . 65 ILE HD12 1 1
17 19314 1 1 65 ILE HD13 H -1.267 1.305 11.519 1.00 . A A . 65 ILE HD13 1 1
17 19315 1 1 65 ILE HG12 H -1.529 0.207 9.399 1.00 . A A . 65 ILE HG12 1 1
17 19316 1 1 65 ILE HG13 H -2.400 -1.139 10.108 1.00 . A A . 65 ILE HG13 1 1
17 19317 1 1 65 ILE HG21 H 0.524 -2.833 11.600 1.00 . A A . 65 ILE HG21 1 1
17 19318 1 1 65 ILE HG22 H -0.305 -1.599 12.580 1.00 . A A . 65 ILE HG22 1 1
17 19319 1 1 65 ILE HG23 H -1.254 -2.736 11.593 1.00 . A A . 65 ILE HG23 1 1
17 19320 1 1 65 ILE N N 0.950 0.702 9.488 1.00 . A A . 65 ILE N 1 1
17 19321 1 1 65 ILE O O 2.700 -1.164 11.886 1.00 . A A . 65 ILE O 1 1
17 19322 1 1 66 LYS C C 5.267 -0.792 9.854 1.00 . A A . 66 LYS C 1 1
17 19323 1 1 66 LYS CA C 4.170 -1.835 9.625 1.00 . A A . 66 LYS CA 1 1
17 19324 1 1 66 LYS CB C 4.354 -2.647 8.341 1.00 . A A . 66 LYS CB 1 1
17 19325 1 1 66 LYS CD C 5.917 -4.610 8.097 1.00 . A A . 66 LYS CD 1 1
17 19326 1 1 66 LYS CE C 6.027 -5.223 9.495 1.00 . A A . 66 LYS CE 1 1
17 19327 1 1 66 LYS CG C 5.810 -3.087 8.173 1.00 . A A . 66 LYS CG 1 1
17 19328 1 1 66 LYS H H 2.505 -0.963 8.727 1.00 . A A . 66 LYS H 1 1
17 19329 1 1 66 LYS HA H 4.185 -2.540 10.456 1.00 . A A . 66 LYS HA 1 1
17 19330 1 1 66 LYS HB2 H 3.706 -3.523 8.363 1.00 . A A . 66 LYS HB2 1 1
17 19331 1 1 66 LYS HB3 H 4.049 -2.049 7.482 1.00 . A A . 66 LYS HB3 1 1
17 19332 1 1 66 LYS HD2 H 5.043 -5.016 7.587 1.00 . A A . 66 LYS HD2 1 1
17 19333 1 1 66 LYS HD3 H 6.789 -4.888 7.505 1.00 . A A . 66 LYS HD3 1 1
17 19334 1 1 66 LYS HE2 H 7.076 -5.352 9.761 1.00 . A A . 66 LYS HE2 1 1
17 19335 1 1 66 LYS HE3 H 5.594 -4.545 10.231 1.00 . A A . 66 LYS HE3 1 1
17 19336 1 1 66 LYS HG2 H 6.225 -2.644 7.267 1.00 . A A . 66 LYS HG2 1 1
17 19337 1 1 66 LYS HG3 H 6.403 -2.717 9.009 1.00 . A A . 66 LYS HG3 1 1
17 19338 1 1 66 LYS HZ1 H 5.336 -6.943 8.636 1.00 . A A . 66 LYS HZ1 1 1
17 19339 1 1 66 LYS HZ2 H 5.803 -7.132 10.190 1.00 . A A . 66 LYS HZ2 1 1
17 19340 1 1 66 LYS HZ3 H 4.388 -6.392 9.845 1.00 . A A . 66 LYS HZ3 1 1
17 19341 1 1 66 LYS N N 2.874 -1.179 9.632 1.00 . A A . 66 LYS N 1 1
17 19342 1 1 66 LYS NZ N 5.332 -6.528 9.545 1.00 . A A . 66 LYS NZ 1 1
17 19343 1 1 66 LYS O O 5.546 0.024 8.977 1.00 . A A . 66 LYS O 1 1
17 19344 1 1 67 SER C C 8.222 -0.327 10.705 1.00 . A A . 67 SER C 1 1
17 19345 1 1 67 SER CA C 6.916 0.077 11.394 1.00 . A A . 67 SER CA 1 1
17 19346 1 1 67 SER CB C 7.112 0.134 12.910 1.00 . A A . 67 SER CB 1 1
17 19347 1 1 67 SER H H 5.625 -1.518 11.746 1.00 . A A . 67 SER H 1 1
17 19348 1 1 67 SER HA H 6.579 1.050 11.035 1.00 . A A . 67 SER HA 1 1
17 19349 1 1 67 SER HB2 H 7.584 1.080 13.179 1.00 . A A . 67 SER HB2 1 1
17 19350 1 1 67 SER HB3 H 6.140 0.112 13.403 1.00 . A A . 67 SER HB3 1 1
17 19351 1 1 67 SER HG H 7.618 -1.208 14.306 1.00 . A A . 67 SER HG 1 1
17 19352 1 1 67 SER N N 5.858 -0.852 11.038 1.00 . A A . 67 SER N 1 1
17 19353 1 1 67 SER O O 9.119 0.496 10.535 1.00 . A A . 67 SER O 1 1
17 19354 1 1 67 SER OG O 7.910 -0.946 13.387 1.00 . A A . 67 SER OG 1 1
17 19355 1 1 68 SER C C 9.521 -1.611 8.218 1.00 . A A . 68 SER C 1 1
17 19356 1 1 68 SER CA C 9.466 -2.119 9.660 1.00 . A A . 68 SER CA 1 1
17 19357 1 1 68 SER CB C 9.479 -3.650 9.685 1.00 . A A . 68 SER CB 1 1
17 19358 1 1 68 SER H H 7.550 -2.259 10.470 1.00 . A A . 68 SER H 1 1
17 19359 1 1 68 SER HA H 10.312 -1.740 10.233 1.00 . A A . 68 SER HA 1 1
17 19360 1 1 68 SER HB2 H 9.351 -3.997 10.711 1.00 . A A . 68 SER HB2 1 1
17 19361 1 1 68 SER HB3 H 8.631 -4.028 9.113 1.00 . A A . 68 SER HB3 1 1
17 19362 1 1 68 SER HG H 11.376 -4.256 9.872 1.00 . A A . 68 SER HG 1 1
17 19363 1 1 68 SER N N 8.285 -1.596 10.327 1.00 . A A . 68 SER N 1 1
17 19364 1 1 68 SER O O 10.527 -1.787 7.533 1.00 . A A . 68 SER O 1 1
17 19365 1 1 68 SER OG O 10.687 -4.181 9.151 1.00 . A A . 68 SER OG 1 1
17 19366 1 1 69 GLU C C 8.611 1.051 6.461 1.00 . A A . 69 GLU C 1 1
17 19367 1 1 69 GLU CA C 8.339 -0.455 6.453 1.00 . A A . 69 GLU CA 1 1
17 19368 1 1 69 GLU CB C 6.976 -0.762 5.830 1.00 . A A . 69 GLU CB 1 1
17 19369 1 1 69 GLU CD C 7.326 -1.910 3.612 1.00 . A A . 69 GLU CD 1 1
17 19370 1 1 69 GLU CG C 6.999 -2.104 5.094 1.00 . A A . 69 GLU CG 1 1
17 19371 1 1 69 GLU H H 7.614 -0.851 8.365 1.00 . A A . 69 GLU H 1 1
17 19372 1 1 69 GLU HA H 9.115 -0.969 5.886 1.00 . A A . 69 GLU HA 1 1
17 19373 1 1 69 GLU HB2 H 6.212 -0.784 6.608 1.00 . A A . 69 GLU HB2 1 1
17 19374 1 1 69 GLU HB3 H 6.702 0.032 5.136 1.00 . A A . 69 GLU HB3 1 1
17 19375 1 1 69 GLU HG2 H 7.740 -2.760 5.551 1.00 . A A . 69 GLU HG2 1 1
17 19376 1 1 69 GLU HG3 H 6.032 -2.594 5.195 1.00 . A A . 69 GLU HG3 1 1
17 19377 1 1 69 GLU N N 8.427 -0.990 7.801 1.00 . A A . 69 GLU N 1 1
17 19378 1 1 69 GLU O O 9.478 1.532 5.732 1.00 . A A . 69 GLU O 1 1
17 19379 1 1 69 GLU OE1 O 7.910 -0.852 3.293 1.00 . A A . 69 GLU OE1 1 1
17 19380 1 1 69 GLU OE2 O 6.985 -2.825 2.831 1.00 . A A . 69 GLU OE2 1 1
17 19381 1 1 70 ARG C C 9.450 3.551 7.762 1.00 . A A . 70 ARG C 1 1
17 19382 1 1 70 ARG CA C 8.006 3.193 7.405 1.00 . A A . 70 ARG CA 1 1
17 19383 1 1 70 ARG CB C 7.069 3.763 8.473 1.00 . A A . 70 ARG CB 1 1
17 19384 1 1 70 ARG CD C 6.792 4.293 10.922 1.00 . A A . 70 ARG CD 1 1
17 19385 1 1 70 ARG CG C 7.687 3.641 9.868 1.00 . A A . 70 ARG CG 1 1
17 19386 1 1 70 ARG CZ C 8.555 5.164 12.454 1.00 . A A . 70 ARG CZ 1 1
17 19387 1 1 70 ARG H H 7.154 1.353 7.883 1.00 . A A . 70 ARG H 1 1
17 19388 1 1 70 ARG HA H 7.737 3.578 6.423 1.00 . A A . 70 ARG HA 1 1
17 19389 1 1 70 ARG HB2 H 6.856 4.809 8.255 1.00 . A A . 70 ARG HB2 1 1
17 19390 1 1 70 ARG HB3 H 6.116 3.232 8.446 1.00 . A A . 70 ARG HB3 1 1
17 19391 1 1 70 ARG HD2 H 6.505 5.294 10.600 1.00 . A A . 70 ARG HD2 1 1
17 19392 1 1 70 ARG HD3 H 5.872 3.719 11.037 1.00 . A A . 70 ARG HD3 1 1
17 19393 1 1 70 ARG HE H 7.185 3.780 12.962 1.00 . A A . 70 ARG HE 1 1
17 19394 1 1 70 ARG HG2 H 7.837 2.589 10.112 1.00 . A A . 70 ARG HG2 1 1
17 19395 1 1 70 ARG HG3 H 8.669 4.113 9.876 1.00 . A A . 70 ARG HG3 1 1
17 19396 1 1 70 ARG HH11 H 8.582 5.964 10.584 1.00 . A A . 70 ARG HH11 1 1
17 19397 1 1 70 ARG HH12 H 9.803 6.560 11.660 1.00 . A A . 70 ARG HH12 1 1
17 19398 1 1 70 ARG HH21 H 8.794 4.565 14.382 1.00 . A A . 70 ARG HH21 1 1
17 19399 1 1 70 ARG HH22 H 9.923 5.759 13.835 1.00 . A A . 70 ARG HH22 1 1
17 19400 1 1 70 ARG N N 7.856 1.751 7.294 1.00 . A A . 70 ARG N 1 1
17 19401 1 1 70 ARG NE N 7.506 4.364 12.217 1.00 . A A . 70 ARG NE 1 1
17 19402 1 1 70 ARG NH1 N 9.019 5.965 11.483 1.00 . A A . 70 ARG NH1 1 1
17 19403 1 1 70 ARG NH2 N 9.141 5.163 13.658 1.00 . A A . 70 ARG NH2 1 1
17 19404 1 1 70 ARG O O 9.999 4.522 7.242 1.00 . A A . 70 ARG O 1 1
17 19405 1 1 71 SER C C 12.361 2.639 7.937 1.00 . A A . 71 SER C 1 1
17 19406 1 1 71 SER CA C 11.394 2.967 9.077 1.00 . A A . 71 SER CA 1 1
17 19407 1 1 71 SER CB C 11.724 2.126 10.311 1.00 . A A . 71 SER CB 1 1
17 19408 1 1 71 SER H H 9.571 1.960 9.063 1.00 . A A . 71 SER H 1 1
17 19409 1 1 71 SER HA H 11.450 4.025 9.333 1.00 . A A . 71 SER HA 1 1
17 19410 1 1 71 SER HB2 H 10.862 2.107 10.978 1.00 . A A . 71 SER HB2 1 1
17 19411 1 1 71 SER HB3 H 11.916 1.097 10.009 1.00 . A A . 71 SER HB3 1 1
17 19412 1 1 71 SER HG H 12.645 3.529 11.404 1.00 . A A . 71 SER HG 1 1
17 19413 1 1 71 SER N N 10.025 2.747 8.645 1.00 . A A . 71 SER N 1 1
17 19414 1 1 71 SER O O 13.565 2.862 8.055 1.00 . A A . 71 SER O 1 1
17 19415 1 1 71 SER OG O 12.857 2.632 11.014 1.00 . A A . 71 SER OG 1 1
17 19416 1 1 72 GLY C C 12.271 0.332 5.232 1.00 . A A . 72 GLY C 1 1
17 19417 1 1 72 GLY CA C 12.594 1.753 5.698 1.00 . A A . 72 GLY CA 1 1
17 19418 1 1 72 GLY H H 10.817 1.936 6.770 1.00 . A A . 72 GLY H 1 1
17 19419 1 1 72 GLY HA2 H 12.404 2.458 4.889 1.00 . A A . 72 GLY HA2 1 1
17 19420 1 1 72 GLY HA3 H 13.654 1.827 5.943 1.00 . A A . 72 GLY HA3 1 1
17 19421 1 1 72 GLY N N 11.797 2.114 6.859 1.00 . A A . 72 GLY N 1 1
17 19422 1 1 72 GLY O O 12.328 -0.611 6.018 1.00 . A A . 72 GLY O 1 1
17 19423 1 1 73 PRO C C 12.854 -1.910 3.118 1.00 . A A . 73 PRO C 1 1
17 19424 1 1 73 PRO CA C 11.597 -1.068 3.339 1.00 . A A . 73 PRO CA 1 1
17 19425 1 1 73 PRO CB C 10.867 -0.741 2.046 1.00 . A A . 73 PRO CB 1 1
17 19426 1 1 73 PRO CD C 11.851 1.318 2.958 1.00 . A A . 73 PRO CD 1 1
17 19427 1 1 73 PRO CG C 11.224 0.700 1.719 1.00 . A A . 73 PRO CG 1 1
17 19428 1 1 73 PRO HA H 11.023 -1.593 3.966 1.00 . A A . 73 PRO HA 1 1
17 19429 1 1 73 PRO HB2 H 11.175 -1.411 1.244 1.00 . A A . 73 PRO HB2 1 1
17 19430 1 1 73 PRO HB3 H 9.790 -0.859 2.165 1.00 . A A . 73 PRO HB3 1 1
17 19431 1 1 73 PRO HD2 H 12.839 1.725 2.741 1.00 . A A . 73 PRO HD2 1 1
17 19432 1 1 73 PRO HD3 H 11.246 2.139 3.342 1.00 . A A . 73 PRO HD3 1 1
17 19433 1 1 73 PRO HG2 H 11.918 0.740 0.880 1.00 . A A . 73 PRO HG2 1 1
17 19434 1 1 73 PRO HG3 H 10.334 1.257 1.425 1.00 . A A . 73 PRO HG3 1 1
17 19435 1 1 73 PRO N N 11.929 0.222 3.920 1.00 . A A . 73 PRO N 1 1
17 19436 1 1 73 PRO O O 13.930 -1.371 2.864 1.00 . A A . 73 PRO O 1 1
17 19437 1 1 74 SER C C 14.759 -4.031 4.213 1.00 . A A . 74 SER C 1 1
17 19438 1 1 74 SER CA C 13.785 -4.142 3.040 1.00 . A A . 74 SER CA 1 1
17 19439 1 1 74 SER CB C 14.511 -3.874 1.719 1.00 . A A . 74 SER CB 1 1
17 19440 1 1 74 SER H H 11.798 -3.650 3.431 1.00 . A A . 74 SER H 1 1
17 19441 1 1 74 SER HA H 13.332 -5.133 3.010 1.00 . A A . 74 SER HA 1 1
17 19442 1 1 74 SER HB2 H 13.780 -3.638 0.945 1.00 . A A . 74 SER HB2 1 1
17 19443 1 1 74 SER HB3 H 15.152 -3.000 1.830 1.00 . A A . 74 SER HB3 1 1
17 19444 1 1 74 SER HG H 15.748 -5.401 2.096 1.00 . A A . 74 SER HG 1 1
17 19445 1 1 74 SER N N 12.678 -3.220 3.224 1.00 . A A . 74 SER N 1 1
17 19446 1 1 74 SER O O 14.993 -5.007 4.925 1.00 . A A . 74 SER O 1 1
17 19447 1 1 74 SER OG O 15.295 -4.989 1.306 1.00 . A A . 74 SER OG 1 1
17 19448 1 1 75 SER C C 15.697 -3.134 6.772 1.00 . A A . 75 SER C 1 1
17 19449 1 1 75 SER CA C 16.246 -2.583 5.454 1.00 . A A . 75 SER CA 1 1
17 19450 1 1 75 SER CB C 16.546 -1.088 5.588 1.00 . A A . 75 SER CB 1 1
17 19451 1 1 75 SER H H 15.106 -2.046 3.796 1.00 . A A . 75 SER H 1 1
17 19452 1 1 75 SER HA H 17.157 -3.111 5.168 1.00 . A A . 75 SER HA 1 1
17 19453 1 1 75 SER HB2 H 15.927 -0.531 4.883 1.00 . A A . 75 SER HB2 1 1
17 19454 1 1 75 SER HB3 H 16.273 -0.752 6.588 1.00 . A A . 75 SER HB3 1 1
17 19455 1 1 75 SER HG H 18.110 0.160 5.575 1.00 . A A . 75 SER HG 1 1
17 19456 1 1 75 SER N N 15.302 -2.833 4.379 1.00 . A A . 75 SER N 1 1
17 19457 1 1 75 SER O O 16.351 -3.939 7.432 1.00 . A A . 75 SER O 1 1
17 19458 1 1 75 SER OG O 17.919 -0.795 5.347 1.00 . A A . 75 SER OG 1 1
17 19459 1 1 76 GLY C C 13.419 -4.576 8.241 1.00 . A A . 76 GLY C 1 1
17 19460 1 1 76 GLY CA C 13.857 -3.114 8.342 1.00 . A A . 76 GLY CA 1 1
17 19461 1 1 76 GLY H H 13.977 -2.021 6.572 1.00 . A A . 76 GLY H 1 1
17 19462 1 1 76 GLY HA2 H 14.545 -2.994 9.180 1.00 . A A . 76 GLY HA2 1 1
17 19463 1 1 76 GLY HA3 H 12.992 -2.484 8.547 1.00 . A A . 76 GLY HA3 1 1
17 19464 1 1 76 GLY N N 14.502 -2.677 7.116 1.00 . A A . 76 GLY N 1 1
17 19465 1 1 76 GLY O O 13.194 -5.232 9.256 1.00 . A A . 76 GLY O 1 1
18 19466 1 1 1 GLY C C -1.300 -20.307 -4.129 1.00 . A A . 1 GLY C 1 1
18 19467 1 1 1 GLY CA C -2.217 -21.500 -3.857 1.00 . A A . 1 GLY CA 1 1
18 19468 1 1 1 GLY H1 H -1.275 -21.629 -2.003 1.00 . A A . 1 GLY H1 1 1
18 19469 1 1 1 GLY HA2 H -1.967 -22.318 -4.533 1.00 . A A . 1 GLY HA2 1 1
18 19470 1 1 1 GLY HA3 H -3.251 -21.224 -4.062 1.00 . A A . 1 GLY HA3 1 1
18 19471 1 1 1 GLY N N -2.094 -21.948 -2.480 1.00 . A A . 1 GLY N 1 1
18 19472 1 1 1 GLY O O -1.179 -19.410 -3.297 1.00 . A A . 1 GLY O 1 1
18 19473 1 1 2 SER C C -0.237 -18.647 -7.010 1.00 . A A . 2 SER C 1 1
18 19474 1 1 2 SER CA C 0.227 -19.267 -5.690 1.00 . A A . 2 SER CA 1 1
18 19475 1 1 2 SER CB C 1.663 -19.779 -5.821 1.00 . A A . 2 SER CB 1 1
18 19476 1 1 2 SER H H -0.779 -21.069 -5.969 1.00 . A A . 2 SER H 1 1
18 19477 1 1 2 SER HA H 0.176 -18.534 -4.885 1.00 . A A . 2 SER HA 1 1
18 19478 1 1 2 SER HB2 H 1.651 -20.860 -5.960 1.00 . A A . 2 SER HB2 1 1
18 19479 1 1 2 SER HB3 H 2.122 -19.348 -6.711 1.00 . A A . 2 SER HB3 1 1
18 19480 1 1 2 SER HG H 2.549 -18.465 -4.599 1.00 . A A . 2 SER HG 1 1
18 19481 1 1 2 SER N N -0.675 -20.335 -5.298 1.00 . A A . 2 SER N 1 1
18 19482 1 1 2 SER O O -0.288 -19.326 -8.035 1.00 . A A . 2 SER O 1 1
18 19483 1 1 2 SER OG O 2.452 -19.457 -4.678 1.00 . A A . 2 SER OG 1 1
18 19484 1 1 3 SER C C -1.124 -15.151 -7.812 1.00 . A A . 3 SER C 1 1
18 19485 1 1 3 SER CA C -1.024 -16.646 -8.118 1.00 . A A . 3 SER CA 1 1
18 19486 1 1 3 SER CB C -2.373 -17.182 -8.599 1.00 . A A . 3 SER CB 1 1
18 19487 1 1 3 SER H H -0.520 -16.820 -6.105 1.00 . A A . 3 SER H 1 1
18 19488 1 1 3 SER HA H -0.267 -16.830 -8.882 1.00 . A A . 3 SER HA 1 1
18 19489 1 1 3 SER HB2 H -2.535 -18.179 -8.189 1.00 . A A . 3 SER HB2 1 1
18 19490 1 1 3 SER HB3 H -3.172 -16.547 -8.217 1.00 . A A . 3 SER HB3 1 1
18 19491 1 1 3 SER HG H -1.532 -17.297 -10.411 1.00 . A A . 3 SER HG 1 1
18 19492 1 1 3 SER N N -0.564 -17.364 -6.942 1.00 . A A . 3 SER N 1 1
18 19493 1 1 3 SER O O -2.174 -14.670 -7.386 1.00 . A A . 3 SER O 1 1
18 19494 1 1 3 SER OG O -2.450 -17.237 -10.021 1.00 . A A . 3 SER OG 1 1
18 19495 1 1 4 GLY C C 1.345 -12.427 -8.295 1.00 . A A . 4 GLY C 1 1
18 19496 1 1 4 GLY CA C 0.029 -13.025 -7.793 1.00 . A A . 4 GLY CA 1 1
18 19497 1 1 4 GLY H H 0.829 -14.854 -8.386 1.00 . A A . 4 GLY H 1 1
18 19498 1 1 4 GLY HA2 H -0.810 -12.538 -8.291 1.00 . A A . 4 GLY HA2 1 1
18 19499 1 1 4 GLY HA3 H -0.078 -12.832 -6.726 1.00 . A A . 4 GLY HA3 1 1
18 19500 1 1 4 GLY N N -0.020 -14.456 -8.040 1.00 . A A . 4 GLY N 1 1
18 19501 1 1 4 GLY O O 1.933 -12.926 -9.253 1.00 . A A . 4 GLY O 1 1
18 19502 1 1 5 SER C C 4.197 -11.411 -7.360 1.00 . A A . 5 SER C 1 1
18 19503 1 1 5 SER CA C 3.003 -10.693 -7.992 1.00 . A A . 5 SER CA 1 1
18 19504 1 1 5 SER CB C 2.979 -9.224 -7.564 1.00 . A A . 5 SER CB 1 1
18 19505 1 1 5 SER H H 1.284 -10.964 -6.848 1.00 . A A . 5 SER H 1 1
18 19506 1 1 5 SER HA H 3.053 -10.752 -9.080 1.00 . A A . 5 SER HA 1 1
18 19507 1 1 5 SER HB2 H 1.988 -8.973 -7.186 1.00 . A A . 5 SER HB2 1 1
18 19508 1 1 5 SER HB3 H 3.681 -9.075 -6.743 1.00 . A A . 5 SER HB3 1 1
18 19509 1 1 5 SER HG H 2.532 -8.249 -9.252 1.00 . A A . 5 SER HG 1 1
18 19510 1 1 5 SER N N 1.768 -11.364 -7.626 1.00 . A A . 5 SER N 1 1
18 19511 1 1 5 SER O O 4.073 -12.005 -6.290 1.00 . A A . 5 SER O 1 1
18 19512 1 1 5 SER OG O 3.313 -8.349 -8.637 1.00 . A A . 5 SER OG 1 1
18 19513 1 1 6 SER C C 7.611 -10.910 -7.293 1.00 . A A . 6 SER C 1 1
18 19514 1 1 6 SER CA C 6.542 -11.968 -7.567 1.00 . A A . 6 SER CA 1 1
18 19515 1 1 6 SER CB C 7.059 -12.998 -8.573 1.00 . A A . 6 SER CB 1 1
18 19516 1 1 6 SER H H 5.419 -10.848 -8.917 1.00 . A A . 6 SER H 1 1
18 19517 1 1 6 SER HA H 6.257 -12.473 -6.644 1.00 . A A . 6 SER HA 1 1
18 19518 1 1 6 SER HB2 H 6.250 -13.290 -9.243 1.00 . A A . 6 SER HB2 1 1
18 19519 1 1 6 SER HB3 H 7.835 -12.545 -9.189 1.00 . A A . 6 SER HB3 1 1
18 19520 1 1 6 SER HG H 7.571 -14.933 -8.559 1.00 . A A . 6 SER HG 1 1
18 19521 1 1 6 SER N N 5.326 -11.333 -8.048 1.00 . A A . 6 SER N 1 1
18 19522 1 1 6 SER O O 7.808 -9.998 -8.095 1.00 . A A . 6 SER O 1 1
18 19523 1 1 6 SER OG O 7.582 -14.156 -7.929 1.00 . A A . 6 SER OG 1 1
18 19524 1 1 7 GLY C C 8.726 -8.798 -5.321 1.00 . A A . 7 GLY C 1 1
18 19525 1 1 7 GLY CA C 9.321 -10.136 -5.767 1.00 . A A . 7 GLY CA 1 1
18 19526 1 1 7 GLY H H 8.110 -11.811 -5.510 1.00 . A A . 7 GLY H 1 1
18 19527 1 1 7 GLY HA2 H 9.909 -10.564 -4.955 1.00 . A A . 7 GLY HA2 1 1
18 19528 1 1 7 GLY HA3 H 10.001 -9.975 -6.603 1.00 . A A . 7 GLY HA3 1 1
18 19529 1 1 7 GLY N N 8.275 -11.067 -6.157 1.00 . A A . 7 GLY N 1 1
18 19530 1 1 7 GLY O O 8.800 -7.810 -6.049 1.00 . A A . 7 GLY O 1 1
18 19531 1 1 8 SER C C 7.028 -7.887 -2.163 1.00 . A A . 8 SER C 1 1
18 19532 1 1 8 SER CA C 7.542 -7.611 -3.578 1.00 . A A . 8 SER CA 1 1
18 19533 1 1 8 SER CB C 6.403 -7.112 -4.470 1.00 . A A . 8 SER CB 1 1
18 19534 1 1 8 SER H H 8.093 -9.619 -3.544 1.00 . A A . 8 SER H 1 1
18 19535 1 1 8 SER HA H 8.339 -6.868 -3.557 1.00 . A A . 8 SER HA 1 1
18 19536 1 1 8 SER HB2 H 5.962 -6.218 -4.028 1.00 . A A . 8 SER HB2 1 1
18 19537 1 1 8 SER HB3 H 6.802 -6.824 -5.442 1.00 . A A . 8 SER HB3 1 1
18 19538 1 1 8 SER HG H 4.487 -7.682 -4.565 1.00 . A A . 8 SER HG 1 1
18 19539 1 1 8 SER N N 8.149 -8.811 -4.129 1.00 . A A . 8 SER N 1 1
18 19540 1 1 8 SER O O 6.687 -9.022 -1.833 1.00 . A A . 8 SER O 1 1
18 19541 1 1 8 SER OG O 5.391 -8.100 -4.647 1.00 . A A . 8 SER OG 1 1
18 19542 1 1 9 HIS C C 5.219 -6.158 0.170 1.00 . A A . 9 HIS C 1 1
18 19543 1 1 9 HIS CA C 6.522 -6.943 0.005 1.00 . A A . 9 HIS CA 1 1
18 19544 1 1 9 HIS CB C 7.609 -6.500 0.986 1.00 . A A . 9 HIS CB 1 1
18 19545 1 1 9 HIS CD2 C 8.556 -8.933 1.108 1.00 . A A . 9 HIS CD2 1 1
18 19546 1 1 9 HIS CE1 C 10.373 -8.504 2.248 1.00 . A A . 9 HIS CE1 1 1
18 19547 1 1 9 HIS CG C 8.581 -7.594 1.361 1.00 . A A . 9 HIS CG 1 1
18 19548 1 1 9 HIS H H 7.268 -5.910 -1.643 1.00 . A A . 9 HIS H 1 1
18 19549 1 1 9 HIS HA H 6.326 -8.000 0.181 1.00 . A A . 9 HIS HA 1 1
18 19550 1 1 9 HIS HB2 H 8.163 -5.669 0.550 1.00 . A A . 9 HIS HB2 1 1
18 19551 1 1 9 HIS HB3 H 7.134 -6.125 1.893 1.00 . A A . 9 HIS HB3 1 1
18 19552 1 1 9 HIS HD1 H 10.042 -6.463 2.419 1.00 . A A . 9 HIS HD1 1 1
18 19553 1 1 9 HIS HD2 H 7.778 -9.464 0.559 1.00 . A A . 9 HIS HD2 1 1
18 19554 1 1 9 HIS HE1 H 11.316 -8.645 2.776 1.00 . A A . 9 HIS HE1 1 1
18 19555 1 1 9 HIS N N 6.989 -6.830 -1.367 1.00 . A A . 9 HIS N 1 1
18 19556 1 1 9 HIS ND1 N 9.738 -7.354 2.082 1.00 . A A . 9 HIS ND1 1 1
18 19557 1 1 9 HIS NE2 N 9.639 -9.482 1.644 1.00 . A A . 9 HIS NE2 1 1
18 19558 1 1 9 HIS O O 5.104 -5.030 -0.304 1.00 . A A . 9 HIS O 1 1
18 19559 1 1 10 GLN C C 3.052 -5.226 2.284 1.00 . A A . 10 GLN C 1 1
18 19560 1 1 10 GLN CA C 2.977 -6.165 1.078 1.00 . A A . 10 GLN CA 1 1
18 19561 1 1 10 GLN CB C 1.885 -7.219 1.270 1.00 . A A . 10 GLN CB 1 1
18 19562 1 1 10 GLN CD C 1.173 -9.215 2.637 1.00 . A A . 10 GLN CD 1 1
18 19563 1 1 10 GLN CG C 2.099 -8.000 2.569 1.00 . A A . 10 GLN CG 1 1
18 19564 1 1 10 GLN H H 4.369 -7.708 1.227 1.00 . A A . 10 GLN H 1 1
18 19565 1 1 10 GLN HA H 2.765 -5.592 0.175 1.00 . A A . 10 GLN HA 1 1
18 19566 1 1 10 GLN HB2 H 0.908 -6.737 1.289 1.00 . A A . 10 GLN HB2 1 1
18 19567 1 1 10 GLN HB3 H 1.885 -7.907 0.425 1.00 . A A . 10 GLN HB3 1 1
18 19568 1 1 10 GLN HE21 H 2.730 -10.304 3.339 1.00 . A A . 10 GLN HE21 1 1
18 19569 1 1 10 GLN HE22 H 1.239 -11.169 3.165 1.00 . A A . 10 GLN HE22 1 1
18 19570 1 1 10 GLN HG2 H 3.138 -8.326 2.634 1.00 . A A . 10 GLN HG2 1 1
18 19571 1 1 10 GLN HG3 H 1.915 -7.349 3.424 1.00 . A A . 10 GLN HG3 1 1
18 19572 1 1 10 GLN N N 4.268 -6.789 0.844 1.00 . A A . 10 GLN N 1 1
18 19573 1 1 10 GLN NE2 N 1.763 -10.321 3.084 1.00 . A A . 10 GLN NE2 1 1
18 19574 1 1 10 GLN O O 3.540 -5.611 3.345 1.00 . A A . 10 GLN O 1 1
18 19575 1 1 10 GLN OE1 O 0.001 -9.154 2.307 1.00 . A A . 10 GLN OE1 1 1
18 19576 1 1 11 LEU C C 1.155 -2.881 3.711 1.00 . A A . 11 LEU C 1 1
18 19577 1 1 11 LEU CA C 2.567 -3.016 3.137 1.00 . A A . 11 LEU CA 1 1
18 19578 1 1 11 LEU CB C 3.152 -1.697 2.627 1.00 . A A . 11 LEU CB 1 1
18 19579 1 1 11 LEU CD1 C 4.786 0.209 2.860 1.00 . A A . 11 LEU CD1 1 1
18 19580 1 1 11 LEU CD2 C 3.610 -0.721 4.907 1.00 . A A . 11 LEU CD2 1 1
18 19581 1 1 11 LEU CG C 4.196 -1.033 3.528 1.00 . A A . 11 LEU CG 1 1
18 19582 1 1 11 LEU H H 2.167 -3.707 1.212 1.00 . A A . 11 LEU H 1 1
18 19583 1 1 11 LEU HA H 3.227 -3.379 3.924 1.00 . A A . 11 LEU HA 1 1
18 19584 1 1 11 LEU HB2 H 3.605 -1.877 1.651 1.00 . A A . 11 LEU HB2 1 1
18 19585 1 1 11 LEU HB3 H 2.334 -0.994 2.474 1.00 . A A . 11 LEU HB3 1 1
18 19586 1 1 11 LEU HD11 H 5.642 -0.078 2.248 1.00 . A A . 11 LEU HD11 1 1
18 19587 1 1 11 LEU HD12 H 4.030 0.677 2.230 1.00 . A A . 11 LEU HD12 1 1
18 19588 1 1 11 LEU HD13 H 5.109 0.915 3.626 1.00 . A A . 11 LEU HD13 1 1
18 19589 1 1 11 LEU HD21 H 2.621 -0.280 4.789 1.00 . A A . 11 LEU HD21 1 1
18 19590 1 1 11 LEU HD22 H 3.532 -1.640 5.485 1.00 . A A . 11 LEU HD22 1 1
18 19591 1 1 11 LEU HD23 H 4.262 -0.018 5.426 1.00 . A A . 11 LEU HD23 1 1
18 19592 1 1 11 LEU HG H 5.014 -1.738 3.679 1.00 . A A . 11 LEU HG 1 1
18 19593 1 1 11 LEU N N 2.561 -4.012 2.079 1.00 . A A . 11 LEU N 1 1
18 19594 1 1 11 LEU O O 0.212 -2.571 2.983 1.00 . A A . 11 LEU O 1 1
18 19595 1 1 12 ILE C C -0.411 -1.608 6.233 1.00 . A A . 12 ILE C 1 1
18 19596 1 1 12 ILE CA C -0.226 -3.026 5.690 1.00 . A A . 12 ILE CA 1 1
18 19597 1 1 12 ILE CB C -0.344 -4.114 6.760 1.00 . A A . 12 ILE CB 1 1
18 19598 1 1 12 ILE CD1 C 0.775 -6.354 6.460 1.00 . A A . 12 ILE CD1 1 1
18 19599 1 1 12 ILE CG1 C -0.449 -5.501 6.122 1.00 . A A . 12 ILE CG1 1 1
18 19600 1 1 12 ILE CG2 C -1.512 -3.828 7.707 1.00 . A A . 12 ILE CG2 1 1
18 19601 1 1 12 ILE H H 1.826 -3.369 5.595 1.00 . A A . 12 ILE H 1 1
18 19602 1 1 12 ILE HA H -1.004 -3.217 4.950 1.00 . A A . 12 ILE HA 1 1
18 19603 1 1 12 ILE HB H 0.566 -4.104 7.359 1.00 . A A . 12 ILE HB 1 1
18 19604 1 1 12 ILE HD11 H 0.619 -7.371 6.100 1.00 . A A . 12 ILE HD11 1 1
18 19605 1 1 12 ILE HD12 H 1.656 -5.930 5.979 1.00 . A A . 12 ILE HD12 1 1
18 19606 1 1 12 ILE HD13 H 0.921 -6.368 7.540 1.00 . A A . 12 ILE HD13 1 1
18 19607 1 1 12 ILE HG12 H -1.353 -6.000 6.474 1.00 . A A . 12 ILE HG12 1 1
18 19608 1 1 12 ILE HG13 H -0.542 -5.401 5.040 1.00 . A A . 12 ILE HG13 1 1
18 19609 1 1 12 ILE HG21 H -1.586 -4.628 8.443 1.00 . A A . 12 ILE HG21 1 1
18 19610 1 1 12 ILE HG22 H -1.342 -2.879 8.216 1.00 . A A . 12 ILE HG22 1 1
18 19611 1 1 12 ILE HG23 H -2.438 -3.773 7.135 1.00 . A A . 12 ILE HG23 1 1
18 19612 1 1 12 ILE N N 1.054 -3.117 5.010 1.00 . A A . 12 ILE N 1 1
18 19613 1 1 12 ILE O O 0.198 -1.240 7.237 1.00 . A A . 12 ILE O 1 1
18 19614 1 1 13 VAL C C -3.029 0.697 6.157 1.00 . A A . 13 VAL C 1 1
18 19615 1 1 13 VAL CA C -1.523 0.520 5.946 1.00 . A A . 13 VAL CA 1 1
18 19616 1 1 13 VAL CB C -0.946 1.491 4.914 1.00 . A A . 13 VAL CB 1 1
18 19617 1 1 13 VAL CG1 C 0.557 1.270 4.733 1.00 . A A . 13 VAL CG1 1 1
18 19618 1 1 13 VAL CG2 C -1.683 1.373 3.578 1.00 . A A . 13 VAL CG2 1 1
18 19619 1 1 13 VAL H H -1.743 -1.156 4.729 1.00 . A A . 13 VAL H 1 1
18 19620 1 1 13 VAL HA H -1.014 0.693 6.895 1.00 . A A . 13 VAL HA 1 1
18 19621 1 1 13 VAL HB H -1.093 2.504 5.289 1.00 . A A . 13 VAL HB 1 1
18 19622 1 1 13 VAL HG11 H 0.927 0.625 5.531 1.00 . A A . 13 VAL HG11 1 1
18 19623 1 1 13 VAL HG12 H 0.741 0.798 3.768 1.00 . A A . 13 VAL HG12 1 1
18 19624 1 1 13 VAL HG13 H 1.073 2.230 4.772 1.00 . A A . 13 VAL HG13 1 1
18 19625 1 1 13 VAL HG21 H -1.745 0.323 3.290 1.00 . A A . 13 VAL HG21 1 1
18 19626 1 1 13 VAL HG22 H -2.688 1.782 3.679 1.00 . A A . 13 VAL HG22 1 1
18 19627 1 1 13 VAL HG23 H -1.141 1.929 2.813 1.00 . A A . 13 VAL HG23 1 1
18 19628 1 1 13 VAL N N -1.252 -0.850 5.546 1.00 . A A . 13 VAL N 1 1
18 19629 1 1 13 VAL O O -3.833 0.141 5.410 1.00 . A A . 13 VAL O 1 1
18 19630 1 1 14 LYS C C -5.177 3.070 6.889 1.00 . A A . 14 LYS C 1 1
18 19631 1 1 14 LYS CA C -4.758 1.729 7.495 1.00 . A A . 14 LYS CA 1 1
18 19632 1 1 14 LYS CB C -4.989 1.638 9.005 1.00 . A A . 14 LYS CB 1 1
18 19633 1 1 14 LYS CD C -6.994 0.112 9.129 1.00 . A A . 14 LYS CD 1 1
18 19634 1 1 14 LYS CE C -6.885 -0.694 10.426 1.00 . A A . 14 LYS CE 1 1
18 19635 1 1 14 LYS CG C -6.482 1.541 9.327 1.00 . A A . 14 LYS CG 1 1
18 19636 1 1 14 LYS H H -2.704 1.921 7.780 1.00 . A A . 14 LYS H 1 1
18 19637 1 1 14 LYS HA H -5.350 0.940 7.031 1.00 . A A . 14 LYS HA 1 1
18 19638 1 1 14 LYS HB2 H -4.470 0.766 9.404 1.00 . A A . 14 LYS HB2 1 1
18 19639 1 1 14 LYS HB3 H -4.564 2.513 9.496 1.00 . A A . 14 LYS HB3 1 1
18 19640 1 1 14 LYS HD2 H -8.032 0.137 8.798 1.00 . A A . 14 LYS HD2 1 1
18 19641 1 1 14 LYS HD3 H -6.419 -0.378 8.343 1.00 . A A . 14 LYS HD3 1 1
18 19642 1 1 14 LYS HE2 H -5.838 -0.896 10.648 1.00 . A A . 14 LYS HE2 1 1
18 19643 1 1 14 LYS HE3 H -7.282 -0.110 11.258 1.00 . A A . 14 LYS HE3 1 1
18 19644 1 1 14 LYS HG2 H -6.657 1.854 10.357 1.00 . A A . 14 LYS HG2 1 1
18 19645 1 1 14 LYS HG3 H -7.040 2.223 8.687 1.00 . A A . 14 LYS HG3 1 1
18 19646 1 1 14 LYS HZ1 H -8.418 -1.951 10.922 1.00 . A A . 14 LYS HZ1 1 1
18 19647 1 1 14 LYS HZ2 H -7.943 -2.084 9.366 1.00 . A A . 14 LYS HZ2 1 1
18 19648 1 1 14 LYS HZ3 H -7.029 -2.728 10.556 1.00 . A A . 14 LYS HZ3 1 1
18 19649 1 1 14 LYS N N -3.364 1.473 7.177 1.00 . A A . 14 LYS N 1 1
18 19650 1 1 14 LYS NZ N -7.629 -1.968 10.308 1.00 . A A . 14 LYS NZ 1 1
18 19651 1 1 14 LYS O O -4.356 3.975 6.749 1.00 . A A . 14 LYS O 1 1
18 19652 1 1 15 ALA C C -7.043 5.467 7.023 1.00 . A A . 15 ALA C 1 1
18 19653 1 1 15 ALA CA C -6.992 4.370 5.958 1.00 . A A . 15 ALA CA 1 1
18 19654 1 1 15 ALA CB C -8.367 4.079 5.353 1.00 . A A . 15 ALA CB 1 1
18 19655 1 1 15 ALA H H -7.115 2.414 6.663 1.00 . A A . 15 ALA H 1 1
18 19656 1 1 15 ALA HA H -6.317 4.680 5.161 1.00 . A A . 15 ALA HA 1 1
18 19657 1 1 15 ALA HB1 H -8.396 3.051 4.995 1.00 . A A . 15 ALA HB1 1 1
18 19658 1 1 15 ALA HB2 H -9.135 4.221 6.113 1.00 . A A . 15 ALA HB2 1 1
18 19659 1 1 15 ALA HB3 H -8.549 4.760 4.521 1.00 . A A . 15 ALA HB3 1 1
18 19660 1 1 15 ALA N N -6.454 3.154 6.546 1.00 . A A . 15 ALA N 1 1
18 19661 1 1 15 ALA O O -7.203 5.179 8.208 1.00 . A A . 15 ALA O 1 1
18 19662 1 1 16 ARG C C -8.343 8.429 7.531 1.00 . A A . 16 ARG C 1 1
18 19663 1 1 16 ARG CA C -6.932 7.843 7.461 1.00 . A A . 16 ARG CA 1 1
18 19664 1 1 16 ARG CB C -5.958 8.930 7.001 1.00 . A A . 16 ARG CB 1 1
18 19665 1 1 16 ARG CD C -5.294 11.351 7.241 1.00 . A A . 16 ARG CD 1 1
18 19666 1 1 16 ARG CG C -6.155 10.218 7.803 1.00 . A A . 16 ARG CG 1 1
18 19667 1 1 16 ARG CZ C -4.947 12.683 9.318 1.00 . A A . 16 ARG CZ 1 1
18 19668 1 1 16 ARG H H -6.772 6.927 5.597 1.00 . A A . 16 ARG H 1 1
18 19669 1 1 16 ARG HA H -6.624 7.444 8.427 1.00 . A A . 16 ARG HA 1 1
18 19670 1 1 16 ARG HB2 H -4.933 8.578 7.118 1.00 . A A . 16 ARG HB2 1 1
18 19671 1 1 16 ARG HB3 H -6.106 9.131 5.940 1.00 . A A . 16 ARG HB3 1 1
18 19672 1 1 16 ARG HD2 H -4.656 10.973 6.442 1.00 . A A . 16 ARG HD2 1 1
18 19673 1 1 16 ARG HD3 H -5.931 12.120 6.803 1.00 . A A . 16 ARG HD3 1 1
18 19674 1 1 16 ARG HE H -3.478 11.763 8.295 1.00 . A A . 16 ARG HE 1 1
18 19675 1 1 16 ARG HG2 H -7.206 10.508 7.778 1.00 . A A . 16 ARG HG2 1 1
18 19676 1 1 16 ARG HG3 H -5.897 10.043 8.847 1.00 . A A . 16 ARG HG3 1 1
18 19677 1 1 16 ARG HH11 H -6.879 12.576 8.692 1.00 . A A . 16 ARG HH11 1 1
18 19678 1 1 16 ARG HH12 H -6.621 13.499 10.135 1.00 . A A . 16 ARG HH12 1 1
18 19679 1 1 16 ARG HH21 H -3.138 12.980 10.199 1.00 . A A . 16 ARG HH21 1 1
18 19680 1 1 16 ARG HH22 H -4.479 13.730 10.997 1.00 . A A . 16 ARG HH22 1 1
18 19681 1 1 16 ARG N N -6.903 6.702 6.563 1.00 . A A . 16 ARG N 1 1
18 19682 1 1 16 ARG NE N -4.462 11.936 8.317 1.00 . A A . 16 ARG NE 1 1
18 19683 1 1 16 ARG NH1 N -6.260 12.941 9.387 1.00 . A A . 16 ARG NH1 1 1
18 19684 1 1 16 ARG NH2 N -4.118 13.172 10.250 1.00 . A A . 16 ARG NH2 1 1
18 19685 1 1 16 ARG O O -8.844 8.726 8.614 1.00 . A A . 16 ARG O 1 1
18 19686 1 1 17 PHE C C -11.048 8.529 5.085 1.00 . A A . 17 PHE C 1 1
18 19687 1 1 17 PHE CA C -10.289 9.123 6.274 1.00 . A A . 17 PHE CA 1 1
18 19688 1 1 17 PHE CB C -10.148 10.633 6.068 1.00 . A A . 17 PHE CB 1 1
18 19689 1 1 17 PHE CD1 C -10.850 11.279 3.753 1.00 . A A . 17 PHE CD1 1 1
18 19690 1 1 17 PHE CD2 C -8.544 11.160 4.219 1.00 . A A . 17 PHE CD2 1 1
18 19691 1 1 17 PHE CE1 C -10.560 11.656 2.415 1.00 . A A . 17 PHE CE1 1 1
18 19692 1 1 17 PHE CE2 C -8.254 11.535 2.881 1.00 . A A . 17 PHE CE2 1 1
18 19693 1 1 17 PHE CG C -9.836 11.039 4.627 1.00 . A A . 17 PHE CG 1 1
18 19694 1 1 17 PHE CZ C -9.268 11.776 2.008 1.00 . A A . 17 PHE CZ 1 1
18 19695 1 1 17 PHE H H -8.531 8.335 5.483 1.00 . A A . 17 PHE H 1 1
18 19696 1 1 17 PHE HA H -10.804 8.863 7.198 1.00 . A A . 17 PHE HA 1 1
18 19697 1 1 17 PHE HB2 H -11.071 11.120 6.380 1.00 . A A . 17 PHE HB2 1 1
18 19698 1 1 17 PHE HB3 H -9.356 11.005 6.720 1.00 . A A . 17 PHE HB3 1 1
18 19699 1 1 17 PHE HD1 H -11.885 11.182 4.080 1.00 . A A . 17 PHE HD1 1 1
18 19700 1 1 17 PHE HD2 H -7.731 10.966 4.920 1.00 . A A . 17 PHE HD2 1 1
18 19701 1 1 17 PHE HE1 H -11.373 11.848 1.715 1.00 . A A . 17 PHE HE1 1 1
18 19702 1 1 17 PHE HE2 H -7.219 11.632 2.554 1.00 . A A . 17 PHE HE2 1 1
18 19703 1 1 17 PHE HZ H -9.045 12.065 0.980 1.00 . A A . 17 PHE HZ 1 1
18 19704 1 1 17 PHE N N -8.946 8.579 6.359 1.00 . A A . 17 PHE N 1 1
18 19705 1 1 17 PHE O O -10.504 7.712 4.344 1.00 . A A . 17 PHE O 1 1
18 19706 1 1 18 ASN C C -12.597 9.023 2.528 1.00 . A A . 18 ASN C 1 1
18 19707 1 1 18 ASN CA C -13.130 8.482 3.857 1.00 . A A . 18 ASN CA 1 1
18 19708 1 1 18 ASN CB C -14.573 8.966 4.019 1.00 . A A . 18 ASN CB 1 1
18 19709 1 1 18 ASN CG C -15.074 8.726 5.445 1.00 . A A . 18 ASN CG 1 1
18 19710 1 1 18 ASN H H -12.727 9.625 5.550 1.00 . A A . 18 ASN H 1 1
18 19711 1 1 18 ASN HA H -13.080 7.394 3.914 1.00 . A A . 18 ASN HA 1 1
18 19712 1 1 18 ASN HB2 H -14.633 10.028 3.782 1.00 . A A . 18 ASN HB2 1 1
18 19713 1 1 18 ASN HB3 H -15.217 8.445 3.311 1.00 . A A . 18 ASN HB3 1 1
18 19714 1 1 18 ASN HD21 H -15.470 10.706 5.587 1.00 . A A . 18 ASN HD21 1 1
18 19715 1 1 18 ASN HD22 H -15.845 9.772 6.998 1.00 . A A . 18 ASN HD22 1 1
18 19716 1 1 18 ASN N N -12.292 8.961 4.942 1.00 . A A . 18 ASN N 1 1
18 19717 1 1 18 ASN ND2 N -15.498 9.826 6.061 1.00 . A A . 18 ASN ND2 1 1
18 19718 1 1 18 ASN O O -12.731 10.211 2.239 1.00 . A A . 18 ASN O 1 1
18 19719 1 1 18 ASN OD1 O -15.075 7.616 5.952 1.00 . A A . 18 ASN OD1 1 1
18 19720 1 1 19 PHE C C -12.436 8.192 -0.665 1.00 . A A . 19 PHE C 1 1
18 19721 1 1 19 PHE CA C -11.450 8.498 0.465 1.00 . A A . 19 PHE CA 1 1
18 19722 1 1 19 PHE CB C -10.186 7.660 0.262 1.00 . A A . 19 PHE CB 1 1
18 19723 1 1 19 PHE CD1 C -8.999 9.153 -1.360 1.00 . A A . 19 PHE CD1 1 1
18 19724 1 1 19 PHE CD2 C -9.328 6.901 -1.964 1.00 . A A . 19 PHE CD2 1 1
18 19725 1 1 19 PHE CE1 C -8.342 9.389 -2.597 1.00 . A A . 19 PHE CE1 1 1
18 19726 1 1 19 PHE CE2 C -8.671 7.137 -3.201 1.00 . A A . 19 PHE CE2 1 1
18 19727 1 1 19 PHE CG C -9.478 7.914 -1.070 1.00 . A A . 19 PHE CG 1 1
18 19728 1 1 19 PHE CZ C -8.192 8.376 -3.491 1.00 . A A . 19 PHE CZ 1 1
18 19729 1 1 19 PHE H H -11.900 7.160 1.997 1.00 . A A . 19 PHE H 1 1
18 19730 1 1 19 PHE HA H -11.255 9.570 0.494 1.00 . A A . 19 PHE HA 1 1
18 19731 1 1 19 PHE HB2 H -9.491 7.867 1.076 1.00 . A A . 19 PHE HB2 1 1
18 19732 1 1 19 PHE HB3 H -10.448 6.604 0.327 1.00 . A A . 19 PHE HB3 1 1
18 19733 1 1 19 PHE HD1 H -9.119 9.966 -0.643 1.00 . A A . 19 PHE HD1 1 1
18 19734 1 1 19 PHE HD2 H -9.712 5.908 -1.732 1.00 . A A . 19 PHE HD2 1 1
18 19735 1 1 19 PHE HE1 H -7.958 10.383 -2.830 1.00 . A A . 19 PHE HE1 1 1
18 19736 1 1 19 PHE HE2 H -8.550 6.324 -3.917 1.00 . A A . 19 PHE HE2 1 1
18 19737 1 1 19 PHE HZ H -7.687 8.557 -4.440 1.00 . A A . 19 PHE HZ 1 1
18 19738 1 1 19 PHE N N -12.003 8.125 1.755 1.00 . A A . 19 PHE N 1 1
18 19739 1 1 19 PHE O O -13.228 7.256 -0.564 1.00 . A A . 19 PHE O 1 1
18 19740 1 1 20 LYS C C -12.390 8.490 -4.091 1.00 . A A . 20 LYS C 1 1
18 19741 1 1 20 LYS CA C -13.231 8.826 -2.859 1.00 . A A . 20 LYS CA 1 1
18 19742 1 1 20 LYS CB C -14.124 10.054 -3.040 1.00 . A A . 20 LYS CB 1 1
18 19743 1 1 20 LYS CD C -16.494 9.348 -3.542 1.00 . A A . 20 LYS CD 1 1
18 19744 1 1 20 LYS CE C -17.399 10.537 -3.217 1.00 . A A . 20 LYS CE 1 1
18 19745 1 1 20 LYS CG C -15.165 9.818 -4.138 1.00 . A A . 20 LYS CG 1 1
18 19746 1 1 20 LYS H H -11.708 9.757 -1.785 1.00 . A A . 20 LYS H 1 1
18 19747 1 1 20 LYS HA H -13.885 7.980 -2.646 1.00 . A A . 20 LYS HA 1 1
18 19748 1 1 20 LYS HB2 H -14.628 10.284 -2.101 1.00 . A A . 20 LYS HB2 1 1
18 19749 1 1 20 LYS HB3 H -13.513 10.920 -3.294 1.00 . A A . 20 LYS HB3 1 1
18 19750 1 1 20 LYS HD2 H -16.997 8.685 -4.245 1.00 . A A . 20 LYS HD2 1 1
18 19751 1 1 20 LYS HD3 H -16.307 8.771 -2.638 1.00 . A A . 20 LYS HD3 1 1
18 19752 1 1 20 LYS HE2 H -16.844 11.468 -3.329 1.00 . A A . 20 LYS HE2 1 1
18 19753 1 1 20 LYS HE3 H -18.229 10.575 -3.924 1.00 . A A . 20 LYS HE3 1 1
18 19754 1 1 20 LYS HG2 H -15.320 10.739 -4.700 1.00 . A A . 20 LYS HG2 1 1
18 19755 1 1 20 LYS HG3 H -14.794 9.073 -4.841 1.00 . A A . 20 LYS HG3 1 1
18 19756 1 1 20 LYS HZ1 H -18.185 9.481 -1.653 1.00 . A A . 20 LYS HZ1 1 1
18 19757 1 1 20 LYS HZ2 H -17.213 10.708 -1.188 1.00 . A A . 20 LYS HZ2 1 1
18 19758 1 1 20 LYS HZ3 H -18.721 11.021 -1.735 1.00 . A A . 20 LYS HZ3 1 1
18 19759 1 1 20 LYS N N -12.356 8.998 -1.712 1.00 . A A . 20 LYS N 1 1
18 19760 1 1 20 LYS NZ N -17.922 10.429 -1.837 1.00 . A A . 20 LYS NZ 1 1
18 19761 1 1 20 LYS O O -11.479 9.236 -4.448 1.00 . A A . 20 LYS O 1 1
18 19762 1 1 21 GLN C C -12.506 7.683 -7.127 1.00 . A A . 21 GLN C 1 1
18 19763 1 1 21 GLN CA C -12.011 6.923 -5.895 1.00 . A A . 21 GLN CA 1 1
18 19764 1 1 21 GLN CB C -12.155 5.412 -6.088 1.00 . A A . 21 GLN CB 1 1
18 19765 1 1 21 GLN CD C -13.822 3.537 -6.338 1.00 . A A . 21 GLN CD 1 1
18 19766 1 1 21 GLN CG C -13.588 5.042 -6.475 1.00 . A A . 21 GLN CG 1 1
18 19767 1 1 21 GLN H H -13.468 6.766 -4.413 1.00 . A A . 21 GLN H 1 1
18 19768 1 1 21 GLN HA H -10.964 7.162 -5.709 1.00 . A A . 21 GLN HA 1 1
18 19769 1 1 21 GLN HB2 H -11.466 5.074 -6.863 1.00 . A A . 21 GLN HB2 1 1
18 19770 1 1 21 GLN HB3 H -11.879 4.897 -5.168 1.00 . A A . 21 GLN HB3 1 1
18 19771 1 1 21 GLN HE21 H -12.121 3.224 -7.389 1.00 . A A . 21 GLN HE21 1 1
18 19772 1 1 21 GLN HE22 H -12.953 1.792 -6.883 1.00 . A A . 21 GLN HE22 1 1
18 19773 1 1 21 GLN HG2 H -14.291 5.583 -5.840 1.00 . A A . 21 GLN HG2 1 1
18 19774 1 1 21 GLN HG3 H -13.783 5.352 -7.501 1.00 . A A . 21 GLN HG3 1 1
18 19775 1 1 21 GLN N N -12.724 7.367 -4.710 1.00 . A A . 21 GLN N 1 1
18 19776 1 1 21 GLN NE2 N -12.888 2.789 -6.917 1.00 . A A . 21 GLN NE2 1 1
18 19777 1 1 21 GLN O O -13.677 8.052 -7.205 1.00 . A A . 21 GLN O 1 1
18 19778 1 1 21 GLN OE1 O -14.787 3.084 -5.744 1.00 . A A . 21 GLN OE1 1 1
18 19779 1 1 22 THR C C -12.373 7.619 -10.365 1.00 . A A . 22 THR C 1 1
18 19780 1 1 22 THR CA C -11.917 8.603 -9.286 1.00 . A A . 22 THR CA 1 1
18 19781 1 1 22 THR CB C -10.698 9.432 -9.694 1.00 . A A . 22 THR CB 1 1
18 19782 1 1 22 THR CG2 C -9.941 9.993 -8.488 1.00 . A A . 22 THR CG2 1 1
18 19783 1 1 22 THR H H -10.639 7.591 -7.989 1.00 . A A . 22 THR H 1 1
18 19784 1 1 22 THR HA H -12.759 9.267 -9.083 1.00 . A A . 22 THR HA 1 1
18 19785 1 1 22 THR HB H -10.982 10.229 -10.381 1.00 . A A . 22 THR HB 1 1
18 19786 1 1 22 THR HG1 H -9.491 7.843 -9.544 1.00 . A A . 22 THR HG1 1 1
18 19787 1 1 22 THR HG21 H -9.169 9.287 -8.183 1.00 . A A . 22 THR HG21 1 1
18 19788 1 1 22 THR HG22 H -9.479 10.942 -8.759 1.00 . A A . 22 THR HG22 1 1
18 19789 1 1 22 THR HG23 H -10.637 10.149 -7.663 1.00 . A A . 22 THR HG23 1 1
18 19790 1 1 22 THR N N -11.589 7.895 -8.060 1.00 . A A . 22 THR N 1 1
18 19791 1 1 22 THR O O -13.060 8.004 -11.310 1.00 . A A . 22 THR O 1 1
18 19792 1 1 22 THR OG1 O -9.801 8.477 -10.252 1.00 . A A . 22 THR OG1 1 1
18 19793 1 1 23 ASN C C -12.340 3.976 -10.421 1.00 . A A . 23 ASN C 1 1
18 19794 1 1 23 ASN CA C -12.329 5.328 -11.137 1.00 . A A . 23 ASN CA 1 1
18 19795 1 1 23 ASN CB C -11.314 5.250 -12.278 1.00 . A A . 23 ASN CB 1 1
18 19796 1 1 23 ASN CG C -11.559 6.356 -13.307 1.00 . A A . 23 ASN CG 1 1
18 19797 1 1 23 ASN H H -11.412 6.065 -9.418 1.00 . A A . 23 ASN H 1 1
18 19798 1 1 23 ASN HA H -13.313 5.608 -11.513 1.00 . A A . 23 ASN HA 1 1
18 19799 1 1 23 ASN HB2 H -10.304 5.337 -11.879 1.00 . A A . 23 ASN HB2 1 1
18 19800 1 1 23 ASN HB3 H -11.382 4.276 -12.764 1.00 . A A . 23 ASN HB3 1 1
18 19801 1 1 23 ASN HD21 H -9.557 6.644 -13.405 1.00 . A A . 23 ASN HD21 1 1
18 19802 1 1 23 ASN HD22 H -10.505 7.677 -14.422 1.00 . A A . 23 ASN HD22 1 1
18 19803 1 1 23 ASN N N -11.971 6.369 -10.189 1.00 . A A . 23 ASN N 1 1
18 19804 1 1 23 ASN ND2 N -10.449 6.940 -13.748 1.00 . A A . 23 ASN ND2 1 1
18 19805 1 1 23 ASN O O -11.983 3.887 -9.247 1.00 . A A . 23 ASN O 1 1
18 19806 1 1 23 ASN OD1 O -12.682 6.659 -13.675 1.00 . A A . 23 ASN OD1 1 1
18 19807 1 1 24 GLU C C -11.408 1.044 -10.433 1.00 . A A . 24 GLU C 1 1
18 19808 1 1 24 GLU CA C -12.818 1.612 -10.609 1.00 . A A . 24 GLU CA 1 1
18 19809 1 1 24 GLU CB C -13.672 0.698 -11.490 1.00 . A A . 24 GLU CB 1 1
18 19810 1 1 24 GLU CD C -12.439 -0.697 -13.191 1.00 . A A . 24 GLU CD 1 1
18 19811 1 1 24 GLU CG C -13.124 0.644 -12.918 1.00 . A A . 24 GLU CG 1 1
18 19812 1 1 24 GLU H H -13.045 3.036 -12.112 1.00 . A A . 24 GLU H 1 1
18 19813 1 1 24 GLU HA H -13.298 1.719 -9.635 1.00 . A A . 24 GLU HA 1 1
18 19814 1 1 24 GLU HB2 H -13.693 -0.306 -11.067 1.00 . A A . 24 GLU HB2 1 1
18 19815 1 1 24 GLU HB3 H -14.700 1.059 -11.506 1.00 . A A . 24 GLU HB3 1 1
18 19816 1 1 24 GLU HG2 H -13.936 0.794 -13.629 1.00 . A A . 24 GLU HG2 1 1
18 19817 1 1 24 GLU HG3 H -12.413 1.457 -13.069 1.00 . A A . 24 GLU HG3 1 1
18 19818 1 1 24 GLU N N -12.755 2.956 -11.158 1.00 . A A . 24 GLU N 1 1
18 19819 1 1 24 GLU O O -11.197 0.131 -9.636 1.00 . A A . 24 GLU O 1 1
18 19820 1 1 24 GLU OE1 O -11.600 -1.087 -12.350 1.00 . A A . 24 GLU OE1 1 1
18 19821 1 1 24 GLU OE2 O -12.770 -1.300 -14.235 1.00 . A A . 24 GLU OE2 1 1
18 19822 1 1 25 ASP C C -8.395 1.863 -9.963 1.00 . A A . 25 ASP C 1 1
18 19823 1 1 25 ASP CA C -9.096 1.167 -11.131 1.00 . A A . 25 ASP CA 1 1
18 19824 1 1 25 ASP CB C -8.346 1.529 -12.414 1.00 . A A . 25 ASP CB 1 1
18 19825 1 1 25 ASP CG C -7.213 0.572 -12.794 1.00 . A A . 25 ASP CG 1 1
18 19826 1 1 25 ASP H H -10.659 2.348 -11.838 1.00 . A A . 25 ASP H 1 1
18 19827 1 1 25 ASP HA H -9.144 0.085 -11.005 1.00 . A A . 25 ASP HA 1 1
18 19828 1 1 25 ASP HB2 H -9.061 1.566 -13.237 1.00 . A A . 25 ASP HB2 1 1
18 19829 1 1 25 ASP HB3 H -7.933 2.532 -12.306 1.00 . A A . 25 ASP HB3 1 1
18 19830 1 1 25 ASP N N -10.479 1.606 -11.193 1.00 . A A . 25 ASP N 1 1
18 19831 1 1 25 ASP O O -7.200 1.670 -9.746 1.00 . A A . 25 ASP O 1 1
18 19832 1 1 25 ASP OD1 O -6.944 -0.338 -11.981 1.00 . A A . 25 ASP OD1 1 1
18 19833 1 1 25 ASP OD2 O -6.642 0.774 -13.887 1.00 . A A . 25 ASP OD2 1 1
18 19834 1 1 26 GLU C C -9.068 2.711 -6.793 1.00 . A A . 26 GLU C 1 1
18 19835 1 1 26 GLU CA C -8.638 3.386 -8.099 1.00 . A A . 26 GLU CA 1 1
18 19836 1 1 26 GLU CB C -9.077 4.851 -8.129 1.00 . A A . 26 GLU CB 1 1
18 19837 1 1 26 GLU CD C -8.446 7.021 -7.010 1.00 . A A . 26 GLU CD 1 1
18 19838 1 1 26 GLU CG C -8.774 5.542 -6.798 1.00 . A A . 26 GLU CG 1 1
18 19839 1 1 26 GLU H H -10.141 2.812 -9.423 1.00 . A A . 26 GLU H 1 1
18 19840 1 1 26 GLU HA H -7.555 3.335 -8.202 1.00 . A A . 26 GLU HA 1 1
18 19841 1 1 26 GLU HB2 H -8.564 5.371 -8.938 1.00 . A A . 26 GLU HB2 1 1
18 19842 1 1 26 GLU HB3 H -10.145 4.911 -8.338 1.00 . A A . 26 GLU HB3 1 1
18 19843 1 1 26 GLU HG2 H -9.630 5.447 -6.131 1.00 . A A . 26 GLU HG2 1 1
18 19844 1 1 26 GLU HG3 H -7.934 5.046 -6.310 1.00 . A A . 26 GLU HG3 1 1
18 19845 1 1 26 GLU N N -9.170 2.659 -9.240 1.00 . A A . 26 GLU N 1 1
18 19846 1 1 26 GLU O O -10.156 2.142 -6.714 1.00 . A A . 26 GLU O 1 1
18 19847 1 1 26 GLU OE1 O -7.715 7.307 -7.983 1.00 . A A . 26 GLU OE1 1 1
18 19848 1 1 26 GLU OE2 O -8.934 7.833 -6.195 1.00 . A A . 26 GLU OE2 1 1
18 19849 1 1 27 LEU C C -9.446 3.094 -3.740 1.00 . A A . 27 LEU C 1 1
18 19850 1 1 27 LEU CA C -8.467 2.204 -4.507 1.00 . A A . 27 LEU CA 1 1
18 19851 1 1 27 LEU CB C -7.163 1.933 -3.755 1.00 . A A . 27 LEU CB 1 1
18 19852 1 1 27 LEU CD1 C -8.238 0.630 -1.882 1.00 . A A . 27 LEU CD1 1 1
18 19853 1 1 27 LEU CD2 C -7.163 -0.588 -3.830 1.00 . A A . 27 LEU CD2 1 1
18 19854 1 1 27 LEU CG C -7.121 0.646 -2.926 1.00 . A A . 27 LEU CG 1 1
18 19855 1 1 27 LEU H H -7.310 3.263 -5.877 1.00 . A A . 27 LEU H 1 1
18 19856 1 1 27 LEU HA H -8.943 1.239 -4.684 1.00 . A A . 27 LEU HA 1 1
18 19857 1 1 27 LEU HB2 H -6.348 1.902 -4.479 1.00 . A A . 27 LEU HB2 1 1
18 19858 1 1 27 LEU HB3 H -6.968 2.775 -3.091 1.00 . A A . 27 LEU HB3 1 1
18 19859 1 1 27 LEU HD11 H -7.838 0.940 -0.916 1.00 . A A . 27 LEU HD11 1 1
18 19860 1 1 27 LEU HD12 H -9.029 1.317 -2.185 1.00 . A A . 27 LEU HD12 1 1
18 19861 1 1 27 LEU HD13 H -8.644 -0.378 -1.800 1.00 . A A . 27 LEU HD13 1 1
18 19862 1 1 27 LEU HD21 H -7.353 -1.475 -3.225 1.00 . A A . 27 LEU HD21 1 1
18 19863 1 1 27 LEU HD22 H -7.959 -0.473 -4.566 1.00 . A A . 27 LEU HD22 1 1
18 19864 1 1 27 LEU HD23 H -6.206 -0.696 -4.342 1.00 . A A . 27 LEU HD23 1 1
18 19865 1 1 27 LEU HG H -6.175 0.618 -2.386 1.00 . A A . 27 LEU HG 1 1
18 19866 1 1 27 LEU N N -8.192 2.798 -5.804 1.00 . A A . 27 LEU N 1 1
18 19867 1 1 27 LEU O O -9.133 4.242 -3.427 1.00 . A A . 27 LEU O 1 1
18 19868 1 1 28 SER C C -11.640 2.841 -1.262 1.00 . A A . 28 SER C 1 1
18 19869 1 1 28 SER CA C -11.640 3.262 -2.734 1.00 . A A . 28 SER CA 1 1
18 19870 1 1 28 SER CB C -13.020 3.030 -3.352 1.00 . A A . 28 SER CB 1 1
18 19871 1 1 28 SER H H -10.859 1.598 -3.717 1.00 . A A . 28 SER H 1 1
18 19872 1 1 28 SER HA H -11.370 4.313 -2.831 1.00 . A A . 28 SER HA 1 1
18 19873 1 1 28 SER HB2 H -13.465 3.990 -3.613 1.00 . A A . 28 SER HB2 1 1
18 19874 1 1 28 SER HB3 H -12.912 2.467 -4.279 1.00 . A A . 28 SER HB3 1 1
18 19875 1 1 28 SER HG H -13.553 1.398 -2.325 1.00 . A A . 28 SER HG 1 1
18 19876 1 1 28 SER N N -10.613 2.533 -3.459 1.00 . A A . 28 SER N 1 1
18 19877 1 1 28 SER O O -12.145 1.774 -0.918 1.00 . A A . 28 SER O 1 1
18 19878 1 1 28 SER OG O -13.890 2.328 -2.469 1.00 . A A . 28 SER OG 1 1
18 19879 1 1 29 VAL C C -11.964 4.360 1.730 1.00 . A A . 29 VAL C 1 1
18 19880 1 1 29 VAL CA C -10.996 3.434 0.992 1.00 . A A . 29 VAL CA 1 1
18 19881 1 1 29 VAL CB C -9.552 3.568 1.478 1.00 . A A . 29 VAL CB 1 1
18 19882 1 1 29 VAL CG1 C -9.145 5.040 1.589 1.00 . A A . 29 VAL CG1 1 1
18 19883 1 1 29 VAL CG2 C -9.350 2.841 2.809 1.00 . A A . 29 VAL CG2 1 1
18 19884 1 1 29 VAL H H -10.659 4.568 -0.722 1.00 . A A . 29 VAL H 1 1
18 19885 1 1 29 VAL HA H -11.309 2.402 1.149 1.00 . A A . 29 VAL HA 1 1
18 19886 1 1 29 VAL HB H -8.903 3.098 0.738 1.00 . A A . 29 VAL HB 1 1
18 19887 1 1 29 VAL HG11 H -8.887 5.422 0.602 1.00 . A A . 29 VAL HG11 1 1
18 19888 1 1 29 VAL HG12 H -9.977 5.616 1.995 1.00 . A A . 29 VAL HG12 1 1
18 19889 1 1 29 VAL HG13 H -8.283 5.130 2.250 1.00 . A A . 29 VAL HG13 1 1
18 19890 1 1 29 VAL HG21 H -9.778 1.841 2.744 1.00 . A A . 29 VAL HG21 1 1
18 19891 1 1 29 VAL HG22 H -8.285 2.768 3.026 1.00 . A A . 29 VAL HG22 1 1
18 19892 1 1 29 VAL HG23 H -9.846 3.398 3.605 1.00 . A A . 29 VAL HG23 1 1
18 19893 1 1 29 VAL N N -11.068 3.702 -0.435 1.00 . A A . 29 VAL N 1 1
18 19894 1 1 29 VAL O O -12.300 5.435 1.235 1.00 . A A . 29 VAL O 1 1
18 19895 1 1 30 CYS C C -12.635 4.984 5.055 1.00 . A A . 30 CYS C 1 1
18 19896 1 1 30 CYS CA C -13.309 4.685 3.714 1.00 . A A . 30 CYS CA 1 1
18 19897 1 1 30 CYS CB C -14.646 3.964 3.896 1.00 . A A . 30 CYS CB 1 1
18 19898 1 1 30 CYS H H -12.108 3.035 3.298 1.00 . A A . 30 CYS H 1 1
18 19899 1 1 30 CYS HA H -13.508 5.607 3.168 1.00 . A A . 30 CYS HA 1 1
18 19900 1 1 30 CYS HB2 H -14.473 2.911 4.120 1.00 . A A . 30 CYS HB2 1 1
18 19901 1 1 30 CYS HB3 H -15.184 4.386 4.745 1.00 . A A . 30 CYS HB3 1 1
18 19902 1 1 30 CYS HG H -14.716 4.728 1.651 1.00 . A A . 30 CYS HG 1 1
18 19903 1 1 30 CYS N N -12.385 3.910 2.903 1.00 . A A . 30 CYS N 1 1
18 19904 1 1 30 CYS O O -11.911 5.970 5.184 1.00 . A A . 30 CYS O 1 1
18 19905 1 1 30 CYS SG S -15.653 4.123 2.377 1.00 . A A . 30 CYS SG 1 1
18 19906 1 1 31 LYS C C -12.018 2.892 7.932 1.00 . A A . 31 LYS C 1 1
18 19907 1 1 31 LYS CA C -12.324 4.272 7.345 1.00 . A A . 31 LYS CA 1 1
18 19908 1 1 31 LYS CB C -13.240 5.125 8.227 1.00 . A A . 31 LYS CB 1 1
18 19909 1 1 31 LYS CD C -13.258 7.315 9.475 1.00 . A A . 31 LYS CD 1 1
18 19910 1 1 31 LYS CE C -13.589 7.305 10.969 1.00 . A A . 31 LYS CE 1 1
18 19911 1 1 31 LYS CG C -12.426 6.091 9.089 1.00 . A A . 31 LYS CG 1 1
18 19912 1 1 31 LYS H H -13.485 3.314 5.906 1.00 . A A . 31 LYS H 1 1
18 19913 1 1 31 LYS HA H -11.386 4.815 7.234 1.00 . A A . 31 LYS HA 1 1
18 19914 1 1 31 LYS HB2 H -13.932 5.687 7.599 1.00 . A A . 31 LYS HB2 1 1
18 19915 1 1 31 LYS HB3 H -13.841 4.478 8.865 1.00 . A A . 31 LYS HB3 1 1
18 19916 1 1 31 LYS HD2 H -12.709 8.224 9.227 1.00 . A A . 31 LYS HD2 1 1
18 19917 1 1 31 LYS HD3 H -14.179 7.331 8.894 1.00 . A A . 31 LYS HD3 1 1
18 19918 1 1 31 LYS HE2 H -14.120 6.387 11.223 1.00 . A A . 31 LYS HE2 1 1
18 19919 1 1 31 LYS HE3 H -12.668 7.313 11.552 1.00 . A A . 31 LYS HE3 1 1
18 19920 1 1 31 LYS HG2 H -12.085 5.579 9.991 1.00 . A A . 31 LYS HG2 1 1
18 19921 1 1 31 LYS HG3 H -11.535 6.408 8.547 1.00 . A A . 31 LYS HG3 1 1
18 19922 1 1 31 LYS HZ1 H -13.947 9.316 11.046 1.00 . A A . 31 LYS HZ1 1 1
18 19923 1 1 31 LYS HZ2 H -15.299 8.420 10.854 1.00 . A A . 31 LYS HZ2 1 1
18 19924 1 1 31 LYS HZ3 H -14.568 8.494 12.313 1.00 . A A . 31 LYS HZ3 1 1
18 19925 1 1 31 LYS N N -12.896 4.113 6.020 1.00 . A A . 31 LYS N 1 1
18 19926 1 1 31 LYS NZ N -14.418 8.479 11.324 1.00 . A A . 31 LYS NZ 1 1
18 19927 1 1 31 LYS O O -12.765 1.940 7.711 1.00 . A A . 31 LYS O 1 1
18 19928 1 1 32 GLY C C -10.551 0.428 8.285 1.00 . A A . 32 GLY C 1 1
18 19929 1 1 32 GLY CA C -10.506 1.581 9.290 1.00 . A A . 32 GLY CA 1 1
18 19930 1 1 32 GLY H H -10.317 3.607 8.845 1.00 . A A . 32 GLY H 1 1
18 19931 1 1 32 GLY HA2 H -9.494 1.685 9.684 1.00 . A A . 32 GLY HA2 1 1
18 19932 1 1 32 GLY HA3 H -11.156 1.358 10.135 1.00 . A A . 32 GLY HA3 1 1
18 19933 1 1 32 GLY N N -10.919 2.829 8.670 1.00 . A A . 32 GLY N 1 1
18 19934 1 1 32 GLY O O -11.329 -0.511 8.448 1.00 . A A . 32 GLY O 1 1
18 19935 1 1 33 ASP C C -8.184 -0.692 5.823 1.00 . A A . 33 ASP C 1 1
18 19936 1 1 33 ASP CA C -9.642 -0.485 6.239 1.00 . A A . 33 ASP CA 1 1
18 19937 1 1 33 ASP CB C -10.432 -0.068 4.998 1.00 . A A . 33 ASP CB 1 1
18 19938 1 1 33 ASP CG C -11.452 -1.097 4.503 1.00 . A A . 33 ASP CG 1 1
18 19939 1 1 33 ASP H H -9.078 1.303 7.145 1.00 . A A . 33 ASP H 1 1
18 19940 1 1 33 ASP HA H -10.076 -1.377 6.692 1.00 . A A . 33 ASP HA 1 1
18 19941 1 1 33 ASP HB2 H -10.955 0.864 5.215 1.00 . A A . 33 ASP HB2 1 1
18 19942 1 1 33 ASP HB3 H -9.730 0.141 4.191 1.00 . A A . 33 ASP HB3 1 1
18 19943 1 1 33 ASP N N -9.707 0.537 7.270 1.00 . A A . 33 ASP N 1 1
18 19944 1 1 33 ASP O O -7.677 0.014 4.952 1.00 . A A . 33 ASP O 1 1
18 19945 1 1 33 ASP OD1 O -11.365 -2.251 4.973 1.00 . A A . 33 ASP OD1 1 1
18 19946 1 1 33 ASP OD2 O -12.294 -0.704 3.667 1.00 . A A . 33 ASP OD2 1 1
18 19947 1 1 34 ILE C C -6.012 -2.268 4.680 1.00 . A A . 34 ILE C 1 1
18 19948 1 1 34 ILE CA C -6.161 -1.970 6.173 1.00 . A A . 34 ILE CA 1 1
18 19949 1 1 34 ILE CB C -5.660 -3.097 7.079 1.00 . A A . 34 ILE CB 1 1
18 19950 1 1 34 ILE CD1 C -3.812 -1.550 7.823 1.00 . A A . 34 ILE CD1 1 1
18 19951 1 1 34 ILE CG1 C -4.890 -2.538 8.276 1.00 . A A . 34 ILE CG1 1 1
18 19952 1 1 34 ILE CG2 C -4.831 -4.109 6.286 1.00 . A A . 34 ILE CG2 1 1
18 19953 1 1 34 ILE H H -7.970 -2.232 7.173 1.00 . A A . 34 ILE H 1 1
18 19954 1 1 34 ILE HA H -5.574 -1.083 6.409 1.00 . A A . 34 ILE HA 1 1
18 19955 1 1 34 ILE HB H -6.526 -3.629 7.472 1.00 . A A . 34 ILE HB 1 1
18 19956 1 1 34 ILE HD11 H -4.185 -0.532 7.930 1.00 . A A . 34 ILE HD11 1 1
18 19957 1 1 34 ILE HD12 H -2.921 -1.678 8.438 1.00 . A A . 34 ILE HD12 1 1
18 19958 1 1 34 ILE HD13 H -3.563 -1.740 6.779 1.00 . A A . 34 ILE HD13 1 1
18 19959 1 1 34 ILE HG12 H -5.581 -2.041 8.957 1.00 . A A . 34 ILE HG12 1 1
18 19960 1 1 34 ILE HG13 H -4.429 -3.355 8.831 1.00 . A A . 34 ILE HG13 1 1
18 19961 1 1 34 ILE HG21 H -4.007 -3.596 5.791 1.00 . A A . 34 ILE HG21 1 1
18 19962 1 1 34 ILE HG22 H -4.434 -4.865 6.964 1.00 . A A . 34 ILE HG22 1 1
18 19963 1 1 34 ILE HG23 H -5.462 -4.590 5.537 1.00 . A A . 34 ILE HG23 1 1
18 19964 1 1 34 ILE N N -7.550 -1.662 6.465 1.00 . A A . 34 ILE N 1 1
18 19965 1 1 34 ILE O O -6.749 -3.084 4.130 1.00 . A A . 34 ILE O 1 1
18 19966 1 1 35 ILE C C -3.391 -2.340 2.456 1.00 . A A . 35 ILE C 1 1
18 19967 1 1 35 ILE CA C -4.798 -1.771 2.648 1.00 . A A . 35 ILE CA 1 1
18 19968 1 1 35 ILE CB C -5.043 -0.466 1.888 1.00 . A A . 35 ILE CB 1 1
18 19969 1 1 35 ILE CD1 C -6.224 1.553 2.833 1.00 . A A . 35 ILE CD1 1 1
18 19970 1 1 35 ILE CG1 C -6.396 0.142 2.264 1.00 . A A . 35 ILE CG1 1 1
18 19971 1 1 35 ILE CG2 C -4.908 -0.677 0.379 1.00 . A A . 35 ILE CG2 1 1
18 19972 1 1 35 ILE H H -4.458 -0.927 4.521 1.00 . A A . 35 ILE H 1 1
18 19973 1 1 35 ILE HA H -5.520 -2.500 2.277 1.00 . A A . 35 ILE HA 1 1
18 19974 1 1 35 ILE HB H -4.275 0.250 2.183 1.00 . A A . 35 ILE HB 1 1
18 19975 1 1 35 ILE HD11 H -6.580 2.283 2.108 1.00 . A A . 35 ILE HD11 1 1
18 19976 1 1 35 ILE HD12 H -6.798 1.644 3.755 1.00 . A A . 35 ILE HD12 1 1
18 19977 1 1 35 ILE HD13 H -5.169 1.734 3.043 1.00 . A A . 35 ILE HD13 1 1
18 19978 1 1 35 ILE HG12 H -7.039 0.177 1.385 1.00 . A A . 35 ILE HG12 1 1
18 19979 1 1 35 ILE HG13 H -6.892 -0.492 2.998 1.00 . A A . 35 ILE HG13 1 1
18 19980 1 1 35 ILE HG21 H -4.057 -1.327 0.176 1.00 . A A . 35 ILE HG21 1 1
18 19981 1 1 35 ILE HG22 H -5.818 -1.140 -0.006 1.00 . A A . 35 ILE HG22 1 1
18 19982 1 1 35 ILE HG23 H -4.755 0.285 -0.110 1.00 . A A . 35 ILE HG23 1 1
18 19983 1 1 35 ILE N N -5.054 -1.589 4.067 1.00 . A A . 35 ILE N 1 1
18 19984 1 1 35 ILE O O -2.454 -1.933 3.140 1.00 . A A . 35 ILE O 1 1
18 19985 1 1 36 TYR C C -1.316 -3.217 0.052 1.00 . A A . 36 TYR C 1 1
18 19986 1 1 36 TYR CA C -2.010 -3.903 1.231 1.00 . A A . 36 TYR CA 1 1
18 19987 1 1 36 TYR CB C -2.330 -5.349 0.846 1.00 . A A . 36 TYR CB 1 1
18 19988 1 1 36 TYR CD1 C -2.403 -6.302 3.179 1.00 . A A . 36 TYR CD1 1 1
18 19989 1 1 36 TYR CD2 C -4.255 -6.720 1.726 1.00 . A A . 36 TYR CD2 1 1
18 19990 1 1 36 TYR CE1 C -3.051 -7.056 4.221 1.00 . A A . 36 TYR CE1 1 1
18 19991 1 1 36 TYR CE2 C -4.903 -7.473 2.768 1.00 . A A . 36 TYR CE2 1 1
18 19992 1 1 36 TYR CG C -3.019 -6.150 1.953 1.00 . A A . 36 TYR CG 1 1
18 19993 1 1 36 TYR CZ C -4.269 -7.604 3.964 1.00 . A A . 36 TYR CZ 1 1
18 19994 1 1 36 TYR H H -4.055 -3.599 0.969 1.00 . A A . 36 TYR H 1 1
18 19995 1 1 36 TYR HA H -1.382 -3.813 2.116 1.00 . A A . 36 TYR HA 1 1
18 19996 1 1 36 TYR HB2 H -2.969 -5.346 -0.037 1.00 . A A . 36 TYR HB2 1 1
18 19997 1 1 36 TYR HB3 H -1.406 -5.853 0.568 1.00 . A A . 36 TYR HB3 1 1
18 19998 1 1 36 TYR HD1 H -1.427 -5.852 3.358 1.00 . A A . 36 TYR HD1 1 1
18 19999 1 1 36 TYR HD2 H -4.741 -6.598 0.758 1.00 . A A . 36 TYR HD2 1 1
18 20000 1 1 36 TYR HE1 H -2.576 -7.184 5.194 1.00 . A A . 36 TYR HE1 1 1
18 20001 1 1 36 TYR HE2 H -5.880 -7.928 2.602 1.00 . A A . 36 TYR HE2 1 1
18 20002 1 1 36 TYR HH H -5.728 -7.860 5.223 1.00 . A A . 36 TYR HH 1 1
18 20003 1 1 36 TYR N N -3.287 -3.273 1.521 1.00 . A A . 36 TYR N 1 1
18 20004 1 1 36 TYR O O -1.778 -3.308 -1.084 1.00 . A A . 36 TYR O 1 1
18 20005 1 1 36 TYR OH O -4.881 -8.316 4.948 1.00 . A A . 36 TYR OH 1 1
18 20006 1 1 37 VAL C C 1.492 -2.824 -1.343 1.00 . A A . 37 VAL C 1 1
18 20007 1 1 37 VAL CA C 0.544 -1.841 -0.654 1.00 . A A . 37 VAL CA 1 1
18 20008 1 1 37 VAL CB C 1.270 -0.646 -0.033 1.00 . A A . 37 VAL CB 1 1
18 20009 1 1 37 VAL CG1 C 1.758 0.321 -1.114 1.00 . A A . 37 VAL CG1 1 1
18 20010 1 1 37 VAL CG2 C 0.377 0.072 0.981 1.00 . A A . 37 VAL CG2 1 1
18 20011 1 1 37 VAL H H 0.150 -2.473 1.291 1.00 . A A . 37 VAL H 1 1
18 20012 1 1 37 VAL HA H -0.164 -1.461 -1.391 1.00 . A A . 37 VAL HA 1 1
18 20013 1 1 37 VAL HB H 2.144 -1.024 0.498 1.00 . A A . 37 VAL HB 1 1
18 20014 1 1 37 VAL HG11 H 1.901 -0.222 -2.049 1.00 . A A . 37 VAL HG11 1 1
18 20015 1 1 37 VAL HG12 H 1.017 1.106 -1.260 1.00 . A A . 37 VAL HG12 1 1
18 20016 1 1 37 VAL HG13 H 2.703 0.766 -0.803 1.00 . A A . 37 VAL HG13 1 1
18 20017 1 1 37 VAL HG21 H 0.488 -0.398 1.959 1.00 . A A . 37 VAL HG21 1 1
18 20018 1 1 37 VAL HG22 H 0.670 1.119 1.045 1.00 . A A . 37 VAL HG22 1 1
18 20019 1 1 37 VAL HG23 H -0.664 0.004 0.662 1.00 . A A . 37 VAL HG23 1 1
18 20020 1 1 37 VAL N N -0.219 -2.543 0.365 1.00 . A A . 37 VAL N 1 1
18 20021 1 1 37 VAL O O 2.351 -3.421 -0.696 1.00 . A A . 37 VAL O 1 1
18 20022 1 1 38 THR C C 3.106 -3.069 -4.304 1.00 . A A . 38 THR C 1 1
18 20023 1 1 38 THR CA C 2.133 -3.863 -3.432 1.00 . A A . 38 THR CA 1 1
18 20024 1 1 38 THR CB C 1.206 -4.779 -4.234 1.00 . A A . 38 THR CB 1 1
18 20025 1 1 38 THR CG2 C 0.131 -4.003 -4.997 1.00 . A A . 38 THR CG2 1 1
18 20026 1 1 38 THR H H 0.604 -2.473 -3.167 1.00 . A A . 38 THR H 1 1
18 20027 1 1 38 THR HA H 2.734 -4.462 -2.747 1.00 . A A . 38 THR HA 1 1
18 20028 1 1 38 THR HB H 0.757 -5.537 -3.591 1.00 . A A . 38 THR HB 1 1
18 20029 1 1 38 THR HG1 H 2.246 -4.602 -5.934 1.00 . A A . 38 THR HG1 1 1
18 20030 1 1 38 THR HG21 H -0.421 -4.685 -5.641 1.00 . A A . 38 THR HG21 1 1
18 20031 1 1 38 THR HG22 H -0.553 -3.538 -4.288 1.00 . A A . 38 THR HG22 1 1
18 20032 1 1 38 THR HG23 H 0.605 -3.230 -5.605 1.00 . A A . 38 THR HG23 1 1
18 20033 1 1 38 THR N N 1.305 -2.962 -2.648 1.00 . A A . 38 THR N 1 1
18 20034 1 1 38 THR O O 4.287 -3.403 -4.387 1.00 . A A . 38 THR O 1 1
18 20035 1 1 38 THR OG1 O 2.044 -5.310 -5.258 1.00 . A A . 38 THR OG1 1 1
18 20036 1 1 39 ARG C C 4.385 -0.383 -4.967 1.00 . A A . 39 ARG C 1 1
18 20037 1 1 39 ARG CA C 3.382 -1.185 -5.797 1.00 . A A . 39 ARG CA 1 1
18 20038 1 1 39 ARG CB C 2.506 -0.220 -6.599 1.00 . A A . 39 ARG CB 1 1
18 20039 1 1 39 ARG CD C 2.937 0.176 -9.052 1.00 . A A . 39 ARG CD 1 1
18 20040 1 1 39 ARG CG C 3.338 0.553 -7.624 1.00 . A A . 39 ARG CG 1 1
18 20041 1 1 39 ARG CZ C 3.550 -1.601 -10.688 1.00 . A A . 39 ARG CZ 1 1
18 20042 1 1 39 ARG H H 1.613 -1.765 -4.862 1.00 . A A . 39 ARG H 1 1
18 20043 1 1 39 ARG HA H 3.892 -1.878 -6.467 1.00 . A A . 39 ARG HA 1 1
18 20044 1 1 39 ARG HB2 H 1.719 -0.776 -7.109 1.00 . A A . 39 ARG HB2 1 1
18 20045 1 1 39 ARG HB3 H 2.014 0.478 -5.921 1.00 . A A . 39 ARG HB3 1 1
18 20046 1 1 39 ARG HD2 H 1.869 -0.034 -9.095 1.00 . A A . 39 ARG HD2 1 1
18 20047 1 1 39 ARG HD3 H 3.126 1.012 -9.724 1.00 . A A . 39 ARG HD3 1 1
18 20048 1 1 39 ARG HE H 4.376 -1.397 -8.864 1.00 . A A . 39 ARG HE 1 1
18 20049 1 1 39 ARG HG2 H 3.201 1.624 -7.475 1.00 . A A . 39 ARG HG2 1 1
18 20050 1 1 39 ARG HG3 H 4.396 0.342 -7.472 1.00 . A A . 39 ARG HG3 1 1
18 20051 1 1 39 ARG HH11 H 2.108 -0.318 -11.328 1.00 . A A . 39 ARG HH11 1 1
18 20052 1 1 39 ARG HH12 H 2.545 -1.559 -12.455 1.00 . A A . 39 ARG HH12 1 1
18 20053 1 1 39 ARG HH21 H 4.952 -3.034 -10.351 1.00 . A A . 39 ARG HH21 1 1
18 20054 1 1 39 ARG HH22 H 4.174 -3.114 -11.896 1.00 . A A . 39 ARG HH22 1 1
18 20055 1 1 39 ARG N N 2.575 -2.030 -4.933 1.00 . A A . 39 ARG N 1 1
18 20056 1 1 39 ARG NE N 3.702 -1.011 -9.495 1.00 . A A . 39 ARG NE 1 1
18 20057 1 1 39 ARG NH1 N 2.658 -1.119 -11.565 1.00 . A A . 39 ARG NH1 1 1
18 20058 1 1 39 ARG NH2 N 4.287 -2.674 -11.005 1.00 . A A . 39 ARG NH2 1 1
18 20059 1 1 39 ARG O O 5.584 -0.657 -4.999 1.00 . A A . 39 ARG O 1 1
18 20060 1 1 40 VAL C C 5.502 2.388 -4.291 1.00 . A A . 40 VAL C 1 1
18 20061 1 1 40 VAL CA C 4.693 1.438 -3.405 1.00 . A A . 40 VAL CA 1 1
18 20062 1 1 40 VAL CB C 5.571 0.573 -2.499 1.00 . A A . 40 VAL CB 1 1
18 20063 1 1 40 VAL CG1 C 6.355 1.436 -1.508 1.00 . A A . 40 VAL CG1 1 1
18 20064 1 1 40 VAL CG2 C 4.734 -0.480 -1.768 1.00 . A A . 40 VAL CG2 1 1
18 20065 1 1 40 VAL H H 2.883 0.810 -4.222 1.00 . A A . 40 VAL H 1 1
18 20066 1 1 40 VAL HA H 4.032 2.028 -2.771 1.00 . A A . 40 VAL HA 1 1
18 20067 1 1 40 VAL HB H 6.290 0.049 -3.129 1.00 . A A . 40 VAL HB 1 1
18 20068 1 1 40 VAL HG11 H 6.089 1.151 -0.490 1.00 . A A . 40 VAL HG11 1 1
18 20069 1 1 40 VAL HG12 H 7.424 1.284 -1.661 1.00 . A A . 40 VAL HG12 1 1
18 20070 1 1 40 VAL HG13 H 6.111 2.486 -1.668 1.00 . A A . 40 VAL HG13 1 1
18 20071 1 1 40 VAL HG21 H 3.814 -0.661 -2.322 1.00 . A A . 40 VAL HG21 1 1
18 20072 1 1 40 VAL HG22 H 5.302 -1.407 -1.694 1.00 . A A . 40 VAL HG22 1 1
18 20073 1 1 40 VAL HG23 H 4.492 -0.121 -0.767 1.00 . A A . 40 VAL HG23 1 1
18 20074 1 1 40 VAL N N 3.859 0.594 -4.243 1.00 . A A . 40 VAL N 1 1
18 20075 1 1 40 VAL O O 6.680 2.146 -4.553 1.00 . A A . 40 VAL O 1 1
18 20076 1 1 41 GLU C C 5.835 5.682 -4.772 1.00 . A A . 41 GLU C 1 1
18 20077 1 1 41 GLU CA C 5.481 4.434 -5.581 1.00 . A A . 41 GLU CA 1 1
18 20078 1 1 41 GLU CB C 4.593 4.787 -6.775 1.00 . A A . 41 GLU CB 1 1
18 20079 1 1 41 GLU CD C 5.416 3.993 -9.023 1.00 . A A . 41 GLU CD 1 1
18 20080 1 1 41 GLU CG C 4.568 3.648 -7.797 1.00 . A A . 41 GLU CG 1 1
18 20081 1 1 41 GLU H H 3.880 3.635 -4.512 1.00 . A A . 41 GLU H 1 1
18 20082 1 1 41 GLU HA H 6.391 3.956 -5.942 1.00 . A A . 41 GLU HA 1 1
18 20083 1 1 41 GLU HB2 H 3.580 4.995 -6.432 1.00 . A A . 41 GLU HB2 1 1
18 20084 1 1 41 GLU HB3 H 4.961 5.698 -7.250 1.00 . A A . 41 GLU HB3 1 1
18 20085 1 1 41 GLU HG2 H 4.942 2.735 -7.336 1.00 . A A . 41 GLU HG2 1 1
18 20086 1 1 41 GLU HG3 H 3.540 3.454 -8.103 1.00 . A A . 41 GLU HG3 1 1
18 20087 1 1 41 GLU N N 4.838 3.447 -4.729 1.00 . A A . 41 GLU N 1 1
18 20088 1 1 41 GLU O O 5.163 6.003 -3.792 1.00 . A A . 41 GLU O 1 1
18 20089 1 1 41 GLU OE1 O 5.018 4.935 -9.741 1.00 . A A . 41 GLU OE1 1 1
18 20090 1 1 41 GLU OE2 O 6.442 3.305 -9.214 1.00 . A A . 41 GLU OE2 1 1
18 20091 1 1 42 GLU C C 6.857 8.801 -5.294 1.00 . A A . 42 GLU C 1 1
18 20092 1 1 42 GLU CA C 7.341 7.561 -4.539 1.00 . A A . 42 GLU CA 1 1
18 20093 1 1 42 GLU CB C 8.864 7.569 -4.392 1.00 . A A . 42 GLU CB 1 1
18 20094 1 1 42 GLU CD C 9.642 6.989 -2.065 1.00 . A A . 42 GLU CD 1 1
18 20095 1 1 42 GLU CG C 9.330 6.448 -3.461 1.00 . A A . 42 GLU CG 1 1
18 20096 1 1 42 GLU H H 7.429 6.087 -6.008 1.00 . A A . 42 GLU H 1 1
18 20097 1 1 42 GLU HA H 6.886 7.530 -3.549 1.00 . A A . 42 GLU HA 1 1
18 20098 1 1 42 GLU HB2 H 9.329 7.452 -5.371 1.00 . A A . 42 GLU HB2 1 1
18 20099 1 1 42 GLU HB3 H 9.190 8.532 -3.999 1.00 . A A . 42 GLU HB3 1 1
18 20100 1 1 42 GLU HG2 H 8.558 5.681 -3.394 1.00 . A A . 42 GLU HG2 1 1
18 20101 1 1 42 GLU HG3 H 10.218 5.971 -3.877 1.00 . A A . 42 GLU HG3 1 1
18 20102 1 1 42 GLU N N 6.890 6.355 -5.211 1.00 . A A . 42 GLU N 1 1
18 20103 1 1 42 GLU O O 7.068 9.926 -4.846 1.00 . A A . 42 GLU O 1 1
18 20104 1 1 42 GLU OE1 O 10.462 7.930 -1.990 1.00 . A A . 42 GLU OE1 1 1
18 20105 1 1 42 GLU OE2 O 9.055 6.449 -1.102 1.00 . A A . 42 GLU OE2 1 1
18 20106 1 1 43 GLY C C 4.693 10.482 -6.468 1.00 . A A . 43 GLY C 1 1
18 20107 1 1 43 GLY CA C 5.700 9.634 -7.248 1.00 . A A . 43 GLY CA 1 1
18 20108 1 1 43 GLY H H 6.049 7.634 -6.784 1.00 . A A . 43 GLY H 1 1
18 20109 1 1 43 GLY HA2 H 6.524 10.263 -7.588 1.00 . A A . 43 GLY HA2 1 1
18 20110 1 1 43 GLY HA3 H 5.223 9.225 -8.139 1.00 . A A . 43 GLY HA3 1 1
18 20111 1 1 43 GLY N N 6.216 8.552 -6.427 1.00 . A A . 43 GLY N 1 1
18 20112 1 1 43 GLY O O 4.745 11.711 -6.512 1.00 . A A . 43 GLY O 1 1
18 20113 1 1 44 GLY C C 1.600 9.539 -4.706 1.00 . A A . 44 GLY C 1 1
18 20114 1 1 44 GLY CA C 2.784 10.468 -4.984 1.00 . A A . 44 GLY CA 1 1
18 20115 1 1 44 GLY H H 3.766 8.795 -5.742 1.00 . A A . 44 GLY H 1 1
18 20116 1 1 44 GLY HA2 H 3.214 10.806 -4.041 1.00 . A A . 44 GLY HA2 1 1
18 20117 1 1 44 GLY HA3 H 2.437 11.355 -5.512 1.00 . A A . 44 GLY HA3 1 1
18 20118 1 1 44 GLY N N 3.801 9.793 -5.772 1.00 . A A . 44 GLY N 1 1
18 20119 1 1 44 GLY O O 0.942 9.657 -3.673 1.00 . A A . 44 GLY O 1 1
18 20120 1 1 45 TRP C C 0.858 6.351 -5.048 1.00 . A A . 45 TRP C 1 1
18 20121 1 1 45 TRP CA C 0.273 7.686 -5.515 1.00 . A A . 45 TRP CA 1 1
18 20122 1 1 45 TRP CB C -0.512 7.569 -6.823 1.00 . A A . 45 TRP CB 1 1
18 20123 1 1 45 TRP CD1 C -0.727 10.017 -7.613 1.00 . A A . 45 TRP CD1 1 1
18 20124 1 1 45 TRP CD2 C -2.682 9.041 -7.250 1.00 . A A . 45 TRP CD2 1 1
18 20125 1 1 45 TRP CE2 C -2.937 10.333 -7.663 1.00 . A A . 45 TRP CE2 1 1
18 20126 1 1 45 TRP CE3 C -3.727 8.153 -6.937 1.00 . A A . 45 TRP CE3 1 1
18 20127 1 1 45 TRP CG C -1.253 8.848 -7.221 1.00 . A A . 45 TRP CG 1 1
18 20128 1 1 45 TRP CH2 C -5.285 9.986 -7.495 1.00 . A A . 45 TRP CH2 1 1
18 20129 1 1 45 TRP CZ2 C -4.230 10.853 -7.802 1.00 . A A . 45 TRP CZ2 1 1
18 20130 1 1 45 TRP CZ3 C -5.012 8.687 -7.080 1.00 . A A . 45 TRP CZ3 1 1
18 20131 1 1 45 TRP H H 1.905 8.545 -6.483 1.00 . A A . 45 TRP H 1 1
18 20132 1 1 45 TRP HA H -0.418 8.073 -4.765 1.00 . A A . 45 TRP HA 1 1
18 20133 1 1 45 TRP HB2 H 0.175 7.295 -7.624 1.00 . A A . 45 TRP HB2 1 1
18 20134 1 1 45 TRP HB3 H -1.234 6.758 -6.731 1.00 . A A . 45 TRP HB3 1 1
18 20135 1 1 45 TRP HD1 H 0.341 10.211 -7.701 1.00 . A A . 45 TRP HD1 1 1
18 20136 1 1 45 TRP HE1 H -1.553 11.970 -8.228 1.00 . A A . 45 TRP HE1 1 1
18 20137 1 1 45 TRP HE3 H -3.551 7.128 -6.608 1.00 . A A . 45 TRP HE3 1 1
18 20138 1 1 45 TRP HH2 H -6.316 10.327 -7.582 1.00 . A A . 45 TRP HH2 1 1
18 20139 1 1 45 TRP HZ2 H -4.404 11.877 -8.130 1.00 . A A . 45 TRP HZ2 1 1
18 20140 1 1 45 TRP HZ3 H -5.858 8.041 -6.850 1.00 . A A . 45 TRP HZ3 1 1
18 20141 1 1 45 TRP N N 1.365 8.634 -5.645 1.00 . A A . 45 TRP N 1 1
18 20142 1 1 45 TRP NE1 N -1.710 10.946 -7.891 1.00 . A A . 45 TRP NE1 1 1
18 20143 1 1 45 TRP O O 2.029 6.065 -5.290 1.00 . A A . 45 TRP O 1 1
18 20144 1 1 46 TRP C C -0.607 3.240 -4.317 1.00 . A A . 46 TRP C 1 1
18 20145 1 1 46 TRP CA C 0.435 4.274 -3.885 1.00 . A A . 46 TRP CA 1 1
18 20146 1 1 46 TRP CB C 0.645 4.314 -2.370 1.00 . A A . 46 TRP CB 1 1
18 20147 1 1 46 TRP CD1 C 3.182 4.721 -2.619 1.00 . A A . 46 TRP CD1 1 1
18 20148 1 1 46 TRP CD2 C 2.637 3.735 -0.712 1.00 . A A . 46 TRP CD2 1 1
18 20149 1 1 46 TRP CE2 C 4.007 3.893 -0.718 1.00 . A A . 46 TRP CE2 1 1
18 20150 1 1 46 TRP CE3 C 1.973 3.135 0.373 1.00 . A A . 46 TRP CE3 1 1
18 20151 1 1 46 TRP CG C 2.114 4.274 -1.944 1.00 . A A . 46 TRP CG 1 1
18 20152 1 1 46 TRP CH2 C 4.193 2.875 1.426 1.00 . A A . 46 TRP CH2 1 1
18 20153 1 1 46 TRP CZ2 C 4.832 3.476 0.334 1.00 . A A . 46 TRP CZ2 1 1
18 20154 1 1 46 TRP CZ3 C 2.811 2.724 1.416 1.00 . A A . 46 TRP CZ3 1 1
18 20155 1 1 46 TRP H H -0.936 5.811 -4.195 1.00 . A A . 46 TRP H 1 1
18 20156 1 1 46 TRP HA H 1.401 4.039 -4.333 1.00 . A A . 46 TRP HA 1 1
18 20157 1 1 46 TRP HB2 H 0.188 5.221 -1.974 1.00 . A A . 46 TRP HB2 1 1
18 20158 1 1 46 TRP HB3 H 0.122 3.471 -1.918 1.00 . A A . 46 TRP HB3 1 1
18 20159 1 1 46 TRP HD1 H 3.133 5.191 -3.601 1.00 . A A . 46 TRP HD1 1 1
18 20160 1 1 46 TRP HE1 H 5.355 4.780 -2.238 1.00 . A A . 46 TRP HE1 1 1
18 20161 1 1 46 TRP HE3 H 0.893 2.999 0.402 1.00 . A A . 46 TRP HE3 1 1
18 20162 1 1 46 TRP HH2 H 4.776 2.527 2.278 1.00 . A A . 46 TRP HH2 1 1
18 20163 1 1 46 TRP HZ2 H 5.913 3.611 0.305 1.00 . A A . 46 TRP HZ2 1 1
18 20164 1 1 46 TRP HZ3 H 2.348 2.251 2.283 1.00 . A A . 46 TRP HZ3 1 1
18 20165 1 1 46 TRP N N 0.015 5.571 -4.388 1.00 . A A . 46 TRP N 1 1
18 20166 1 1 46 TRP NE1 N 4.350 4.511 -1.915 1.00 . A A . 46 TRP NE1 1 1
18 20167 1 1 46 TRP O O -1.806 3.448 -4.135 1.00 . A A . 46 TRP O 1 1
18 20168 1 1 47 GLU C C -0.933 -0.103 -4.369 1.00 . A A . 47 GLU C 1 1
18 20169 1 1 47 GLU CA C -0.986 1.081 -5.338 1.00 . A A . 47 GLU CA 1 1
18 20170 1 1 47 GLU CB C -0.619 0.643 -6.758 1.00 . A A . 47 GLU CB 1 1
18 20171 1 1 47 GLU CD C -0.470 -1.297 -8.362 1.00 . A A . 47 GLU CD 1 1
18 20172 1 1 47 GLU CG C -0.807 -0.865 -6.933 1.00 . A A . 47 GLU CG 1 1
18 20173 1 1 47 GLU H H 0.864 1.985 -5.023 1.00 . A A . 47 GLU H 1 1
18 20174 1 1 47 GLU HA H -1.988 1.509 -5.344 1.00 . A A . 47 GLU HA 1 1
18 20175 1 1 47 GLU HB2 H -1.239 1.177 -7.479 1.00 . A A . 47 GLU HB2 1 1
18 20176 1 1 47 GLU HB3 H 0.416 0.911 -6.968 1.00 . A A . 47 GLU HB3 1 1
18 20177 1 1 47 GLU HG2 H -0.170 -1.398 -6.227 1.00 . A A . 47 GLU HG2 1 1
18 20178 1 1 47 GLU HG3 H -1.836 -1.136 -6.701 1.00 . A A . 47 GLU HG3 1 1
18 20179 1 1 47 GLU N N -0.112 2.148 -4.879 1.00 . A A . 47 GLU N 1 1
18 20180 1 1 47 GLU O O 0.139 -0.640 -4.100 1.00 . A A . 47 GLU O 1 1
18 20181 1 1 47 GLU OE1 O -0.314 -0.390 -9.206 1.00 . A A . 47 GLU OE1 1 1
18 20182 1 1 47 GLU OE2 O -0.376 -2.525 -8.576 1.00 . A A . 47 GLU OE2 1 1
18 20183 1 1 48 GLY C C -3.424 -2.452 -3.252 1.00 . A A . 48 GLY C 1 1
18 20184 1 1 48 GLY CA C -2.206 -1.582 -2.940 1.00 . A A . 48 GLY CA 1 1
18 20185 1 1 48 GLY H H -2.972 -0.029 -4.098 1.00 . A A . 48 GLY H 1 1
18 20186 1 1 48 GLY HA2 H -1.300 -2.187 -2.990 1.00 . A A . 48 GLY HA2 1 1
18 20187 1 1 48 GLY HA3 H -2.278 -1.200 -1.921 1.00 . A A . 48 GLY HA3 1 1
18 20188 1 1 48 GLY N N -2.104 -0.473 -3.873 1.00 . A A . 48 GLY N 1 1
18 20189 1 1 48 GLY O O -3.860 -2.527 -4.399 1.00 . A A . 48 GLY O 1 1
18 20190 1 1 49 THR C C -5.961 -3.908 -1.094 1.00 . A A . 49 THR C 1 1
18 20191 1 1 49 THR CA C -5.101 -3.949 -2.359 1.00 . A A . 49 THR CA 1 1
18 20192 1 1 49 THR CB C -4.605 -5.353 -2.712 1.00 . A A . 49 THR CB 1 1
18 20193 1 1 49 THR CG2 C -5.599 -6.444 -2.306 1.00 . A A . 49 THR CG2 1 1
18 20194 1 1 49 THR H H -3.579 -3.021 -1.280 1.00 . A A . 49 THR H 1 1
18 20195 1 1 49 THR HA H -5.713 -3.564 -3.174 1.00 . A A . 49 THR HA 1 1
18 20196 1 1 49 THR HB H -3.623 -5.539 -2.277 1.00 . A A . 49 THR HB 1 1
18 20197 1 1 49 THR HG1 H -3.740 -5.696 -4.483 1.00 . A A . 49 THR HG1 1 1
18 20198 1 1 49 THR HG21 H -6.596 -6.013 -2.218 1.00 . A A . 49 THR HG21 1 1
18 20199 1 1 49 THR HG22 H -5.606 -7.227 -3.063 1.00 . A A . 49 THR HG22 1 1
18 20200 1 1 49 THR HG23 H -5.300 -6.869 -1.347 1.00 . A A . 49 THR HG23 1 1
18 20201 1 1 49 THR N N -3.941 -3.087 -2.211 1.00 . A A . 49 THR N 1 1
18 20202 1 1 49 THR O O -5.454 -4.089 0.012 1.00 . A A . 49 THR O 1 1
18 20203 1 1 49 THR OG1 O -4.622 -5.380 -4.136 1.00 . A A . 49 THR OG1 1 1
18 20204 1 1 50 LEU C C -9.105 -4.823 -0.231 1.00 . A A . 50 LEU C 1 1
18 20205 1 1 50 LEU CA C -8.183 -3.602 -0.190 1.00 . A A . 50 LEU CA 1 1
18 20206 1 1 50 LEU CB C -8.929 -2.267 -0.197 1.00 . A A . 50 LEU CB 1 1
18 20207 1 1 50 LEU CD1 C -9.357 -2.167 2.286 1.00 . A A . 50 LEU CD1 1 1
18 20208 1 1 50 LEU CD2 C -10.759 -0.778 0.694 1.00 . A A . 50 LEU CD2 1 1
18 20209 1 1 50 LEU CG C -9.986 -2.082 0.894 1.00 . A A . 50 LEU CG 1 1
18 20210 1 1 50 LEU H H -7.652 -3.523 -2.202 1.00 . A A . 50 LEU H 1 1
18 20211 1 1 50 LEU HA H -7.600 -3.641 0.731 1.00 . A A . 50 LEU HA 1 1
18 20212 1 1 50 LEU HB2 H -8.198 -1.464 -0.107 1.00 . A A . 50 LEU HB2 1 1
18 20213 1 1 50 LEU HB3 H -9.413 -2.150 -1.167 1.00 . A A . 50 LEU HB3 1 1
18 20214 1 1 50 LEU HD11 H -9.364 -1.181 2.749 1.00 . A A . 50 LEU HD11 1 1
18 20215 1 1 50 LEU HD12 H -9.928 -2.862 2.901 1.00 . A A . 50 LEU HD12 1 1
18 20216 1 1 50 LEU HD13 H -8.328 -2.520 2.199 1.00 . A A . 50 LEU HD13 1 1
18 20217 1 1 50 LEU HD21 H -10.372 -0.257 -0.183 1.00 . A A . 50 LEU HD21 1 1
18 20218 1 1 50 LEU HD22 H -11.817 -1.001 0.545 1.00 . A A . 50 LEU HD22 1 1
18 20219 1 1 50 LEU HD23 H -10.641 -0.147 1.574 1.00 . A A . 50 LEU HD23 1 1
18 20220 1 1 50 LEU HG H -10.704 -2.899 0.815 1.00 . A A . 50 LEU HG 1 1
18 20221 1 1 50 LEU N N -7.247 -3.670 -1.299 1.00 . A A . 50 LEU N 1 1
18 20222 1 1 50 LEU O O -9.137 -5.548 -1.224 1.00 . A A . 50 LEU O 1 1
18 20223 1 1 51 ASN C C -11.577 -6.227 -0.325 1.00 . A A . 51 ASN C 1 1
18 20224 1 1 51 ASN CA C -10.753 -6.132 0.961 1.00 . A A . 51 ASN CA 1 1
18 20225 1 1 51 ASN CB C -11.722 -5.946 2.130 1.00 . A A . 51 ASN CB 1 1
18 20226 1 1 51 ASN CG C -11.054 -6.304 3.458 1.00 . A A . 51 ASN CG 1 1
18 20227 1 1 51 ASN H H -9.801 -4.417 1.664 1.00 . A A . 51 ASN H 1 1
18 20228 1 1 51 ASN HA H -10.122 -7.008 1.118 1.00 . A A . 51 ASN HA 1 1
18 20229 1 1 51 ASN HB2 H -12.067 -4.912 2.159 1.00 . A A . 51 ASN HB2 1 1
18 20230 1 1 51 ASN HB3 H -12.602 -6.571 1.982 1.00 . A A . 51 ASN HB3 1 1
18 20231 1 1 51 ASN HD21 H -10.850 -4.326 3.836 1.00 . A A . 51 ASN HD21 1 1
18 20232 1 1 51 ASN HD22 H -10.237 -5.381 5.065 1.00 . A A . 51 ASN HD22 1 1
18 20233 1 1 51 ASN N N -9.832 -5.012 0.860 1.00 . A A . 51 ASN N 1 1
18 20234 1 1 51 ASN ND2 N -10.683 -5.249 4.180 1.00 . A A . 51 ASN ND2 1 1
18 20235 1 1 51 ASN O O -12.625 -5.596 -0.443 1.00 . A A . 51 ASN O 1 1
18 20236 1 1 51 ASN OD1 O -10.886 -7.460 3.807 1.00 . A A . 51 ASN OD1 1 1
18 20237 1 1 52 GLY C C -11.684 -5.934 -3.374 1.00 . A A . 52 GLY C 1 1
18 20238 1 1 52 GLY CA C -11.745 -7.208 -2.530 1.00 . A A . 52 GLY CA 1 1
18 20239 1 1 52 GLY H H -10.216 -7.532 -1.153 1.00 . A A . 52 GLY H 1 1
18 20240 1 1 52 GLY HA2 H -11.284 -8.031 -3.074 1.00 . A A . 52 GLY HA2 1 1
18 20241 1 1 52 GLY HA3 H -12.786 -7.484 -2.356 1.00 . A A . 52 GLY HA3 1 1
18 20242 1 1 52 GLY N N -11.070 -7.022 -1.257 1.00 . A A . 52 GLY N 1 1
18 20243 1 1 52 GLY O O -12.585 -5.666 -4.168 1.00 . A A . 52 GLY O 1 1
18 20244 1 1 53 ARG C C -8.957 -3.790 -4.324 1.00 . A A . 53 ARG C 1 1
18 20245 1 1 53 ARG CA C -10.422 -3.941 -3.908 1.00 . A A . 53 ARG CA 1 1
18 20246 1 1 53 ARG CB C -10.832 -2.732 -3.064 1.00 . A A . 53 ARG CB 1 1
18 20247 1 1 53 ARG CD C -12.600 -0.972 -2.697 1.00 . A A . 53 ARG CD 1 1
18 20248 1 1 53 ARG CG C -12.084 -2.064 -3.635 1.00 . A A . 53 ARG CG 1 1
18 20249 1 1 53 ARG CZ C -14.941 -0.943 -3.548 1.00 . A A . 53 ARG CZ 1 1
18 20250 1 1 53 ARG H H -9.884 -5.404 -2.527 1.00 . A A . 53 ARG H 1 1
18 20251 1 1 53 ARG HA H -11.069 -4.030 -4.780 1.00 . A A . 53 ARG HA 1 1
18 20252 1 1 53 ARG HB2 H -11.021 -3.049 -2.038 1.00 . A A . 53 ARG HB2 1 1
18 20253 1 1 53 ARG HB3 H -10.014 -2.013 -3.030 1.00 . A A . 53 ARG HB3 1 1
18 20254 1 1 53 ARG HD2 H -12.116 -1.058 -1.724 1.00 . A A . 53 ARG HD2 1 1
18 20255 1 1 53 ARG HD3 H -12.344 0.011 -3.093 1.00 . A A . 53 ARG HD3 1 1
18 20256 1 1 53 ARG HE H -14.429 -1.286 -1.632 1.00 . A A . 53 ARG HE 1 1
18 20257 1 1 53 ARG HG2 H -11.857 -1.633 -4.611 1.00 . A A . 53 ARG HG2 1 1
18 20258 1 1 53 ARG HG3 H -12.862 -2.812 -3.790 1.00 . A A . 53 ARG HG3 1 1
18 20259 1 1 53 ARG HH11 H -13.521 -0.585 -4.959 1.00 . A A . 53 ARG HH11 1 1
18 20260 1 1 53 ARG HH12 H -15.154 -0.569 -5.535 1.00 . A A . 53 ARG HH12 1 1
18 20261 1 1 53 ARG HH21 H -16.584 -1.264 -2.392 1.00 . A A . 53 ARG HH21 1 1
18 20262 1 1 53 ARG HH22 H -16.908 -0.957 -4.066 1.00 . A A . 53 ARG HH22 1 1
18 20263 1 1 53 ARG N N -10.612 -5.180 -3.175 1.00 . A A . 53 ARG N 1 1
18 20264 1 1 53 ARG NE N -14.067 -1.087 -2.543 1.00 . A A . 53 ARG NE 1 1
18 20265 1 1 53 ARG NH1 N -14.502 -0.676 -4.785 1.00 . A A . 53 ARG NH1 1 1
18 20266 1 1 53 ARG NH2 N -16.255 -1.065 -3.316 1.00 . A A . 53 ARG NH2 1 1
18 20267 1 1 53 ARG O O -8.074 -4.405 -3.730 1.00 . A A . 53 ARG O 1 1
18 20268 1 1 54 THR C C -7.353 -1.414 -6.626 1.00 . A A . 54 THR C 1 1
18 20269 1 1 54 THR CA C -7.403 -2.728 -5.843 1.00 . A A . 54 THR CA 1 1
18 20270 1 1 54 THR CB C -6.983 -3.944 -6.670 1.00 . A A . 54 THR CB 1 1
18 20271 1 1 54 THR CG2 C -5.560 -3.819 -7.217 1.00 . A A . 54 THR CG2 1 1
18 20272 1 1 54 THR H H -9.470 -2.471 -5.819 1.00 . A A . 54 THR H 1 1
18 20273 1 1 54 THR HA H -6.733 -2.618 -4.991 1.00 . A A . 54 THR HA 1 1
18 20274 1 1 54 THR HB H -7.695 -4.132 -7.474 1.00 . A A . 54 THR HB 1 1
18 20275 1 1 54 THR HG1 H -6.984 -5.884 -6.175 1.00 . A A . 54 THR HG1 1 1
18 20276 1 1 54 THR HG21 H -5.593 -3.397 -8.222 1.00 . A A . 54 THR HG21 1 1
18 20277 1 1 54 THR HG22 H -4.978 -3.164 -6.568 1.00 . A A . 54 THR HG22 1 1
18 20278 1 1 54 THR HG23 H -5.095 -4.804 -7.252 1.00 . A A . 54 THR HG23 1 1
18 20279 1 1 54 THR N N -8.745 -2.968 -5.341 1.00 . A A . 54 THR N 1 1
18 20280 1 1 54 THR O O -8.353 -0.995 -7.207 1.00 . A A . 54 THR O 1 1
18 20281 1 1 54 THR OG1 O -6.896 -4.999 -5.716 1.00 . A A . 54 THR OG1 1 1
18 20282 1 1 55 GLY C C -4.889 1.292 -6.653 1.00 . A A . 55 GLY C 1 1
18 20283 1 1 55 GLY CA C -5.985 0.456 -7.317 1.00 . A A . 55 GLY CA 1 1
18 20284 1 1 55 GLY H H -5.370 -1.149 -6.141 1.00 . A A . 55 GLY H 1 1
18 20285 1 1 55 GLY HA2 H -5.719 0.260 -8.356 1.00 . A A . 55 GLY HA2 1 1
18 20286 1 1 55 GLY HA3 H -6.919 1.018 -7.329 1.00 . A A . 55 GLY HA3 1 1
18 20287 1 1 55 GLY N N -6.178 -0.801 -6.616 1.00 . A A . 55 GLY N 1 1
18 20288 1 1 55 GLY O O -3.925 0.747 -6.120 1.00 . A A . 55 GLY O 1 1
18 20289 1 1 56 TRP C C -4.864 4.425 -5.138 1.00 . A A . 56 TRP C 1 1
18 20290 1 1 56 TRP CA C -4.114 3.519 -6.117 1.00 . A A . 56 TRP CA 1 1
18 20291 1 1 56 TRP CB C -3.365 4.300 -7.200 1.00 . A A . 56 TRP CB 1 1
18 20292 1 1 56 TRP CD1 C -3.112 2.456 -8.988 1.00 . A A . 56 TRP CD1 1 1
18 20293 1 1 56 TRP CD2 C -1.198 3.449 -8.478 1.00 . A A . 56 TRP CD2 1 1
18 20294 1 1 56 TRP CE2 C -0.926 2.493 -9.436 1.00 . A A . 56 TRP CE2 1 1
18 20295 1 1 56 TRP CE3 C -0.181 4.259 -7.942 1.00 . A A . 56 TRP CE3 1 1
18 20296 1 1 56 TRP CG C -2.613 3.415 -8.197 1.00 . A A . 56 TRP CG 1 1
18 20297 1 1 56 TRP CH2 C 1.387 3.054 -9.421 1.00 . A A . 56 TRP CH2 1 1
18 20298 1 1 56 TRP CZ2 C 0.360 2.258 -9.941 1.00 . A A . 56 TRP CZ2 1 1
18 20299 1 1 56 TRP CZ3 C 1.097 4.011 -8.457 1.00 . A A . 56 TRP CZ3 1 1
18 20300 1 1 56 TRP H H -5.862 3.039 -7.143 1.00 . A A . 56 TRP H 1 1
18 20301 1 1 56 TRP HA H -3.372 2.926 -5.583 1.00 . A A . 56 TRP HA 1 1
18 20302 1 1 56 TRP HB2 H -4.076 4.920 -7.745 1.00 . A A . 56 TRP HB2 1 1
18 20303 1 1 56 TRP HB3 H -2.655 4.974 -6.721 1.00 . A A . 56 TRP HB3 1 1
18 20304 1 1 56 TRP HD1 H -4.164 2.173 -9.020 1.00 . A A . 56 TRP HD1 1 1
18 20305 1 1 56 TRP HE1 H -2.263 1.068 -10.480 1.00 . A A . 56 TRP HE1 1 1
18 20306 1 1 56 TRP HE3 H -0.371 5.020 -7.185 1.00 . A A . 56 TRP HE3 1 1
18 20307 1 1 56 TRP HH2 H 2.411 2.923 -9.771 1.00 . A A . 56 TRP HH2 1 1
18 20308 1 1 56 TRP HZ2 H 0.549 1.497 -10.698 1.00 . A A . 56 TRP HZ2 1 1
18 20309 1 1 56 TRP HZ3 H 1.921 4.613 -8.075 1.00 . A A . 56 TRP HZ3 1 1
18 20310 1 1 56 TRP N N -5.075 2.603 -6.707 1.00 . A A . 56 TRP N 1 1
18 20311 1 1 56 TRP NE1 N -2.126 1.870 -9.756 1.00 . A A . 56 TRP NE1 1 1
18 20312 1 1 56 TRP O O -6.078 4.592 -5.246 1.00 . A A . 56 TRP O 1 1
18 20313 1 1 57 PHE C C -3.612 6.742 -2.556 1.00 . A A . 57 PHE C 1 1
18 20314 1 1 57 PHE CA C -4.688 5.871 -3.208 1.00 . A A . 57 PHE CA 1 1
18 20315 1 1 57 PHE CB C -5.327 4.983 -2.139 1.00 . A A . 57 PHE CB 1 1
18 20316 1 1 57 PHE CD1 C -4.265 2.720 -2.294 1.00 . A A . 57 PHE CD1 1 1
18 20317 1 1 57 PHE CD2 C -3.717 4.077 -0.448 1.00 . A A . 57 PHE CD2 1 1
18 20318 1 1 57 PHE CE1 C -3.407 1.703 -1.802 1.00 . A A . 57 PHE CE1 1 1
18 20319 1 1 57 PHE CE2 C -2.858 3.059 0.045 1.00 . A A . 57 PHE CE2 1 1
18 20320 1 1 57 PHE CG C -4.402 3.887 -1.607 1.00 . A A . 57 PHE CG 1 1
18 20321 1 1 57 PHE CZ C -2.721 1.893 -0.642 1.00 . A A . 57 PHE CZ 1 1
18 20322 1 1 57 PHE H H -3.123 4.847 -4.124 1.00 . A A . 57 PHE H 1 1
18 20323 1 1 57 PHE HA H -5.408 6.511 -3.721 1.00 . A A . 57 PHE HA 1 1
18 20324 1 1 57 PHE HB2 H -5.648 5.609 -1.306 1.00 . A A . 57 PHE HB2 1 1
18 20325 1 1 57 PHE HB3 H -6.222 4.520 -2.553 1.00 . A A . 57 PHE HB3 1 1
18 20326 1 1 57 PHE HD1 H -4.814 2.568 -3.224 1.00 . A A . 57 PHE HD1 1 1
18 20327 1 1 57 PHE HD2 H -3.826 5.012 0.102 1.00 . A A . 57 PHE HD2 1 1
18 20328 1 1 57 PHE HE1 H -3.297 0.768 -2.352 1.00 . A A . 57 PHE HE1 1 1
18 20329 1 1 57 PHE HE2 H -2.309 3.212 0.974 1.00 . A A . 57 PHE HE2 1 1
18 20330 1 1 57 PHE HZ H -2.062 1.112 -0.264 1.00 . A A . 57 PHE HZ 1 1
18 20331 1 1 57 PHE N N -4.110 4.987 -4.205 1.00 . A A . 57 PHE N 1 1
18 20332 1 1 57 PHE O O -2.423 6.433 -2.643 1.00 . A A . 57 PHE O 1 1
18 20333 1 1 58 PRO C C -2.644 8.152 0.073 1.00 . A A . 58 PRO C 1 1
18 20334 1 1 58 PRO CA C -3.167 8.754 -1.233 1.00 . A A . 58 PRO CA 1 1
18 20335 1 1 58 PRO CB C -3.975 10.024 -1.020 1.00 . A A . 58 PRO CB 1 1
18 20336 1 1 58 PRO CD C -5.478 8.233 -1.776 1.00 . A A . 58 PRO CD 1 1
18 20337 1 1 58 PRO CG C -5.433 9.618 -1.152 1.00 . A A . 58 PRO CG 1 1
18 20338 1 1 58 PRO HA H -2.361 8.917 -1.801 1.00 . A A . 58 PRO HA 1 1
18 20339 1 1 58 PRO HB2 H -3.776 10.453 -0.038 1.00 . A A . 58 PRO HB2 1 1
18 20340 1 1 58 PRO HB3 H -3.712 10.782 -1.758 1.00 . A A . 58 PRO HB3 1 1
18 20341 1 1 58 PRO HD2 H -6.032 7.534 -1.150 1.00 . A A . 58 PRO HD2 1 1
18 20342 1 1 58 PRO HD3 H -5.971 8.252 -2.747 1.00 . A A . 58 PRO HD3 1 1
18 20343 1 1 58 PRO HG2 H -5.918 9.613 -0.176 1.00 . A A . 58 PRO HG2 1 1
18 20344 1 1 58 PRO HG3 H -5.974 10.333 -1.773 1.00 . A A . 58 PRO HG3 1 1
18 20345 1 1 58 PRO N N -4.078 7.837 -1.900 1.00 . A A . 58 PRO N 1 1
18 20346 1 1 58 PRO O O -3.414 7.897 0.996 1.00 . A A . 58 PRO O 1 1
18 20347 1 1 59 SER C C -0.360 8.488 2.282 1.00 . A A . 59 SER C 1 1
18 20348 1 1 59 SER CA C -0.700 7.377 1.285 1.00 . A A . 59 SER CA 1 1
18 20349 1 1 59 SER CB C 0.563 6.600 0.908 1.00 . A A . 59 SER CB 1 1
18 20350 1 1 59 SER H H -0.715 8.154 -0.648 1.00 . A A . 59 SER H 1 1
18 20351 1 1 59 SER HA H -1.434 6.693 1.709 1.00 . A A . 59 SER HA 1 1
18 20352 1 1 59 SER HB2 H 0.292 5.577 0.643 1.00 . A A . 59 SER HB2 1 1
18 20353 1 1 59 SER HB3 H 1.016 7.049 0.024 1.00 . A A . 59 SER HB3 1 1
18 20354 1 1 59 SER HG H 2.391 6.234 1.635 1.00 . A A . 59 SER HG 1 1
18 20355 1 1 59 SER N N -1.336 7.944 0.107 1.00 . A A . 59 SER N 1 1
18 20356 1 1 59 SER O O -0.464 8.293 3.492 1.00 . A A . 59 SER O 1 1
18 20357 1 1 59 SER OG O 1.514 6.579 1.969 1.00 . A A . 59 SER OG 1 1
18 20358 1 1 60 ASN C C -0.589 10.870 3.733 1.00 . A A . 60 ASN C 1 1
18 20359 1 1 60 ASN CA C 0.392 10.769 2.563 1.00 . A A . 60 ASN CA 1 1
18 20360 1 1 60 ASN CB C 0.312 12.073 1.766 1.00 . A A . 60 ASN CB 1 1
18 20361 1 1 60 ASN CG C 1.532 12.957 2.039 1.00 . A A . 60 ASN CG 1 1
18 20362 1 1 60 ASN H H 0.118 9.778 0.751 1.00 . A A . 60 ASN H 1 1
18 20363 1 1 60 ASN HA H 1.414 10.579 2.891 1.00 . A A . 60 ASN HA 1 1
18 20364 1 1 60 ASN HB2 H 0.253 11.848 0.700 1.00 . A A . 60 ASN HB2 1 1
18 20365 1 1 60 ASN HB3 H -0.597 12.610 2.029 1.00 . A A . 60 ASN HB3 1 1
18 20366 1 1 60 ASN HD21 H 2.520 11.964 0.576 1.00 . A A . 60 ASN HD21 1 1
18 20367 1 1 60 ASN HD22 H 3.423 13.215 1.365 1.00 . A A . 60 ASN HD22 1 1
18 20368 1 1 60 ASN N N 0.037 9.628 1.736 1.00 . A A . 60 ASN N 1 1
18 20369 1 1 60 ASN ND2 N 2.578 12.690 1.262 1.00 . A A . 60 ASN ND2 1 1
18 20370 1 1 60 ASN O O -0.231 11.347 4.808 1.00 . A A . 60 ASN O 1 1
18 20371 1 1 60 ASN OD1 O 1.522 13.823 2.897 1.00 . A A . 60 ASN OD1 1 1
18 20372 1 1 61 TYR C C -2.953 9.101 5.216 1.00 . A A . 61 TYR C 1 1
18 20373 1 1 61 TYR CA C -2.844 10.449 4.501 1.00 . A A . 61 TYR CA 1 1
18 20374 1 1 61 TYR CB C -4.153 10.729 3.763 1.00 . A A . 61 TYR CB 1 1
18 20375 1 1 61 TYR CD1 C -3.439 12.198 1.841 1.00 . A A . 61 TYR CD1 1 1
18 20376 1 1 61 TYR CD2 C -4.910 13.118 3.485 1.00 . A A . 61 TYR CD2 1 1
18 20377 1 1 61 TYR CE1 C -3.452 13.448 1.128 1.00 . A A . 61 TYR CE1 1 1
18 20378 1 1 61 TYR CE2 C -4.924 14.369 2.772 1.00 . A A . 61 TYR CE2 1 1
18 20379 1 1 61 TYR CG C -4.168 12.058 3.005 1.00 . A A . 61 TYR CG 1 1
18 20380 1 1 61 TYR CZ C -4.194 14.472 1.628 1.00 . A A . 61 TYR CZ 1 1
18 20381 1 1 61 TYR H H -2.092 10.029 2.604 1.00 . A A . 61 TYR H 1 1
18 20382 1 1 61 TYR HA H -2.575 11.215 5.228 1.00 . A A . 61 TYR HA 1 1
18 20383 1 1 61 TYR HB2 H -4.341 9.919 3.058 1.00 . A A . 61 TYR HB2 1 1
18 20384 1 1 61 TYR HB3 H -4.972 10.724 4.481 1.00 . A A . 61 TYR HB3 1 1
18 20385 1 1 61 TYR HD1 H -2.852 11.361 1.462 1.00 . A A . 61 TYR HD1 1 1
18 20386 1 1 61 TYR HD2 H -5.486 13.008 4.403 1.00 . A A . 61 TYR HD2 1 1
18 20387 1 1 61 TYR HE1 H -2.881 13.572 0.209 1.00 . A A . 61 TYR HE1 1 1
18 20388 1 1 61 TYR HE2 H -5.506 15.215 3.140 1.00 . A A . 61 TYR HE2 1 1
18 20389 1 1 61 TYR HH H -3.609 16.313 1.409 1.00 . A A . 61 TYR HH 1 1
18 20390 1 1 61 TYR N N -1.808 10.415 3.482 1.00 . A A . 61 TYR N 1 1
18 20391 1 1 61 TYR O O -2.898 9.037 6.442 1.00 . A A . 61 TYR O 1 1
18 20392 1 1 61 TYR OH O -4.208 15.654 0.955 1.00 . A A . 61 TYR OH 1 1
18 20393 1 1 62 VAL C C -2.164 6.505 6.040 1.00 . A A . 62 VAL C 1 1
18 20394 1 1 62 VAL CA C -3.226 6.711 4.958 1.00 . A A . 62 VAL CA 1 1
18 20395 1 1 62 VAL CB C -3.135 5.683 3.828 1.00 . A A . 62 VAL CB 1 1
18 20396 1 1 62 VAL CG1 C -1.955 4.734 4.044 1.00 . A A . 62 VAL CG1 1 1
18 20397 1 1 62 VAL CG2 C -4.446 4.905 3.688 1.00 . A A . 62 VAL CG2 1 1
18 20398 1 1 62 VAL H H -3.151 8.115 3.420 1.00 . A A . 62 VAL H 1 1
18 20399 1 1 62 VAL HA H -4.212 6.626 5.413 1.00 . A A . 62 VAL HA 1 1
18 20400 1 1 62 VAL HB H -2.966 6.222 2.897 1.00 . A A . 62 VAL HB 1 1
18 20401 1 1 62 VAL HG11 H -2.065 4.229 5.003 1.00 . A A . 62 VAL HG11 1 1
18 20402 1 1 62 VAL HG12 H -1.932 3.994 3.243 1.00 . A A . 62 VAL HG12 1 1
18 20403 1 1 62 VAL HG13 H -1.026 5.304 4.038 1.00 . A A . 62 VAL HG13 1 1
18 20404 1 1 62 VAL HG21 H -5.286 5.598 3.734 1.00 . A A . 62 VAL HG21 1 1
18 20405 1 1 62 VAL HG22 H -4.458 4.382 2.733 1.00 . A A . 62 VAL HG22 1 1
18 20406 1 1 62 VAL HG23 H -4.526 4.181 4.500 1.00 . A A . 62 VAL HG23 1 1
18 20407 1 1 62 VAL N N -3.107 8.054 4.417 1.00 . A A . 62 VAL N 1 1
18 20408 1 1 62 VAL O O -1.077 7.077 5.963 1.00 . A A . 62 VAL O 1 1
18 20409 1 1 63 ARG C C -0.912 4.055 7.892 1.00 . A A . 63 ARG C 1 1
18 20410 1 1 63 ARG CA C -1.605 5.401 8.117 1.00 . A A . 63 ARG CA 1 1
18 20411 1 1 63 ARG CB C -2.347 5.366 9.454 1.00 . A A . 63 ARG CB 1 1
18 20412 1 1 63 ARG CD C -3.447 7.471 10.304 1.00 . A A . 63 ARG CD 1 1
18 20413 1 1 63 ARG CG C -2.144 6.672 10.228 1.00 . A A . 63 ARG CG 1 1
18 20414 1 1 63 ARG CZ C -2.746 9.440 11.661 1.00 . A A . 63 ARG CZ 1 1
18 20415 1 1 63 ARG H H -3.401 5.228 7.075 1.00 . A A . 63 ARG H 1 1
18 20416 1 1 63 ARG HA H -0.886 6.220 8.104 1.00 . A A . 63 ARG HA 1 1
18 20417 1 1 63 ARG HB2 H -3.411 5.204 9.280 1.00 . A A . 63 ARG HB2 1 1
18 20418 1 1 63 ARG HB3 H -1.990 4.527 10.051 1.00 . A A . 63 ARG HB3 1 1
18 20419 1 1 63 ARG HD2 H -3.550 8.099 9.419 1.00 . A A . 63 ARG HD2 1 1
18 20420 1 1 63 ARG HD3 H -4.300 6.793 10.315 1.00 . A A . 63 ARG HD3 1 1
18 20421 1 1 63 ARG HE H -4.022 8.017 12.291 1.00 . A A . 63 ARG HE 1 1
18 20422 1 1 63 ARG HG2 H -1.789 6.451 11.234 1.00 . A A . 63 ARG HG2 1 1
18 20423 1 1 63 ARG HG3 H -1.374 7.271 9.741 1.00 . A A . 63 ARG HG3 1 1
18 20424 1 1 63 ARG HH11 H -1.920 9.351 9.805 1.00 . A A . 63 ARG HH11 1 1
18 20425 1 1 63 ARG HH12 H -1.443 10.715 10.760 1.00 . A A . 63 ARG HH12 1 1
18 20426 1 1 63 ARG HH21 H -3.393 9.816 13.553 1.00 . A A . 63 ARG HH21 1 1
18 20427 1 1 63 ARG HH22 H -2.287 10.981 12.906 1.00 . A A . 63 ARG HH22 1 1
18 20428 1 1 63 ARG N N -2.515 5.688 7.021 1.00 . A A . 63 ARG N 1 1
18 20429 1 1 63 ARG NE N -3.454 8.311 11.523 1.00 . A A . 63 ARG NE 1 1
18 20430 1 1 63 ARG NH1 N -1.972 9.872 10.657 1.00 . A A . 63 ARG NH1 1 1
18 20431 1 1 63 ARG NH2 N -2.814 10.138 12.803 1.00 . A A . 63 ARG NH2 1 1
18 20432 1 1 63 ARG O O -1.511 3.127 7.353 1.00 . A A . 63 ARG O 1 1
18 20433 1 1 64 GLU C C 1.172 2.013 9.493 1.00 . A A . 64 GLU C 1 1
18 20434 1 1 64 GLU CA C 1.123 2.777 8.168 1.00 . A A . 64 GLU CA 1 1
18 20435 1 1 64 GLU CB C 2.533 3.089 7.662 1.00 . A A . 64 GLU CB 1 1
18 20436 1 1 64 GLU CD C 4.409 2.361 9.181 1.00 . A A . 64 GLU CD 1 1
18 20437 1 1 64 GLU CG C 3.504 1.961 8.015 1.00 . A A . 64 GLU CG 1 1
18 20438 1 1 64 GLU H H 0.822 4.753 8.754 1.00 . A A . 64 GLU H 1 1
18 20439 1 1 64 GLU HA H 0.597 2.185 7.418 1.00 . A A . 64 GLU HA 1 1
18 20440 1 1 64 GLU HB2 H 2.512 3.231 6.582 1.00 . A A . 64 GLU HB2 1 1
18 20441 1 1 64 GLU HB3 H 2.881 4.024 8.101 1.00 . A A . 64 GLU HB3 1 1
18 20442 1 1 64 GLU HG2 H 2.944 1.063 8.277 1.00 . A A . 64 GLU HG2 1 1
18 20443 1 1 64 GLU HG3 H 4.113 1.715 7.145 1.00 . A A . 64 GLU HG3 1 1
18 20444 1 1 64 GLU N N 0.342 3.993 8.316 1.00 . A A . 64 GLU N 1 1
18 20445 1 1 64 GLU O O 1.346 2.612 10.553 1.00 . A A . 64 GLU O 1 1
18 20446 1 1 64 GLU OE1 O 3.941 2.233 10.333 1.00 . A A . 64 GLU OE1 1 1
18 20447 1 1 64 GLU OE2 O 5.549 2.787 8.894 1.00 . A A . 64 GLU OE2 1 1
18 20448 1 1 65 ILE C C 2.388 -0.871 10.640 1.00 . A A . 65 ILE C 1 1
18 20449 1 1 65 ILE CA C 1.040 -0.151 10.566 1.00 . A A . 65 ILE CA 1 1
18 20450 1 1 65 ILE CB C -0.162 -1.095 10.568 1.00 . A A . 65 ILE CB 1 1
18 20451 1 1 65 ILE CD1 C -1.767 0.588 11.546 1.00 . A A . 65 ILE CD1 1 1
18 20452 1 1 65 ILE CG1 C -1.466 -0.323 10.354 1.00 . A A . 65 ILE CG1 1 1
18 20453 1 1 65 ILE CG2 C -0.198 -1.936 11.846 1.00 . A A . 65 ILE CG2 1 1
18 20454 1 1 65 ILE H H 0.874 0.222 8.523 1.00 . A A . 65 ILE H 1 1
18 20455 1 1 65 ILE HA H 0.945 0.495 11.439 1.00 . A A . 65 ILE HA 1 1
18 20456 1 1 65 ILE HB H -0.057 -1.787 9.732 1.00 . A A . 65 ILE HB 1 1
18 20457 1 1 65 ILE HD11 H -0.984 0.474 12.297 1.00 . A A . 65 ILE HD11 1 1
18 20458 1 1 65 ILE HD12 H -1.799 1.625 11.211 1.00 . A A . 65 ILE HD12 1 1
18 20459 1 1 65 ILE HD13 H -2.729 0.315 11.979 1.00 . A A . 65 ILE HD13 1 1
18 20460 1 1 65 ILE HG12 H -1.395 0.273 9.445 1.00 . A A . 65 ILE HG12 1 1
18 20461 1 1 65 ILE HG13 H -2.289 -1.024 10.212 1.00 . A A . 65 ILE HG13 1 1
18 20462 1 1 65 ILE HG21 H 0.121 -2.954 11.622 1.00 . A A . 65 ILE HG21 1 1
18 20463 1 1 65 ILE HG22 H 0.474 -1.500 12.586 1.00 . A A . 65 ILE HG22 1 1
18 20464 1 1 65 ILE HG23 H -1.212 -1.952 12.243 1.00 . A A . 65 ILE HG23 1 1
18 20465 1 1 65 ILE N N 1.016 0.702 9.389 1.00 . A A . 65 ILE N 1 1
18 20466 1 1 65 ILE O O 3.124 -0.720 11.615 1.00 . A A . 65 ILE O 1 1
18 20467 1 1 66 LYS C C 5.071 -1.476 9.965 1.00 . A A . 66 LYS C 1 1
18 20468 1 1 66 LYS CA C 3.917 -2.382 9.533 1.00 . A A . 66 LYS CA 1 1
18 20469 1 1 66 LYS CB C 4.104 -2.995 8.143 1.00 . A A . 66 LYS CB 1 1
18 20470 1 1 66 LYS CD C 4.253 -5.504 7.929 1.00 . A A . 66 LYS CD 1 1
18 20471 1 1 66 LYS CE C 4.762 -5.893 9.319 1.00 . A A . 66 LYS CE 1 1
18 20472 1 1 66 LYS CG C 3.314 -4.299 8.009 1.00 . A A . 66 LYS CG 1 1
18 20473 1 1 66 LYS H H 2.068 -1.756 8.810 1.00 . A A . 66 LYS H 1 1
18 20474 1 1 66 LYS HA H 3.843 -3.208 10.242 1.00 . A A . 66 LYS HA 1 1
18 20475 1 1 66 LYS HB2 H 3.777 -2.287 7.383 1.00 . A A . 66 LYS HB2 1 1
18 20476 1 1 66 LYS HB3 H 5.162 -3.187 7.966 1.00 . A A . 66 LYS HB3 1 1
18 20477 1 1 66 LYS HD2 H 3.731 -6.348 7.480 1.00 . A A . 66 LYS HD2 1 1
18 20478 1 1 66 LYS HD3 H 5.097 -5.270 7.281 1.00 . A A . 66 LYS HD3 1 1
18 20479 1 1 66 LYS HE2 H 5.848 -5.984 9.301 1.00 . A A . 66 LYS HE2 1 1
18 20480 1 1 66 LYS HE3 H 4.519 -5.109 10.035 1.00 . A A . 66 LYS HE3 1 1
18 20481 1 1 66 LYS HG2 H 2.642 -4.411 8.860 1.00 . A A . 66 LYS HG2 1 1
18 20482 1 1 66 LYS HG3 H 2.691 -4.259 7.114 1.00 . A A . 66 LYS HG3 1 1
18 20483 1 1 66 LYS HZ1 H 4.582 -7.469 10.609 1.00 . A A . 66 LYS HZ1 1 1
18 20484 1 1 66 LYS HZ2 H 3.177 -7.049 9.890 1.00 . A A . 66 LYS HZ2 1 1
18 20485 1 1 66 LYS HZ3 H 4.311 -7.868 9.048 1.00 . A A . 66 LYS HZ3 1 1
18 20486 1 1 66 LYS N N 2.671 -1.639 9.598 1.00 . A A . 66 LYS N 1 1
18 20487 1 1 66 LYS NZ N 4.159 -7.174 9.751 1.00 . A A . 66 LYS NZ 1 1
18 20488 1 1 66 LYS O O 5.232 -0.376 9.438 1.00 . A A . 66 LYS O 1 1
18 20489 1 1 67 SER C C 8.253 -1.625 10.687 1.00 . A A . 67 SER C 1 1
18 20490 1 1 67 SER CA C 6.979 -1.217 11.430 1.00 . A A . 67 SER CA 1 1
18 20491 1 1 67 SER CB C 7.151 -1.431 12.935 1.00 . A A . 67 SER CB 1 1
18 20492 1 1 67 SER H H 5.707 -2.865 11.344 1.00 . A A . 67 SER H 1 1
18 20493 1 1 67 SER HA H 6.741 -0.171 11.237 1.00 . A A . 67 SER HA 1 1
18 20494 1 1 67 SER HB2 H 8.038 -0.898 13.278 1.00 . A A . 67 SER HB2 1 1
18 20495 1 1 67 SER HB3 H 6.298 -1.003 13.462 1.00 . A A . 67 SER HB3 1 1
18 20496 1 1 67 SER HG H 6.835 -2.989 14.151 1.00 . A A . 67 SER HG 1 1
18 20497 1 1 67 SER N N 5.844 -1.969 10.921 1.00 . A A . 67 SER N 1 1
18 20498 1 1 67 SER O O 9.254 -0.911 10.726 1.00 . A A . 67 SER O 1 1
18 20499 1 1 67 SER OG O 7.269 -2.812 13.268 1.00 . A A . 67 SER OG 1 1
18 20500 1 1 68 SER C C 9.180 -2.887 7.802 1.00 . A A . 68 SER C 1 1
18 20501 1 1 68 SER CA C 9.308 -3.281 9.275 1.00 . A A . 68 SER CA 1 1
18 20502 1 1 68 SER CB C 9.419 -4.801 9.410 1.00 . A A . 68 SER CB 1 1
18 20503 1 1 68 SER H H 7.356 -3.345 9.998 1.00 . A A . 68 SER H 1 1
18 20504 1 1 68 SER HA H 10.185 -2.813 9.722 1.00 . A A . 68 SER HA 1 1
18 20505 1 1 68 SER HB2 H 8.429 -5.222 9.587 1.00 . A A . 68 SER HB2 1 1
18 20506 1 1 68 SER HB3 H 9.781 -5.223 8.473 1.00 . A A . 68 SER HB3 1 1
18 20507 1 1 68 SER HG H 10.894 -5.920 10.169 1.00 . A A . 68 SER HG 1 1
18 20508 1 1 68 SER N N 8.174 -2.770 10.026 1.00 . A A . 68 SER N 1 1
18 20509 1 1 68 SER O O 10.116 -3.069 7.024 1.00 . A A . 68 SER O 1 1
18 20510 1 1 68 SER OG O 10.291 -5.180 10.470 1.00 . A A . 68 SER OG 1 1
18 20511 1 1 69 GLU C C 8.938 -1.132 5.553 1.00 . A A . 69 GLU C 1 1
18 20512 1 1 69 GLU CA C 7.753 -1.933 6.097 1.00 . A A . 69 GLU CA 1 1
18 20513 1 1 69 GLU CB C 6.459 -1.123 6.013 1.00 . A A . 69 GLU CB 1 1
18 20514 1 1 69 GLU CD C 7.053 1.306 6.341 1.00 . A A . 69 GLU CD 1 1
18 20515 1 1 69 GLU CG C 6.478 0.048 6.997 1.00 . A A . 69 GLU CG 1 1
18 20516 1 1 69 GLU H H 7.260 -2.210 8.102 1.00 . A A . 69 GLU H 1 1
18 20517 1 1 69 GLU HA H 7.636 -2.855 5.529 1.00 . A A . 69 GLU HA 1 1
18 20518 1 1 69 GLU HB2 H 6.326 -0.747 4.998 1.00 . A A . 69 GLU HB2 1 1
18 20519 1 1 69 GLU HB3 H 5.607 -1.768 6.227 1.00 . A A . 69 GLU HB3 1 1
18 20520 1 1 69 GLU HG2 H 5.468 0.247 7.352 1.00 . A A . 69 GLU HG2 1 1
18 20521 1 1 69 GLU HG3 H 7.076 -0.216 7.870 1.00 . A A . 69 GLU HG3 1 1
18 20522 1 1 69 GLU N N 8.015 -2.354 7.464 1.00 . A A . 69 GLU N 1 1
18 20523 1 1 69 GLU O O 9.268 -1.231 4.372 1.00 . A A . 69 GLU O 1 1
18 20524 1 1 69 GLU OE1 O 6.500 1.701 5.292 1.00 . A A . 69 GLU OE1 1 1
18 20525 1 1 69 GLU OE2 O 8.030 1.844 6.905 1.00 . A A . 69 GLU OE2 1 1
18 20526 1 1 70 ARG C C 11.802 -0.419 5.491 1.00 . A A . 70 ARG C 1 1
18 20527 1 1 70 ARG CA C 10.687 0.458 6.062 1.00 . A A . 70 ARG CA 1 1
18 20528 1 1 70 ARG CB C 11.227 1.239 7.263 1.00 . A A . 70 ARG CB 1 1
18 20529 1 1 70 ARG CD C 12.791 3.212 7.399 1.00 . A A . 70 ARG CD 1 1
18 20530 1 1 70 ARG CG C 11.429 2.714 6.912 1.00 . A A . 70 ARG CG 1 1
18 20531 1 1 70 ARG CZ C 13.435 4.672 5.485 1.00 . A A . 70 ARG CZ 1 1
18 20532 1 1 70 ARG H H 9.272 -0.284 7.398 1.00 . A A . 70 ARG H 1 1
18 20533 1 1 70 ARG HA H 10.302 1.144 5.308 1.00 . A A . 70 ARG HA 1 1
18 20534 1 1 70 ARG HB2 H 10.533 1.152 8.099 1.00 . A A . 70 ARG HB2 1 1
18 20535 1 1 70 ARG HB3 H 12.173 0.805 7.587 1.00 . A A . 70 ARG HB3 1 1
18 20536 1 1 70 ARG HD2 H 12.660 4.071 8.057 1.00 . A A . 70 ARG HD2 1 1
18 20537 1 1 70 ARG HD3 H 13.284 2.436 7.984 1.00 . A A . 70 ARG HD3 1 1
18 20538 1 1 70 ARG HE H 14.406 2.989 6.013 1.00 . A A . 70 ARG HE 1 1
18 20539 1 1 70 ARG HG2 H 11.353 2.849 5.832 1.00 . A A . 70 ARG HG2 1 1
18 20540 1 1 70 ARG HG3 H 10.637 3.310 7.364 1.00 . A A . 70 ARG HG3 1 1
18 20541 1 1 70 ARG HH11 H 11.806 5.305 6.524 1.00 . A A . 70 ARG HH11 1 1
18 20542 1 1 70 ARG HH12 H 12.266 6.310 5.191 1.00 . A A . 70 ARG HH12 1 1
18 20543 1 1 70 ARG HH21 H 15.013 4.315 4.254 1.00 . A A . 70 ARG HH21 1 1
18 20544 1 1 70 ARG HH22 H 14.104 5.743 3.891 1.00 . A A . 70 ARG HH22 1 1
18 20545 1 1 70 ARG N N 9.546 -0.358 6.439 1.00 . A A . 70 ARG N 1 1
18 20546 1 1 70 ARG NE N 13.636 3.585 6.243 1.00 . A A . 70 ARG NE 1 1
18 20547 1 1 70 ARG NH1 N 12.417 5.499 5.756 1.00 . A A . 70 ARG NH1 1 1
18 20548 1 1 70 ARG NH2 N 14.253 4.932 4.457 1.00 . A A . 70 ARG NH2 1 1
18 20549 1 1 70 ARG O O 12.480 -0.027 4.542 1.00 . A A . 70 ARG O 1 1
18 20550 1 1 71 SER C C 12.347 -3.630 4.801 1.00 . A A . 71 SER C 1 1
18 20551 1 1 71 SER CA C 12.978 -2.526 5.652 1.00 . A A . 71 SER CA 1 1
18 20552 1 1 71 SER CB C 13.716 -3.135 6.847 1.00 . A A . 71 SER CB 1 1
18 20553 1 1 71 SER H H 11.401 -1.901 6.861 1.00 . A A . 71 SER H 1 1
18 20554 1 1 71 SER HA H 13.675 -1.935 5.058 1.00 . A A . 71 SER HA 1 1
18 20555 1 1 71 SER HB2 H 14.590 -3.682 6.492 1.00 . A A . 71 SER HB2 1 1
18 20556 1 1 71 SER HB3 H 14.081 -2.336 7.493 1.00 . A A . 71 SER HB3 1 1
18 20557 1 1 71 SER HG H 12.609 -4.790 7.039 1.00 . A A . 71 SER HG 1 1
18 20558 1 1 71 SER N N 11.957 -1.590 6.091 1.00 . A A . 71 SER N 1 1
18 20559 1 1 71 SER O O 12.979 -4.650 4.533 1.00 . A A . 71 SER O 1 1
18 20560 1 1 71 SER OG O 12.882 -4.010 7.601 1.00 . A A . 71 SER OG 1 1
18 20561 1 1 72 GLY C C 10.765 -4.212 2.109 1.00 . A A . 72 GLY C 1 1
18 20562 1 1 72 GLY CA C 10.383 -4.346 3.585 1.00 . A A . 72 GLY CA 1 1
18 20563 1 1 72 GLY H H 10.601 -2.554 4.623 1.00 . A A . 72 GLY H 1 1
18 20564 1 1 72 GLY HA2 H 10.599 -5.358 3.930 1.00 . A A . 72 GLY HA2 1 1
18 20565 1 1 72 GLY HA3 H 9.310 -4.192 3.702 1.00 . A A . 72 GLY HA3 1 1
18 20566 1 1 72 GLY N N 11.108 -3.387 4.400 1.00 . A A . 72 GLY N 1 1
18 20567 1 1 72 GLY O O 11.829 -4.670 1.696 1.00 . A A . 72 GLY O 1 1
18 20568 1 1 73 PRO C C 11.119 -2.261 -0.321 1.00 . A A . 73 PRO C 1 1
18 20569 1 1 73 PRO CA C 10.084 -3.363 -0.084 1.00 . A A . 73 PRO CA 1 1
18 20570 1 1 73 PRO CB C 8.718 -3.029 -0.661 1.00 . A A . 73 PRO CB 1 1
18 20571 1 1 73 PRO CD C 8.582 -3.007 1.792 1.00 . A A . 73 PRO CD 1 1
18 20572 1 1 73 PRO CG C 7.861 -2.599 0.518 1.00 . A A . 73 PRO CG 1 1
18 20573 1 1 73 PRO HA H 10.467 -4.191 -0.494 1.00 . A A . 73 PRO HA 1 1
18 20574 1 1 73 PRO HB2 H 8.791 -2.232 -1.402 1.00 . A A . 73 PRO HB2 1 1
18 20575 1 1 73 PRO HB3 H 8.285 -3.893 -1.165 1.00 . A A . 73 PRO HB3 1 1
18 20576 1 1 73 PRO HD2 H 8.738 -2.153 2.450 1.00 . A A . 73 PRO HD2 1 1
18 20577 1 1 73 PRO HD3 H 8.008 -3.742 2.355 1.00 . A A . 73 PRO HD3 1 1
18 20578 1 1 73 PRO HG2 H 7.699 -1.522 0.499 1.00 . A A . 73 PRO HG2 1 1
18 20579 1 1 73 PRO HG3 H 6.879 -3.070 0.468 1.00 . A A . 73 PRO HG3 1 1
18 20580 1 1 73 PRO N N 9.854 -3.564 1.336 1.00 . A A . 73 PRO N 1 1
18 20581 1 1 73 PRO O O 10.803 -1.221 -0.894 1.00 . A A . 73 PRO O 1 1
18 20582 1 1 74 SER C C 14.760 -2.306 -0.081 1.00 . A A . 74 SER C 1 1
18 20583 1 1 74 SER CA C 13.418 -1.573 -0.022 1.00 . A A . 74 SER CA 1 1
18 20584 1 1 74 SER CB C 13.421 -0.553 1.120 1.00 . A A . 74 SER CB 1 1
18 20585 1 1 74 SER H H 12.584 -3.377 0.599 1.00 . A A . 74 SER H 1 1
18 20586 1 1 74 SER HA H 13.219 -1.061 -0.964 1.00 . A A . 74 SER HA 1 1
18 20587 1 1 74 SER HB2 H 14.100 0.263 0.874 1.00 . A A . 74 SER HB2 1 1
18 20588 1 1 74 SER HB3 H 12.427 -0.120 1.221 1.00 . A A . 74 SER HB3 1 1
18 20589 1 1 74 SER HG H 13.660 -2.127 2.331 1.00 . A A . 74 SER HG 1 1
18 20590 1 1 74 SER N N 12.335 -2.528 0.133 1.00 . A A . 74 SER N 1 1
18 20591 1 1 74 SER O O 15.062 -3.124 0.785 1.00 . A A . 74 SER O 1 1
18 20592 1 1 74 SER OG O 13.813 -1.139 2.358 1.00 . A A . 74 SER OG 1 1
18 20593 1 1 75 SER C C 17.841 -1.563 -1.774 1.00 . A A . 75 SER C 1 1
18 20594 1 1 75 SER CA C 16.828 -2.606 -1.297 1.00 . A A . 75 SER CA 1 1
18 20595 1 1 75 SER CB C 16.751 -3.765 -2.292 1.00 . A A . 75 SER CB 1 1
18 20596 1 1 75 SER H H 15.274 -1.320 -1.813 1.00 . A A . 75 SER H 1 1
18 20597 1 1 75 SER HA H 17.108 -2.989 -0.315 1.00 . A A . 75 SER HA 1 1
18 20598 1 1 75 SER HB2 H 15.715 -4.089 -2.392 1.00 . A A . 75 SER HB2 1 1
18 20599 1 1 75 SER HB3 H 17.076 -3.422 -3.274 1.00 . A A . 75 SER HB3 1 1
18 20600 1 1 75 SER HG H 17.700 -5.490 -2.659 1.00 . A A . 75 SER HG 1 1
18 20601 1 1 75 SER N N 15.527 -1.987 -1.113 1.00 . A A . 75 SER N 1 1
18 20602 1 1 75 SER O O 17.891 -1.238 -2.959 1.00 . A A . 75 SER O 1 1
18 20603 1 1 75 SER OG O 17.556 -4.870 -1.887 1.00 . A A . 75 SER OG 1 1
18 20604 1 1 76 GLY C C 21.037 -0.674 -1.091 1.00 . A A . 76 GLY C 1 1
18 20605 1 1 76 GLY CA C 19.633 -0.068 -1.136 1.00 . A A . 76 GLY CA 1 1
18 20606 1 1 76 GLY H H 18.577 -1.337 0.135 1.00 . A A . 76 GLY H 1 1
18 20607 1 1 76 GLY HA2 H 19.445 0.349 -2.126 1.00 . A A . 76 GLY HA2 1 1
18 20608 1 1 76 GLY HA3 H 19.565 0.754 -0.425 1.00 . A A . 76 GLY HA3 1 1
18 20609 1 1 76 GLY N N 18.624 -1.068 -0.827 1.00 . A A . 76 GLY N 1 1
18 20610 1 1 76 GLY O O 21.189 -1.894 -1.027 1.00 . A A . 76 GLY O 1 1
19 20611 1 1 1 GLY C C 0.968 -13.032 -15.678 1.00 . A A . 1 GLY C 1 1
19 20612 1 1 1 GLY CA C 0.237 -13.095 -17.021 1.00 . A A . 1 GLY CA 1 1
19 20613 1 1 1 GLY H1 H 0.449 -11.028 -17.178 1.00 . A A . 1 GLY H1 1 1
19 20614 1 1 1 GLY HA2 H -0.641 -13.732 -16.932 1.00 . A A . 1 GLY HA2 1 1
19 20615 1 1 1 GLY HA3 H 0.886 -13.547 -17.771 1.00 . A A . 1 GLY HA3 1 1
19 20616 1 1 1 GLY N N -0.163 -11.767 -17.458 1.00 . A A . 1 GLY N 1 1
19 20617 1 1 1 GLY O O 0.996 -11.987 -15.030 1.00 . A A . 1 GLY O 1 1
19 20618 1 1 2 SER C C 3.168 -15.490 -14.046 1.00 . A A . 2 SER C 1 1
19 20619 1 1 2 SER CA C 2.269 -14.252 -14.045 1.00 . A A . 2 SER CA 1 1
19 20620 1 1 2 SER CB C 1.311 -14.293 -12.853 1.00 . A A . 2 SER CB 1 1
19 20621 1 1 2 SER H H 1.514 -15.011 -15.832 1.00 . A A . 2 SER H 1 1
19 20622 1 1 2 SER HA H 2.870 -13.344 -13.996 1.00 . A A . 2 SER HA 1 1
19 20623 1 1 2 SER HB2 H 0.320 -13.969 -13.172 1.00 . A A . 2 SER HB2 1 1
19 20624 1 1 2 SER HB3 H 1.210 -15.321 -12.504 1.00 . A A . 2 SER HB3 1 1
19 20625 1 1 2 SER HG H 1.252 -12.606 -11.778 1.00 . A A . 2 SER HG 1 1
19 20626 1 1 2 SER N N 1.541 -14.165 -15.299 1.00 . A A . 2 SER N 1 1
19 20627 1 1 2 SER O O 2.714 -16.591 -13.738 1.00 . A A . 2 SER O 1 1
19 20628 1 1 2 SER OG O 1.757 -13.470 -11.779 1.00 . A A . 2 SER OG 1 1
19 20629 1 1 3 SER C C 6.810 -15.797 -14.300 1.00 . A A . 3 SER C 1 1
19 20630 1 1 3 SER CA C 5.391 -16.353 -14.444 1.00 . A A . 3 SER CA 1 1
19 20631 1 1 3 SER CB C 5.264 -17.150 -15.744 1.00 . A A . 3 SER CB 1 1
19 20632 1 1 3 SER H H 4.787 -14.371 -14.648 1.00 . A A . 3 SER H 1 1
19 20633 1 1 3 SER HA H 5.146 -16.995 -13.599 1.00 . A A . 3 SER HA 1 1
19 20634 1 1 3 SER HB2 H 5.849 -18.067 -15.666 1.00 . A A . 3 SER HB2 1 1
19 20635 1 1 3 SER HB3 H 4.225 -17.447 -15.886 1.00 . A A . 3 SER HB3 1 1
19 20636 1 1 3 SER HG H 5.122 -15.598 -17.000 1.00 . A A . 3 SER HG 1 1
19 20637 1 1 3 SER N N 4.426 -15.270 -14.398 1.00 . A A . 3 SER N 1 1
19 20638 1 1 3 SER O O 7.173 -14.831 -14.970 1.00 . A A . 3 SER O 1 1
19 20639 1 1 3 SER OG O 5.703 -16.403 -16.874 1.00 . A A . 3 SER OG 1 1
19 20640 1 1 4 GLY C C 9.170 -15.703 -11.699 1.00 . A A . 4 GLY C 1 1
19 20641 1 1 4 GLY CA C 8.943 -16.012 -13.181 1.00 . A A . 4 GLY CA 1 1
19 20642 1 1 4 GLY H H 7.271 -17.215 -12.881 1.00 . A A . 4 GLY H 1 1
19 20643 1 1 4 GLY HA2 H 9.630 -16.795 -13.502 1.00 . A A . 4 GLY HA2 1 1
19 20644 1 1 4 GLY HA3 H 9.167 -15.127 -13.779 1.00 . A A . 4 GLY HA3 1 1
19 20645 1 1 4 GLY N N 7.574 -16.431 -13.421 1.00 . A A . 4 GLY N 1 1
19 20646 1 1 4 GLY O O 9.598 -16.571 -10.940 1.00 . A A . 4 GLY O 1 1
19 20647 1 1 5 SER C C 8.152 -12.818 -9.678 1.00 . A A . 5 SER C 1 1
19 20648 1 1 5 SER CA C 9.041 -14.032 -9.956 1.00 . A A . 5 SER CA 1 1
19 20649 1 1 5 SER CB C 10.504 -13.697 -9.657 1.00 . A A . 5 SER CB 1 1
19 20650 1 1 5 SER H H 8.527 -13.766 -11.957 1.00 . A A . 5 SER H 1 1
19 20651 1 1 5 SER HA H 8.731 -14.882 -9.347 1.00 . A A . 5 SER HA 1 1
19 20652 1 1 5 SER HB2 H 11.076 -13.713 -10.585 1.00 . A A . 5 SER HB2 1 1
19 20653 1 1 5 SER HB3 H 10.570 -12.685 -9.259 1.00 . A A . 5 SER HB3 1 1
19 20654 1 1 5 SER HG H 11.811 -14.160 -8.215 1.00 . A A . 5 SER HG 1 1
19 20655 1 1 5 SER N N 8.874 -14.465 -11.334 1.00 . A A . 5 SER N 1 1
19 20656 1 1 5 SER O O 7.600 -12.223 -10.603 1.00 . A A . 5 SER O 1 1
19 20657 1 1 5 SER OG O 11.081 -14.610 -8.729 1.00 . A A . 5 SER OG 1 1
19 20658 1 1 6 SER C C 7.869 -10.657 -6.791 1.00 . A A . 6 SER C 1 1
19 20659 1 1 6 SER CA C 7.224 -11.357 -7.989 1.00 . A A . 6 SER CA 1 1
19 20660 1 1 6 SER CB C 5.801 -11.798 -7.643 1.00 . A A . 6 SER CB 1 1
19 20661 1 1 6 SER H H 8.489 -12.978 -7.654 1.00 . A A . 6 SER H 1 1
19 20662 1 1 6 SER HA H 7.198 -10.692 -8.852 1.00 . A A . 6 SER HA 1 1
19 20663 1 1 6 SER HB2 H 5.839 -12.727 -7.071 1.00 . A A . 6 SER HB2 1 1
19 20664 1 1 6 SER HB3 H 5.335 -11.049 -7.003 1.00 . A A . 6 SER HB3 1 1
19 20665 1 1 6 SER HG H 5.300 -11.367 -9.531 1.00 . A A . 6 SER HG 1 1
19 20666 1 1 6 SER N N 8.038 -12.488 -8.400 1.00 . A A . 6 SER N 1 1
19 20667 1 1 6 SER O O 8.202 -9.474 -6.864 1.00 . A A . 6 SER O 1 1
19 20668 1 1 6 SER OG O 5.003 -11.990 -8.807 1.00 . A A . 6 SER OG 1 1
19 20669 1 1 7 GLY C C 7.561 -10.602 -3.444 1.00 . A A . 7 GLY C 1 1
19 20670 1 1 7 GLY CA C 8.627 -10.883 -4.505 1.00 . A A . 7 GLY CA 1 1
19 20671 1 1 7 GLY H H 7.754 -12.377 -5.666 1.00 . A A . 7 GLY H 1 1
19 20672 1 1 7 GLY HA2 H 9.356 -11.592 -4.113 1.00 . A A . 7 GLY HA2 1 1
19 20673 1 1 7 GLY HA3 H 9.167 -9.965 -4.736 1.00 . A A . 7 GLY HA3 1 1
19 20674 1 1 7 GLY N N 8.027 -11.416 -5.717 1.00 . A A . 7 GLY N 1 1
19 20675 1 1 7 GLY O O 6.392 -10.937 -3.629 1.00 . A A . 7 GLY O 1 1
19 20676 1 1 8 SER C C 7.382 -8.241 -0.765 1.00 . A A . 8 SER C 1 1
19 20677 1 1 8 SER CA C 7.100 -9.659 -1.264 1.00 . A A . 8 SER CA 1 1
19 20678 1 1 8 SER CB C 7.234 -10.663 -0.117 1.00 . A A . 8 SER CB 1 1
19 20679 1 1 8 SER H H 8.955 -9.721 -2.212 1.00 . A A . 8 SER H 1 1
19 20680 1 1 8 SER HA H 6.099 -9.725 -1.689 1.00 . A A . 8 SER HA 1 1
19 20681 1 1 8 SER HB2 H 8.243 -10.614 0.292 1.00 . A A . 8 SER HB2 1 1
19 20682 1 1 8 SER HB3 H 6.551 -10.387 0.687 1.00 . A A . 8 SER HB3 1 1
19 20683 1 1 8 SER HG H 7.790 -12.424 -0.888 1.00 . A A . 8 SER HG 1 1
19 20684 1 1 8 SER N N 8.002 -9.990 -2.356 1.00 . A A . 8 SER N 1 1
19 20685 1 1 8 SER O O 8.497 -7.936 -0.344 1.00 . A A . 8 SER O 1 1
19 20686 1 1 8 SER OG O 6.957 -11.996 -0.539 1.00 . A A . 8 SER OG 1 1
19 20687 1 1 9 HIS C C 5.118 -5.533 0.121 1.00 . A A . 9 HIS C 1 1
19 20688 1 1 9 HIS CA C 6.472 -6.032 -0.385 1.00 . A A . 9 HIS CA 1 1
19 20689 1 1 9 HIS CB C 7.049 -5.154 -1.498 1.00 . A A . 9 HIS CB 1 1
19 20690 1 1 9 HIS CD2 C 9.529 -4.414 -1.863 1.00 . A A . 9 HIS CD2 1 1
19 20691 1 1 9 HIS CE1 C 9.840 -3.414 0.059 1.00 . A A . 9 HIS CE1 1 1
19 20692 1 1 9 HIS CG C 8.369 -4.510 -1.151 1.00 . A A . 9 HIS CG 1 1
19 20693 1 1 9 HIS H H 5.447 -7.667 -1.170 1.00 . A A . 9 HIS H 1 1
19 20694 1 1 9 HIS HA H 7.183 -6.030 0.441 1.00 . A A . 9 HIS HA 1 1
19 20695 1 1 9 HIS HB2 H 7.177 -5.760 -2.395 1.00 . A A . 9 HIS HB2 1 1
19 20696 1 1 9 HIS HB3 H 6.328 -4.374 -1.742 1.00 . A A . 9 HIS HB3 1 1
19 20697 1 1 9 HIS HD1 H 7.936 -3.772 0.800 1.00 . A A . 9 HIS HD1 1 1
19 20698 1 1 9 HIS HD2 H 9.698 -4.813 -2.862 1.00 . A A . 9 HIS HD2 1 1
19 20699 1 1 9 HIS HE1 H 10.320 -2.865 0.870 1.00 . A A . 9 HIS HE1 1 1
19 20700 1 1 9 HIS N N 6.350 -7.411 -0.826 1.00 . A A . 9 HIS N 1 1
19 20701 1 1 9 HIS ND1 N 8.597 -3.871 0.056 1.00 . A A . 9 HIS ND1 1 1
19 20702 1 1 9 HIS NE2 N 10.416 -3.751 -1.131 1.00 . A A . 9 HIS NE2 1 1
19 20703 1 1 9 HIS O O 4.872 -4.330 0.163 1.00 . A A . 9 HIS O 1 1
19 20704 1 1 10 GLN C C 3.057 -5.227 2.204 1.00 . A A . 10 GLN C 1 1
19 20705 1 1 10 GLN CA C 2.950 -6.158 0.995 1.00 . A A . 10 GLN CA 1 1
19 20706 1 1 10 GLN CB C 2.169 -7.426 1.347 1.00 . A A . 10 GLN CB 1 1
19 20707 1 1 10 GLN CD C 0.127 -8.645 0.509 1.00 . A A . 10 GLN CD 1 1
19 20708 1 1 10 GLN CG C 0.699 -7.294 0.941 1.00 . A A . 10 GLN CG 1 1
19 20709 1 1 10 GLN H H 4.483 -7.463 0.455 1.00 . A A . 10 GLN H 1 1
19 20710 1 1 10 GLN HA H 2.448 -5.645 0.174 1.00 . A A . 10 GLN HA 1 1
19 20711 1 1 10 GLN HB2 H 2.613 -8.283 0.841 1.00 . A A . 10 GLN HB2 1 1
19 20712 1 1 10 GLN HB3 H 2.239 -7.615 2.418 1.00 . A A . 10 GLN HB3 1 1
19 20713 1 1 10 GLN HE21 H -1.661 -7.741 0.217 1.00 . A A . 10 GLN HE21 1 1
19 20714 1 1 10 GLN HE22 H -1.625 -9.438 -0.125 1.00 . A A . 10 GLN HE22 1 1
19 20715 1 1 10 GLN HG2 H 0.121 -6.901 1.778 1.00 . A A . 10 GLN HG2 1 1
19 20716 1 1 10 GLN HG3 H 0.606 -6.577 0.125 1.00 . A A . 10 GLN HG3 1 1
19 20717 1 1 10 GLN N N 4.274 -6.486 0.492 1.00 . A A . 10 GLN N 1 1
19 20718 1 1 10 GLN NE2 N -1.159 -8.604 0.172 1.00 . A A . 10 GLN NE2 1 1
19 20719 1 1 10 GLN O O 3.599 -5.607 3.240 1.00 . A A . 10 GLN O 1 1
19 20720 1 1 10 GLN OE1 O 0.808 -9.656 0.482 1.00 . A A . 10 GLN OE1 1 1
19 20721 1 1 11 LEU C C 1.158 -2.896 3.694 1.00 . A A . 11 LEU C 1 1
19 20722 1 1 11 LEU CA C 2.558 -3.033 3.094 1.00 . A A . 11 LEU CA 1 1
19 20723 1 1 11 LEU CB C 3.141 -1.715 2.583 1.00 . A A . 11 LEU CB 1 1
19 20724 1 1 11 LEU CD1 C 4.735 0.223 2.835 1.00 . A A . 11 LEU CD1 1 1
19 20725 1 1 11 LEU CD2 C 3.623 -0.789 4.878 1.00 . A A . 11 LEU CD2 1 1
19 20726 1 1 11 LEU CG C 4.187 -1.051 3.481 1.00 . A A . 11 LEU CG 1 1
19 20727 1 1 11 LEU H H 2.091 -3.721 1.184 1.00 . A A . 11 LEU H 1 1
19 20728 1 1 11 LEU HA H 3.231 -3.405 3.868 1.00 . A A . 11 LEU HA 1 1
19 20729 1 1 11 LEU HB2 H 3.590 -1.893 1.606 1.00 . A A . 11 LEU HB2 1 1
19 20730 1 1 11 LEU HB3 H 2.322 -1.012 2.433 1.00 . A A . 11 LEU HB3 1 1
19 20731 1 1 11 LEU HD11 H 5.562 -0.031 2.173 1.00 . A A . 11 LEU HD11 1 1
19 20732 1 1 11 LEU HD12 H 3.946 0.708 2.260 1.00 . A A . 11 LEU HD12 1 1
19 20733 1 1 11 LEU HD13 H 5.088 0.902 3.613 1.00 . A A . 11 LEU HD13 1 1
19 20734 1 1 11 LEU HD21 H 2.542 -0.668 4.817 1.00 . A A . 11 LEU HD21 1 1
19 20735 1 1 11 LEU HD22 H 3.860 -1.630 5.530 1.00 . A A . 11 LEU HD22 1 1
19 20736 1 1 11 LEU HD23 H 4.067 0.120 5.285 1.00 . A A . 11 LEU HD23 1 1
19 20737 1 1 11 LEU HG H 5.025 -1.738 3.596 1.00 . A A . 11 LEU HG 1 1
19 20738 1 1 11 LEU N N 2.530 -4.023 2.030 1.00 . A A . 11 LEU N 1 1
19 20739 1 1 11 LEU O O 0.207 -2.562 2.990 1.00 . A A . 11 LEU O 1 1
19 20740 1 1 12 ILE C C -0.367 -1.652 6.241 1.00 . A A . 12 ILE C 1 1
19 20741 1 1 12 ILE CA C -0.193 -3.069 5.693 1.00 . A A . 12 ILE CA 1 1
19 20742 1 1 12 ILE CB C -0.291 -4.158 6.762 1.00 . A A . 12 ILE CB 1 1
19 20743 1 1 12 ILE CD1 C 0.958 -6.311 6.357 1.00 . A A . 12 ILE CD1 1 1
19 20744 1 1 12 ILE CG1 C -0.349 -5.549 6.127 1.00 . A A . 12 ILE CG1 1 1
19 20745 1 1 12 ILE CG2 C -1.477 -3.905 7.695 1.00 . A A . 12 ILE CG2 1 1
19 20746 1 1 12 ILE H H 1.854 -3.431 5.556 1.00 . A A . 12 ILE H 1 1
19 20747 1 1 12 ILE HA H -0.983 -3.259 4.967 1.00 . A A . 12 ILE HA 1 1
19 20748 1 1 12 ILE HB H 0.611 -4.121 7.373 1.00 . A A . 12 ILE HB 1 1
19 20749 1 1 12 ILE HD11 H 1.771 -5.805 5.837 1.00 . A A . 12 ILE HD11 1 1
19 20750 1 1 12 ILE HD12 H 1.175 -6.346 7.424 1.00 . A A . 12 ILE HD12 1 1
19 20751 1 1 12 ILE HD13 H 0.858 -7.327 5.974 1.00 . A A . 12 ILE HD13 1 1
19 20752 1 1 12 ILE HG12 H -1.182 -6.111 6.548 1.00 . A A . 12 ILE HG12 1 1
19 20753 1 1 12 ILE HG13 H -0.536 -5.455 5.057 1.00 . A A . 12 ILE HG13 1 1
19 20754 1 1 12 ILE HG21 H -2.398 -3.871 7.112 1.00 . A A . 12 ILE HG21 1 1
19 20755 1 1 12 ILE HG22 H -1.542 -4.711 8.428 1.00 . A A . 12 ILE HG22 1 1
19 20756 1 1 12 ILE HG23 H -1.338 -2.955 8.211 1.00 . A A . 12 ILE HG23 1 1
19 20757 1 1 12 ILE N N 1.076 -3.160 4.989 1.00 . A A . 12 ILE N 1 1
19 20758 1 1 12 ILE O O 0.326 -1.254 7.176 1.00 . A A . 12 ILE O 1 1
19 20759 1 1 13 VAL C C -3.082 0.630 6.187 1.00 . A A . 13 VAL C 1 1
19 20760 1 1 13 VAL CA C -1.571 0.438 6.050 1.00 . A A . 13 VAL CA 1 1
19 20761 1 1 13 VAL CB C -0.929 1.422 5.070 1.00 . A A . 13 VAL CB 1 1
19 20762 1 1 13 VAL CG1 C 0.577 1.178 4.955 1.00 . A A . 13 VAL CG1 1 1
19 20763 1 1 13 VAL CG2 C -1.603 1.348 3.698 1.00 . A A . 13 VAL CG2 1 1
19 20764 1 1 13 VAL H H -1.855 -1.258 4.874 1.00 . A A . 13 VAL H 1 1
19 20765 1 1 13 VAL HA H -1.108 0.584 7.026 1.00 . A A . 13 VAL HA 1 1
19 20766 1 1 13 VAL HB H -1.076 2.429 5.461 1.00 . A A . 13 VAL HB 1 1
19 20767 1 1 13 VAL HG11 H 0.909 0.557 5.787 1.00 . A A . 13 VAL HG11 1 1
19 20768 1 1 13 VAL HG12 H 0.792 0.671 4.014 1.00 . A A . 13 VAL HG12 1 1
19 20769 1 1 13 VAL HG13 H 1.103 2.132 4.981 1.00 . A A . 13 VAL HG13 1 1
19 20770 1 1 13 VAL HG21 H -1.110 2.038 3.013 1.00 . A A . 13 VAL HG21 1 1
19 20771 1 1 13 VAL HG22 H -1.526 0.333 3.309 1.00 . A A . 13 VAL HG22 1 1
19 20772 1 1 13 VAL HG23 H -2.654 1.621 3.795 1.00 . A A . 13 VAL HG23 1 1
19 20773 1 1 13 VAL N N -1.296 -0.927 5.635 1.00 . A A . 13 VAL N 1 1
19 20774 1 1 13 VAL O O -3.854 0.106 5.386 1.00 . A A . 13 VAL O 1 1
19 20775 1 1 14 LYS C C -5.232 3.019 6.879 1.00 . A A . 14 LYS C 1 1
19 20776 1 1 14 LYS CA C -4.865 1.653 7.462 1.00 . A A . 14 LYS CA 1 1
19 20777 1 1 14 LYS CB C -5.177 1.517 8.954 1.00 . A A . 14 LYS CB 1 1
19 20778 1 1 14 LYS CD C -7.113 -0.098 9.017 1.00 . A A . 14 LYS CD 1 1
19 20779 1 1 14 LYS CE C -6.930 -0.880 10.320 1.00 . A A . 14 LYS CE 1 1
19 20780 1 1 14 LYS CG C -6.681 1.360 9.188 1.00 . A A . 14 LYS CG 1 1
19 20781 1 1 14 LYS H H -2.826 1.806 7.857 1.00 . A A . 14 LYS H 1 1
19 20782 1 1 14 LYS HA H -5.443 0.889 6.942 1.00 . A A . 14 LYS HA 1 1
19 20783 1 1 14 LYS HB2 H -4.650 0.655 9.363 1.00 . A A . 14 LYS HB2 1 1
19 20784 1 1 14 LYS HB3 H -4.812 2.395 9.486 1.00 . A A . 14 LYS HB3 1 1
19 20785 1 1 14 LYS HD2 H -8.157 -0.138 8.708 1.00 . A A . 14 LYS HD2 1 1
19 20786 1 1 14 LYS HD3 H -6.529 -0.564 8.224 1.00 . A A . 14 LYS HD3 1 1
19 20787 1 1 14 LYS HE2 H -5.873 -1.096 10.476 1.00 . A A . 14 LYS HE2 1 1
19 20788 1 1 14 LYS HE3 H -7.260 -0.274 11.163 1.00 . A A . 14 LYS HE3 1 1
19 20789 1 1 14 LYS HG2 H -6.934 1.703 10.191 1.00 . A A . 14 LYS HG2 1 1
19 20790 1 1 14 LYS HG3 H -7.230 1.989 8.487 1.00 . A A . 14 LYS HG3 1 1
19 20791 1 1 14 LYS HZ1 H -7.718 -2.491 9.340 1.00 . A A . 14 LYS HZ1 1 1
19 20792 1 1 14 LYS HZ2 H -7.263 -2.819 10.874 1.00 . A A . 14 LYS HZ2 1 1
19 20793 1 1 14 LYS HZ3 H -8.633 -1.976 10.591 1.00 . A A . 14 LYS HZ3 1 1
19 20794 1 1 14 LYS N N -3.460 1.384 7.209 1.00 . A A . 14 LYS N 1 1
19 20795 1 1 14 LYS NZ N -7.698 -2.145 10.278 1.00 . A A . 14 LYS NZ 1 1
19 20796 1 1 14 LYS O O -4.459 3.970 6.982 1.00 . A A . 14 LYS O 1 1
19 20797 1 1 15 ALA C C -6.881 5.418 6.731 1.00 . A A . 15 ALA C 1 1
19 20798 1 1 15 ALA CA C -6.891 4.306 5.679 1.00 . A A . 15 ALA CA 1 1
19 20799 1 1 15 ALA CB C -8.283 4.080 5.085 1.00 . A A . 15 ALA CB 1 1
19 20800 1 1 15 ALA H H -7.036 2.295 6.200 1.00 . A A . 15 ALA H 1 1
19 20801 1 1 15 ALA HA H -6.205 4.573 4.876 1.00 . A A . 15 ALA HA 1 1
19 20802 1 1 15 ALA HB1 H -8.186 3.654 4.086 1.00 . A A . 15 ALA HB1 1 1
19 20803 1 1 15 ALA HB2 H -8.841 3.393 5.720 1.00 . A A . 15 ALA HB2 1 1
19 20804 1 1 15 ALA HB3 H -8.812 5.031 5.025 1.00 . A A . 15 ALA HB3 1 1
19 20805 1 1 15 ALA N N -6.413 3.074 6.279 1.00 . A A . 15 ALA N 1 1
19 20806 1 1 15 ALA O O -6.788 5.145 7.927 1.00 . A A . 15 ALA O 1 1
19 20807 1 1 16 ARG C C -8.418 8.254 7.408 1.00 . A A . 16 ARG C 1 1
19 20808 1 1 16 ARG CA C -6.982 7.801 7.133 1.00 . A A . 16 ARG CA 1 1
19 20809 1 1 16 ARG CB C -6.195 8.963 6.524 1.00 . A A . 16 ARG CB 1 1
19 20810 1 1 16 ARG CD C -6.018 11.477 6.627 1.00 . A A . 16 ARG CD 1 1
19 20811 1 1 16 ARG CG C -6.249 10.195 7.430 1.00 . A A . 16 ARG CG 1 1
19 20812 1 1 16 ARG CZ C -4.140 12.332 8.025 1.00 . A A . 16 ARG CZ 1 1
19 20813 1 1 16 ARG H H -7.055 6.862 5.275 1.00 . A A . 16 ARG H 1 1
19 20814 1 1 16 ARG HA H -6.499 7.454 8.045 1.00 . A A . 16 ARG HA 1 1
19 20815 1 1 16 ARG HB2 H -5.159 8.664 6.371 1.00 . A A . 16 ARG HB2 1 1
19 20816 1 1 16 ARG HB3 H -6.605 9.210 5.544 1.00 . A A . 16 ARG HB3 1 1
19 20817 1 1 16 ARG HD2 H -6.190 11.287 5.567 1.00 . A A . 16 ARG HD2 1 1
19 20818 1 1 16 ARG HD3 H -6.731 12.242 6.934 1.00 . A A . 16 ARG HD3 1 1
19 20819 1 1 16 ARG HE H -4.033 12.018 6.039 1.00 . A A . 16 ARG HE 1 1
19 20820 1 1 16 ARG HG2 H -7.218 10.244 7.928 1.00 . A A . 16 ARG HG2 1 1
19 20821 1 1 16 ARG HG3 H -5.494 10.109 8.211 1.00 . A A . 16 ARG HG3 1 1
19 20822 1 1 16 ARG HH11 H -5.857 11.955 9.048 1.00 . A A . 16 ARG HH11 1 1
19 20823 1 1 16 ARG HH12 H -4.543 12.550 10.007 1.00 . A A . 16 ARG HH12 1 1
19 20824 1 1 16 ARG HH21 H -2.299 12.804 7.304 1.00 . A A . 16 ARG HH21 1 1
19 20825 1 1 16 ARG HH22 H -2.505 13.036 9.008 1.00 . A A . 16 ARG HH22 1 1
19 20826 1 1 16 ARG N N -6.980 6.648 6.249 1.00 . A A . 16 ARG N 1 1
19 20827 1 1 16 ARG NE N -4.636 11.963 6.836 1.00 . A A . 16 ARG NE 1 1
19 20828 1 1 16 ARG NH1 N -4.912 12.274 9.119 1.00 . A A . 16 ARG NH1 1 1
19 20829 1 1 16 ARG NH2 N -2.875 12.760 8.120 1.00 . A A . 16 ARG NH2 1 1
19 20830 1 1 16 ARG O O -8.858 8.271 8.557 1.00 . A A . 16 ARG O 1 1
19 20831 1 1 17 PHE C C -11.288 8.686 5.200 1.00 . A A . 17 PHE C 1 1
19 20832 1 1 17 PHE CA C -10.485 9.062 6.447 1.00 . A A . 17 PHE CA 1 1
19 20833 1 1 17 PHE CB C -10.446 10.587 6.574 1.00 . A A . 17 PHE CB 1 1
19 20834 1 1 17 PHE CD1 C -9.017 11.507 4.734 1.00 . A A . 17 PHE CD1 1 1
19 20835 1 1 17 PHE CD2 C -11.351 11.778 4.566 1.00 . A A . 17 PHE CD2 1 1
19 20836 1 1 17 PHE CE1 C -8.848 12.184 3.498 1.00 . A A . 17 PHE CE1 1 1
19 20837 1 1 17 PHE CE2 C -11.183 12.455 3.329 1.00 . A A . 17 PHE CE2 1 1
19 20838 1 1 17 PHE CG C -10.265 11.317 5.242 1.00 . A A . 17 PHE CG 1 1
19 20839 1 1 17 PHE CZ C -9.935 12.645 2.822 1.00 . A A . 17 PHE CZ 1 1
19 20840 1 1 17 PHE H H -8.744 8.593 5.404 1.00 . A A . 17 PHE H 1 1
19 20841 1 1 17 PHE HA H -10.917 8.570 7.318 1.00 . A A . 17 PHE HA 1 1
19 20842 1 1 17 PHE HB2 H -11.371 10.926 7.040 1.00 . A A . 17 PHE HB2 1 1
19 20843 1 1 17 PHE HB3 H -9.632 10.865 7.243 1.00 . A A . 17 PHE HB3 1 1
19 20844 1 1 17 PHE HD1 H -8.146 11.138 5.276 1.00 . A A . 17 PHE HD1 1 1
19 20845 1 1 17 PHE HD2 H -12.350 11.625 4.972 1.00 . A A . 17 PHE HD2 1 1
19 20846 1 1 17 PHE HE1 H -7.849 12.337 3.092 1.00 . A A . 17 PHE HE1 1 1
19 20847 1 1 17 PHE HE2 H -12.053 12.824 2.787 1.00 . A A . 17 PHE HE2 1 1
19 20848 1 1 17 PHE HZ H -9.806 13.166 1.873 1.00 . A A . 17 PHE HZ 1 1
19 20849 1 1 17 PHE N N -9.109 8.610 6.335 1.00 . A A . 17 PHE N 1 1
19 20850 1 1 17 PHE O O -10.778 8.010 4.309 1.00 . A A . 17 PHE O 1 1
19 20851 1 1 18 ASN C C -12.762 9.365 2.766 1.00 . A A . 18 ASN C 1 1
19 20852 1 1 18 ASN CA C -13.412 8.861 4.056 1.00 . A A . 18 ASN CA 1 1
19 20853 1 1 18 ASN CB C -14.756 9.574 4.217 1.00 . A A . 18 ASN CB 1 1
19 20854 1 1 18 ASN CG C -15.918 8.634 3.890 1.00 . A A . 18 ASN CG 1 1
19 20855 1 1 18 ASN H H -12.940 9.691 5.907 1.00 . A A . 18 ASN H 1 1
19 20856 1 1 18 ASN HA H -13.546 7.780 4.060 1.00 . A A . 18 ASN HA 1 1
19 20857 1 1 18 ASN HB2 H -14.857 9.940 5.239 1.00 . A A . 18 ASN HB2 1 1
19 20858 1 1 18 ASN HB3 H -14.791 10.444 3.562 1.00 . A A . 18 ASN HB3 1 1
19 20859 1 1 18 ASN HD21 H -16.034 8.169 5.858 1.00 . A A . 18 ASN HD21 1 1
19 20860 1 1 18 ASN HD22 H -17.183 7.369 4.838 1.00 . A A . 18 ASN HD22 1 1
19 20861 1 1 18 ASN N N -12.533 9.142 5.178 1.00 . A A . 18 ASN N 1 1
19 20862 1 1 18 ASN ND2 N -16.420 8.006 4.949 1.00 . A A . 18 ASN ND2 1 1
19 20863 1 1 18 ASN O O -12.725 10.569 2.515 1.00 . A A . 18 ASN O 1 1
19 20864 1 1 18 ASN OD1 O -16.331 8.490 2.751 1.00 . A A . 18 ASN OD1 1 1
19 20865 1 1 19 PHE C C -12.407 8.195 -0.462 1.00 . A A . 19 PHE C 1 1
19 20866 1 1 19 PHE CA C -11.619 8.753 0.725 1.00 . A A . 19 PHE CA 1 1
19 20867 1 1 19 PHE CB C -10.232 8.107 0.750 1.00 . A A . 19 PHE CB 1 1
19 20868 1 1 19 PHE CD1 C -8.706 9.371 -0.782 1.00 . A A . 19 PHE CD1 1 1
19 20869 1 1 19 PHE CD2 C -9.505 7.274 -1.498 1.00 . A A . 19 PHE CD2 1 1
19 20870 1 1 19 PHE CE1 C -7.982 9.510 -1.995 1.00 . A A . 19 PHE CE1 1 1
19 20871 1 1 19 PHE CE2 C -8.781 7.413 -2.711 1.00 . A A . 19 PHE CE2 1 1
19 20872 1 1 19 PHE CG C -9.452 8.256 -0.558 1.00 . A A . 19 PHE CG 1 1
19 20873 1 1 19 PHE CZ C -8.035 8.528 -2.935 1.00 . A A . 19 PHE CZ 1 1
19 20874 1 1 19 PHE H H -12.299 7.443 2.195 1.00 . A A . 19 PHE H 1 1
19 20875 1 1 19 PHE HA H -11.584 9.840 0.657 1.00 . A A . 19 PHE HA 1 1
19 20876 1 1 19 PHE HB2 H -9.651 8.549 1.559 1.00 . A A . 19 PHE HB2 1 1
19 20877 1 1 19 PHE HB3 H -10.340 7.046 0.977 1.00 . A A . 19 PHE HB3 1 1
19 20878 1 1 19 PHE HD1 H -8.662 10.158 -0.028 1.00 . A A . 19 PHE HD1 1 1
19 20879 1 1 19 PHE HD2 H -10.103 6.381 -1.319 1.00 . A A . 19 PHE HD2 1 1
19 20880 1 1 19 PHE HE1 H -7.383 10.402 -2.174 1.00 . A A . 19 PHE HE1 1 1
19 20881 1 1 19 PHE HE2 H -8.825 6.626 -3.465 1.00 . A A . 19 PHE HE2 1 1
19 20882 1 1 19 PHE HZ H -7.479 8.634 -3.867 1.00 . A A . 19 PHE HZ 1 1
19 20883 1 1 19 PHE N N -12.265 8.420 1.982 1.00 . A A . 19 PHE N 1 1
19 20884 1 1 19 PHE O O -12.777 7.022 -0.469 1.00 . A A . 19 PHE O 1 1
19 20885 1 1 20 LYS C C -12.403 8.507 -3.794 1.00 . A A . 20 LYS C 1 1
19 20886 1 1 20 LYS CA C -13.377 8.670 -2.626 1.00 . A A . 20 LYS CA 1 1
19 20887 1 1 20 LYS CB C -14.510 9.659 -2.903 1.00 . A A . 20 LYS CB 1 1
19 20888 1 1 20 LYS CD C -16.435 8.274 -3.764 1.00 . A A . 20 LYS CD 1 1
19 20889 1 1 20 LYS CE C -17.802 8.950 -3.874 1.00 . A A . 20 LYS CE 1 1
19 20890 1 1 20 LYS CG C -15.312 9.243 -4.139 1.00 . A A . 20 LYS CG 1 1
19 20891 1 1 20 LYS H H -12.335 10.014 -1.423 1.00 . A A . 20 LYS H 1 1
19 20892 1 1 20 LYS HA H -13.836 7.703 -2.422 1.00 . A A . 20 LYS HA 1 1
19 20893 1 1 20 LYS HB2 H -15.172 9.714 -2.039 1.00 . A A . 20 LYS HB2 1 1
19 20894 1 1 20 LYS HB3 H -14.098 10.658 -3.052 1.00 . A A . 20 LYS HB3 1 1
19 20895 1 1 20 LYS HD2 H -16.402 7.403 -4.419 1.00 . A A . 20 LYS HD2 1 1
19 20896 1 1 20 LYS HD3 H -16.283 7.913 -2.746 1.00 . A A . 20 LYS HD3 1 1
19 20897 1 1 20 LYS HE2 H -17.673 10.017 -4.061 1.00 . A A . 20 LYS HE2 1 1
19 20898 1 1 20 LYS HE3 H -18.350 8.541 -4.722 1.00 . A A . 20 LYS HE3 1 1
19 20899 1 1 20 LYS HG2 H -15.734 10.126 -4.618 1.00 . A A . 20 LYS HG2 1 1
19 20900 1 1 20 LYS HG3 H -14.648 8.773 -4.865 1.00 . A A . 20 LYS HG3 1 1
19 20901 1 1 20 LYS HZ1 H -19.328 8.111 -2.804 1.00 . A A . 20 LYS HZ1 1 1
19 20902 1 1 20 LYS HZ2 H -17.982 8.381 -1.919 1.00 . A A . 20 LYS HZ2 1 1
19 20903 1 1 20 LYS HZ3 H -18.956 9.627 -2.328 1.00 . A A . 20 LYS HZ3 1 1
19 20904 1 1 20 LYS N N -12.639 9.062 -1.437 1.00 . A A . 20 LYS N 1 1
19 20905 1 1 20 LYS NZ N -18.581 8.751 -2.631 1.00 . A A . 20 LYS NZ 1 1
19 20906 1 1 20 LYS O O -11.454 9.279 -3.929 1.00 . A A . 20 LYS O 1 1
19 20907 1 1 21 GLN C C -12.227 8.122 -6.936 1.00 . A A . 21 GLN C 1 1
19 20908 1 1 21 GLN CA C -11.829 7.224 -5.762 1.00 . A A . 21 GLN CA 1 1
19 20909 1 1 21 GLN CB C -11.899 5.747 -6.154 1.00 . A A . 21 GLN CB 1 1
19 20910 1 1 21 GLN CD C -13.456 3.928 -6.949 1.00 . A A . 21 GLN CD 1 1
19 20911 1 1 21 GLN CG C -13.202 5.436 -6.893 1.00 . A A . 21 GLN CG 1 1
19 20912 1 1 21 GLN H H -13.444 6.874 -4.494 1.00 . A A . 21 GLN H 1 1
19 20913 1 1 21 GLN HA H -10.814 7.461 -5.443 1.00 . A A . 21 GLN HA 1 1
19 20914 1 1 21 GLN HB2 H -11.049 5.493 -6.787 1.00 . A A . 21 GLN HB2 1 1
19 20915 1 1 21 GLN HB3 H -11.827 5.126 -5.261 1.00 . A A . 21 GLN HB3 1 1
19 20916 1 1 21 GLN HE21 H -11.767 3.734 -8.050 1.00 . A A . 21 GLN HE21 1 1
19 20917 1 1 21 GLN HE22 H -12.614 2.258 -7.725 1.00 . A A . 21 GLN HE22 1 1
19 20918 1 1 21 GLN HG2 H -14.035 5.930 -6.393 1.00 . A A . 21 GLN HG2 1 1
19 20919 1 1 21 GLN HG3 H -13.155 5.839 -7.906 1.00 . A A . 21 GLN HG3 1 1
19 20920 1 1 21 GLN N N -12.670 7.498 -4.610 1.00 . A A . 21 GLN N 1 1
19 20921 1 1 21 GLN NE2 N -12.536 3.251 -7.631 1.00 . A A . 21 GLN NE2 1 1
19 20922 1 1 21 GLN O O -13.408 8.410 -7.128 1.00 . A A . 21 GLN O 1 1
19 20923 1 1 21 GLN OE1 O -14.421 3.414 -6.410 1.00 . A A . 21 GLN OE1 1 1
19 20924 1 1 22 THR C C -12.021 8.587 -10.005 1.00 . A A . 22 THR C 1 1
19 20925 1 1 22 THR CA C -11.451 9.397 -8.839 1.00 . A A . 22 THR CA 1 1
19 20926 1 1 22 THR CB C -10.135 10.101 -9.175 1.00 . A A . 22 THR CB 1 1
19 20927 1 1 22 THR CG2 C -9.566 10.878 -7.986 1.00 . A A . 22 THR CG2 1 1
19 20928 1 1 22 THR H H -10.263 8.299 -7.526 1.00 . A A . 22 THR H 1 1
19 20929 1 1 22 THR HA H -12.201 10.139 -8.567 1.00 . A A . 22 THR HA 1 1
19 20930 1 1 22 THR HB H -10.250 10.748 -10.044 1.00 . A A . 22 THR HB 1 1
19 20931 1 1 22 THR HG1 H -8.914 9.004 -10.321 1.00 . A A . 22 THR HG1 1 1
19 20932 1 1 22 THR HG21 H -9.406 10.197 -7.149 1.00 . A A . 22 THR HG21 1 1
19 20933 1 1 22 THR HG22 H -8.618 11.333 -8.270 1.00 . A A . 22 THR HG22 1 1
19 20934 1 1 22 THR HG23 H -10.270 11.656 -7.691 1.00 . A A . 22 THR HG23 1 1
19 20935 1 1 22 THR N N -11.221 8.538 -7.689 1.00 . A A . 22 THR N 1 1
19 20936 1 1 22 THR O O -12.569 9.152 -10.949 1.00 . A A . 22 THR O 1 1
19 20937 1 1 22 THR OG1 O -9.209 9.034 -9.366 1.00 . A A . 22 THR OG1 1 1
19 20938 1 1 23 ASN C C -12.239 4.933 -10.453 1.00 . A A . 23 ASN C 1 1
19 20939 1 1 23 ASN CA C -12.367 6.380 -10.933 1.00 . A A . 23 ASN CA 1 1
19 20940 1 1 23 ASN CB C -11.554 6.525 -12.221 1.00 . A A . 23 ASN CB 1 1
19 20941 1 1 23 ASN CG C -12.155 7.596 -13.132 1.00 . A A . 23 ASN CG 1 1
19 20942 1 1 23 ASN H H -11.428 6.822 -9.127 1.00 . A A . 23 ASN H 1 1
19 20943 1 1 23 ASN HA H -13.404 6.676 -11.096 1.00 . A A . 23 ASN HA 1 1
19 20944 1 1 23 ASN HB2 H -10.524 6.785 -11.977 1.00 . A A . 23 ASN HB2 1 1
19 20945 1 1 23 ASN HB3 H -11.525 5.570 -12.746 1.00 . A A . 23 ASN HB3 1 1
19 20946 1 1 23 ASN HD21 H -13.535 6.243 -13.734 1.00 . A A . 23 ASN HD21 1 1
19 20947 1 1 23 ASN HD22 H -13.671 7.811 -14.458 1.00 . A A . 23 ASN HD22 1 1
19 20948 1 1 23 ASN N N -11.874 7.274 -9.899 1.00 . A A . 23 ASN N 1 1
19 20949 1 1 23 ASN ND2 N -13.207 7.183 -13.832 1.00 . A A . 23 ASN ND2 1 1
19 20950 1 1 23 ASN O O -11.506 4.651 -9.506 1.00 . A A . 23 ASN O 1 1
19 20951 1 1 23 ASN OD1 O -11.695 8.725 -13.194 1.00 . A A . 23 ASN OD1 1 1
19 20952 1 1 24 GLU C C -11.537 2.071 -10.977 1.00 . A A . 24 GLU C 1 1
19 20953 1 1 24 GLU CA C -12.942 2.642 -10.782 1.00 . A A . 24 GLU CA 1 1
19 20954 1 1 24 GLU CB C -13.971 1.860 -11.602 1.00 . A A . 24 GLU CB 1 1
19 20955 1 1 24 GLU CD C -14.901 1.656 -13.937 1.00 . A A . 24 GLU CD 1 1
19 20956 1 1 24 GLU CG C -13.654 1.938 -13.096 1.00 . A A . 24 GLU CG 1 1
19 20957 1 1 24 GLU H H -13.560 4.291 -11.896 1.00 . A A . 24 GLU H 1 1
19 20958 1 1 24 GLU HA H -13.217 2.598 -9.728 1.00 . A A . 24 GLU HA 1 1
19 20959 1 1 24 GLU HB2 H -13.981 0.819 -11.282 1.00 . A A . 24 GLU HB2 1 1
19 20960 1 1 24 GLU HB3 H -14.968 2.259 -11.417 1.00 . A A . 24 GLU HB3 1 1
19 20961 1 1 24 GLU HG2 H -13.263 2.926 -13.338 1.00 . A A . 24 GLU HG2 1 1
19 20962 1 1 24 GLU HG3 H -12.873 1.218 -13.344 1.00 . A A . 24 GLU HG3 1 1
19 20963 1 1 24 GLU N N -12.965 4.054 -11.127 1.00 . A A . 24 GLU N 1 1
19 20964 1 1 24 GLU O O -11.244 0.965 -10.524 1.00 . A A . 24 GLU O 1 1
19 20965 1 1 24 GLU OE1 O -15.466 0.555 -13.761 1.00 . A A . 24 GLU OE1 1 1
19 20966 1 1 24 GLU OE2 O -15.260 2.547 -14.736 1.00 . A A . 24 GLU OE2 1 1
19 20967 1 1 25 ASP C C -8.512 2.579 -10.630 1.00 . A A . 25 ASP C 1 1
19 20968 1 1 25 ASP CA C -9.336 2.435 -11.910 1.00 . A A . 25 ASP CA 1 1
19 20969 1 1 25 ASP CB C -8.691 3.309 -12.988 1.00 . A A . 25 ASP CB 1 1
19 20970 1 1 25 ASP CG C -8.217 2.556 -14.233 1.00 . A A . 25 ASP CG 1 1
19 20971 1 1 25 ASP H H -10.950 3.748 -12.016 1.00 . A A . 25 ASP H 1 1
19 20972 1 1 25 ASP HA H -9.410 1.401 -12.245 1.00 . A A . 25 ASP HA 1 1
19 20973 1 1 25 ASP HB2 H -9.408 4.071 -13.294 1.00 . A A . 25 ASP HB2 1 1
19 20974 1 1 25 ASP HB3 H -7.839 3.829 -12.551 1.00 . A A . 25 ASP HB3 1 1
19 20975 1 1 25 ASP N N -10.704 2.850 -11.651 1.00 . A A . 25 ASP N 1 1
19 20976 1 1 25 ASP O O -7.635 1.761 -10.356 1.00 . A A . 25 ASP O 1 1
19 20977 1 1 25 ASP OD1 O -9.079 1.910 -14.868 1.00 . A A . 25 ASP OD1 1 1
19 20978 1 1 25 ASP OD2 O -7.004 2.642 -14.522 1.00 . A A . 25 ASP OD2 1 1
19 20979 1 1 26 GLU C C -8.779 3.122 -7.483 1.00 . A A . 26 GLU C 1 1
19 20980 1 1 26 GLU CA C -8.122 3.887 -8.633 1.00 . A A . 26 GLU CA 1 1
19 20981 1 1 26 GLU CB C -8.071 5.387 -8.336 1.00 . A A . 26 GLU CB 1 1
19 20982 1 1 26 GLU CD C -6.101 6.700 -9.202 1.00 . A A . 26 GLU CD 1 1
19 20983 1 1 26 GLU CG C -6.639 5.843 -8.054 1.00 . A A . 26 GLU CG 1 1
19 20984 1 1 26 GLU H H -9.536 4.287 -10.108 1.00 . A A . 26 GLU H 1 1
19 20985 1 1 26 GLU HA H -7.107 3.520 -8.789 1.00 . A A . 26 GLU HA 1 1
19 20986 1 1 26 GLU HB2 H -8.474 5.943 -9.184 1.00 . A A . 26 GLU HB2 1 1
19 20987 1 1 26 GLU HB3 H -8.704 5.612 -7.478 1.00 . A A . 26 GLU HB3 1 1
19 20988 1 1 26 GLU HG2 H -6.611 6.413 -7.125 1.00 . A A . 26 GLU HG2 1 1
19 20989 1 1 26 GLU HG3 H -5.998 4.973 -7.914 1.00 . A A . 26 GLU HG3 1 1
19 20990 1 1 26 GLU N N -8.822 3.626 -9.879 1.00 . A A . 26 GLU N 1 1
19 20991 1 1 26 GLU O O -9.820 2.492 -7.667 1.00 . A A . 26 GLU O 1 1
19 20992 1 1 26 GLU OE1 O -5.724 6.100 -10.231 1.00 . A A . 26 GLU OE1 1 1
19 20993 1 1 26 GLU OE2 O -6.077 7.937 -9.024 1.00 . A A . 26 GLU OE2 1 1
19 20994 1 1 27 LEU C C -9.626 3.452 -4.408 1.00 . A A . 27 LEU C 1 1
19 20995 1 1 27 LEU CA C -8.656 2.525 -5.142 1.00 . A A . 27 LEU CA 1 1
19 20996 1 1 27 LEU CB C -7.502 2.025 -4.270 1.00 . A A . 27 LEU CB 1 1
19 20997 1 1 27 LEU CD1 C -6.399 -0.137 -3.588 1.00 . A A . 27 LEU CD1 1 1
19 20998 1 1 27 LEU CD2 C -8.303 0.814 -2.208 1.00 . A A . 27 LEU CD2 1 1
19 20999 1 1 27 LEU CG C -7.704 0.661 -3.608 1.00 . A A . 27 LEU CG 1 1
19 21000 1 1 27 LEU H H -7.299 3.716 -6.181 1.00 . A A . 27 LEU H 1 1
19 21001 1 1 27 LEU HA H -9.206 1.647 -5.482 1.00 . A A . 27 LEU HA 1 1
19 21002 1 1 27 LEU HB2 H -6.602 1.980 -4.883 1.00 . A A . 27 LEU HB2 1 1
19 21003 1 1 27 LEU HB3 H -7.319 2.762 -3.489 1.00 . A A . 27 LEU HB3 1 1
19 21004 1 1 27 LEU HD11 H -5.906 -0.052 -4.556 1.00 . A A . 27 LEU HD11 1 1
19 21005 1 1 27 LEU HD12 H -5.744 0.256 -2.811 1.00 . A A . 27 LEU HD12 1 1
19 21006 1 1 27 LEU HD13 H -6.618 -1.186 -3.382 1.00 . A A . 27 LEU HD13 1 1
19 21007 1 1 27 LEU HD21 H -7.563 0.525 -1.462 1.00 . A A . 27 LEU HD21 1 1
19 21008 1 1 27 LEU HD22 H -8.593 1.853 -2.049 1.00 . A A . 27 LEU HD22 1 1
19 21009 1 1 27 LEU HD23 H -9.181 0.174 -2.116 1.00 . A A . 27 LEU HD23 1 1
19 21010 1 1 27 LEU HG H -8.420 0.094 -4.203 1.00 . A A . 27 LEU HG 1 1
19 21011 1 1 27 LEU N N -8.145 3.202 -6.323 1.00 . A A . 27 LEU N 1 1
19 21012 1 1 27 LEU O O -9.744 4.627 -4.748 1.00 . A A . 27 LEU O 1 1
19 21013 1 1 28 SER C C -11.331 3.083 -1.209 1.00 . A A . 28 SER C 1 1
19 21014 1 1 28 SER CA C -11.253 3.648 -2.629 1.00 . A A . 28 SER CA 1 1
19 21015 1 1 28 SER CB C -12.636 3.635 -3.282 1.00 . A A . 28 SER CB 1 1
19 21016 1 1 28 SER H H -10.193 1.929 -3.144 1.00 . A A . 28 SER H 1 1
19 21017 1 1 28 SER HA H -10.867 4.667 -2.613 1.00 . A A . 28 SER HA 1 1
19 21018 1 1 28 SER HB2 H -12.545 3.302 -4.315 1.00 . A A . 28 SER HB2 1 1
19 21019 1 1 28 SER HB3 H -13.272 2.913 -2.769 1.00 . A A . 28 SER HB3 1 1
19 21020 1 1 28 SER HG H -14.243 4.825 -3.349 1.00 . A A . 28 SER HG 1 1
19 21021 1 1 28 SER N N -10.295 2.887 -3.414 1.00 . A A . 28 SER N 1 1
19 21022 1 1 28 SER O O -11.500 1.879 -1.025 1.00 . A A . 28 SER O 1 1
19 21023 1 1 28 SER OG O -13.253 4.919 -3.249 1.00 . A A . 28 SER OG 1 1
19 21024 1 1 29 VAL C C -12.118 4.586 1.930 1.00 . A A . 29 VAL C 1 1
19 21025 1 1 29 VAL CA C -11.257 3.586 1.157 1.00 . A A . 29 VAL CA 1 1
19 21026 1 1 29 VAL CB C -9.840 3.454 1.718 1.00 . A A . 29 VAL CB 1 1
19 21027 1 1 29 VAL CG1 C -9.120 2.248 1.114 1.00 . A A . 29 VAL CG1 1 1
19 21028 1 1 29 VAL CG2 C -9.041 4.739 1.494 1.00 . A A . 29 VAL CG2 1 1
19 21029 1 1 29 VAL H H -11.066 4.957 -0.400 1.00 . A A . 29 VAL H 1 1
19 21030 1 1 29 VAL HA H -11.731 2.605 1.203 1.00 . A A . 29 VAL HA 1 1
19 21031 1 1 29 VAL HB H -9.920 3.293 2.794 1.00 . A A . 29 VAL HB 1 1
19 21032 1 1 29 VAL HG11 H -9.637 1.933 0.208 1.00 . A A . 29 VAL HG11 1 1
19 21033 1 1 29 VAL HG12 H -8.094 2.522 0.871 1.00 . A A . 29 VAL HG12 1 1
19 21034 1 1 29 VAL HG13 H -9.117 1.429 1.833 1.00 . A A . 29 VAL HG13 1 1
19 21035 1 1 29 VAL HG21 H -9.423 5.524 2.147 1.00 . A A . 29 VAL HG21 1 1
19 21036 1 1 29 VAL HG22 H -7.990 4.558 1.720 1.00 . A A . 29 VAL HG22 1 1
19 21037 1 1 29 VAL HG23 H -9.139 5.052 0.454 1.00 . A A . 29 VAL HG23 1 1
19 21038 1 1 29 VAL N N -11.203 3.980 -0.241 1.00 . A A . 29 VAL N 1 1
19 21039 1 1 29 VAL O O -12.306 5.719 1.491 1.00 . A A . 29 VAL O 1 1
19 21040 1 1 30 CYS C C -12.726 5.200 5.236 1.00 . A A . 30 CYS C 1 1
19 21041 1 1 30 CYS CA C -13.454 4.972 3.910 1.00 . A A . 30 CYS CA 1 1
19 21042 1 1 30 CYS CB C -14.841 4.361 4.118 1.00 . A A . 30 CYS CB 1 1
19 21043 1 1 30 CYS H H -12.459 3.208 3.420 1.00 . A A . 30 CYS H 1 1
19 21044 1 1 30 CYS HA H -13.588 5.912 3.375 1.00 . A A . 30 CYS HA 1 1
19 21045 1 1 30 CYS HB2 H -14.796 3.281 3.984 1.00 . A A . 30 CYS HB2 1 1
19 21046 1 1 30 CYS HB3 H -15.178 4.543 5.138 1.00 . A A . 30 CYS HB3 1 1
19 21047 1 1 30 CYS HG H -15.577 6.335 3.028 1.00 . A A . 30 CYS HG 1 1
19 21048 1 1 30 CYS N N -12.617 4.131 3.070 1.00 . A A . 30 CYS N 1 1
19 21049 1 1 30 CYS O O -12.060 6.219 5.415 1.00 . A A . 30 CYS O 1 1
19 21050 1 1 30 CYS SG S -16.028 5.088 2.930 1.00 . A A . 30 CYS SG 1 1
19 21051 1 1 31 LYS C C -12.056 2.908 7.998 1.00 . A A . 31 LYS C 1 1
19 21052 1 1 31 LYS CA C -12.243 4.319 7.437 1.00 . A A . 31 LYS CA 1 1
19 21053 1 1 31 LYS CB C -13.035 5.248 8.359 1.00 . A A . 31 LYS CB 1 1
19 21054 1 1 31 LYS CD C -12.857 7.429 9.613 1.00 . A A . 31 LYS CD 1 1
19 21055 1 1 31 LYS CE C -13.221 7.290 11.092 1.00 . A A . 31 LYS CE 1 1
19 21056 1 1 31 LYS CG C -12.101 6.194 9.117 1.00 . A A . 31 LYS CG 1 1
19 21057 1 1 31 LYS H H -13.420 3.410 5.978 1.00 . A A . 31 LYS H 1 1
19 21058 1 1 31 LYS HA H -11.260 4.767 7.294 1.00 . A A . 31 LYS HA 1 1
19 21059 1 1 31 LYS HB2 H -13.747 5.828 7.772 1.00 . A A . 31 LYS HB2 1 1
19 21060 1 1 31 LYS HB3 H -13.613 4.656 9.068 1.00 . A A . 31 LYS HB3 1 1
19 21061 1 1 31 LYS HD2 H -12.243 8.318 9.467 1.00 . A A . 31 LYS HD2 1 1
19 21062 1 1 31 LYS HD3 H -13.762 7.567 9.023 1.00 . A A . 31 LYS HD3 1 1
19 21063 1 1 31 LYS HE2 H -13.054 6.263 11.420 1.00 . A A . 31 LYS HE2 1 1
19 21064 1 1 31 LYS HE3 H -12.572 7.927 11.694 1.00 . A A . 31 LYS HE3 1 1
19 21065 1 1 31 LYS HG2 H -11.656 5.670 9.962 1.00 . A A . 31 LYS HG2 1 1
19 21066 1 1 31 LYS HG3 H -11.283 6.501 8.466 1.00 . A A . 31 LYS HG3 1 1
19 21067 1 1 31 LYS HZ1 H -14.888 8.401 10.688 1.00 . A A . 31 LYS HZ1 1 1
19 21068 1 1 31 LYS HZ2 H -15.220 6.870 11.149 1.00 . A A . 31 LYS HZ2 1 1
19 21069 1 1 31 LYS HZ3 H -14.754 7.974 12.258 1.00 . A A . 31 LYS HZ3 1 1
19 21070 1 1 31 LYS N N -12.877 4.235 6.132 1.00 . A A . 31 LYS N 1 1
19 21071 1 1 31 LYS NZ N -14.636 7.664 11.315 1.00 . A A . 31 LYS NZ 1 1
19 21072 1 1 31 LYS O O -12.946 2.067 7.884 1.00 . A A . 31 LYS O 1 1
19 21073 1 1 32 GLY C C -10.618 0.298 8.114 1.00 . A A . 32 GLY C 1 1
19 21074 1 1 32 GLY CA C -10.576 1.399 9.175 1.00 . A A . 32 GLY CA 1 1
19 21075 1 1 32 GLY H H -10.173 3.383 8.684 1.00 . A A . 32 GLY H 1 1
19 21076 1 1 32 GLY HA2 H -9.587 1.432 9.631 1.00 . A A . 32 GLY HA2 1 1
19 21077 1 1 32 GLY HA3 H -11.286 1.170 9.970 1.00 . A A . 32 GLY HA3 1 1
19 21078 1 1 32 GLY N N -10.892 2.693 8.595 1.00 . A A . 32 GLY N 1 1
19 21079 1 1 32 GLY O O -11.432 -0.621 8.200 1.00 . A A . 32 GLY O 1 1
19 21080 1 1 33 ASP C C -8.193 -0.749 5.664 1.00 . A A . 33 ASP C 1 1
19 21081 1 1 33 ASP CA C -9.656 -0.547 6.062 1.00 . A A . 33 ASP CA 1 1
19 21082 1 1 33 ASP CB C -10.419 -0.064 4.828 1.00 . A A . 33 ASP CB 1 1
19 21083 1 1 33 ASP CG C -11.491 -1.026 4.311 1.00 . A A . 33 ASP CG 1 1
19 21084 1 1 33 ASP H H -9.072 1.176 7.076 1.00 . A A . 33 ASP H 1 1
19 21085 1 1 33 ASP HA H -10.107 -1.454 6.464 1.00 . A A . 33 ASP HA 1 1
19 21086 1 1 33 ASP HB2 H -10.893 0.890 5.063 1.00 . A A . 33 ASP HB2 1 1
19 21087 1 1 33 ASP HB3 H -9.704 0.124 4.027 1.00 . A A . 33 ASP HB3 1 1
19 21088 1 1 33 ASP N N -9.731 0.426 7.138 1.00 . A A . 33 ASP N 1 1
19 21089 1 1 33 ASP O O -7.666 -0.017 4.827 1.00 . A A . 33 ASP O 1 1
19 21090 1 1 33 ASP OD1 O -11.524 -2.166 4.825 1.00 . A A . 33 ASP OD1 1 1
19 21091 1 1 33 ASP OD2 O -12.250 -0.602 3.415 1.00 . A A . 33 ASP OD2 1 1
19 21092 1 1 34 ILE C C -6.015 -2.316 4.505 1.00 . A A . 34 ILE C 1 1
19 21093 1 1 34 ILE CA C -6.183 -2.053 6.002 1.00 . A A . 34 ILE CA 1 1
19 21094 1 1 34 ILE CB C -5.701 -3.204 6.887 1.00 . A A . 34 ILE CB 1 1
19 21095 1 1 34 ILE CD1 C -3.894 -1.652 7.716 1.00 . A A . 34 ILE CD1 1 1
19 21096 1 1 34 ILE CG1 C -4.958 -2.676 8.116 1.00 . A A . 34 ILE CG1 1 1
19 21097 1 1 34 ILE CG2 C -4.853 -4.194 6.086 1.00 . A A . 34 ILE CG2 1 1
19 21098 1 1 34 ILE H H -8.011 -2.336 6.961 1.00 . A A . 34 ILE H 1 1
19 21099 1 1 34 ILE HA H -5.595 -1.174 6.268 1.00 . A A . 34 ILE HA 1 1
19 21100 1 1 34 ILE HB H -6.574 -3.747 7.248 1.00 . A A . 34 ILE HB 1 1
19 21101 1 1 34 ILE HD11 H -2.989 -1.821 8.300 1.00 . A A . 34 ILE HD11 1 1
19 21102 1 1 34 ILE HD12 H -3.667 -1.759 6.655 1.00 . A A . 34 ILE HD12 1 1
19 21103 1 1 34 ILE HD13 H -4.267 -0.646 7.908 1.00 . A A . 34 ILE HD13 1 1
19 21104 1 1 34 ILE HG12 H -5.666 -2.219 8.806 1.00 . A A . 34 ILE HG12 1 1
19 21105 1 1 34 ILE HG13 H -4.488 -3.505 8.645 1.00 . A A . 34 ILE HG13 1 1
19 21106 1 1 34 ILE HG21 H -4.272 -4.812 6.770 1.00 . A A . 34 ILE HG21 1 1
19 21107 1 1 34 ILE HG22 H -5.505 -4.828 5.486 1.00 . A A . 34 ILE HG22 1 1
19 21108 1 1 34 ILE HG23 H -4.178 -3.644 5.430 1.00 . A A . 34 ILE HG23 1 1
19 21109 1 1 34 ILE N N -7.576 -1.745 6.282 1.00 . A A . 34 ILE N 1 1
19 21110 1 1 34 ILE O O -6.790 -3.064 3.911 1.00 . A A . 34 ILE O 1 1
19 21111 1 1 35 ILE C C -3.300 -2.394 2.343 1.00 . A A . 35 ILE C 1 1
19 21112 1 1 35 ILE CA C -4.717 -1.842 2.520 1.00 . A A . 35 ILE CA 1 1
19 21113 1 1 35 ILE CB C -4.962 -0.528 1.777 1.00 . A A . 35 ILE CB 1 1
19 21114 1 1 35 ILE CD1 C -6.043 1.453 2.902 1.00 . A A . 35 ILE CD1 1 1
19 21115 1 1 35 ILE CG1 C -6.283 0.109 2.211 1.00 . A A . 35 ILE CG1 1 1
19 21116 1 1 35 ILE CG2 C -4.895 -0.733 0.262 1.00 . A A . 35 ILE CG2 1 1
19 21117 1 1 35 ILE H H -4.371 -1.079 4.427 1.00 . A A . 35 ILE H 1 1
19 21118 1 1 35 ILE HA H -5.423 -2.572 2.126 1.00 . A A . 35 ILE HA 1 1
19 21119 1 1 35 ILE HB H -4.167 0.168 2.043 1.00 . A A . 35 ILE HB 1 1
19 21120 1 1 35 ILE HD11 H -5.085 1.430 3.420 1.00 . A A . 35 ILE HD11 1 1
19 21121 1 1 35 ILE HD12 H -6.034 2.249 2.156 1.00 . A A . 35 ILE HD12 1 1
19 21122 1 1 35 ILE HD13 H -6.841 1.639 3.622 1.00 . A A . 35 ILE HD13 1 1
19 21123 1 1 35 ILE HG12 H -6.925 0.252 1.341 1.00 . A A . 35 ILE HG12 1 1
19 21124 1 1 35 ILE HG13 H -6.810 -0.563 2.888 1.00 . A A . 35 ILE HG13 1 1
19 21125 1 1 35 ILE HG21 H -4.805 0.234 -0.232 1.00 . A A . 35 ILE HG21 1 1
19 21126 1 1 35 ILE HG22 H -4.029 -1.348 0.017 1.00 . A A . 35 ILE HG22 1 1
19 21127 1 1 35 ILE HG23 H -5.803 -1.232 -0.077 1.00 . A A . 35 ILE HG23 1 1
19 21128 1 1 35 ILE N N -4.996 -1.685 3.938 1.00 . A A . 35 ILE N 1 1
19 21129 1 1 35 ILE O O -2.381 -1.993 3.054 1.00 . A A . 35 ILE O 1 1
19 21130 1 1 36 TYR C C -1.189 -3.220 -0.065 1.00 . A A . 36 TYR C 1 1
19 21131 1 1 36 TYR CA C -1.881 -3.915 1.109 1.00 . A A . 36 TYR CA 1 1
19 21132 1 1 36 TYR CB C -2.176 -5.366 0.725 1.00 . A A . 36 TYR CB 1 1
19 21133 1 1 36 TYR CD1 C -2.219 -6.270 3.078 1.00 . A A . 36 TYR CD1 1 1
19 21134 1 1 36 TYR CD2 C -4.020 -6.840 1.613 1.00 . A A . 36 TYR CD2 1 1
19 21135 1 1 36 TYR CE1 C -2.831 -7.041 4.129 1.00 . A A . 36 TYR CE1 1 1
19 21136 1 1 36 TYR CE2 C -4.631 -7.610 2.664 1.00 . A A . 36 TYR CE2 1 1
19 21137 1 1 36 TYR CG C -2.826 -6.184 1.842 1.00 . A A . 36 TYR CG 1 1
19 21138 1 1 36 TYR CZ C -4.007 -7.673 3.870 1.00 . A A . 36 TYR CZ 1 1
19 21139 1 1 36 TYR H H -3.922 -3.624 0.814 1.00 . A A . 36 TYR H 1 1
19 21140 1 1 36 TYR HA H -1.260 -3.813 1.999 1.00 . A A . 36 TYR HA 1 1
19 21141 1 1 36 TYR HB2 H -2.832 -5.374 -0.146 1.00 . A A . 36 TYR HB2 1 1
19 21142 1 1 36 TYR HB3 H -1.245 -5.849 0.428 1.00 . A A . 36 TYR HB3 1 1
19 21143 1 1 36 TYR HD1 H -1.276 -5.753 3.259 1.00 . A A . 36 TYR HD1 1 1
19 21144 1 1 36 TYR HD2 H -4.499 -6.771 0.636 1.00 . A A . 36 TYR HD2 1 1
19 21145 1 1 36 TYR HE1 H -2.361 -7.116 5.110 1.00 . A A . 36 TYR HE1 1 1
19 21146 1 1 36 TYR HE2 H -5.574 -8.131 2.496 1.00 . A A . 36 TYR HE2 1 1
19 21147 1 1 36 TYR HH H -3.887 -8.924 5.355 1.00 . A A . 36 TYR HH 1 1
19 21148 1 1 36 TYR N N -3.169 -3.304 1.389 1.00 . A A . 36 TYR N 1 1
19 21149 1 1 36 TYR O O -1.634 -3.330 -1.206 1.00 . A A . 36 TYR O 1 1
19 21150 1 1 36 TYR OH O -4.585 -8.401 4.863 1.00 . A A . 36 TYR OH 1 1
19 21151 1 1 37 VAL C C 1.618 -2.775 -1.438 1.00 . A A . 37 VAL C 1 1
19 21152 1 1 37 VAL CA C 0.648 -1.806 -0.759 1.00 . A A . 37 VAL CA 1 1
19 21153 1 1 37 VAL CB C 1.349 -0.598 -0.135 1.00 . A A . 37 VAL CB 1 1
19 21154 1 1 37 VAL CG1 C 1.895 0.338 -1.216 1.00 . A A . 37 VAL CG1 1 1
19 21155 1 1 37 VAL CG2 C 0.410 0.151 0.814 1.00 . A A . 37 VAL CG2 1 1
19 21156 1 1 37 VAL H H 0.245 -2.434 1.187 1.00 . A A . 37 VAL H 1 1
19 21157 1 1 37 VAL HA H -0.060 -1.439 -1.502 1.00 . A A . 37 VAL HA 1 1
19 21158 1 1 37 VAL HB H 2.193 -0.964 0.449 1.00 . A A . 37 VAL HB 1 1
19 21159 1 1 37 VAL HG11 H 1.977 -0.205 -2.157 1.00 . A A . 37 VAL HG11 1 1
19 21160 1 1 37 VAL HG12 H 1.218 1.182 -1.341 1.00 . A A . 37 VAL HG12 1 1
19 21161 1 1 37 VAL HG13 H 2.878 0.701 -0.919 1.00 . A A . 37 VAL HG13 1 1
19 21162 1 1 37 VAL HG21 H 0.851 0.184 1.810 1.00 . A A . 37 VAL HG21 1 1
19 21163 1 1 37 VAL HG22 H 0.259 1.167 0.450 1.00 . A A . 37 VAL HG22 1 1
19 21164 1 1 37 VAL HG23 H -0.549 -0.365 0.858 1.00 . A A . 37 VAL HG23 1 1
19 21165 1 1 37 VAL N N -0.110 -2.519 0.256 1.00 . A A . 37 VAL N 1 1
19 21166 1 1 37 VAL O O 2.493 -3.342 -0.785 1.00 . A A . 37 VAL O 1 1
19 21167 1 1 38 THR C C 3.233 -3.016 -4.397 1.00 . A A . 38 THR C 1 1
19 21168 1 1 38 THR CA C 2.279 -3.823 -3.515 1.00 . A A . 38 THR CA 1 1
19 21169 1 1 38 THR CB C 1.373 -4.769 -4.306 1.00 . A A . 38 THR CB 1 1
19 21170 1 1 38 THR CG2 C 0.336 -4.021 -5.146 1.00 . A A . 38 THR CG2 1 1
19 21171 1 1 38 THR H H 0.717 -2.468 -3.263 1.00 . A A . 38 THR H 1 1
19 21172 1 1 38 THR HA H 2.893 -4.400 -2.824 1.00 . A A . 38 THR HA 1 1
19 21173 1 1 38 THR HB H 0.892 -5.491 -3.646 1.00 . A A . 38 THR HB 1 1
19 21174 1 1 38 THR HG1 H 2.480 -4.683 -5.971 1.00 . A A . 38 THR HG1 1 1
19 21175 1 1 38 THR HG21 H -0.360 -3.501 -4.486 1.00 . A A . 38 THR HG21 1 1
19 21176 1 1 38 THR HG22 H 0.840 -3.296 -5.785 1.00 . A A . 38 THR HG22 1 1
19 21177 1 1 38 THR HG23 H -0.213 -4.731 -5.764 1.00 . A A . 38 THR HG23 1 1
19 21178 1 1 38 THR N N 1.431 -2.934 -2.740 1.00 . A A . 38 THR N 1 1
19 21179 1 1 38 THR O O 4.424 -3.317 -4.469 1.00 . A A . 38 THR O 1 1
19 21180 1 1 38 THR OG1 O 2.242 -5.356 -5.270 1.00 . A A . 38 THR OG1 1 1
19 21181 1 1 39 ARG C C 4.475 -0.347 -5.106 1.00 . A A . 39 ARG C 1 1
19 21182 1 1 39 ARG CA C 3.461 -1.153 -5.923 1.00 . A A . 39 ARG CA 1 1
19 21183 1 1 39 ARG CB C 2.566 -0.190 -6.703 1.00 . A A . 39 ARG CB 1 1
19 21184 1 1 39 ARG CD C 3.397 -0.633 -9.043 1.00 . A A . 39 ARG CD 1 1
19 21185 1 1 39 ARG CG C 3.306 0.391 -7.910 1.00 . A A . 39 ARG CG 1 1
19 21186 1 1 39 ARG CZ C 5.153 -2.134 -9.977 1.00 . A A . 39 ARG CZ 1 1
19 21187 1 1 39 ARG H H 1.706 -1.767 -4.983 1.00 . A A . 39 ARG H 1 1
19 21188 1 1 39 ARG HA H 3.963 -1.840 -6.604 1.00 . A A . 39 ARG HA 1 1
19 21189 1 1 39 ARG HB2 H 1.670 -0.712 -7.040 1.00 . A A . 39 ARG HB2 1 1
19 21190 1 1 39 ARG HB3 H 2.236 0.619 -6.051 1.00 . A A . 39 ARG HB3 1 1
19 21191 1 1 39 ARG HD2 H 2.710 -1.458 -8.855 1.00 . A A . 39 ARG HD2 1 1
19 21192 1 1 39 ARG HD3 H 3.093 -0.174 -9.984 1.00 . A A . 39 ARG HD3 1 1
19 21193 1 1 39 ARG HE H 5.484 -0.724 -8.579 1.00 . A A . 39 ARG HE 1 1
19 21194 1 1 39 ARG HG2 H 2.790 1.284 -8.263 1.00 . A A . 39 ARG HG2 1 1
19 21195 1 1 39 ARG HG3 H 4.308 0.699 -7.612 1.00 . A A . 39 ARG HG3 1 1
19 21196 1 1 39 ARG HH11 H 3.291 -2.429 -10.740 1.00 . A A . 39 ARG HH11 1 1
19 21197 1 1 39 ARG HH12 H 4.522 -3.465 -11.379 1.00 . A A . 39 ARG HH12 1 1
19 21198 1 1 39 ARG HH21 H 7.109 -2.091 -9.423 1.00 . A A . 39 ARG HH21 1 1
19 21199 1 1 39 ARG HH22 H 6.709 -3.272 -10.625 1.00 . A A . 39 ARG HH22 1 1
19 21200 1 1 39 ARG N N 2.675 -2.005 -5.047 1.00 . A A . 39 ARG N 1 1
19 21201 1 1 39 ARG NE N 4.782 -1.144 -9.154 1.00 . A A . 39 ARG NE 1 1
19 21202 1 1 39 ARG NH1 N 4.245 -2.726 -10.765 1.00 . A A . 39 ARG NH1 1 1
19 21203 1 1 39 ARG NH2 N 6.432 -2.532 -10.011 1.00 . A A . 39 ARG NH2 1 1
19 21204 1 1 39 ARG O O 5.678 -0.590 -5.191 1.00 . A A . 39 ARG O 1 1
19 21205 1 1 40 VAL C C 5.584 2.400 -4.400 1.00 . A A . 40 VAL C 1 1
19 21206 1 1 40 VAL CA C 4.796 1.439 -3.507 1.00 . A A . 40 VAL CA 1 1
19 21207 1 1 40 VAL CB C 5.694 0.572 -2.622 1.00 . A A . 40 VAL CB 1 1
19 21208 1 1 40 VAL CG1 C 6.517 1.434 -1.664 1.00 . A A . 40 VAL CG1 1 1
19 21209 1 1 40 VAL CG2 C 4.871 -0.467 -1.857 1.00 . A A . 40 VAL CG2 1 1
19 21210 1 1 40 VAL H H 2.972 0.788 -4.275 1.00 . A A . 40 VAL H 1 1
19 21211 1 1 40 VAL HA H 4.141 2.021 -2.857 1.00 . A A . 40 VAL HA 1 1
19 21212 1 1 40 VAL HB H 6.387 0.037 -3.272 1.00 . A A . 40 VAL HB 1 1
19 21213 1 1 40 VAL HG11 H 6.280 2.486 -1.827 1.00 . A A . 40 VAL HG11 1 1
19 21214 1 1 40 VAL HG12 H 6.277 1.164 -0.635 1.00 . A A . 40 VAL HG12 1 1
19 21215 1 1 40 VAL HG13 H 7.578 1.267 -1.846 1.00 . A A . 40 VAL HG13 1 1
19 21216 1 1 40 VAL HG21 H 3.907 -0.601 -2.350 1.00 . A A . 40 VAL HG21 1 1
19 21217 1 1 40 VAL HG22 H 5.407 -1.416 -1.843 1.00 . A A . 40 VAL HG22 1 1
19 21218 1 1 40 VAL HG23 H 4.712 -0.124 -0.836 1.00 . A A . 40 VAL HG23 1 1
19 21219 1 1 40 VAL N N 3.951 0.597 -4.337 1.00 . A A . 40 VAL N 1 1
19 21220 1 1 40 VAL O O 6.770 2.188 -4.651 1.00 . A A . 40 VAL O 1 1
19 21221 1 1 41 GLU C C 5.746 5.729 -4.941 1.00 . A A . 41 GLU C 1 1
19 21222 1 1 41 GLU CA C 5.515 4.429 -5.714 1.00 . A A . 41 GLU CA 1 1
19 21223 1 1 41 GLU CB C 4.670 4.677 -6.964 1.00 . A A . 41 GLU CB 1 1
19 21224 1 1 41 GLU CD C 4.560 3.710 -9.291 1.00 . A A . 41 GLU CD 1 1
19 21225 1 1 41 GLU CG C 4.527 3.400 -7.794 1.00 . A A . 41 GLU CG 1 1
19 21226 1 1 41 GLU H H 3.930 3.601 -4.646 1.00 . A A . 41 GLU H 1 1
19 21227 1 1 41 GLU HA H 6.472 3.999 -6.010 1.00 . A A . 41 GLU HA 1 1
19 21228 1 1 41 GLU HB2 H 3.683 5.039 -6.675 1.00 . A A . 41 GLU HB2 1 1
19 21229 1 1 41 GLU HB3 H 5.130 5.459 -7.570 1.00 . A A . 41 GLU HB3 1 1
19 21230 1 1 41 GLU HG2 H 5.333 2.708 -7.544 1.00 . A A . 41 GLU HG2 1 1
19 21231 1 1 41 GLU HG3 H 3.591 2.902 -7.543 1.00 . A A . 41 GLU HG3 1 1
19 21232 1 1 41 GLU N N 4.895 3.435 -4.855 1.00 . A A . 41 GLU N 1 1
19 21233 1 1 41 GLU O O 4.820 6.271 -4.341 1.00 . A A . 41 GLU O 1 1
19 21234 1 1 41 GLU OE1 O 3.796 4.610 -9.701 1.00 . A A . 41 GLU OE1 1 1
19 21235 1 1 41 GLU OE2 O 5.350 3.042 -9.992 1.00 . A A . 41 GLU OE2 1 1
19 21236 1 1 42 GLU C C 6.952 8.635 -5.126 1.00 . A A . 42 GLU C 1 1
19 21237 1 1 42 GLU CA C 7.353 7.417 -4.292 1.00 . A A . 42 GLU CA 1 1
19 21238 1 1 42 GLU CB C 8.848 7.441 -3.969 1.00 . A A . 42 GLU CB 1 1
19 21239 1 1 42 GLU CD C 9.261 6.784 -1.570 1.00 . A A . 42 GLU CD 1 1
19 21240 1 1 42 GLU CG C 9.222 6.301 -3.021 1.00 . A A . 42 GLU CG 1 1
19 21241 1 1 42 GLU H H 7.736 5.743 -5.471 1.00 . A A . 42 GLU H 1 1
19 21242 1 1 42 GLU HA H 6.786 7.405 -3.360 1.00 . A A . 42 GLU HA 1 1
19 21243 1 1 42 GLU HB2 H 9.423 7.356 -4.891 1.00 . A A . 42 GLU HB2 1 1
19 21244 1 1 42 GLU HB3 H 9.111 8.396 -3.516 1.00 . A A . 42 GLU HB3 1 1
19 21245 1 1 42 GLU HG2 H 8.502 5.489 -3.119 1.00 . A A . 42 GLU HG2 1 1
19 21246 1 1 42 GLU HG3 H 10.197 5.897 -3.299 1.00 . A A . 42 GLU HG3 1 1
19 21247 1 1 42 GLU N N 6.988 6.191 -4.980 1.00 . A A . 42 GLU N 1 1
19 21248 1 1 42 GLU O O 7.198 9.772 -4.730 1.00 . A A . 42 GLU O 1 1
19 21249 1 1 42 GLU OE1 O 10.026 7.737 -1.309 1.00 . A A . 42 GLU OE1 1 1
19 21250 1 1 42 GLU OE2 O 8.523 6.189 -0.755 1.00 . A A . 42 GLU OE2 1 1
19 21251 1 1 43 GLY C C 4.875 10.317 -6.481 1.00 . A A . 43 GLY C 1 1
19 21252 1 1 43 GLY CA C 5.904 9.412 -7.163 1.00 . A A . 43 GLY CA 1 1
19 21253 1 1 43 GLY H H 6.144 7.426 -6.584 1.00 . A A . 43 GLY H 1 1
19 21254 1 1 43 GLY HA2 H 6.763 10.005 -7.478 1.00 . A A . 43 GLY HA2 1 1
19 21255 1 1 43 GLY HA3 H 5.469 8.976 -8.063 1.00 . A A . 43 GLY HA3 1 1
19 21256 1 1 43 GLY N N 6.341 8.353 -6.268 1.00 . A A . 43 GLY N 1 1
19 21257 1 1 43 GLY O O 4.977 11.541 -6.550 1.00 . A A . 43 GLY O 1 1
19 21258 1 1 44 GLY C C 1.675 9.501 -4.823 1.00 . A A . 44 GLY C 1 1
19 21259 1 1 44 GLY CA C 2.863 10.412 -5.143 1.00 . A A . 44 GLY CA 1 1
19 21260 1 1 44 GLY H H 3.833 8.684 -5.784 1.00 . A A . 44 GLY H 1 1
19 21261 1 1 44 GLY HA2 H 3.261 10.834 -4.220 1.00 . A A . 44 GLY HA2 1 1
19 21262 1 1 44 GLY HA3 H 2.529 11.247 -5.758 1.00 . A A . 44 GLY HA3 1 1
19 21263 1 1 44 GLY N N 3.908 9.680 -5.837 1.00 . A A . 44 GLY N 1 1
19 21264 1 1 44 GLY O O 1.038 9.648 -3.782 1.00 . A A . 44 GLY O 1 1
19 21265 1 1 45 TRP C C 0.895 6.316 -5.082 1.00 . A A . 45 TRP C 1 1
19 21266 1 1 45 TRP CA C 0.315 7.645 -5.569 1.00 . A A . 45 TRP CA 1 1
19 21267 1 1 45 TRP CB C -0.494 7.507 -6.860 1.00 . A A . 45 TRP CB 1 1
19 21268 1 1 45 TRP CD1 C -0.675 9.915 -7.773 1.00 . A A . 45 TRP CD1 1 1
19 21269 1 1 45 TRP CD2 C -2.635 9.033 -7.235 1.00 . A A . 45 TRP CD2 1 1
19 21270 1 1 45 TRP CE2 C -2.872 10.309 -7.705 1.00 . A A . 45 TRP CE2 1 1
19 21271 1 1 45 TRP CE3 C -3.687 8.203 -6.809 1.00 . A A . 45 TRP CE3 1 1
19 21272 1 1 45 TRP CG C -1.214 8.789 -7.283 1.00 . A A . 45 TRP CG 1 1
19 21273 1 1 45 TRP CH2 C -5.215 10.060 -7.373 1.00 . A A . 45 TRP CH2 1 1
19 21274 1 1 45 TRP CZ2 C -4.152 10.868 -7.793 1.00 . A A . 45 TRP CZ2 1 1
19 21275 1 1 45 TRP CZ3 C -4.960 8.778 -6.903 1.00 . A A . 45 TRP CZ3 1 1
19 21276 1 1 45 TRP H H 1.937 8.467 -6.584 1.00 . A A . 45 TRP H 1 1
19 21277 1 1 45 TRP HA H -0.358 8.056 -4.815 1.00 . A A . 45 TRP HA 1 1
19 21278 1 1 45 TRP HB2 H 0.174 7.196 -7.663 1.00 . A A . 45 TRP HB2 1 1
19 21279 1 1 45 TRP HB3 H -1.230 6.715 -6.733 1.00 . A A . 45 TRP HB3 1 1
19 21280 1 1 45 TRP HD1 H 0.392 10.064 -7.936 1.00 . A A . 45 TRP HD1 1 1
19 21281 1 1 45 TRP HE1 H -1.472 11.861 -8.445 1.00 . A A . 45 TRP HE1 1 1
19 21282 1 1 45 TRP HE3 H -3.527 7.192 -6.434 1.00 . A A . 45 TRP HE3 1 1
19 21283 1 1 45 TRP HH2 H -6.238 10.434 -7.416 1.00 . A A . 45 TRP HH2 1 1
19 21284 1 1 45 TRP HZ2 H -4.312 11.879 -8.167 1.00 . A A . 45 TRP HZ2 1 1
19 21285 1 1 45 TRP HZ3 H -5.812 8.175 -6.585 1.00 . A A . 45 TRP HZ3 1 1
19 21286 1 1 45 TRP N N 1.414 8.580 -5.739 1.00 . A A . 45 TRP N 1 1
19 21287 1 1 45 TRP NE1 N -1.642 10.862 -8.042 1.00 . A A . 45 TRP NE1 1 1
19 21288 1 1 45 TRP O O 2.078 6.041 -5.281 1.00 . A A . 45 TRP O 1 1
19 21289 1 1 46 TRP C C -0.587 3.196 -4.374 1.00 . A A . 46 TRP C 1 1
19 21290 1 1 46 TRP CA C 0.450 4.233 -3.937 1.00 . A A . 46 TRP CA 1 1
19 21291 1 1 46 TRP CB C 0.641 4.284 -2.419 1.00 . A A . 46 TRP CB 1 1
19 21292 1 1 46 TRP CD1 C 3.188 4.626 -2.650 1.00 . A A . 46 TRP CD1 1 1
19 21293 1 1 46 TRP CD2 C 2.598 3.718 -0.717 1.00 . A A . 46 TRP CD2 1 1
19 21294 1 1 46 TRP CE2 C 3.973 3.844 -0.710 1.00 . A A . 46 TRP CE2 1 1
19 21295 1 1 46 TRP CE3 C 1.909 3.170 0.379 1.00 . A A . 46 TRP CE3 1 1
19 21296 1 1 46 TRP CG C 2.103 4.224 -1.974 1.00 . A A . 46 TRP CG 1 1
19 21297 1 1 46 TRP CH2 C 4.109 2.897 1.468 1.00 . A A . 46 TRP CH2 1 1
19 21298 1 1 46 TRP CZ2 C 4.775 3.446 0.365 1.00 . A A . 46 TRP CZ2 1 1
19 21299 1 1 46 TRP CZ3 C 2.725 2.776 1.446 1.00 . A A . 46 TRP CZ3 1 1
19 21300 1 1 46 TRP H H -0.924 5.758 -4.295 1.00 . A A . 46 TRP H 1 1
19 21301 1 1 46 TRP HA H 1.421 3.995 -4.371 1.00 . A A . 46 TRP HA 1 1
19 21302 1 1 46 TRP HB2 H 0.191 5.200 -2.038 1.00 . A A . 46 TRP HB2 1 1
19 21303 1 1 46 TRP HB3 H 0.099 3.452 -1.968 1.00 . A A . 46 TRP HB3 1 1
19 21304 1 1 46 TRP HD1 H 3.163 5.063 -3.648 1.00 . A A . 46 TRP HD1 1 1
19 21305 1 1 46 TRP HE1 H 5.358 4.650 -2.243 1.00 . A A . 46 TRP HE1 1 1
19 21306 1 1 46 TRP HE3 H 0.824 3.059 0.399 1.00 . A A . 46 TRP HE3 1 1
19 21307 1 1 46 TRP HH2 H 4.675 2.567 2.339 1.00 . A A . 46 TRP HH2 1 1
19 21308 1 1 46 TRP HZ2 H 5.859 3.557 0.345 1.00 . A A . 46 TRP HZ2 1 1
19 21309 1 1 46 TRP HZ3 H 2.240 2.345 2.322 1.00 . A A . 46 TRP HZ3 1 1
19 21310 1 1 46 TRP N N 0.037 5.527 -4.453 1.00 . A A . 46 TRP N 1 1
19 21311 1 1 46 TRP NE1 N 4.342 4.414 -1.923 1.00 . A A . 46 TRP NE1 1 1
19 21312 1 1 46 TRP O O -1.785 3.388 -4.173 1.00 . A A . 46 TRP O 1 1
19 21313 1 1 47 GLU C C -0.905 -0.133 -4.471 1.00 . A A . 47 GLU C 1 1
19 21314 1 1 47 GLU CA C -0.956 1.054 -5.434 1.00 . A A . 47 GLU CA 1 1
19 21315 1 1 47 GLU CB C -0.580 0.624 -6.854 1.00 . A A . 47 GLU CB 1 1
19 21316 1 1 47 GLU CD C -0.486 -1.294 -8.488 1.00 . A A . 47 GLU CD 1 1
19 21317 1 1 47 GLU CG C -0.816 -0.874 -7.054 1.00 . A A . 47 GLU CG 1 1
19 21318 1 1 47 GLU H H 0.888 1.973 -5.126 1.00 . A A . 47 GLU H 1 1
19 21319 1 1 47 GLU HA H -1.959 1.479 -5.444 1.00 . A A . 47 GLU HA 1 1
19 21320 1 1 47 GLU HB2 H -1.169 1.189 -7.576 1.00 . A A . 47 GLU HB2 1 1
19 21321 1 1 47 GLU HB3 H 0.468 0.859 -7.043 1.00 . A A . 47 GLU HB3 1 1
19 21322 1 1 47 GLU HG2 H -0.202 -1.440 -6.354 1.00 . A A . 47 GLU HG2 1 1
19 21323 1 1 47 GLU HG3 H -1.856 -1.115 -6.831 1.00 . A A . 47 GLU HG3 1 1
19 21324 1 1 47 GLU N N -0.088 2.121 -4.967 1.00 . A A . 47 GLU N 1 1
19 21325 1 1 47 GLU O O 0.163 -0.693 -4.225 1.00 . A A . 47 GLU O 1 1
19 21326 1 1 47 GLU OE1 O -1.256 -0.897 -9.387 1.00 . A A . 47 GLU OE1 1 1
19 21327 1 1 47 GLU OE2 O 0.531 -2.004 -8.651 1.00 . A A . 47 GLU OE2 1 1
19 21328 1 1 48 GLY C C -3.445 -2.406 -3.272 1.00 . A A . 48 GLY C 1 1
19 21329 1 1 48 GLY CA C -2.174 -1.593 -3.019 1.00 . A A . 48 GLY CA 1 1
19 21330 1 1 48 GLY H H -2.936 -0.023 -4.155 1.00 . A A . 48 GLY H 1 1
19 21331 1 1 48 GLY HA2 H -1.301 -2.237 -3.118 1.00 . A A . 48 GLY HA2 1 1
19 21332 1 1 48 GLY HA3 H -2.177 -1.215 -1.996 1.00 . A A . 48 GLY HA3 1 1
19 21333 1 1 48 GLY N N -2.073 -0.483 -3.950 1.00 . A A . 48 GLY N 1 1
19 21334 1 1 48 GLY O O -4.042 -2.315 -4.343 1.00 . A A . 48 GLY O 1 1
19 21335 1 1 49 THR C C -5.826 -3.934 -1.073 1.00 . A A . 49 THR C 1 1
19 21336 1 1 49 THR CA C -5.013 -4.011 -2.366 1.00 . A A . 49 THR CA 1 1
19 21337 1 1 49 THR CB C -4.571 -5.431 -2.722 1.00 . A A . 49 THR CB 1 1
19 21338 1 1 49 THR CG2 C -5.576 -6.489 -2.263 1.00 . A A . 49 THR CG2 1 1
19 21339 1 1 49 THR H H -3.332 -3.250 -1.397 1.00 . A A . 49 THR H 1 1
19 21340 1 1 49 THR HA H -5.641 -3.614 -3.164 1.00 . A A . 49 THR HA 1 1
19 21341 1 1 49 THR HB H -3.577 -5.640 -2.327 1.00 . A A . 49 THR HB 1 1
19 21342 1 1 49 THR HG1 H -5.583 -5.277 -4.442 1.00 . A A . 49 THR HG1 1 1
19 21343 1 1 49 THR HG21 H -5.539 -7.343 -2.940 1.00 . A A . 49 THR HG21 1 1
19 21344 1 1 49 THR HG22 H -5.324 -6.815 -1.254 1.00 . A A . 49 THR HG22 1 1
19 21345 1 1 49 THR HG23 H -6.579 -6.065 -2.268 1.00 . A A . 49 THR HG23 1 1
19 21346 1 1 49 THR N N -3.823 -3.182 -2.266 1.00 . A A . 49 THR N 1 1
19 21347 1 1 49 THR O O -5.300 -4.181 0.011 1.00 . A A . 49 THR O 1 1
19 21348 1 1 49 THR OG1 O -4.649 -5.473 -4.145 1.00 . A A . 49 THR OG1 1 1
19 21349 1 1 50 LEU C C -8.898 -4.706 -0.033 1.00 . A A . 50 LEU C 1 1
19 21350 1 1 50 LEU CA C -7.987 -3.477 -0.088 1.00 . A A . 50 LEU CA 1 1
19 21351 1 1 50 LEU CB C -8.748 -2.151 -0.130 1.00 . A A . 50 LEU CB 1 1
19 21352 1 1 50 LEU CD1 C -9.154 -1.968 2.352 1.00 . A A . 50 LEU CD1 1 1
19 21353 1 1 50 LEU CD2 C -10.594 -0.659 0.723 1.00 . A A . 50 LEU CD2 1 1
19 21354 1 1 50 LEU CG C -9.797 -1.943 0.964 1.00 . A A . 50 LEU CG 1 1
19 21355 1 1 50 LEU H H -7.516 -3.390 -2.115 1.00 . A A . 50 LEU H 1 1
19 21356 1 1 50 LEU HA H -7.368 -3.465 0.810 1.00 . A A . 50 LEU HA 1 1
19 21357 1 1 50 LEU HB2 H -8.024 -1.337 -0.070 1.00 . A A . 50 LEU HB2 1 1
19 21358 1 1 50 LEU HB3 H -9.240 -2.068 -1.099 1.00 . A A . 50 LEU HB3 1 1
19 21359 1 1 50 LEU HD11 H -8.822 -0.964 2.616 1.00 . A A . 50 LEU HD11 1 1
19 21360 1 1 50 LEU HD12 H -9.884 -2.313 3.085 1.00 . A A . 50 LEU HD12 1 1
19 21361 1 1 50 LEU HD13 H -8.299 -2.643 2.344 1.00 . A A . 50 LEU HD13 1 1
19 21362 1 1 50 LEU HD21 H -10.739 -0.139 1.671 1.00 . A A . 50 LEU HD21 1 1
19 21363 1 1 50 LEU HD22 H -10.045 -0.015 0.036 1.00 . A A . 50 LEU HD22 1 1
19 21364 1 1 50 LEU HD23 H -11.563 -0.908 0.292 1.00 . A A . 50 LEU HD23 1 1
19 21365 1 1 50 LEU HG H -10.503 -2.772 0.921 1.00 . A A . 50 LEU HG 1 1
19 21366 1 1 50 LEU N N -7.097 -3.590 -1.229 1.00 . A A . 50 LEU N 1 1
19 21367 1 1 50 LEU O O -8.963 -5.477 -0.989 1.00 . A A . 50 LEU O 1 1
19 21368 1 1 51 ASN C C -11.361 -6.130 0.046 1.00 . A A . 51 ASN C 1 1
19 21369 1 1 51 ASN CA C -10.480 -5.972 1.287 1.00 . A A . 51 ASN CA 1 1
19 21370 1 1 51 ASN CB C -11.396 -5.743 2.490 1.00 . A A . 51 ASN CB 1 1
19 21371 1 1 51 ASN CG C -10.651 -5.995 3.802 1.00 . A A . 51 ASN CG 1 1
19 21372 1 1 51 ASN H H -9.518 -4.219 1.868 1.00 . A A . 51 ASN H 1 1
19 21373 1 1 51 ASN HA H -9.834 -6.835 1.452 1.00 . A A . 51 ASN HA 1 1
19 21374 1 1 51 ASN HB2 H -11.775 -4.721 2.474 1.00 . A A . 51 ASN HB2 1 1
19 21375 1 1 51 ASN HB3 H -12.260 -6.404 2.426 1.00 . A A . 51 ASN HB3 1 1
19 21376 1 1 51 ASN HD21 H -10.852 -4.028 4.240 1.00 . A A . 51 ASN HD21 1 1
19 21377 1 1 51 ASN HD22 H -10.019 -4.971 5.431 1.00 . A A . 51 ASN HD22 1 1
19 21378 1 1 51 ASN N N -9.577 -4.851 1.095 1.00 . A A . 51 ASN N 1 1
19 21379 1 1 51 ASN ND2 N -10.494 -4.909 4.553 1.00 . A A . 51 ASN ND2 1 1
19 21380 1 1 51 ASN O O -12.429 -5.527 -0.042 1.00 . A A . 51 ASN O 1 1
19 21381 1 1 51 ASN OD1 O -10.245 -7.103 4.113 1.00 . A A . 51 ASN OD1 1 1
19 21382 1 1 52 GLY C C -11.622 -5.940 -3.002 1.00 . A A . 52 GLY C 1 1
19 21383 1 1 52 GLY CA C -11.609 -7.187 -2.116 1.00 . A A . 52 GLY CA 1 1
19 21384 1 1 52 GLY H H -10.009 -7.429 -0.804 1.00 . A A . 52 GLY H 1 1
19 21385 1 1 52 GLY HA2 H -11.151 -8.016 -2.655 1.00 . A A . 52 GLY HA2 1 1
19 21386 1 1 52 GLY HA3 H -12.632 -7.483 -1.884 1.00 . A A . 52 GLY HA3 1 1
19 21387 1 1 52 GLY N N -10.879 -6.943 -0.883 1.00 . A A . 52 GLY N 1 1
19 21388 1 1 52 GLY O O -12.537 -5.753 -3.803 1.00 . A A . 52 GLY O 1 1
19 21389 1 1 53 ARG C C -9.047 -3.728 -4.116 1.00 . A A . 53 ARG C 1 1
19 21390 1 1 53 ARG CA C -10.479 -3.895 -3.603 1.00 . A A . 53 ARG CA 1 1
19 21391 1 1 53 ARG CB C -10.859 -2.673 -2.762 1.00 . A A . 53 ARG CB 1 1
19 21392 1 1 53 ARG CD C -12.019 -1.015 -4.266 1.00 . A A . 53 ARG CD 1 1
19 21393 1 1 53 ARG CG C -12.207 -2.101 -3.205 1.00 . A A . 53 ARG CG 1 1
19 21394 1 1 53 ARG CZ C -14.293 -0.635 -5.212 1.00 . A A . 53 ARG CZ 1 1
19 21395 1 1 53 ARG H H -9.857 -5.279 -2.175 1.00 . A A . 53 ARG H 1 1
19 21396 1 1 53 ARG HA H -11.180 -4.019 -4.428 1.00 . A A . 53 ARG HA 1 1
19 21397 1 1 53 ARG HB2 H -10.906 -2.952 -1.709 1.00 . A A . 53 ARG HB2 1 1
19 21398 1 1 53 ARG HB3 H -10.087 -1.910 -2.856 1.00 . A A . 53 ARG HB3 1 1
19 21399 1 1 53 ARG HD2 H -11.211 -0.345 -3.974 1.00 . A A . 53 ARG HD2 1 1
19 21400 1 1 53 ARG HD3 H -11.731 -1.468 -5.215 1.00 . A A . 53 ARG HD3 1 1
19 21401 1 1 53 ARG HE H -13.368 0.612 -3.932 1.00 . A A . 53 ARG HE 1 1
19 21402 1 1 53 ARG HG2 H -12.832 -2.901 -3.604 1.00 . A A . 53 ARG HG2 1 1
19 21403 1 1 53 ARG HG3 H -12.730 -1.687 -2.344 1.00 . A A . 53 ARG HG3 1 1
19 21404 1 1 53 ARG HH11 H -13.391 -2.348 -5.834 1.00 . A A . 53 ARG HH11 1 1
19 21405 1 1 53 ARG HH12 H -14.972 -2.071 -6.483 1.00 . A A . 53 ARG HH12 1 1
19 21406 1 1 53 ARG HH21 H -15.454 0.980 -4.788 1.00 . A A . 53 ARG HH21 1 1
19 21407 1 1 53 ARG HH22 H -16.154 -0.165 -5.884 1.00 . A A . 53 ARG HH22 1 1
19 21408 1 1 53 ARG N N -10.597 -5.119 -2.828 1.00 . A A . 53 ARG N 1 1
19 21409 1 1 53 ARG NE N -13.274 -0.248 -4.433 1.00 . A A . 53 ARG NE 1 1
19 21410 1 1 53 ARG NH1 N -14.212 -1.782 -5.901 1.00 . A A . 53 ARG NH1 1 1
19 21411 1 1 53 ARG NH2 N -15.394 0.124 -5.302 1.00 . A A . 53 ARG NH2 1 1
19 21412 1 1 53 ARG O O -8.136 -4.418 -3.661 1.00 . A A . 53 ARG O 1 1
19 21413 1 1 54 THR C C -7.570 -1.159 -6.293 1.00 . A A . 54 THR C 1 1
19 21414 1 1 54 THR CA C -7.589 -2.540 -5.636 1.00 . A A . 54 THR CA 1 1
19 21415 1 1 54 THR CB C -7.260 -3.678 -6.604 1.00 . A A . 54 THR CB 1 1
19 21416 1 1 54 THR CG2 C -7.831 -3.440 -8.003 1.00 . A A . 54 THR CG2 1 1
19 21417 1 1 54 THR H H -9.640 -2.250 -5.421 1.00 . A A . 54 THR H 1 1
19 21418 1 1 54 THR HA H -6.853 -2.522 -4.832 1.00 . A A . 54 THR HA 1 1
19 21419 1 1 54 THR HB H -7.592 -4.636 -6.205 1.00 . A A . 54 THR HB 1 1
19 21420 1 1 54 THR HG1 H -5.479 -4.473 -7.054 1.00 . A A . 54 THR HG1 1 1
19 21421 1 1 54 THR HG21 H -8.857 -3.084 -7.921 1.00 . A A . 54 THR HG21 1 1
19 21422 1 1 54 THR HG22 H -7.228 -2.694 -8.519 1.00 . A A . 54 THR HG22 1 1
19 21423 1 1 54 THR HG23 H -7.814 -4.374 -8.566 1.00 . A A . 54 THR HG23 1 1
19 21424 1 1 54 THR N N -8.893 -2.807 -5.056 1.00 . A A . 54 THR N 1 1
19 21425 1 1 54 THR O O -8.612 -0.521 -6.437 1.00 . A A . 54 THR O 1 1
19 21426 1 1 54 THR OG1 O -5.849 -3.584 -6.784 1.00 . A A . 54 THR OG1 1 1
19 21427 1 1 55 GLY C C -5.064 1.344 -6.665 1.00 . A A . 55 GLY C 1 1
19 21428 1 1 55 GLY CA C -6.204 0.557 -7.314 1.00 . A A . 55 GLY CA 1 1
19 21429 1 1 55 GLY H H -5.531 -1.262 -6.555 1.00 . A A . 55 GLY H 1 1
19 21430 1 1 55 GLY HA2 H -5.997 0.419 -8.374 1.00 . A A . 55 GLY HA2 1 1
19 21431 1 1 55 GLY HA3 H -7.132 1.126 -7.242 1.00 . A A . 55 GLY HA3 1 1
19 21432 1 1 55 GLY N N -6.372 -0.736 -6.675 1.00 . A A . 55 GLY N 1 1
19 21433 1 1 55 GLY O O -4.236 0.774 -5.956 1.00 . A A . 55 GLY O 1 1
19 21434 1 1 56 TRP C C -4.704 4.456 -5.375 1.00 . A A . 56 TRP C 1 1
19 21435 1 1 56 TRP CA C -4.035 3.515 -6.379 1.00 . A A . 56 TRP CA 1 1
19 21436 1 1 56 TRP CB C -3.292 4.257 -7.491 1.00 . A A . 56 TRP CB 1 1
19 21437 1 1 56 TRP CD1 C -3.045 2.414 -9.280 1.00 . A A . 56 TRP CD1 1 1
19 21438 1 1 56 TRP CD2 C -1.110 3.297 -8.662 1.00 . A A . 56 TRP CD2 1 1
19 21439 1 1 56 TRP CE2 C -0.839 2.335 -9.613 1.00 . A A . 56 TRP CE2 1 1
19 21440 1 1 56 TRP CE3 C -0.082 4.047 -8.065 1.00 . A A . 56 TRP CE3 1 1
19 21441 1 1 56 TRP CG C -2.537 3.339 -8.455 1.00 . A A . 56 TRP CG 1 1
19 21442 1 1 56 TRP CH2 C 1.497 2.769 -9.470 1.00 . A A . 56 TRP CH2 1 1
19 21443 1 1 56 TRP CZ2 C 0.456 2.033 -10.051 1.00 . A A . 56 TRP CZ2 1 1
19 21444 1 1 56 TRP CZ3 C 1.208 3.734 -8.514 1.00 . A A . 56 TRP CZ3 1 1
19 21445 1 1 56 TRP H H -5.738 3.099 -7.506 1.00 . A A . 56 TRP H 1 1
19 21446 1 1 56 TRP HA H -3.302 2.888 -5.871 1.00 . A A . 56 TRP HA 1 1
19 21447 1 1 56 TRP HB2 H -4.008 4.852 -8.058 1.00 . A A . 56 TRP HB2 1 1
19 21448 1 1 56 TRP HB3 H -2.585 4.953 -7.040 1.00 . A A . 56 TRP HB3 1 1
19 21449 1 1 56 TRP HD1 H -4.107 2.189 -9.371 1.00 . A A . 56 TRP HD1 1 1
19 21450 1 1 56 TRP HE1 H -2.195 0.991 -10.738 1.00 . A A . 56 TRP HE1 1 1
19 21451 1 1 56 TRP HE3 H -0.269 4.813 -7.312 1.00 . A A . 56 TRP HE3 1 1
19 21452 1 1 56 TRP HH2 H 2.530 2.584 -9.766 1.00 . A A . 56 TRP HH2 1 1
19 21453 1 1 56 TRP HZ2 H 0.645 1.268 -10.804 1.00 . A A . 56 TRP HZ2 1 1
19 21454 1 1 56 TRP HZ3 H 2.042 4.288 -8.083 1.00 . A A . 56 TRP HZ3 1 1
19 21455 1 1 56 TRP N N -5.060 2.644 -6.928 1.00 . A A . 56 TRP N 1 1
19 21456 1 1 56 TRP NE1 N -2.053 1.780 -10.001 1.00 . A A . 56 TRP NE1 1 1
19 21457 1 1 56 TRP O O -5.870 4.816 -5.537 1.00 . A A . 56 TRP O 1 1
19 21458 1 1 57 PHE C C -3.302 6.508 -2.680 1.00 . A A . 57 PHE C 1 1
19 21459 1 1 57 PHE CA C -4.442 5.722 -3.331 1.00 . A A . 57 PHE CA 1 1
19 21460 1 1 57 PHE CB C -5.112 4.847 -2.270 1.00 . A A . 57 PHE CB 1 1
19 21461 1 1 57 PHE CD1 C -3.901 2.658 -2.164 1.00 . A A . 57 PHE CD1 1 1
19 21462 1 1 57 PHE CD2 C -3.584 4.186 -0.399 1.00 . A A . 57 PHE CD2 1 1
19 21463 1 1 57 PHE CE1 C -3.020 1.743 -1.530 1.00 . A A . 57 PHE CE1 1 1
19 21464 1 1 57 PHE CE2 C -2.704 3.271 0.235 1.00 . A A . 57 PHE CE2 1 1
19 21465 1 1 57 PHE CG C -4.164 3.861 -1.587 1.00 . A A . 57 PHE CG 1 1
19 21466 1 1 57 PHE CZ C -2.440 2.068 -0.343 1.00 . A A . 57 PHE CZ 1 1
19 21467 1 1 57 PHE H H -2.991 4.532 -4.237 1.00 . A A . 57 PHE H 1 1
19 21468 1 1 57 PHE HA H -5.130 6.416 -3.813 1.00 . A A . 57 PHE HA 1 1
19 21469 1 1 57 PHE HB2 H -5.559 5.491 -1.512 1.00 . A A . 57 PHE HB2 1 1
19 21470 1 1 57 PHE HB3 H -5.927 4.291 -2.734 1.00 . A A . 57 PHE HB3 1 1
19 21471 1 1 57 PHE HD1 H -4.366 2.398 -3.115 1.00 . A A . 57 PHE HD1 1 1
19 21472 1 1 57 PHE HD2 H -3.795 5.150 0.064 1.00 . A A . 57 PHE HD2 1 1
19 21473 1 1 57 PHE HE1 H -2.809 0.779 -1.993 1.00 . A A . 57 PHE HE1 1 1
19 21474 1 1 57 PHE HE2 H -2.238 3.531 1.186 1.00 . A A . 57 PHE HE2 1 1
19 21475 1 1 57 PHE HZ H -1.764 1.365 0.144 1.00 . A A . 57 PHE HZ 1 1
19 21476 1 1 57 PHE N N -3.937 4.829 -4.360 1.00 . A A . 57 PHE N 1 1
19 21477 1 1 57 PHE O O -2.143 6.102 -2.752 1.00 . A A . 57 PHE O 1 1
19 21478 1 1 58 PRO C C -2.241 7.871 -0.063 1.00 . A A . 58 PRO C 1 1
19 21479 1 1 58 PRO CA C -2.702 8.495 -1.382 1.00 . A A . 58 PRO CA 1 1
19 21480 1 1 58 PRO CB C -3.402 9.831 -1.194 1.00 . A A . 58 PRO CB 1 1
19 21481 1 1 58 PRO CD C -5.043 8.161 -1.939 1.00 . A A . 58 PRO CD 1 1
19 21482 1 1 58 PRO CG C -4.888 9.547 -1.335 1.00 . A A . 58 PRO CG 1 1
19 21483 1 1 58 PRO HA H -1.880 8.583 -1.944 1.00 . A A . 58 PRO HA 1 1
19 21484 1 1 58 PRO HB2 H -3.176 10.257 -0.217 1.00 . A A . 58 PRO HB2 1 1
19 21485 1 1 58 PRO HB3 H -3.070 10.554 -1.940 1.00 . A A . 58 PRO HB3 1 1
19 21486 1 1 58 PRO HD2 H -5.659 7.520 -1.309 1.00 . A A . 58 PRO HD2 1 1
19 21487 1 1 58 PRO HD3 H -5.525 8.207 -2.916 1.00 . A A . 58 PRO HD3 1 1
19 21488 1 1 58 PRO HG2 H -5.380 9.596 -0.363 1.00 . A A . 58 PRO HG2 1 1
19 21489 1 1 58 PRO HG3 H -5.361 10.295 -1.970 1.00 . A A . 58 PRO HG3 1 1
19 21490 1 1 58 PRO N N -3.679 7.649 -2.044 1.00 . A A . 58 PRO N 1 1
19 21491 1 1 58 PRO O O -3.061 7.552 0.797 1.00 . A A . 58 PRO O 1 1
19 21492 1 1 59 SER C C 0.008 8.243 2.249 1.00 . A A . 59 SER C 1 1
19 21493 1 1 59 SER CA C -0.350 7.137 1.255 1.00 . A A . 59 SER CA 1 1
19 21494 1 1 59 SER CB C 0.889 6.303 0.920 1.00 . A A . 59 SER CB 1 1
19 21495 1 1 59 SER H H -0.270 7.980 -0.649 1.00 . A A . 59 SER H 1 1
19 21496 1 1 59 SER HA H -1.124 6.488 1.665 1.00 . A A . 59 SER HA 1 1
19 21497 1 1 59 SER HB2 H 1.225 5.780 1.815 1.00 . A A . 59 SER HB2 1 1
19 21498 1 1 59 SER HB3 H 0.625 5.543 0.186 1.00 . A A . 59 SER HB3 1 1
19 21499 1 1 59 SER HG H 1.699 8.073 0.452 1.00 . A A . 59 SER HG 1 1
19 21500 1 1 59 SER N N -0.930 7.717 0.056 1.00 . A A . 59 SER N 1 1
19 21501 1 1 59 SER O O 0.048 8.007 3.457 1.00 . A A . 59 SER O 1 1
19 21502 1 1 59 SER OG O 1.951 7.105 0.412 1.00 . A A . 59 SER OG 1 1
19 21503 1 1 60 ASN C C -0.367 10.668 3.704 1.00 . A A . 60 ASN C 1 1
19 21504 1 1 60 ASN CA C 0.612 10.568 2.532 1.00 . A A . 60 ASN CA 1 1
19 21505 1 1 60 ASN CB C 0.529 11.871 1.734 1.00 . A A . 60 ASN CB 1 1
19 21506 1 1 60 ASN CG C 1.769 12.056 0.858 1.00 . A A . 60 ASN CG 1 1
19 21507 1 1 60 ASN H H 0.225 9.608 0.725 1.00 . A A . 60 ASN H 1 1
19 21508 1 1 60 ASN HA H 1.636 10.380 2.859 1.00 . A A . 60 ASN HA 1 1
19 21509 1 1 60 ASN HB2 H -0.364 11.862 1.110 1.00 . A A . 60 ASN HB2 1 1
19 21510 1 1 60 ASN HB3 H 0.432 12.714 2.418 1.00 . A A . 60 ASN HB3 1 1
19 21511 1 1 60 ASN HD21 H 0.738 13.418 -0.229 1.00 . A A . 60 ASN HD21 1 1
19 21512 1 1 60 ASN HD22 H 2.366 13.135 -0.748 1.00 . A A . 60 ASN HD22 1 1
19 21513 1 1 60 ASN N N 0.259 9.426 1.707 1.00 . A A . 60 ASN N 1 1
19 21514 1 1 60 ASN ND2 N 1.611 12.944 -0.121 1.00 . A A . 60 ASN ND2 1 1
19 21515 1 1 60 ASN O O 0.007 11.093 4.795 1.00 . A A . 60 ASN O 1 1
19 21516 1 1 60 ASN OD1 O 2.800 11.437 1.057 1.00 . A A . 60 ASN OD1 1 1
19 21517 1 1 61 TYR C C -2.780 8.947 5.145 1.00 . A A . 61 TYR C 1 1
19 21518 1 1 61 TYR CA C -2.636 10.306 4.456 1.00 . A A . 61 TYR CA 1 1
19 21519 1 1 61 TYR CB C -3.939 10.631 3.721 1.00 . A A . 61 TYR CB 1 1
19 21520 1 1 61 TYR CD1 C -2.717 12.412 2.421 1.00 . A A . 61 TYR CD1 1 1
19 21521 1 1 61 TYR CD2 C -4.613 11.369 1.407 1.00 . A A . 61 TYR CD2 1 1
19 21522 1 1 61 TYR CE1 C -2.540 13.229 1.248 1.00 . A A . 61 TYR CE1 1 1
19 21523 1 1 61 TYR CE2 C -4.436 12.186 0.234 1.00 . A A . 61 TYR CE2 1 1
19 21524 1 1 61 TYR CG C -3.750 11.498 2.475 1.00 . A A . 61 TYR CG 1 1
19 21525 1 1 61 TYR CZ C -3.407 13.075 0.213 1.00 . A A . 61 TYR CZ 1 1
19 21526 1 1 61 TYR H H -1.897 9.921 2.547 1.00 . A A . 61 TYR H 1 1
19 21527 1 1 61 TYR HA H -2.352 11.052 5.197 1.00 . A A . 61 TYR HA 1 1
19 21528 1 1 61 TYR HB2 H -4.424 9.698 3.432 1.00 . A A . 61 TYR HB2 1 1
19 21529 1 1 61 TYR HB3 H -4.614 11.141 4.408 1.00 . A A . 61 TYR HB3 1 1
19 21530 1 1 61 TYR HD1 H -2.035 12.515 3.266 1.00 . A A . 61 TYR HD1 1 1
19 21531 1 1 61 TYR HD2 H -5.429 10.648 1.450 1.00 . A A . 61 TYR HD2 1 1
19 21532 1 1 61 TYR HE1 H -1.728 13.954 1.193 1.00 . A A . 61 TYR HE1 1 1
19 21533 1 1 61 TYR HE2 H -5.110 12.093 -0.617 1.00 . A A . 61 TYR HE2 1 1
19 21534 1 1 61 TYR HH H -3.600 14.765 -0.729 1.00 . A A . 61 TYR HH 1 1
19 21535 1 1 61 TYR N N -1.602 10.266 3.437 1.00 . A A . 61 TYR N 1 1
19 21536 1 1 61 TYR O O -2.695 8.855 6.369 1.00 . A A . 61 TYR O 1 1
19 21537 1 1 61 TYR OH O -3.240 13.847 -0.894 1.00 . A A . 61 TYR OH 1 1
19 21538 1 1 62 VAL C C -2.171 6.359 5.999 1.00 . A A . 62 VAL C 1 1
19 21539 1 1 62 VAL CA C -3.151 6.576 4.844 1.00 . A A . 62 VAL CA 1 1
19 21540 1 1 62 VAL CB C -2.976 5.561 3.713 1.00 . A A . 62 VAL CB 1 1
19 21541 1 1 62 VAL CG1 C -1.755 4.671 3.958 1.00 . A A . 62 VAL CG1 1 1
19 21542 1 1 62 VAL CG2 C -4.239 4.718 3.532 1.00 . A A . 62 VAL CG2 1 1
19 21543 1 1 62 VAL H H -3.064 8.008 3.334 1.00 . A A . 62 VAL H 1 1
19 21544 1 1 62 VAL HA H -4.168 6.485 5.226 1.00 . A A . 62 VAL HA 1 1
19 21545 1 1 62 VAL HB H -2.807 6.113 2.789 1.00 . A A . 62 VAL HB 1 1
19 21546 1 1 62 VAL HG11 H -1.874 4.142 4.904 1.00 . A A . 62 VAL HG11 1 1
19 21547 1 1 62 VAL HG12 H -1.663 3.949 3.147 1.00 . A A . 62 VAL HG12 1 1
19 21548 1 1 62 VAL HG13 H -0.857 5.289 3.998 1.00 . A A . 62 VAL HG13 1 1
19 21549 1 1 62 VAL HG21 H -4.149 4.116 2.628 1.00 . A A . 62 VAL HG21 1 1
19 21550 1 1 62 VAL HG22 H -4.366 4.062 4.395 1.00 . A A . 62 VAL HG22 1 1
19 21551 1 1 62 VAL HG23 H -5.105 5.375 3.446 1.00 . A A . 62 VAL HG23 1 1
19 21552 1 1 62 VAL N N -2.995 7.925 4.329 1.00 . A A . 62 VAL N 1 1
19 21553 1 1 62 VAL O O -1.022 6.792 5.932 1.00 . A A . 62 VAL O 1 1
19 21554 1 1 63 ARG C C -1.100 4.083 8.021 1.00 . A A . 63 ARG C 1 1
19 21555 1 1 63 ARG CA C -1.842 5.409 8.199 1.00 . A A . 63 ARG CA 1 1
19 21556 1 1 63 ARG CB C -2.696 5.342 9.466 1.00 . A A . 63 ARG CB 1 1
19 21557 1 1 63 ARG CD C -2.090 6.947 11.315 1.00 . A A . 63 ARG CD 1 1
19 21558 1 1 63 ARG CG C -2.924 6.738 10.049 1.00 . A A . 63 ARG CG 1 1
19 21559 1 1 63 ARG CZ C -0.721 8.790 12.283 1.00 . A A . 63 ARG CZ 1 1
19 21560 1 1 63 ARG H H -3.596 5.339 7.078 1.00 . A A . 63 ARG H 1 1
19 21561 1 1 63 ARG HA H -1.145 6.244 8.256 1.00 . A A . 63 ARG HA 1 1
19 21562 1 1 63 ARG HB2 H -3.656 4.879 9.238 1.00 . A A . 63 ARG HB2 1 1
19 21563 1 1 63 ARG HB3 H -2.205 4.711 10.207 1.00 . A A . 63 ARG HB3 1 1
19 21564 1 1 63 ARG HD2 H -2.730 6.888 12.195 1.00 . A A . 63 ARG HD2 1 1
19 21565 1 1 63 ARG HD3 H -1.348 6.154 11.406 1.00 . A A . 63 ARG HD3 1 1
19 21566 1 1 63 ARG HE H -1.488 8.797 10.423 1.00 . A A . 63 ARG HE 1 1
19 21567 1 1 63 ARG HG2 H -2.660 7.493 9.307 1.00 . A A . 63 ARG HG2 1 1
19 21568 1 1 63 ARG HG3 H -3.981 6.872 10.279 1.00 . A A . 63 ARG HG3 1 1
19 21569 1 1 63 ARG HH11 H -1.030 7.216 13.533 1.00 . A A . 63 ARG HH11 1 1
19 21570 1 1 63 ARG HH12 H -0.079 8.505 14.193 1.00 . A A . 63 ARG HH12 1 1
19 21571 1 1 63 ARG HH21 H -0.234 10.498 11.292 1.00 . A A . 63 ARG HH21 1 1
19 21572 1 1 63 ARG HH22 H 0.376 10.384 12.909 1.00 . A A . 63 ARG HH22 1 1
19 21573 1 1 63 ARG N N -2.660 5.688 7.031 1.00 . A A . 63 ARG N 1 1
19 21574 1 1 63 ARG NE N -1.418 8.264 11.266 1.00 . A A . 63 ARG NE 1 1
19 21575 1 1 63 ARG NH1 N -0.600 8.112 13.434 1.00 . A A . 63 ARG NH1 1 1
19 21576 1 1 63 ARG NH2 N -0.144 9.992 12.150 1.00 . A A . 63 ARG NH2 1 1
19 21577 1 1 63 ARG O O -1.644 3.133 7.461 1.00 . A A . 63 ARG O 1 1
19 21578 1 1 64 GLU C C 0.821 2.026 9.684 1.00 . A A . 64 GLU C 1 1
19 21579 1 1 64 GLU CA C 0.954 2.867 8.412 1.00 . A A . 64 GLU CA 1 1
19 21580 1 1 64 GLU CB C 2.417 3.230 8.146 1.00 . A A . 64 GLU CB 1 1
19 21581 1 1 64 GLU CD C 4.135 1.749 7.042 1.00 . A A . 64 GLU CD 1 1
19 21582 1 1 64 GLU CG C 3.323 2.009 8.313 1.00 . A A . 64 GLU CG 1 1
19 21583 1 1 64 GLU H H 0.567 4.839 8.965 1.00 . A A . 64 GLU H 1 1
19 21584 1 1 64 GLU HA H 0.562 2.314 7.560 1.00 . A A . 64 GLU HA 1 1
19 21585 1 1 64 GLU HB2 H 2.518 3.627 7.135 1.00 . A A . 64 GLU HB2 1 1
19 21586 1 1 64 GLU HB3 H 2.731 4.017 8.830 1.00 . A A . 64 GLU HB3 1 1
19 21587 1 1 64 GLU HG2 H 3.999 2.166 9.154 1.00 . A A . 64 GLU HG2 1 1
19 21588 1 1 64 GLU HG3 H 2.720 1.133 8.549 1.00 . A A . 64 GLU HG3 1 1
19 21589 1 1 64 GLU N N 0.132 4.061 8.510 1.00 . A A . 64 GLU N 1 1
19 21590 1 1 64 GLU O O 0.787 2.565 10.788 1.00 . A A . 64 GLU O 1 1
19 21591 1 1 64 GLU OE1 O 3.646 2.152 5.964 1.00 . A A . 64 GLU OE1 1 1
19 21592 1 1 64 GLU OE2 O 5.225 1.154 7.176 1.00 . A A . 64 GLU OE2 1 1
19 21593 1 1 65 ILE C C 1.950 -0.931 10.811 1.00 . A A . 65 ILE C 1 1
19 21594 1 1 65 ILE CA C 0.621 -0.203 10.601 1.00 . A A . 65 ILE CA 1 1
19 21595 1 1 65 ILE CB C -0.568 -1.142 10.386 1.00 . A A . 65 ILE CB 1 1
19 21596 1 1 65 ILE CD1 C -2.140 0.411 11.599 1.00 . A A . 65 ILE CD1 1 1
19 21597 1 1 65 ILE CG1 C -1.878 -0.358 10.303 1.00 . A A . 65 ILE CG1 1 1
19 21598 1 1 65 ILE CG2 C -0.614 -2.224 11.467 1.00 . A A . 65 ILE CG2 1 1
19 21599 1 1 65 ILE H H 0.778 0.287 8.582 1.00 . A A . 65 ILE H 1 1
19 21600 1 1 65 ILE HA H 0.406 0.390 11.490 1.00 . A A . 65 ILE HA 1 1
19 21601 1 1 65 ILE HB H -0.435 -1.649 9.430 1.00 . A A . 65 ILE HB 1 1
19 21602 1 1 65 ILE HD11 H -3.147 0.191 11.956 1.00 . A A . 65 ILE HD11 1 1
19 21603 1 1 65 ILE HD12 H -1.413 0.110 12.354 1.00 . A A . 65 ILE HD12 1 1
19 21604 1 1 65 ILE HD13 H -2.047 1.481 11.412 1.00 . A A . 65 ILE HD13 1 1
19 21605 1 1 65 ILE HG12 H -1.838 0.337 9.465 1.00 . A A . 65 ILE HG12 1 1
19 21606 1 1 65 ILE HG13 H -2.704 -1.042 10.109 1.00 . A A . 65 ILE HG13 1 1
19 21607 1 1 65 ILE HG21 H -1.474 -2.871 11.296 1.00 . A A . 65 ILE HG21 1 1
19 21608 1 1 65 ILE HG22 H 0.300 -2.816 11.428 1.00 . A A . 65 ILE HG22 1 1
19 21609 1 1 65 ILE HG23 H -0.701 -1.755 12.447 1.00 . A A . 65 ILE HG23 1 1
19 21610 1 1 65 ILE N N 0.750 0.718 9.484 1.00 . A A . 65 ILE N 1 1
19 21611 1 1 65 ILE O O 2.442 -1.020 11.936 1.00 . A A . 65 ILE O 1 1
19 21612 1 1 66 LYS C C 4.905 -1.145 9.870 1.00 . A A . 66 LYS C 1 1
19 21613 1 1 66 LYS CA C 3.757 -2.149 9.763 1.00 . A A . 66 LYS CA 1 1
19 21614 1 1 66 LYS CB C 3.881 -3.100 8.570 1.00 . A A . 66 LYS CB 1 1
19 21615 1 1 66 LYS CD C 5.376 -5.070 8.079 1.00 . A A . 66 LYS CD 1 1
19 21616 1 1 66 LYS CE C 4.445 -5.417 6.915 1.00 . A A . 66 LYS CE 1 1
19 21617 1 1 66 LYS CG C 5.326 -3.574 8.395 1.00 . A A . 66 LYS CG 1 1
19 21618 1 1 66 LYS H H 2.088 -1.355 8.802 1.00 . A A . 66 LYS H 1 1
19 21619 1 1 66 LYS HA H 3.748 -2.764 10.663 1.00 . A A . 66 LYS HA 1 1
19 21620 1 1 66 LYS HB2 H 3.227 -3.960 8.714 1.00 . A A . 66 LYS HB2 1 1
19 21621 1 1 66 LYS HB3 H 3.547 -2.596 7.662 1.00 . A A . 66 LYS HB3 1 1
19 21622 1 1 66 LYS HD2 H 6.398 -5.358 7.829 1.00 . A A . 66 LYS HD2 1 1
19 21623 1 1 66 LYS HD3 H 5.090 -5.642 8.961 1.00 . A A . 66 LYS HD3 1 1
19 21624 1 1 66 LYS HE2 H 3.447 -5.636 7.293 1.00 . A A . 66 LYS HE2 1 1
19 21625 1 1 66 LYS HE3 H 4.352 -4.560 6.248 1.00 . A A . 66 LYS HE3 1 1
19 21626 1 1 66 LYS HG2 H 5.801 -3.012 7.591 1.00 . A A . 66 LYS HG2 1 1
19 21627 1 1 66 LYS HG3 H 5.891 -3.371 9.304 1.00 . A A . 66 LYS HG3 1 1
19 21628 1 1 66 LYS HZ1 H 5.165 -6.311 5.224 1.00 . A A . 66 LYS HZ1 1 1
19 21629 1 1 66 LYS HZ2 H 5.801 -6.914 6.601 1.00 . A A . 66 LYS HZ2 1 1
19 21630 1 1 66 LYS HZ3 H 4.278 -7.310 6.163 1.00 . A A . 66 LYS HZ3 1 1
19 21631 1 1 66 LYS N N 2.494 -1.432 9.712 1.00 . A A . 66 LYS N 1 1
19 21632 1 1 66 LYS NZ N 4.964 -6.582 6.166 1.00 . A A . 66 LYS NZ 1 1
19 21633 1 1 66 LYS O O 5.291 -0.529 8.878 1.00 . A A . 66 LYS O 1 1
19 21634 1 1 67 SER C C 7.786 -0.590 10.645 1.00 . A A . 67 SER C 1 1
19 21635 1 1 67 SER CA C 6.516 -0.091 11.335 1.00 . A A . 67 SER CA 1 1
19 21636 1 1 67 SER CB C 6.759 0.082 12.835 1.00 . A A . 67 SER CB 1 1
19 21637 1 1 67 SER H H 5.099 -1.514 11.886 1.00 . A A . 67 SER H 1 1
19 21638 1 1 67 SER HA H 6.198 0.861 10.908 1.00 . A A . 67 SER HA 1 1
19 21639 1 1 67 SER HB2 H 6.375 -0.790 13.366 1.00 . A A . 67 SER HB2 1 1
19 21640 1 1 67 SER HB3 H 7.831 0.123 13.027 1.00 . A A . 67 SER HB3 1 1
19 21641 1 1 67 SER HG H 6.341 1.356 14.320 1.00 . A A . 67 SER HG 1 1
19 21642 1 1 67 SER N N 5.419 -1.009 11.084 1.00 . A A . 67 SER N 1 1
19 21643 1 1 67 SER O O 8.704 0.187 10.386 1.00 . A A . 67 SER O 1 1
19 21644 1 1 67 SER OG O 6.140 1.259 13.345 1.00 . A A . 67 SER OG 1 1
19 21645 1 1 68 SER C C 8.971 -2.106 8.233 1.00 . A A . 68 SER C 1 1
19 21646 1 1 68 SER CA C 8.942 -2.499 9.712 1.00 . A A . 68 SER CA 1 1
19 21647 1 1 68 SER CB C 8.908 -4.022 9.856 1.00 . A A . 68 SER CB 1 1
19 21648 1 1 68 SER H H 7.049 -2.511 10.580 1.00 . A A . 68 SER H 1 1
19 21649 1 1 68 SER HA H 9.817 -2.105 10.229 1.00 . A A . 68 SER HA 1 1
19 21650 1 1 68 SER HB2 H 8.057 -4.308 10.473 1.00 . A A . 68 SER HB2 1 1
19 21651 1 1 68 SER HB3 H 8.759 -4.476 8.876 1.00 . A A . 68 SER HB3 1 1
19 21652 1 1 68 SER HG H 10.555 -3.817 10.975 1.00 . A A . 68 SER HG 1 1
19 21653 1 1 68 SER N N 7.799 -1.886 10.366 1.00 . A A . 68 SER N 1 1
19 21654 1 1 68 SER O O 9.957 -2.352 7.541 1.00 . A A . 68 SER O 1 1
19 21655 1 1 68 SER OG O 10.107 -4.530 10.436 1.00 . A A . 68 SER OG 1 1
19 21656 1 1 69 GLU C C 8.055 0.421 6.291 1.00 . A A . 69 GLU C 1 1
19 21657 1 1 69 GLU CA C 7.764 -1.076 6.408 1.00 . A A . 69 GLU CA 1 1
19 21658 1 1 69 GLU CB C 6.383 -1.411 5.841 1.00 . A A . 69 GLU CB 1 1
19 21659 1 1 69 GLU CD C 7.078 -2.900 3.928 1.00 . A A . 69 GLU CD 1 1
19 21660 1 1 69 GLU CG C 6.354 -2.832 5.274 1.00 . A A . 69 GLU CG 1 1
19 21661 1 1 69 GLU H H 7.078 -1.309 8.362 1.00 . A A . 69 GLU H 1 1
19 21662 1 1 69 GLU HA H 8.519 -1.644 5.866 1.00 . A A . 69 GLU HA 1 1
19 21663 1 1 69 GLU HB2 H 5.631 -1.313 6.623 1.00 . A A . 69 GLU HB2 1 1
19 21664 1 1 69 GLU HB3 H 6.123 -0.698 5.059 1.00 . A A . 69 GLU HB3 1 1
19 21665 1 1 69 GLU HG2 H 6.823 -3.518 5.978 1.00 . A A . 69 GLU HG2 1 1
19 21666 1 1 69 GLU HG3 H 5.321 -3.157 5.151 1.00 . A A . 69 GLU HG3 1 1
19 21667 1 1 69 GLU N N 7.876 -1.504 7.792 1.00 . A A . 69 GLU N 1 1
19 21668 1 1 69 GLU O O 8.376 0.913 5.209 1.00 . A A . 69 GLU O 1 1
19 21669 1 1 69 GLU OE1 O 8.064 -2.147 3.776 1.00 . A A . 69 GLU OE1 1 1
19 21670 1 1 69 GLU OE2 O 6.630 -3.702 3.081 1.00 . A A . 69 GLU OE2 1 1
19 21671 1 1 70 ARG C C 9.577 2.822 8.010 1.00 . A A . 70 ARG C 1 1
19 21672 1 1 70 ARG CA C 8.180 2.538 7.457 1.00 . A A . 70 ARG CA 1 1
19 21673 1 1 70 ARG CB C 7.141 3.253 8.322 1.00 . A A . 70 ARG CB 1 1
19 21674 1 1 70 ARG CD C 7.954 5.534 7.620 1.00 . A A . 70 ARG CD 1 1
19 21675 1 1 70 ARG CG C 7.667 4.608 8.803 1.00 . A A . 70 ARG CG 1 1
19 21676 1 1 70 ARG CZ C 5.881 6.873 7.278 1.00 . A A . 70 ARG CZ 1 1
19 21677 1 1 70 ARG H H 7.671 0.700 8.295 1.00 . A A . 70 ARG H 1 1
19 21678 1 1 70 ARG HA H 8.095 2.862 6.419 1.00 . A A . 70 ARG HA 1 1
19 21679 1 1 70 ARG HB2 H 6.224 3.397 7.752 1.00 . A A . 70 ARG HB2 1 1
19 21680 1 1 70 ARG HB3 H 6.888 2.631 9.181 1.00 . A A . 70 ARG HB3 1 1
19 21681 1 1 70 ARG HD2 H 9.013 5.792 7.598 1.00 . A A . 70 ARG HD2 1 1
19 21682 1 1 70 ARG HD3 H 7.732 5.023 6.683 1.00 . A A . 70 ARG HD3 1 1
19 21683 1 1 70 ARG HE H 7.549 7.563 8.168 1.00 . A A . 70 ARG HE 1 1
19 21684 1 1 70 ARG HG2 H 6.935 5.072 9.463 1.00 . A A . 70 ARG HG2 1 1
19 21685 1 1 70 ARG HG3 H 8.576 4.463 9.385 1.00 . A A . 70 ARG HG3 1 1
19 21686 1 1 70 ARG HH11 H 5.785 4.967 6.577 1.00 . A A . 70 ARG HH11 1 1
19 21687 1 1 70 ARG HH12 H 4.350 5.910 6.347 1.00 . A A . 70 ARG HH12 1 1
19 21688 1 1 70 ARG HH21 H 5.658 8.807 7.865 1.00 . A A . 70 ARG HH21 1 1
19 21689 1 1 70 ARG HH22 H 4.277 8.110 7.084 1.00 . A A . 70 ARG HH22 1 1
19 21690 1 1 70 ARG N N 7.933 1.106 7.419 1.00 . A A . 70 ARG N 1 1
19 21691 1 1 70 ARG NE N 7.138 6.764 7.730 1.00 . A A . 70 ARG NE 1 1
19 21692 1 1 70 ARG NH1 N 5.289 5.828 6.684 1.00 . A A . 70 ARG NH1 1 1
19 21693 1 1 70 ARG NH2 N 5.216 8.028 7.421 1.00 . A A . 70 ARG NH2 1 1
19 21694 1 1 70 ARG O O 10.315 3.635 7.456 1.00 . A A . 70 ARG O 1 1
19 21695 1 1 71 SER C C 12.215 1.351 9.098 1.00 . A A . 71 SER C 1 1
19 21696 1 1 71 SER CA C 11.196 2.302 9.730 1.00 . A A . 71 SER CA 1 1
19 21697 1 1 71 SER CB C 11.107 2.057 11.238 1.00 . A A . 71 SER CB 1 1
19 21698 1 1 71 SER H H 9.295 1.472 9.539 1.00 . A A . 71 SER H 1 1
19 21699 1 1 71 SER HA H 11.476 3.338 9.546 1.00 . A A . 71 SER HA 1 1
19 21700 1 1 71 SER HB2 H 10.061 2.036 11.540 1.00 . A A . 71 SER HB2 1 1
19 21701 1 1 71 SER HB3 H 11.526 1.079 11.472 1.00 . A A . 71 SER HB3 1 1
19 21702 1 1 71 SER HG H 12.778 2.869 11.981 1.00 . A A . 71 SER HG 1 1
19 21703 1 1 71 SER N N 9.900 2.133 9.095 1.00 . A A . 71 SER N 1 1
19 21704 1 1 71 SER O O 13.355 1.265 9.553 1.00 . A A . 71 SER O 1 1
19 21705 1 1 71 SER OG O 11.796 3.058 11.982 1.00 . A A . 71 SER OG 1 1
19 21706 1 1 72 GLY C C 13.115 0.305 6.032 1.00 . A A . 72 GLY C 1 1
19 21707 1 1 72 GLY CA C 12.627 -0.280 7.360 1.00 . A A . 72 GLY CA 1 1
19 21708 1 1 72 GLY H H 10.840 0.737 7.695 1.00 . A A . 72 GLY H 1 1
19 21709 1 1 72 GLY HA2 H 13.483 -0.532 7.986 1.00 . A A . 72 GLY HA2 1 1
19 21710 1 1 72 GLY HA3 H 12.083 -1.206 7.174 1.00 . A A . 72 GLY HA3 1 1
19 21711 1 1 72 GLY N N 11.768 0.661 8.059 1.00 . A A . 72 GLY N 1 1
19 21712 1 1 72 GLY O O 14.173 0.930 5.977 1.00 . A A . 72 GLY O 1 1
19 21713 1 1 73 PRO C C 12.396 2.080 3.548 1.00 . A A . 73 PRO C 1 1
19 21714 1 1 73 PRO CA C 12.637 0.573 3.645 1.00 . A A . 73 PRO CA 1 1
19 21715 1 1 73 PRO CB C 11.769 -0.231 2.690 1.00 . A A . 73 PRO CB 1 1
19 21716 1 1 73 PRO CD C 11.039 -0.661 4.997 1.00 . A A . 73 PRO CD 1 1
19 21717 1 1 73 PRO CG C 10.648 -0.815 3.536 1.00 . A A . 73 PRO CG 1 1
19 21718 1 1 73 PRO HA H 13.611 0.438 3.463 1.00 . A A . 73 PRO HA 1 1
19 21719 1 1 73 PRO HB2 H 11.370 0.403 1.898 1.00 . A A . 73 PRO HB2 1 1
19 21720 1 1 73 PRO HB3 H 12.346 -1.019 2.207 1.00 . A A . 73 PRO HB3 1 1
19 21721 1 1 73 PRO HD2 H 10.276 -0.119 5.555 1.00 . A A . 73 PRO HD2 1 1
19 21722 1 1 73 PRO HD3 H 11.157 -1.631 5.479 1.00 . A A . 73 PRO HD3 1 1
19 21723 1 1 73 PRO HG2 H 9.710 -0.298 3.335 1.00 . A A . 73 PRO HG2 1 1
19 21724 1 1 73 PRO HG3 H 10.493 -1.865 3.291 1.00 . A A . 73 PRO HG3 1 1
19 21725 1 1 73 PRO N N 12.299 0.075 4.969 1.00 . A A . 73 PRO N 1 1
19 21726 1 1 73 PRO O O 11.433 2.596 4.111 1.00 . A A . 73 PRO O 1 1
19 21727 1 1 74 SER C C 13.150 4.878 4.014 1.00 . A A . 74 SER C 1 1
19 21728 1 1 74 SER CA C 13.186 4.182 2.651 1.00 . A A . 74 SER CA 1 1
19 21729 1 1 74 SER CB C 11.945 4.549 1.835 1.00 . A A . 74 SER CB 1 1
19 21730 1 1 74 SER H H 14.070 2.317 2.374 1.00 . A A . 74 SER H 1 1
19 21731 1 1 74 SER HA H 14.081 4.470 2.099 1.00 . A A . 74 SER HA 1 1
19 21732 1 1 74 SER HB2 H 11.052 4.211 2.360 1.00 . A A . 74 SER HB2 1 1
19 21733 1 1 74 SER HB3 H 11.873 5.633 1.751 1.00 . A A . 74 SER HB3 1 1
19 21734 1 1 74 SER HG H 11.045 3.766 0.229 1.00 . A A . 74 SER HG 1 1
19 21735 1 1 74 SER N N 13.289 2.744 2.829 1.00 . A A . 74 SER N 1 1
19 21736 1 1 74 SER O O 12.948 4.230 5.039 1.00 . A A . 74 SER O 1 1
19 21737 1 1 74 SER OG O 11.974 3.973 0.532 1.00 . A A . 74 SER OG 1 1
19 21738 1 1 75 SER C C 14.622 6.725 5.995 1.00 . A A . 75 SER C 1 1
19 21739 1 1 75 SER CA C 13.339 6.977 5.200 1.00 . A A . 75 SER CA 1 1
19 21740 1 1 75 SER CB C 12.113 6.657 6.055 1.00 . A A . 75 SER CB 1 1
19 21741 1 1 75 SER H H 13.511 6.707 3.141 1.00 . A A . 75 SER H 1 1
19 21742 1 1 75 SER HA H 13.292 8.015 4.871 1.00 . A A . 75 SER HA 1 1
19 21743 1 1 75 SER HB2 H 12.260 5.700 6.557 1.00 . A A . 75 SER HB2 1 1
19 21744 1 1 75 SER HB3 H 12.006 7.413 6.833 1.00 . A A . 75 SER HB3 1 1
19 21745 1 1 75 SER HG H 10.742 7.497 4.863 1.00 . A A . 75 SER HG 1 1
19 21746 1 1 75 SER N N 13.347 6.187 3.980 1.00 . A A . 75 SER N 1 1
19 21747 1 1 75 SER O O 14.846 5.618 6.483 1.00 . A A . 75 SER O 1 1
19 21748 1 1 75 SER OG O 10.919 6.605 5.278 1.00 . A A . 75 SER OG 1 1
19 21749 1 1 76 GLY C C 16.715 8.660 7.998 1.00 . A A . 76 GLY C 1 1
19 21750 1 1 76 GLY CA C 16.684 7.674 6.829 1.00 . A A . 76 GLY CA 1 1
19 21751 1 1 76 GLY H H 15.240 8.666 5.701 1.00 . A A . 76 GLY H 1 1
19 21752 1 1 76 GLY HA2 H 16.816 6.658 7.201 1.00 . A A . 76 GLY HA2 1 1
19 21753 1 1 76 GLY HA3 H 17.516 7.877 6.155 1.00 . A A . 76 GLY HA3 1 1
19 21754 1 1 76 GLY N N 15.430 7.769 6.101 1.00 . A A . 76 GLY N 1 1
19 21755 1 1 76 GLY O O 17.107 9.814 7.832 1.00 . A A . 76 GLY O 1 1
20 21756 1 1 1 GLY C C 13.633 -25.142 -4.952 1.00 . A A . 1 GLY C 1 1
20 21757 1 1 1 GLY CA C 14.538 -26.104 -5.722 1.00 . A A . 1 GLY CA 1 1
20 21758 1 1 1 GLY H1 H 15.481 -27.361 -4.353 1.00 . A A . 1 GLY H1 1 1
20 21759 1 1 1 GLY HA2 H 14.914 -25.616 -6.621 1.00 . A A . 1 GLY HA2 1 1
20 21760 1 1 1 GLY HA3 H 13.961 -26.970 -6.048 1.00 . A A . 1 GLY HA3 1 1
20 21761 1 1 1 GLY N N 15.653 -26.541 -4.899 1.00 . A A . 1 GLY N 1 1
20 21762 1 1 1 GLY O O 12.658 -25.563 -4.330 1.00 . A A . 1 GLY O 1 1
20 21763 1 1 2 SER C C 13.879 -21.474 -4.532 1.00 . A A . 2 SER C 1 1
20 21764 1 1 2 SER CA C 13.218 -22.839 -4.336 1.00 . A A . 2 SER CA 1 1
20 21765 1 1 2 SER CB C 13.082 -23.154 -2.845 1.00 . A A . 2 SER CB 1 1
20 21766 1 1 2 SER H H 14.780 -23.532 -5.527 1.00 . A A . 2 SER H 1 1
20 21767 1 1 2 SER HA H 12.233 -22.857 -4.803 1.00 . A A . 2 SER HA 1 1
20 21768 1 1 2 SER HB2 H 13.770 -23.956 -2.579 1.00 . A A . 2 SER HB2 1 1
20 21769 1 1 2 SER HB3 H 13.370 -22.280 -2.262 1.00 . A A . 2 SER HB3 1 1
20 21770 1 1 2 SER HG H 11.310 -23.979 -3.281 1.00 . A A . 2 SER HG 1 1
20 21771 1 1 2 SER N N 13.986 -23.866 -5.019 1.00 . A A . 2 SER N 1 1
20 21772 1 1 2 SER O O 15.096 -21.385 -4.684 1.00 . A A . 2 SER O 1 1
20 21773 1 1 2 SER OG O 11.752 -23.538 -2.500 1.00 . A A . 2 SER OG 1 1
20 21774 1 1 3 SER C C 12.420 -18.083 -4.392 1.00 . A A . 3 SER C 1 1
20 21775 1 1 3 SER CA C 13.536 -19.085 -4.695 1.00 . A A . 3 SER CA 1 1
20 21776 1 1 3 SER CB C 14.072 -18.870 -6.111 1.00 . A A . 3 SER CB 1 1
20 21777 1 1 3 SER H H 12.058 -20.522 -4.396 1.00 . A A . 3 SER H 1 1
20 21778 1 1 3 SER HA H 14.352 -18.978 -3.979 1.00 . A A . 3 SER HA 1 1
20 21779 1 1 3 SER HB2 H 14.636 -19.750 -6.423 1.00 . A A . 3 SER HB2 1 1
20 21780 1 1 3 SER HB3 H 13.236 -18.766 -6.803 1.00 . A A . 3 SER HB3 1 1
20 21781 1 1 3 SER HG H 15.743 -17.861 -5.670 1.00 . A A . 3 SER HG 1 1
20 21782 1 1 3 SER N N 13.047 -20.442 -4.520 1.00 . A A . 3 SER N 1 1
20 21783 1 1 3 SER O O 11.250 -18.355 -4.657 1.00 . A A . 3 SER O 1 1
20 21784 1 1 3 SER OG O 14.906 -17.717 -6.198 1.00 . A A . 3 SER OG 1 1
20 21785 1 1 4 GLY C C 10.623 -16.495 -2.835 1.00 . A A . 4 GLY C 1 1
20 21786 1 1 4 GLY CA C 11.869 -15.905 -3.499 1.00 . A A . 4 GLY CA 1 1
20 21787 1 1 4 GLY H H 13.774 -16.735 -3.628 1.00 . A A . 4 GLY H 1 1
20 21788 1 1 4 GLY HA2 H 12.337 -15.185 -2.826 1.00 . A A . 4 GLY HA2 1 1
20 21789 1 1 4 GLY HA3 H 11.582 -15.360 -4.398 1.00 . A A . 4 GLY HA3 1 1
20 21790 1 1 4 GLY N N 12.820 -16.948 -3.840 1.00 . A A . 4 GLY N 1 1
20 21791 1 1 4 GLY O O 9.670 -16.871 -3.517 1.00 . A A . 4 GLY O 1 1
20 21792 1 1 5 SER C C 9.528 -16.471 0.647 1.00 . A A . 5 SER C 1 1
20 21793 1 1 5 SER CA C 9.558 -17.098 -0.749 1.00 . A A . 5 SER CA 1 1
20 21794 1 1 5 SER CB C 9.648 -18.622 -0.644 1.00 . A A . 5 SER CB 1 1
20 21795 1 1 5 SER H H 11.449 -16.253 -0.964 1.00 . A A . 5 SER H 1 1
20 21796 1 1 5 SER HA H 8.664 -16.826 -1.310 1.00 . A A . 5 SER HA 1 1
20 21797 1 1 5 SER HB2 H 9.876 -19.040 -1.625 1.00 . A A . 5 SER HB2 1 1
20 21798 1 1 5 SER HB3 H 10.472 -18.892 0.016 1.00 . A A . 5 SER HB3 1 1
20 21799 1 1 5 SER HG H 8.355 -20.140 -0.472 1.00 . A A . 5 SER HG 1 1
20 21800 1 1 5 SER N N 10.670 -16.560 -1.512 1.00 . A A . 5 SER N 1 1
20 21801 1 1 5 SER O O 10.013 -17.066 1.609 1.00 . A A . 5 SER O 1 1
20 21802 1 1 5 SER OG O 8.440 -19.197 -0.154 1.00 . A A . 5 SER OG 1 1
20 21803 1 1 6 SER C C 7.957 -13.337 1.812 1.00 . A A . 6 SER C 1 1
20 21804 1 1 6 SER CA C 8.856 -14.565 1.975 1.00 . A A . 6 SER CA 1 1
20 21805 1 1 6 SER CB C 10.238 -14.148 2.481 1.00 . A A . 6 SER CB 1 1
20 21806 1 1 6 SER H H 8.563 -14.802 -0.075 1.00 . A A . 6 SER H 1 1
20 21807 1 1 6 SER HA H 8.412 -15.274 2.673 1.00 . A A . 6 SER HA 1 1
20 21808 1 1 6 SER HB2 H 10.895 -15.017 2.498 1.00 . A A . 6 SER HB2 1 1
20 21809 1 1 6 SER HB3 H 10.676 -13.430 1.789 1.00 . A A . 6 SER HB3 1 1
20 21810 1 1 6 SER HG H 10.356 -14.275 4.475 1.00 . A A . 6 SER HG 1 1
20 21811 1 1 6 SER N N 8.956 -15.279 0.712 1.00 . A A . 6 SER N 1 1
20 21812 1 1 6 SER O O 7.729 -12.874 0.695 1.00 . A A . 6 SER O 1 1
20 21813 1 1 6 SER OG O 10.178 -13.574 3.784 1.00 . A A . 6 SER OG 1 1
20 21814 1 1 7 GLY C C 7.274 -10.499 2.233 1.00 . A A . 7 GLY C 1 1
20 21815 1 1 7 GLY CA C 6.604 -11.679 2.939 1.00 . A A . 7 GLY CA 1 1
20 21816 1 1 7 GLY H H 7.663 -13.227 3.845 1.00 . A A . 7 GLY H 1 1
20 21817 1 1 7 GLY HA2 H 5.665 -11.922 2.440 1.00 . A A . 7 GLY HA2 1 1
20 21818 1 1 7 GLY HA3 H 6.357 -11.403 3.964 1.00 . A A . 7 GLY HA3 1 1
20 21819 1 1 7 GLY N N 7.472 -12.845 2.942 1.00 . A A . 7 GLY N 1 1
20 21820 1 1 7 GLY O O 8.367 -10.084 2.612 1.00 . A A . 7 GLY O 1 1
20 21821 1 1 8 SER C C 6.058 -8.400 -0.558 1.00 . A A . 8 SER C 1 1
20 21822 1 1 8 SER CA C 7.102 -8.867 0.456 1.00 . A A . 8 SER CA 1 1
20 21823 1 1 8 SER CB C 8.406 -9.234 -0.256 1.00 . A A . 8 SER CB 1 1
20 21824 1 1 8 SER H H 5.699 -10.335 0.917 1.00 . A A . 8 SER H 1 1
20 21825 1 1 8 SER HA H 7.298 -8.085 1.191 1.00 . A A . 8 SER HA 1 1
20 21826 1 1 8 SER HB2 H 8.726 -8.399 -0.881 1.00 . A A . 8 SER HB2 1 1
20 21827 1 1 8 SER HB3 H 9.190 -9.397 0.484 1.00 . A A . 8 SER HB3 1 1
20 21828 1 1 8 SER HG H 7.302 -10.668 -1.110 1.00 . A A . 8 SER HG 1 1
20 21829 1 1 8 SER N N 6.588 -9.991 1.219 1.00 . A A . 8 SER N 1 1
20 21830 1 1 8 SER O O 5.146 -9.149 -0.906 1.00 . A A . 8 SER O 1 1
20 21831 1 1 8 SER OG O 8.264 -10.401 -1.060 1.00 . A A . 8 SER OG 1 1
20 21832 1 1 9 HIS C C 3.919 -6.441 -1.341 1.00 . A A . 9 HIS C 1 1
20 21833 1 1 9 HIS CA C 5.305 -6.588 -1.972 1.00 . A A . 9 HIS CA 1 1
20 21834 1 1 9 HIS CB C 5.284 -7.414 -3.260 1.00 . A A . 9 HIS CB 1 1
20 21835 1 1 9 HIS CD2 C 6.690 -6.305 -5.165 1.00 . A A . 9 HIS CD2 1 1
20 21836 1 1 9 HIS CE1 C 8.505 -7.510 -4.955 1.00 . A A . 9 HIS CE1 1 1
20 21837 1 1 9 HIS CG C 6.484 -7.193 -4.151 1.00 . A A . 9 HIS CG 1 1
20 21838 1 1 9 HIS H H 6.967 -6.560 -0.717 1.00 . A A . 9 HIS H 1 1
20 21839 1 1 9 HIS HA H 5.690 -5.599 -2.219 1.00 . A A . 9 HIS HA 1 1
20 21840 1 1 9 HIS HB2 H 5.227 -8.471 -3.001 1.00 . A A . 9 HIS HB2 1 1
20 21841 1 1 9 HIS HB3 H 4.381 -7.173 -3.820 1.00 . A A . 9 HIS HB3 1 1
20 21842 1 1 9 HIS HD1 H 7.807 -8.678 -3.388 1.00 . A A . 9 HIS HD1 1 1
20 21843 1 1 9 HIS HD2 H 5.974 -5.562 -5.517 1.00 . A A . 9 HIS HD2 1 1
20 21844 1 1 9 HIS HE1 H 9.509 -7.899 -5.122 1.00 . A A . 9 HIS HE1 1 1
20 21845 1 1 9 HIS N N 6.223 -7.164 -1.005 1.00 . A A . 9 HIS N 1 1
20 21846 1 1 9 HIS ND1 N 7.645 -7.940 -4.043 1.00 . A A . 9 HIS ND1 1 1
20 21847 1 1 9 HIS NE2 N 7.911 -6.496 -5.648 1.00 . A A . 9 HIS NE2 1 1
20 21848 1 1 9 HIS O O 2.905 -6.541 -2.030 1.00 . A A . 9 HIS O 1 1
20 21849 1 1 10 GLN C C 2.903 -5.187 1.943 1.00 . A A . 10 GLN C 1 1
20 21850 1 1 10 GLN CA C 2.676 -6.044 0.695 1.00 . A A . 10 GLN CA 1 1
20 21851 1 1 10 GLN CB C 2.076 -7.402 1.064 1.00 . A A . 10 GLN CB 1 1
20 21852 1 1 10 GLN CD C 0.003 -8.832 0.940 1.00 . A A . 10 GLN CD 1 1
20 21853 1 1 10 GLN CG C 0.563 -7.413 0.838 1.00 . A A . 10 GLN CG 1 1
20 21854 1 1 10 GLN H H 4.750 -6.126 0.515 1.00 . A A . 10 GLN H 1 1
20 21855 1 1 10 GLN HA H 2.002 -5.529 0.010 1.00 . A A . 10 GLN HA 1 1
20 21856 1 1 10 GLN HB2 H 2.542 -8.184 0.465 1.00 . A A . 10 GLN HB2 1 1
20 21857 1 1 10 GLN HB3 H 2.293 -7.627 2.108 1.00 . A A . 10 GLN HB3 1 1
20 21858 1 1 10 GLN HE21 H -1.777 -8.040 1.491 1.00 . A A . 10 GLN HE21 1 1
20 21859 1 1 10 GLN HE22 H -1.730 -9.770 1.404 1.00 . A A . 10 GLN HE22 1 1
20 21860 1 1 10 GLN HG2 H 0.077 -6.772 1.574 1.00 . A A . 10 GLN HG2 1 1
20 21861 1 1 10 GLN HG3 H 0.336 -6.998 -0.145 1.00 . A A . 10 GLN HG3 1 1
20 21862 1 1 10 GLN N N 3.921 -6.205 -0.038 1.00 . A A . 10 GLN N 1 1
20 21863 1 1 10 GLN NE2 N -1.274 -8.885 1.309 1.00 . A A . 10 GLN NE2 1 1
20 21864 1 1 10 GLN O O 3.573 -5.615 2.881 1.00 . A A . 10 GLN O 1 1
20 21865 1 1 10 GLN OE1 O 0.686 -9.815 0.700 1.00 . A A . 10 GLN OE1 1 1
20 21866 1 1 11 LEU C C 1.089 -2.866 3.678 1.00 . A A . 11 LEU C 1 1
20 21867 1 1 11 LEU CA C 2.459 -3.073 3.030 1.00 . A A . 11 LEU CA 1 1
20 21868 1 1 11 LEU CB C 3.129 -1.773 2.578 1.00 . A A . 11 LEU CB 1 1
20 21869 1 1 11 LEU CD1 C 4.789 0.087 2.957 1.00 . A A . 11 LEU CD1 1 1
20 21870 1 1 11 LEU CD2 C 3.691 -1.065 4.933 1.00 . A A . 11 LEU CD2 1 1
20 21871 1 1 11 LEU CG C 4.216 -1.221 3.504 1.00 . A A . 11 LEU CG 1 1
20 21872 1 1 11 LEU H H 1.784 -3.652 1.147 1.00 . A A . 11 LEU H 1 1
20 21873 1 1 11 LEU HA H 3.119 -3.538 3.762 1.00 . A A . 11 LEU HA 1 1
20 21874 1 1 11 LEU HB2 H 3.567 -1.937 1.594 1.00 . A A . 11 LEU HB2 1 1
20 21875 1 1 11 LEU HB3 H 2.358 -1.012 2.462 1.00 . A A . 11 LEU HB3 1 1
20 21876 1 1 11 LEU HD11 H 5.161 0.694 3.783 1.00 . A A . 11 LEU HD11 1 1
20 21877 1 1 11 LEU HD12 H 5.607 -0.133 2.271 1.00 . A A . 11 LEU HD12 1 1
20 21878 1 1 11 LEU HD13 H 4.008 0.633 2.427 1.00 . A A . 11 LEU HD13 1 1
20 21879 1 1 11 LEU HD21 H 4.498 -0.723 5.581 1.00 . A A . 11 LEU HD21 1 1
20 21880 1 1 11 LEU HD22 H 2.883 -0.334 4.945 1.00 . A A . 11 LEU HD22 1 1
20 21881 1 1 11 LEU HD23 H 3.319 -2.024 5.291 1.00 . A A . 11 LEU HD23 1 1
20 21882 1 1 11 LEU HG H 5.033 -1.942 3.539 1.00 . A A . 11 LEU HG 1 1
20 21883 1 1 11 LEU N N 2.329 -3.992 1.913 1.00 . A A . 11 LEU N 1 1
20 21884 1 1 11 LEU O O 0.142 -2.447 3.013 1.00 . A A . 11 LEU O 1 1
20 21885 1 1 12 ILE C C -0.330 -1.581 6.217 1.00 . A A . 12 ILE C 1 1
20 21886 1 1 12 ILE CA C -0.213 -3.020 5.711 1.00 . A A . 12 ILE CA 1 1
20 21887 1 1 12 ILE CB C -0.300 -4.069 6.820 1.00 . A A . 12 ILE CB 1 1
20 21888 1 1 12 ILE CD1 C 0.738 -6.335 6.431 1.00 . A A . 12 ILE CD1 1 1
20 21889 1 1 12 ILE CG1 C -0.508 -5.468 6.236 1.00 . A A . 12 ILE CG1 1 1
20 21890 1 1 12 ILE CG2 C -1.385 -3.705 7.836 1.00 . A A . 12 ILE CG2 1 1
20 21891 1 1 12 ILE H H 1.802 -3.507 5.500 1.00 . A A . 12 ILE H 1 1
20 21892 1 1 12 ILE HA H -1.033 -3.211 5.020 1.00 . A A . 12 ILE HA 1 1
20 21893 1 1 12 ILE HB H 0.650 -4.082 7.354 1.00 . A A . 12 ILE HB 1 1
20 21894 1 1 12 ILE HD11 H 0.534 -7.348 6.088 1.00 . A A . 12 ILE HD11 1 1
20 21895 1 1 12 ILE HD12 H 1.565 -5.917 5.856 1.00 . A A . 12 ILE HD12 1 1
20 21896 1 1 12 ILE HD13 H 1.005 -6.355 7.488 1.00 . A A . 12 ILE HD13 1 1
20 21897 1 1 12 ILE HG12 H -1.363 -5.943 6.715 1.00 . A A . 12 ILE HG12 1 1
20 21898 1 1 12 ILE HG13 H -0.739 -5.392 5.173 1.00 . A A . 12 ILE HG13 1 1
20 21899 1 1 12 ILE HG21 H -0.926 -3.515 8.805 1.00 . A A . 12 ILE HG21 1 1
20 21900 1 1 12 ILE HG22 H -1.910 -2.811 7.501 1.00 . A A . 12 ILE HG22 1 1
20 21901 1 1 12 ILE HG23 H -2.092 -4.531 7.924 1.00 . A A . 12 ILE HG23 1 1
20 21902 1 1 12 ILE N N 1.027 -3.167 4.966 1.00 . A A . 12 ILE N 1 1
20 21903 1 1 12 ILE O O 0.470 -1.140 7.041 1.00 . A A . 12 ILE O 1 1
20 21904 1 1 13 VAL C C -3.063 0.711 6.319 1.00 . A A . 13 VAL C 1 1
20 21905 1 1 13 VAL CA C -1.566 0.495 6.089 1.00 . A A . 13 VAL CA 1 1
20 21906 1 1 13 VAL CB C -0.981 1.441 5.038 1.00 . A A . 13 VAL CB 1 1
20 21907 1 1 13 VAL CG1 C 0.541 1.295 4.957 1.00 . A A . 13 VAL CG1 1 1
20 21908 1 1 13 VAL CG2 C -1.626 1.208 3.670 1.00 . A A . 13 VAL CG2 1 1
20 21909 1 1 13 VAL H H -1.980 -1.250 5.029 1.00 . A A . 13 VAL H 1 1
20 21910 1 1 13 VAL HA H -1.038 0.666 7.027 1.00 . A A . 13 VAL HA 1 1
20 21911 1 1 13 VAL HB H -1.203 2.463 5.344 1.00 . A A . 13 VAL HB 1 1
20 21912 1 1 13 VAL HG11 H 0.860 1.389 3.918 1.00 . A A . 13 VAL HG11 1 1
20 21913 1 1 13 VAL HG12 H 1.013 2.077 5.554 1.00 . A A . 13 VAL HG12 1 1
20 21914 1 1 13 VAL HG13 H 0.834 0.318 5.340 1.00 . A A . 13 VAL HG13 1 1
20 21915 1 1 13 VAL HG21 H -0.961 0.605 3.052 1.00 . A A . 13 VAL HG21 1 1
20 21916 1 1 13 VAL HG22 H -2.574 0.686 3.800 1.00 . A A . 13 VAL HG22 1 1
20 21917 1 1 13 VAL HG23 H -1.804 2.167 3.184 1.00 . A A . 13 VAL HG23 1 1
20 21918 1 1 13 VAL N N -1.333 -0.885 5.700 1.00 . A A . 13 VAL N 1 1
20 21919 1 1 13 VAL O O -3.891 0.186 5.575 1.00 . A A . 13 VAL O 1 1
20 21920 1 1 14 LYS C C -5.157 3.101 7.043 1.00 . A A . 14 LYS C 1 1
20 21921 1 1 14 LYS CA C -4.748 1.775 7.688 1.00 . A A . 14 LYS CA 1 1
20 21922 1 1 14 LYS CB C -4.949 1.740 9.204 1.00 . A A . 14 LYS CB 1 1
20 21923 1 1 14 LYS CD C -6.537 -0.158 9.686 1.00 . A A . 14 LYS CD 1 1
20 21924 1 1 14 LYS CE C -7.070 -0.543 11.067 1.00 . A A . 14 LYS CE 1 1
20 21925 1 1 14 LYS CG C -6.388 1.359 9.559 1.00 . A A . 14 LYS CG 1 1
20 21926 1 1 14 LYS H H -2.686 1.907 7.951 1.00 . A A . 14 LYS H 1 1
20 21927 1 1 14 LYS HA H -5.361 0.980 7.264 1.00 . A A . 14 LYS HA 1 1
20 21928 1 1 14 LYS HB2 H -4.258 1.024 9.651 1.00 . A A . 14 LYS HB2 1 1
20 21929 1 1 14 LYS HB3 H -4.713 2.717 9.629 1.00 . A A . 14 LYS HB3 1 1
20 21930 1 1 14 LYS HD2 H -7.214 -0.527 8.915 1.00 . A A . 14 LYS HD2 1 1
20 21931 1 1 14 LYS HD3 H -5.572 -0.638 9.518 1.00 . A A . 14 LYS HD3 1 1
20 21932 1 1 14 LYS HE2 H -6.397 -1.262 11.535 1.00 . A A . 14 LYS HE2 1 1
20 21933 1 1 14 LYS HE3 H -7.097 0.335 11.711 1.00 . A A . 14 LYS HE3 1 1
20 21934 1 1 14 LYS HG2 H -6.673 1.836 10.496 1.00 . A A . 14 LYS HG2 1 1
20 21935 1 1 14 LYS HG3 H -7.066 1.732 8.791 1.00 . A A . 14 LYS HG3 1 1
20 21936 1 1 14 LYS HZ1 H -9.056 -0.617 11.542 1.00 . A A . 14 LYS HZ1 1 1
20 21937 1 1 14 LYS HZ2 H -8.736 -1.069 10.007 1.00 . A A . 14 LYS HZ2 1 1
20 21938 1 1 14 LYS HZ3 H -8.403 -2.083 11.242 1.00 . A A . 14 LYS HZ3 1 1
20 21939 1 1 14 LYS N N -3.365 1.484 7.351 1.00 . A A . 14 LYS N 1 1
20 21940 1 1 14 LYS NZ N -8.426 -1.125 10.955 1.00 . A A . 14 LYS NZ 1 1
20 21941 1 1 14 LYS O O -4.311 3.953 6.777 1.00 . A A . 14 LYS O 1 1
20 21942 1 1 15 ALA C C -7.224 5.493 7.290 1.00 . A A . 15 ALA C 1 1
20 21943 1 1 15 ALA CA C -6.987 4.442 6.204 1.00 . A A . 15 ALA CA 1 1
20 21944 1 1 15 ALA CB C -8.262 4.105 5.430 1.00 . A A . 15 ALA CB 1 1
20 21945 1 1 15 ALA H H -7.137 2.537 7.033 1.00 . A A . 15 ALA H 1 1
20 21946 1 1 15 ALA HA H -6.240 4.818 5.504 1.00 . A A . 15 ALA HA 1 1
20 21947 1 1 15 ALA HB1 H -8.927 4.970 5.431 1.00 . A A . 15 ALA HB1 1 1
20 21948 1 1 15 ALA HB2 H -8.007 3.844 4.403 1.00 . A A . 15 ALA HB2 1 1
20 21949 1 1 15 ALA HB3 H -8.764 3.262 5.905 1.00 . A A . 15 ALA HB3 1 1
20 21950 1 1 15 ALA N N -6.455 3.235 6.812 1.00 . A A . 15 ALA N 1 1
20 21951 1 1 15 ALA O O -7.483 5.151 8.443 1.00 . A A . 15 ALA O 1 1
20 21952 1 1 16 ARG C C -8.820 8.045 8.090 1.00 . A A . 16 ARG C 1 1
20 21953 1 1 16 ARG CA C -7.328 7.853 7.809 1.00 . A A . 16 ARG CA 1 1
20 21954 1 1 16 ARG CB C -6.751 9.155 7.247 1.00 . A A . 16 ARG CB 1 1
20 21955 1 1 16 ARG CD C -5.068 10.689 8.331 1.00 . A A . 16 ARG CD 1 1
20 21956 1 1 16 ARG CG C -6.509 10.173 8.364 1.00 . A A . 16 ARG CG 1 1
20 21957 1 1 16 ARG CZ C -4.220 9.979 10.564 1.00 . A A . 16 ARG CZ 1 1
20 21958 1 1 16 ARG H H -6.917 7.020 5.944 1.00 . A A . 16 ARG H 1 1
20 21959 1 1 16 ARG HA H -6.793 7.561 8.712 1.00 . A A . 16 ARG HA 1 1
20 21960 1 1 16 ARG HB2 H -5.814 8.947 6.729 1.00 . A A . 16 ARG HB2 1 1
20 21961 1 1 16 ARG HB3 H -7.436 9.573 6.511 1.00 . A A . 16 ARG HB3 1 1
20 21962 1 1 16 ARG HD2 H -4.682 10.647 7.313 1.00 . A A . 16 ARG HD2 1 1
20 21963 1 1 16 ARG HD3 H -5.042 11.734 8.641 1.00 . A A . 16 ARG HD3 1 1
20 21964 1 1 16 ARG HE H -3.605 9.204 8.811 1.00 . A A . 16 ARG HE 1 1
20 21965 1 1 16 ARG HG2 H -7.201 11.008 8.255 1.00 . A A . 16 ARG HG2 1 1
20 21966 1 1 16 ARG HG3 H -6.712 9.713 9.331 1.00 . A A . 16 ARG HG3 1 1
20 21967 1 1 16 ARG HH11 H -5.626 11.447 10.618 1.00 . A A . 16 ARG HH11 1 1
20 21968 1 1 16 ARG HH12 H -5.027 10.942 12.163 1.00 . A A . 16 ARG HH12 1 1
20 21969 1 1 16 ARG HH21 H -2.814 8.537 10.850 1.00 . A A . 16 ARG HH21 1 1
20 21970 1 1 16 ARG HH22 H -3.417 9.277 12.295 1.00 . A A . 16 ARG HH22 1 1
20 21971 1 1 16 ARG N N -7.127 6.751 6.884 1.00 . A A . 16 ARG N 1 1
20 21972 1 1 16 ARG NE N -4.219 9.874 9.228 1.00 . A A . 16 ARG NE 1 1
20 21973 1 1 16 ARG NH1 N -5.026 10.864 11.165 1.00 . A A . 16 ARG NH1 1 1
20 21974 1 1 16 ARG NH2 N -3.415 9.198 11.299 1.00 . A A . 16 ARG NH2 1 1
20 21975 1 1 16 ARG O O -9.268 7.875 9.223 1.00 . A A . 16 ARG O 1 1
20 21976 1 1 17 PHE C C -11.701 8.235 5.864 1.00 . A A . 17 PHE C 1 1
20 21977 1 1 17 PHE CA C -10.979 8.611 7.159 1.00 . A A . 17 PHE CA 1 1
20 21978 1 1 17 PHE CB C -11.185 10.103 7.428 1.00 . A A . 17 PHE CB 1 1
20 21979 1 1 17 PHE CD1 C -9.432 11.415 6.213 1.00 . A A . 17 PHE CD1 1 1
20 21980 1 1 17 PHE CD2 C -11.620 11.414 5.340 1.00 . A A . 17 PHE CD2 1 1
20 21981 1 1 17 PHE CE1 C -9.009 12.257 5.151 1.00 . A A . 17 PHE CE1 1 1
20 21982 1 1 17 PHE CE2 C -11.196 12.256 4.278 1.00 . A A . 17 PHE CE2 1 1
20 21983 1 1 17 PHE CG C -10.729 11.011 6.285 1.00 . A A . 17 PHE CG 1 1
20 21984 1 1 17 PHE CZ C -9.899 12.660 4.206 1.00 . A A . 17 PHE CZ 1 1
20 21985 1 1 17 PHE H H -9.175 8.531 6.121 1.00 . A A . 17 PHE H 1 1
20 21986 1 1 17 PHE HA H -11.336 7.976 7.970 1.00 . A A . 17 PHE HA 1 1
20 21987 1 1 17 PHE HB2 H -12.242 10.284 7.623 1.00 . A A . 17 PHE HB2 1 1
20 21988 1 1 17 PHE HB3 H -10.643 10.377 8.335 1.00 . A A . 17 PHE HB3 1 1
20 21989 1 1 17 PHE HD1 H -8.718 11.092 6.970 1.00 . A A . 17 PHE HD1 1 1
20 21990 1 1 17 PHE HD2 H -12.659 11.090 5.396 1.00 . A A . 17 PHE HD2 1 1
20 21991 1 1 17 PHE HE1 H -7.969 12.581 5.093 1.00 . A A . 17 PHE HE1 1 1
20 21992 1 1 17 PHE HE2 H -11.910 12.579 3.520 1.00 . A A . 17 PHE HE2 1 1
20 21993 1 1 17 PHE HZ H -9.574 13.307 3.391 1.00 . A A . 17 PHE HZ 1 1
20 21994 1 1 17 PHE N N -9.548 8.395 7.040 1.00 . A A . 17 PHE N 1 1
20 21995 1 1 17 PHE O O -11.106 7.638 4.968 1.00 . A A . 17 PHE O 1 1
20 21996 1 1 18 ASN C C -13.090 8.862 3.390 1.00 . A A . 18 ASN C 1 1
20 21997 1 1 18 ASN CA C -13.783 8.307 4.635 1.00 . A A . 18 ASN CA 1 1
20 21998 1 1 18 ASN CB C -15.161 8.963 4.741 1.00 . A A . 18 ASN CB 1 1
20 21999 1 1 18 ASN CG C -16.214 8.150 3.984 1.00 . A A . 18 ASN CG 1 1
20 22000 1 1 18 ASN H H -13.451 9.084 6.539 1.00 . A A . 18 ASN H 1 1
20 22001 1 1 18 ASN HA H -13.874 7.221 4.614 1.00 . A A . 18 ASN HA 1 1
20 22002 1 1 18 ASN HB2 H -15.448 9.049 5.788 1.00 . A A . 18 ASN HB2 1 1
20 22003 1 1 18 ASN HB3 H -15.118 9.974 4.338 1.00 . A A . 18 ASN HB3 1 1
20 22004 1 1 18 ASN HD21 H -17.616 8.876 5.252 1.00 . A A . 18 ASN HD21 1 1
20 22005 1 1 18 ASN HD22 H -18.207 7.792 4.036 1.00 . A A . 18 ASN HD22 1 1
20 22006 1 1 18 ASN N N -12.974 8.600 5.806 1.00 . A A . 18 ASN N 1 1
20 22007 1 1 18 ASN ND2 N -17.448 8.284 4.464 1.00 . A A . 18 ASN ND2 1 1
20 22008 1 1 18 ASN O O -13.065 10.073 3.177 1.00 . A A . 18 ASN O 1 1
20 22009 1 1 18 ASN OD1 O -15.926 7.449 3.028 1.00 . A A . 18 ASN OD1 1 1
20 22010 1 1 19 PHE C C -12.579 7.797 0.145 1.00 . A A . 19 PHE C 1 1
20 22011 1 1 19 PHE CA C -11.851 8.332 1.381 1.00 . A A . 19 PHE CA 1 1
20 22012 1 1 19 PHE CB C -10.455 7.711 1.445 1.00 . A A . 19 PHE CB 1 1
20 22013 1 1 19 PHE CD1 C -9.803 6.961 -0.854 1.00 . A A . 19 PHE CD1 1 1
20 22014 1 1 19 PHE CD2 C -8.773 8.893 0.014 1.00 . A A . 19 PHE CD2 1 1
20 22015 1 1 19 PHE CE1 C -9.053 7.100 -2.051 1.00 . A A . 19 PHE CE1 1 1
20 22016 1 1 19 PHE CE2 C -8.023 9.032 -1.183 1.00 . A A . 19 PHE CE2 1 1
20 22017 1 1 19 PHE CG C -9.647 7.861 0.154 1.00 . A A . 19 PHE CG 1 1
20 22018 1 1 19 PHE CZ C -8.178 8.133 -2.191 1.00 . A A . 19 PHE CZ 1 1
20 22019 1 1 19 PHE H H -12.568 6.966 2.780 1.00 . A A . 19 PHE H 1 1
20 22020 1 1 19 PHE HA H -11.835 9.421 1.347 1.00 . A A . 19 PHE HA 1 1
20 22021 1 1 19 PHE HB2 H -9.901 8.171 2.264 1.00 . A A . 19 PHE HB2 1 1
20 22022 1 1 19 PHE HB3 H -10.550 6.651 1.680 1.00 . A A . 19 PHE HB3 1 1
20 22023 1 1 19 PHE HD1 H -10.503 6.134 -0.742 1.00 . A A . 19 PHE HD1 1 1
20 22024 1 1 19 PHE HD2 H -8.648 9.614 0.823 1.00 . A A . 19 PHE HD2 1 1
20 22025 1 1 19 PHE HE1 H -9.178 6.379 -2.860 1.00 . A A . 19 PHE HE1 1 1
20 22026 1 1 19 PHE HE2 H -7.323 9.860 -1.294 1.00 . A A . 19 PHE HE2 1 1
20 22027 1 1 19 PHE HZ H -7.603 8.240 -3.110 1.00 . A A . 19 PHE HZ 1 1
20 22028 1 1 19 PHE N N -12.543 7.950 2.600 1.00 . A A . 19 PHE N 1 1
20 22029 1 1 19 PHE O O -12.638 6.587 -0.068 1.00 . A A . 19 PHE O 1 1
20 22030 1 1 20 LYS C C -12.874 8.396 -3.035 1.00 . A A . 20 LYS C 1 1
20 22031 1 1 20 LYS CA C -13.833 8.360 -1.844 1.00 . A A . 20 LYS CA 1 1
20 22032 1 1 20 LYS CB C -15.067 9.248 -2.020 1.00 . A A . 20 LYS CB 1 1
20 22033 1 1 20 LYS CD C -16.336 9.868 -4.110 1.00 . A A . 20 LYS CD 1 1
20 22034 1 1 20 LYS CE C -17.119 9.334 -5.310 1.00 . A A . 20 LYS CE 1 1
20 22035 1 1 20 LYS CG C -15.955 8.734 -3.155 1.00 . A A . 20 LYS CG 1 1
20 22036 1 1 20 LYS H H -13.059 9.706 -0.456 1.00 . A A . 20 LYS H 1 1
20 22037 1 1 20 LYS HA H -14.188 7.338 -1.717 1.00 . A A . 20 LYS HA 1 1
20 22038 1 1 20 LYS HB2 H -15.636 9.275 -1.091 1.00 . A A . 20 LYS HB2 1 1
20 22039 1 1 20 LYS HB3 H -14.755 10.271 -2.232 1.00 . A A . 20 LYS HB3 1 1
20 22040 1 1 20 LYS HD2 H -16.936 10.608 -3.579 1.00 . A A . 20 LYS HD2 1 1
20 22041 1 1 20 LYS HD3 H -15.436 10.376 -4.455 1.00 . A A . 20 LYS HD3 1 1
20 22042 1 1 20 LYS HE2 H -16.864 9.905 -6.202 1.00 . A A . 20 LYS HE2 1 1
20 22043 1 1 20 LYS HE3 H -16.839 8.299 -5.504 1.00 . A A . 20 LYS HE3 1 1
20 22044 1 1 20 LYS HG2 H -15.432 7.952 -3.704 1.00 . A A . 20 LYS HG2 1 1
20 22045 1 1 20 LYS HG3 H -16.857 8.285 -2.740 1.00 . A A . 20 LYS HG3 1 1
20 22046 1 1 20 LYS HZ1 H -19.072 9.087 -5.860 1.00 . A A . 20 LYS HZ1 1 1
20 22047 1 1 20 LYS HZ2 H -18.811 8.860 -4.265 1.00 . A A . 20 LYS HZ2 1 1
20 22048 1 1 20 LYS HZ3 H -18.827 10.372 -4.883 1.00 . A A . 20 LYS HZ3 1 1
20 22049 1 1 20 LYS N N -13.113 8.724 -0.636 1.00 . A A . 20 LYS N 1 1
20 22050 1 1 20 LYS NZ N -18.575 9.420 -5.059 1.00 . A A . 20 LYS NZ 1 1
20 22051 1 1 20 LYS O O -12.131 9.362 -3.210 1.00 . A A . 20 LYS O 1 1
20 22052 1 1 21 GLN C C -12.558 8.171 -6.096 1.00 . A A . 21 GLN C 1 1
20 22053 1 1 21 GLN CA C -12.065 7.231 -4.994 1.00 . A A . 21 GLN CA 1 1
20 22054 1 1 21 GLN CB C -11.993 5.788 -5.497 1.00 . A A . 21 GLN CB 1 1
20 22055 1 1 21 GLN CD C -13.397 3.792 -6.135 1.00 . A A . 21 GLN CD 1 1
20 22056 1 1 21 GLN CG C -13.357 5.316 -6.008 1.00 . A A . 21 GLN CG 1 1
20 22057 1 1 21 GLN H H -13.528 6.553 -3.675 1.00 . A A . 21 GLN H 1 1
20 22058 1 1 21 GLN HA H -11.076 7.542 -4.658 1.00 . A A . 21 GLN HA 1 1
20 22059 1 1 21 GLN HB2 H -11.256 5.714 -6.296 1.00 . A A . 21 GLN HB2 1 1
20 22060 1 1 21 GLN HB3 H -11.657 5.135 -4.691 1.00 . A A . 21 GLN HB3 1 1
20 22061 1 1 21 GLN HE21 H -11.637 3.874 -7.130 1.00 . A A . 21 GLN HE21 1 1
20 22062 1 1 21 GLN HE22 H -12.292 2.286 -6.913 1.00 . A A . 21 GLN HE22 1 1
20 22063 1 1 21 GLN HG2 H -14.139 5.650 -5.327 1.00 . A A . 21 GLN HG2 1 1
20 22064 1 1 21 GLN HG3 H -13.562 5.771 -6.977 1.00 . A A . 21 GLN HG3 1 1
20 22065 1 1 21 GLN N N -12.921 7.333 -3.825 1.00 . A A . 21 GLN N 1 1
20 22066 1 1 21 GLN NE2 N -12.356 3.274 -6.779 1.00 . A A . 21 GLN NE2 1 1
20 22067 1 1 21 GLN O O -13.761 8.389 -6.239 1.00 . A A . 21 GLN O 1 1
20 22068 1 1 21 GLN OE1 O -14.314 3.130 -5.677 1.00 . A A . 21 GLN OE1 1 1
20 22069 1 1 22 THR C C -12.474 8.842 -9.132 1.00 . A A . 22 THR C 1 1
20 22070 1 1 22 THR CA C -11.926 9.615 -7.931 1.00 . A A . 22 THR CA 1 1
20 22071 1 1 22 THR CB C -10.672 10.429 -8.253 1.00 . A A . 22 THR CB 1 1
20 22072 1 1 22 THR CG2 C -9.551 9.570 -8.839 1.00 . A A . 22 THR CG2 1 1
20 22073 1 1 22 THR H H -10.630 8.520 -6.724 1.00 . A A . 22 THR H 1 1
20 22074 1 1 22 THR HA H -12.718 10.284 -7.594 1.00 . A A . 22 THR HA 1 1
20 22075 1 1 22 THR HB H -10.326 10.973 -7.374 1.00 . A A . 22 THR HB 1 1
20 22076 1 1 22 THR HG1 H -11.677 11.989 -9.002 1.00 . A A . 22 THR HG1 1 1
20 22077 1 1 22 THR HG21 H -8.715 10.208 -9.127 1.00 . A A . 22 THR HG21 1 1
20 22078 1 1 22 THR HG22 H -9.217 8.848 -8.094 1.00 . A A . 22 THR HG22 1 1
20 22079 1 1 22 THR HG23 H -9.921 9.039 -9.717 1.00 . A A . 22 THR HG23 1 1
20 22080 1 1 22 THR N N -11.604 8.702 -6.846 1.00 . A A . 22 THR N 1 1
20 22081 1 1 22 THR O O -13.066 9.430 -10.036 1.00 . A A . 22 THR O 1 1
20 22082 1 1 22 THR OG1 O -11.070 11.267 -9.334 1.00 . A A . 22 THR OG1 1 1
20 22083 1 1 23 ASN C C -12.569 5.212 -9.759 1.00 . A A . 23 ASN C 1 1
20 22084 1 1 23 ASN CA C -12.722 6.675 -10.180 1.00 . A A . 23 ASN CA 1 1
20 22085 1 1 23 ASN CB C -11.898 6.890 -11.450 1.00 . A A . 23 ASN CB 1 1
20 22086 1 1 23 ASN CG C -12.523 7.973 -12.333 1.00 . A A . 23 ASN CG 1 1
20 22087 1 1 23 ASN H H -11.775 7.064 -8.365 1.00 . A A . 23 ASN H 1 1
20 22088 1 1 23 ASN HA H -13.762 6.956 -10.342 1.00 . A A . 23 ASN HA 1 1
20 22089 1 1 23 ASN HB2 H -10.880 7.176 -11.185 1.00 . A A . 23 ASN HB2 1 1
20 22090 1 1 23 ASN HB3 H -11.832 5.956 -12.008 1.00 . A A . 23 ASN HB3 1 1
20 22091 1 1 23 ASN HD21 H -10.883 9.116 -12.012 1.00 . A A . 23 ASN HD21 1 1
20 22092 1 1 23 ASN HD22 H -12.094 9.826 -13.027 1.00 . A A . 23 ASN HD22 1 1
20 22093 1 1 23 ASN N N -12.257 7.536 -9.104 1.00 . A A . 23 ASN N 1 1
20 22094 1 1 23 ASN ND2 N -11.772 9.062 -12.468 1.00 . A A . 23 ASN ND2 1 1
20 22095 1 1 23 ASN O O -11.818 4.902 -8.835 1.00 . A A . 23 ASN O 1 1
20 22096 1 1 23 ASN OD1 O -13.616 7.828 -12.856 1.00 . A A . 23 ASN OD1 1 1
20 22097 1 1 24 GLU C C -11.840 2.380 -10.415 1.00 . A A . 24 GLU C 1 1
20 22098 1 1 24 GLU CA C -13.248 2.927 -10.168 1.00 . A A . 24 GLU CA 1 1
20 22099 1 1 24 GLU CB C -14.285 2.166 -10.996 1.00 . A A . 24 GLU CB 1 1
20 22100 1 1 24 GLU CD C -14.860 3.278 -13.186 1.00 . A A . 24 GLU CD 1 1
20 22101 1 1 24 GLU CG C -13.964 2.251 -12.490 1.00 . A A . 24 GLU CG 1 1
20 22102 1 1 24 GLU H H -13.902 4.610 -11.208 1.00 . A A . 24 GLU H 1 1
20 22103 1 1 24 GLU HA H -13.500 2.838 -9.112 1.00 . A A . 24 GLU HA 1 1
20 22104 1 1 24 GLU HB2 H -14.309 1.122 -10.686 1.00 . A A . 24 GLU HB2 1 1
20 22105 1 1 24 GLU HB3 H -15.277 2.577 -10.811 1.00 . A A . 24 GLU HB3 1 1
20 22106 1 1 24 GLU HG2 H -12.918 2.526 -12.626 1.00 . A A . 24 GLU HG2 1 1
20 22107 1 1 24 GLU HG3 H -14.099 1.273 -12.952 1.00 . A A . 24 GLU HG3 1 1
20 22108 1 1 24 GLU N N -13.293 4.350 -10.458 1.00 . A A . 24 GLU N 1 1
20 22109 1 1 24 GLU O O -11.481 1.326 -9.892 1.00 . A A . 24 GLU O 1 1
20 22110 1 1 24 GLU OE1 O -16.094 3.154 -13.027 1.00 . A A . 24 GLU OE1 1 1
20 22111 1 1 24 GLU OE2 O -14.292 4.162 -13.861 1.00 . A A . 24 GLU OE2 1 1
20 22112 1 1 25 ASP C C -8.878 2.734 -10.259 1.00 . A A . 25 ASP C 1 1
20 22113 1 1 25 ASP CA C -9.724 2.723 -11.534 1.00 . A A . 25 ASP CA 1 1
20 22114 1 1 25 ASP CB C -9.088 3.692 -12.532 1.00 . A A . 25 ASP CB 1 1
20 22115 1 1 25 ASP CG C -8.760 3.091 -13.899 1.00 . A A . 25 ASP CG 1 1
20 22116 1 1 25 ASP H H -11.385 3.975 -11.632 1.00 . A A . 25 ASP H 1 1
20 22117 1 1 25 ASP HA H -9.812 1.727 -11.967 1.00 . A A . 25 ASP HA 1 1
20 22118 1 1 25 ASP HB2 H -9.763 4.536 -12.675 1.00 . A A . 25 ASP HB2 1 1
20 22119 1 1 25 ASP HB3 H -8.171 4.088 -12.096 1.00 . A A . 25 ASP HB3 1 1
20 22120 1 1 25 ASP N N -11.084 3.120 -11.212 1.00 . A A . 25 ASP N 1 1
20 22121 1 1 25 ASP O O -8.122 1.799 -10.002 1.00 . A A . 25 ASP O 1 1
20 22122 1 1 25 ASP OD1 O -9.721 2.875 -14.670 1.00 . A A . 25 ASP OD1 1 1
20 22123 1 1 25 ASP OD2 O -7.557 2.859 -14.144 1.00 . A A . 25 ASP OD2 1 1
20 22124 1 1 26 GLU C C -8.919 3.084 -7.156 1.00 . A A . 26 GLU C 1 1
20 22125 1 1 26 GLU CA C -8.293 3.950 -8.252 1.00 . A A . 26 GLU CA 1 1
20 22126 1 1 26 GLU CB C -8.229 5.418 -7.821 1.00 . A A . 26 GLU CB 1 1
20 22127 1 1 26 GLU CD C -6.067 6.507 -8.526 1.00 . A A . 26 GLU CD 1 1
20 22128 1 1 26 GLU CG C -6.811 5.801 -7.391 1.00 . A A . 26 GLU CG 1 1
20 22129 1 1 26 GLU H H -9.650 4.562 -9.709 1.00 . A A . 26 GLU H 1 1
20 22130 1 1 26 GLU HA H -7.286 3.598 -8.472 1.00 . A A . 26 GLU HA 1 1
20 22131 1 1 26 GLU HB2 H -8.549 6.056 -8.644 1.00 . A A . 26 GLU HB2 1 1
20 22132 1 1 26 GLU HB3 H -8.921 5.589 -6.997 1.00 . A A . 26 GLU HB3 1 1
20 22133 1 1 26 GLU HG2 H -6.856 6.453 -6.519 1.00 . A A . 26 GLU HG2 1 1
20 22134 1 1 26 GLU HG3 H -6.263 4.906 -7.094 1.00 . A A . 26 GLU HG3 1 1
20 22135 1 1 26 GLU N N -9.034 3.805 -9.493 1.00 . A A . 26 GLU N 1 1
20 22136 1 1 26 GLU O O -9.909 2.395 -7.395 1.00 . A A . 26 GLU O 1 1
20 22137 1 1 26 GLU OE1 O -5.643 5.792 -9.459 1.00 . A A . 26 GLU OE1 1 1
20 22138 1 1 26 GLU OE2 O -5.938 7.747 -8.434 1.00 . A A . 26 GLU OE2 1 1
20 22139 1 1 27 LEU C C -9.713 3.260 -3.990 1.00 . A A . 27 LEU C 1 1
20 22140 1 1 27 LEU CA C -8.801 2.379 -4.846 1.00 . A A . 27 LEU CA 1 1
20 22141 1 1 27 LEU CB C -7.630 1.770 -4.071 1.00 . A A . 27 LEU CB 1 1
20 22142 1 1 27 LEU CD1 C -6.665 -0.513 -3.609 1.00 . A A . 27 LEU CD1 1 1
20 22143 1 1 27 LEU CD2 C -8.302 0.533 -1.978 1.00 . A A . 27 LEU CD2 1 1
20 22144 1 1 27 LEU CG C -7.883 0.398 -3.443 1.00 . A A . 27 LEU CG 1 1
20 22145 1 1 27 LEU H H -7.510 3.712 -5.793 1.00 . A A . 27 LEU H 1 1
20 22146 1 1 27 LEU HA H -9.390 1.552 -5.241 1.00 . A A . 27 LEU HA 1 1
20 22147 1 1 27 LEU HB2 H -6.778 1.688 -4.745 1.00 . A A . 27 LEU HB2 1 1
20 22148 1 1 27 LEU HB3 H -7.345 2.462 -3.279 1.00 . A A . 27 LEU HB3 1 1
20 22149 1 1 27 LEU HD11 H -6.220 -0.351 -4.592 1.00 . A A . 27 LEU HD11 1 1
20 22150 1 1 27 LEU HD12 H -5.932 -0.284 -2.836 1.00 . A A . 27 LEU HD12 1 1
20 22151 1 1 27 LEU HD13 H -6.975 -1.555 -3.519 1.00 . A A . 27 LEU HD13 1 1
20 22152 1 1 27 LEU HD21 H -7.564 1.131 -1.444 1.00 . A A . 27 LEU HD21 1 1
20 22153 1 1 27 LEU HD22 H -9.276 1.020 -1.923 1.00 . A A . 27 LEU HD22 1 1
20 22154 1 1 27 LEU HD23 H -8.366 -0.456 -1.526 1.00 . A A . 27 LEU HD23 1 1
20 22155 1 1 27 LEU HG H -8.711 -0.073 -3.974 1.00 . A A . 27 LEU HG 1 1
20 22156 1 1 27 LEU N N -8.315 3.149 -5.979 1.00 . A A . 27 LEU N 1 1
20 22157 1 1 27 LEU O O -9.637 4.486 -4.054 1.00 . A A . 27 LEU O 1 1
20 22158 1 1 28 SER C C -11.455 2.697 -0.938 1.00 . A A . 28 SER C 1 1
20 22159 1 1 28 SER CA C -11.481 3.308 -2.340 1.00 . A A . 28 SER CA 1 1
20 22160 1 1 28 SER CB C -12.902 3.275 -2.908 1.00 . A A . 28 SER CB 1 1
20 22161 1 1 28 SER H H -10.611 1.602 -3.162 1.00 . A A . 28 SER H 1 1
20 22162 1 1 28 SER HA H -11.125 4.337 -2.316 1.00 . A A . 28 SER HA 1 1
20 22163 1 1 28 SER HB2 H -12.959 3.922 -3.782 1.00 . A A . 28 SER HB2 1 1
20 22164 1 1 28 SER HB3 H -13.135 2.265 -3.244 1.00 . A A . 28 SER HB3 1 1
20 22165 1 1 28 SER HG H -13.454 4.319 -1.292 1.00 . A A . 28 SER HG 1 1
20 22166 1 1 28 SER N N -10.555 2.600 -3.208 1.00 . A A . 28 SER N 1 1
20 22167 1 1 28 SER O O -11.431 1.476 -0.789 1.00 . A A . 28 SER O 1 1
20 22168 1 1 28 SER OG O -13.870 3.689 -1.947 1.00 . A A . 28 SER OG 1 1
20 22169 1 1 29 VAL C C -12.376 4.019 2.265 1.00 . A A . 29 VAL C 1 1
20 22170 1 1 29 VAL CA C -11.439 3.135 1.440 1.00 . A A . 29 VAL CA 1 1
20 22171 1 1 29 VAL CB C -10.001 3.136 1.966 1.00 . A A . 29 VAL CB 1 1
20 22172 1 1 29 VAL CG1 C -9.356 1.758 1.799 1.00 . A A . 29 VAL CG1 1 1
20 22173 1 1 29 VAL CG2 C -9.166 4.219 1.279 1.00 . A A . 29 VAL CG2 1 1
20 22174 1 1 29 VAL H H -11.481 4.565 -0.075 1.00 . A A . 29 VAL H 1 1
20 22175 1 1 29 VAL HA H -11.808 2.110 1.467 1.00 . A A . 29 VAL HA 1 1
20 22176 1 1 29 VAL HB H -10.034 3.364 3.032 1.00 . A A . 29 VAL HB 1 1
20 22177 1 1 29 VAL HG11 H -9.228 1.544 0.738 1.00 . A A . 29 VAL HG11 1 1
20 22178 1 1 29 VAL HG12 H -8.383 1.750 2.291 1.00 . A A . 29 VAL HG12 1 1
20 22179 1 1 29 VAL HG13 H -9.998 1.001 2.248 1.00 . A A . 29 VAL HG13 1 1
20 22180 1 1 29 VAL HG21 H -9.828 4.981 0.868 1.00 . A A . 29 VAL HG21 1 1
20 22181 1 1 29 VAL HG22 H -8.494 4.674 2.006 1.00 . A A . 29 VAL HG22 1 1
20 22182 1 1 29 VAL HG23 H -8.583 3.772 0.474 1.00 . A A . 29 VAL HG23 1 1
20 22183 1 1 29 VAL N N -11.461 3.574 0.055 1.00 . A A . 29 VAL N 1 1
20 22184 1 1 29 VAL O O -12.858 5.042 1.780 1.00 . A A . 29 VAL O 1 1
20 22185 1 1 30 CYS C C -12.720 4.592 5.696 1.00 . A A . 30 CYS C 1 1
20 22186 1 1 30 CYS CA C -13.480 4.331 4.395 1.00 . A A . 30 CYS CA 1 1
20 22187 1 1 30 CYS CB C -14.796 3.591 4.641 1.00 . A A . 30 CYS CB 1 1
20 22188 1 1 30 CYS H H -12.211 2.759 3.885 1.00 . A A . 30 CYS H 1 1
20 22189 1 1 30 CYS HA H -13.722 5.268 3.894 1.00 . A A . 30 CYS HA 1 1
20 22190 1 1 30 CYS HB2 H -14.653 2.520 4.496 1.00 . A A . 30 CYS HB2 1 1
20 22191 1 1 30 CYS HB3 H -15.114 3.732 5.675 1.00 . A A . 30 CYS HB3 1 1
20 22192 1 1 30 CYS HG H -15.306 4.262 2.424 1.00 . A A . 30 CYS HG 1 1
20 22193 1 1 30 CYS N N -12.607 3.592 3.498 1.00 . A A . 30 CYS N 1 1
20 22194 1 1 30 CYS O O -12.231 5.698 5.923 1.00 . A A . 30 CYS O 1 1
20 22195 1 1 30 CYS SG S -16.086 4.211 3.500 1.00 . A A . 30 CYS SG 1 1
20 22196 1 1 31 LYS C C -11.578 2.258 8.280 1.00 . A A . 31 LYS C 1 1
20 22197 1 1 31 LYS CA C -11.950 3.659 7.792 1.00 . A A . 31 LYS CA 1 1
20 22198 1 1 31 LYS CB C -12.788 4.458 8.793 1.00 . A A . 31 LYS CB 1 1
20 22199 1 1 31 LYS CD C -12.512 6.513 10.228 1.00 . A A . 31 LYS CD 1 1
20 22200 1 1 31 LYS CE C -13.384 6.339 11.473 1.00 . A A . 31 LYS CE 1 1
20 22201 1 1 31 LYS CG C -11.892 5.181 9.802 1.00 . A A . 31 LYS CG 1 1
20 22202 1 1 31 LYS H H -13.042 2.659 6.326 1.00 . A A . 31 LYS H 1 1
20 22203 1 1 31 LYS HA H -11.032 4.220 7.619 1.00 . A A . 31 LYS HA 1 1
20 22204 1 1 31 LYS HB2 H -13.403 5.184 8.262 1.00 . A A . 31 LYS HB2 1 1
20 22205 1 1 31 LYS HB3 H -13.468 3.788 9.320 1.00 . A A . 31 LYS HB3 1 1
20 22206 1 1 31 LYS HD2 H -11.722 7.237 10.432 1.00 . A A . 31 LYS HD2 1 1
20 22207 1 1 31 LYS HD3 H -13.112 6.916 9.413 1.00 . A A . 31 LYS HD3 1 1
20 22208 1 1 31 LYS HE2 H -14.397 6.684 11.266 1.00 . A A . 31 LYS HE2 1 1
20 22209 1 1 31 LYS HE3 H -13.455 5.282 11.730 1.00 . A A . 31 LYS HE3 1 1
20 22210 1 1 31 LYS HG2 H -11.742 4.549 10.678 1.00 . A A . 31 LYS HG2 1 1
20 22211 1 1 31 LYS HG3 H -10.911 5.356 9.362 1.00 . A A . 31 LYS HG3 1 1
20 22212 1 1 31 LYS HZ1 H -12.882 8.075 12.427 1.00 . A A . 31 LYS HZ1 1 1
20 22213 1 1 31 LYS HZ2 H -13.331 6.879 13.444 1.00 . A A . 31 LYS HZ2 1 1
20 22214 1 1 31 LYS HZ3 H -11.859 6.841 12.738 1.00 . A A . 31 LYS HZ3 1 1
20 22215 1 1 31 LYS N N -12.643 3.556 6.518 1.00 . A A . 31 LYS N 1 1
20 22216 1 1 31 LYS NZ N -12.819 7.095 12.613 1.00 . A A . 31 LYS NZ 1 1
20 22217 1 1 31 LYS O O -12.346 1.313 8.109 1.00 . A A . 31 LYS O 1 1
20 22218 1 1 32 GLY C C -10.271 -0.248 8.445 1.00 . A A . 32 GLY C 1 1
20 22219 1 1 32 GLY CA C -9.915 0.898 9.393 1.00 . A A . 32 GLY CA 1 1
20 22220 1 1 32 GLY H H -9.781 2.942 9.013 1.00 . A A . 32 GLY H 1 1
20 22221 1 1 32 GLY HA2 H -8.834 0.944 9.526 1.00 . A A . 32 GLY HA2 1 1
20 22222 1 1 32 GLY HA3 H -10.350 0.711 10.375 1.00 . A A . 32 GLY HA3 1 1
20 22223 1 1 32 GLY N N -10.399 2.168 8.878 1.00 . A A . 32 GLY N 1 1
20 22224 1 1 32 GLY O O -10.914 -1.216 8.848 1.00 . A A . 32 GLY O 1 1
20 22225 1 1 33 ASP C C -8.835 -1.942 5.965 1.00 . A A . 33 ASP C 1 1
20 22226 1 1 33 ASP CA C -10.101 -1.113 6.192 1.00 . A A . 33 ASP CA 1 1
20 22227 1 1 33 ASP CB C -10.492 -0.473 4.859 1.00 . A A . 33 ASP CB 1 1
20 22228 1 1 33 ASP CG C -11.937 0.025 4.781 1.00 . A A . 33 ASP CG 1 1
20 22229 1 1 33 ASP H H -9.314 0.689 6.881 1.00 . A A . 33 ASP H 1 1
20 22230 1 1 33 ASP HA H -10.922 -1.708 6.591 1.00 . A A . 33 ASP HA 1 1
20 22231 1 1 33 ASP HB2 H -9.824 0.367 4.666 1.00 . A A . 33 ASP HB2 1 1
20 22232 1 1 33 ASP HB3 H -10.330 -1.199 4.063 1.00 . A A . 33 ASP HB3 1 1
20 22233 1 1 33 ASP N N -9.836 -0.102 7.201 1.00 . A A . 33 ASP N 1 1
20 22234 1 1 33 ASP O O -8.914 -3.110 5.583 1.00 . A A . 33 ASP O 1 1
20 22235 1 1 33 ASP OD1 O -12.829 -0.841 4.652 1.00 . A A . 33 ASP OD1 1 1
20 22236 1 1 33 ASP OD2 O -12.117 1.260 4.852 1.00 . A A . 33 ASP OD2 1 1
20 22237 1 1 34 ILE C C -6.189 -2.247 4.546 1.00 . A A . 34 ILE C 1 1
20 22238 1 1 34 ILE CA C -6.418 -1.972 6.033 1.00 . A A . 34 ILE CA 1 1
20 22239 1 1 34 ILE CB C -6.342 -3.224 6.909 1.00 . A A . 34 ILE CB 1 1
20 22240 1 1 34 ILE CD1 C -4.348 -2.183 8.050 1.00 . A A . 34 ILE CD1 1 1
20 22241 1 1 34 ILE CG1 C -5.676 -2.914 8.252 1.00 . A A . 34 ILE CG1 1 1
20 22242 1 1 34 ILE CG2 C -5.639 -4.367 6.172 1.00 . A A . 34 ILE CG2 1 1
20 22243 1 1 34 ILE H H -7.644 -0.359 6.517 1.00 . A A . 34 ILE H 1 1
20 22244 1 1 34 ILE HA H -5.645 -1.287 6.381 1.00 . A A . 34 ILE HA 1 1
20 22245 1 1 34 ILE HB H -7.358 -3.556 7.122 1.00 . A A . 34 ILE HB 1 1
20 22246 1 1 34 ILE HD11 H -3.696 -2.372 8.903 1.00 . A A . 34 ILE HD11 1 1
20 22247 1 1 34 ILE HD12 H -3.869 -2.543 7.140 1.00 . A A . 34 ILE HD12 1 1
20 22248 1 1 34 ILE HD13 H -4.532 -1.112 7.964 1.00 . A A . 34 ILE HD13 1 1
20 22249 1 1 34 ILE HG12 H -6.343 -2.303 8.859 1.00 . A A . 34 ILE HG12 1 1
20 22250 1 1 34 ILE HG13 H -5.506 -3.841 8.800 1.00 . A A . 34 ILE HG13 1 1
20 22251 1 1 34 ILE HG21 H -6.330 -4.818 5.460 1.00 . A A . 34 ILE HG21 1 1
20 22252 1 1 34 ILE HG22 H -4.772 -3.976 5.640 1.00 . A A . 34 ILE HG22 1 1
20 22253 1 1 34 ILE HG23 H -5.315 -5.119 6.891 1.00 . A A . 34 ILE HG23 1 1
20 22254 1 1 34 ILE N N -7.698 -1.307 6.207 1.00 . A A . 34 ILE N 1 1
20 22255 1 1 34 ILE O O -6.909 -3.040 3.939 1.00 . A A . 34 ILE O 1 1
20 22256 1 1 35 ILE C C -3.458 -2.358 2.474 1.00 . A A . 35 ILE C 1 1
20 22257 1 1 35 ILE CA C -4.852 -1.739 2.595 1.00 . A A . 35 ILE CA 1 1
20 22258 1 1 35 ILE CB C -5.002 -0.410 1.852 1.00 . A A . 35 ILE CB 1 1
20 22259 1 1 35 ILE CD1 C -6.078 1.596 2.939 1.00 . A A . 35 ILE CD1 1 1
20 22260 1 1 35 ILE CG1 C -6.324 0.272 2.211 1.00 . A A . 35 ILE CG1 1 1
20 22261 1 1 35 ILE CG2 C -4.850 -0.606 0.342 1.00 . A A . 35 ILE CG2 1 1
20 22262 1 1 35 ILE H H -4.605 -0.935 4.500 1.00 . A A . 35 ILE H 1 1
20 22263 1 1 35 ILE HA H -5.576 -2.432 2.167 1.00 . A A . 35 ILE HA 1 1
20 22264 1 1 35 ILE HB H -4.199 0.253 2.174 1.00 . A A . 35 ILE HB 1 1
20 22265 1 1 35 ILE HD11 H -5.136 1.539 3.485 1.00 . A A . 35 ILE HD11 1 1
20 22266 1 1 35 ILE HD12 H -6.028 2.406 2.212 1.00 . A A . 35 ILE HD12 1 1
20 22267 1 1 35 ILE HD13 H -6.893 1.784 3.637 1.00 . A A . 35 ILE HD13 1 1
20 22268 1 1 35 ILE HG12 H -6.902 0.453 1.304 1.00 . A A . 35 ILE HG12 1 1
20 22269 1 1 35 ILE HG13 H -6.919 -0.388 2.842 1.00 . A A . 35 ILE HG13 1 1
20 22270 1 1 35 ILE HG21 H -5.028 0.341 -0.167 1.00 . A A . 35 ILE HG21 1 1
20 22271 1 1 35 ILE HG22 H -3.840 -0.953 0.122 1.00 . A A . 35 ILE HG22 1 1
20 22272 1 1 35 ILE HG23 H -5.572 -1.346 -0.003 1.00 . A A . 35 ILE HG23 1 1
20 22273 1 1 35 ILE N N -5.185 -1.578 4.001 1.00 . A A . 35 ILE N 1 1
20 22274 1 1 35 ILE O O -2.600 -2.137 3.328 1.00 . A A . 35 ILE O 1 1
20 22275 1 1 36 TYR C C -1.266 -3.121 -0.013 1.00 . A A . 36 TYR C 1 1
20 22276 1 1 36 TYR CA C -1.999 -3.772 1.162 1.00 . A A . 36 TYR CA 1 1
20 22277 1 1 36 TYR CB C -2.329 -5.222 0.802 1.00 . A A . 36 TYR CB 1 1
20 22278 1 1 36 TYR CD1 C -2.455 -5.963 3.208 1.00 . A A . 36 TYR CD1 1 1
20 22279 1 1 36 TYR CD2 C -4.111 -6.771 1.685 1.00 . A A . 36 TYR CD2 1 1
20 22280 1 1 36 TYR CE1 C -3.073 -6.706 4.275 1.00 . A A . 36 TYR CE1 1 1
20 22281 1 1 36 TYR CE2 C -4.730 -7.514 2.752 1.00 . A A . 36 TYR CE2 1 1
20 22282 1 1 36 TYR CG C -2.987 -6.011 1.935 1.00 . A A . 36 TYR CG 1 1
20 22283 1 1 36 TYR CZ C -4.180 -7.445 3.995 1.00 . A A . 36 TYR CZ 1 1
20 22284 1 1 36 TYR H H -3.977 -3.294 0.716 1.00 . A A . 36 TYR H 1 1
20 22285 1 1 36 TYR HA H -1.391 -3.670 2.061 1.00 . A A . 36 TYR HA 1 1
20 22286 1 1 36 TYR HB2 H -2.991 -5.229 -0.064 1.00 . A A . 36 TYR HB2 1 1
20 22287 1 1 36 TYR HB3 H -1.411 -5.729 0.504 1.00 . A A . 36 TYR HB3 1 1
20 22288 1 1 36 TYR HD1 H -1.566 -5.364 3.405 1.00 . A A . 36 TYR HD1 1 1
20 22289 1 1 36 TYR HD2 H -4.531 -6.809 0.680 1.00 . A A . 36 TYR HD2 1 1
20 22290 1 1 36 TYR HE1 H -2.664 -6.676 5.285 1.00 . A A . 36 TYR HE1 1 1
20 22291 1 1 36 TYR HE2 H -5.619 -8.117 2.569 1.00 . A A . 36 TYR HE2 1 1
20 22292 1 1 36 TYR HH H -4.355 -9.056 5.068 1.00 . A A . 36 TYR HH 1 1
20 22293 1 1 36 TYR N N -3.275 -3.121 1.406 1.00 . A A . 36 TYR N 1 1
20 22294 1 1 36 TYR O O -1.688 -3.252 -1.161 1.00 . A A . 36 TYR O 1 1
20 22295 1 1 36 TYR OH O -4.766 -8.146 5.003 1.00 . A A . 36 TYR OH 1 1
20 22296 1 1 37 VAL C C 1.564 -2.770 -1.345 1.00 . A A . 37 VAL C 1 1
20 22297 1 1 37 VAL CA C 0.612 -1.762 -0.699 1.00 . A A . 37 VAL CA 1 1
20 22298 1 1 37 VAL CB C 1.338 -0.563 -0.086 1.00 . A A . 37 VAL CB 1 1
20 22299 1 1 37 VAL CG1 C 1.876 0.368 -1.174 1.00 . A A . 37 VAL CG1 1 1
20 22300 1 1 37 VAL CG2 C 0.425 0.194 0.881 1.00 . A A . 37 VAL CG2 1 1
20 22301 1 1 37 VAL H H 0.153 -2.332 1.251 1.00 . A A . 37 VAL H 1 1
20 22302 1 1 37 VAL HA H -0.073 -1.389 -1.460 1.00 . A A . 37 VAL HA 1 1
20 22303 1 1 37 VAL HB H 2.188 -0.940 0.483 1.00 . A A . 37 VAL HB 1 1
20 22304 1 1 37 VAL HG11 H 2.525 1.118 -0.722 1.00 . A A . 37 VAL HG11 1 1
20 22305 1 1 37 VAL HG12 H 2.444 -0.213 -1.901 1.00 . A A . 37 VAL HG12 1 1
20 22306 1 1 37 VAL HG13 H 1.043 0.862 -1.674 1.00 . A A . 37 VAL HG13 1 1
20 22307 1 1 37 VAL HG21 H -0.563 -0.267 0.884 1.00 . A A . 37 VAL HG21 1 1
20 22308 1 1 37 VAL HG22 H 0.847 0.155 1.885 1.00 . A A . 37 VAL HG22 1 1
20 22309 1 1 37 VAL HG23 H 0.340 1.233 0.563 1.00 . A A . 37 VAL HG23 1 1
20 22310 1 1 37 VAL N N -0.183 -2.434 0.315 1.00 . A A . 37 VAL N 1 1
20 22311 1 1 37 VAL O O 2.394 -3.371 -0.663 1.00 . A A . 37 VAL O 1 1
20 22312 1 1 38 THR C C 3.257 -3.083 -4.259 1.00 . A A . 38 THR C 1 1
20 22313 1 1 38 THR CA C 2.251 -3.849 -3.398 1.00 . A A . 38 THR CA 1 1
20 22314 1 1 38 THR CB C 1.334 -4.768 -4.208 1.00 . A A . 38 THR CB 1 1
20 22315 1 1 38 THR CG2 C 0.330 -3.990 -5.060 1.00 . A A . 38 THR CG2 1 1
20 22316 1 1 38 THR H H 0.738 -2.432 -3.200 1.00 . A A . 38 THR H 1 1
20 22317 1 1 38 THR HA H 2.825 -4.443 -2.687 1.00 . A A . 38 THR HA 1 1
20 22318 1 1 38 THR HB H 0.825 -5.481 -3.559 1.00 . A A . 38 THR HB 1 1
20 22319 1 1 38 THR HG1 H 2.401 -6.316 -4.895 1.00 . A A . 38 THR HG1 1 1
20 22320 1 1 38 THR HG21 H 0.863 -3.288 -5.700 1.00 . A A . 38 THR HG21 1 1
20 22321 1 1 38 THR HG22 H -0.240 -4.686 -5.678 1.00 . A A . 38 THR HG22 1 1
20 22322 1 1 38 THR HG23 H -0.352 -3.442 -4.409 1.00 . A A . 38 THR HG23 1 1
20 22323 1 1 38 THR N N 1.414 -2.924 -2.652 1.00 . A A . 38 THR N 1 1
20 22324 1 1 38 THR O O 4.442 -3.416 -4.280 1.00 . A A . 38 THR O 1 1
20 22325 1 1 38 THR OG1 O 2.203 -5.372 -5.161 1.00 . A A . 38 THR OG1 1 1
20 22326 1 1 39 ARG C C 4.659 -0.538 -4.981 1.00 . A A . 39 ARG C 1 1
20 22327 1 1 39 ARG CA C 3.590 -1.256 -5.808 1.00 . A A . 39 ARG CA 1 1
20 22328 1 1 39 ARG CB C 2.758 -0.217 -6.564 1.00 . A A . 39 ARG CB 1 1
20 22329 1 1 39 ARG CD C 3.118 0.664 -8.900 1.00 . A A . 39 ARG CD 1 1
20 22330 1 1 39 ARG CG C 3.646 0.645 -7.464 1.00 . A A . 39 ARG CG 1 1
20 22331 1 1 39 ARG CZ C 3.097 -0.919 -10.824 1.00 . A A . 39 ARG CZ 1 1
20 22332 1 1 39 ARG H H 1.785 -1.808 -4.924 1.00 . A A . 39 ARG H 1 1
20 22333 1 1 39 ARG HA H 4.040 -1.961 -6.507 1.00 . A A . 39 ARG HA 1 1
20 22334 1 1 39 ARG HB2 H 2.003 -0.720 -7.168 1.00 . A A . 39 ARG HB2 1 1
20 22335 1 1 39 ARG HB3 H 2.229 0.417 -5.854 1.00 . A A . 39 ARG HB3 1 1
20 22336 1 1 39 ARG HD2 H 2.062 0.932 -8.904 1.00 . A A . 39 ARG HD2 1 1
20 22337 1 1 39 ARG HD3 H 3.641 1.424 -9.479 1.00 . A A . 39 ARG HD3 1 1
20 22338 1 1 39 ARG HE H 3.602 -1.419 -8.941 1.00 . A A . 39 ARG HE 1 1
20 22339 1 1 39 ARG HG2 H 3.685 1.662 -7.074 1.00 . A A . 39 ARG HG2 1 1
20 22340 1 1 39 ARG HG3 H 4.665 0.259 -7.453 1.00 . A A . 39 ARG HG3 1 1
20 22341 1 1 39 ARG HH11 H 2.551 0.985 -11.286 1.00 . A A . 39 ARG HH11 1 1
20 22342 1 1 39 ARG HH12 H 2.541 -0.127 -12.613 1.00 . A A . 39 ARG HH12 1 1
20 22343 1 1 39 ARG HH21 H 3.591 -2.888 -10.693 1.00 . A A . 39 ARG HH21 1 1
20 22344 1 1 39 ARG HH22 H 3.137 -2.345 -12.274 1.00 . A A . 39 ARG HH22 1 1
20 22345 1 1 39 ARG N N 2.750 -2.072 -4.948 1.00 . A A . 39 ARG N 1 1
20 22346 1 1 39 ARG NE N 3.304 -0.665 -9.525 1.00 . A A . 39 ARG NE 1 1
20 22347 1 1 39 ARG NH1 N 2.697 0.062 -11.644 1.00 . A A . 39 ARG NH1 1 1
20 22348 1 1 39 ARG NH2 N 3.291 -2.155 -11.304 1.00 . A A . 39 ARG NH2 1 1
20 22349 1 1 39 ARG O O 5.824 -0.931 -4.993 1.00 . A A . 39 ARG O 1 1
20 22350 1 1 40 VAL C C 6.094 2.054 -4.345 1.00 . A A . 40 VAL C 1 1
20 22351 1 1 40 VAL CA C 5.128 1.274 -3.451 1.00 . A A . 40 VAL CA 1 1
20 22352 1 1 40 VAL CB C 5.843 0.356 -2.457 1.00 . A A . 40 VAL CB 1 1
20 22353 1 1 40 VAL CG1 C 6.749 1.158 -1.522 1.00 . A A . 40 VAL CG1 1 1
20 22354 1 1 40 VAL CG2 C 4.838 -0.480 -1.663 1.00 . A A . 40 VAL CG2 1 1
20 22355 1 1 40 VAL H H 3.273 0.812 -4.277 1.00 . A A . 40 VAL H 1 1
20 22356 1 1 40 VAL HA H 4.527 1.983 -2.882 1.00 . A A . 40 VAL HA 1 1
20 22357 1 1 40 VAL HB H 6.471 -0.329 -3.027 1.00 . A A . 40 VAL HB 1 1
20 22358 1 1 40 VAL HG11 H 6.659 0.771 -0.507 1.00 . A A . 40 VAL HG11 1 1
20 22359 1 1 40 VAL HG12 H 7.784 1.069 -1.854 1.00 . A A . 40 VAL HG12 1 1
20 22360 1 1 40 VAL HG13 H 6.452 2.207 -1.539 1.00 . A A . 40 VAL HG13 1 1
20 22361 1 1 40 VAL HG21 H 5.373 -1.194 -1.036 1.00 . A A . 40 VAL HG21 1 1
20 22362 1 1 40 VAL HG22 H 4.237 0.176 -1.033 1.00 . A A . 40 VAL HG22 1 1
20 22363 1 1 40 VAL HG23 H 4.187 -1.018 -2.352 1.00 . A A . 40 VAL HG23 1 1
20 22364 1 1 40 VAL N N 4.223 0.499 -4.282 1.00 . A A . 40 VAL N 1 1
20 22365 1 1 40 VAL O O 7.214 1.609 -4.592 1.00 . A A . 40 VAL O 1 1
20 22366 1 1 41 GLU C C 6.494 5.472 -5.112 1.00 . A A . 41 GLU C 1 1
20 22367 1 1 41 GLU CA C 6.433 4.049 -5.669 1.00 . A A . 41 GLU CA 1 1
20 22368 1 1 41 GLU CB C 5.896 4.044 -7.102 1.00 . A A . 41 GLU CB 1 1
20 22369 1 1 41 GLU CD C 7.451 2.369 -8.168 1.00 . A A . 41 GLU CD 1 1
20 22370 1 1 41 GLU CG C 6.013 2.653 -7.727 1.00 . A A . 41 GLU CG 1 1
20 22371 1 1 41 GLU H H 4.712 3.558 -4.602 1.00 . A A . 41 GLU H 1 1
20 22372 1 1 41 GLU HA H 7.429 3.605 -5.660 1.00 . A A . 41 GLU HA 1 1
20 22373 1 1 41 GLU HB2 H 4.853 4.361 -7.104 1.00 . A A . 41 GLU HB2 1 1
20 22374 1 1 41 GLU HB3 H 6.449 4.766 -7.704 1.00 . A A . 41 GLU HB3 1 1
20 22375 1 1 41 GLU HG2 H 5.695 1.899 -7.007 1.00 . A A . 41 GLU HG2 1 1
20 22376 1 1 41 GLU HG3 H 5.344 2.578 -8.585 1.00 . A A . 41 GLU HG3 1 1
20 22377 1 1 41 GLU N N 5.626 3.203 -4.808 1.00 . A A . 41 GLU N 1 1
20 22378 1 1 41 GLU O O 5.863 5.773 -4.099 1.00 . A A . 41 GLU O 1 1
20 22379 1 1 41 GLU OE1 O 8.328 2.368 -7.278 1.00 . A A . 41 GLU OE1 1 1
20 22380 1 1 41 GLU OE2 O 7.640 2.161 -9.386 1.00 . A A . 41 GLU OE2 1 1
20 22381 1 1 42 GLU C C 6.581 8.612 -6.279 1.00 . A A . 42 GLU C 1 1
20 22382 1 1 42 GLU CA C 7.412 7.694 -5.380 1.00 . A A . 42 GLU CA 1 1
20 22383 1 1 42 GLU CB C 8.884 8.110 -5.384 1.00 . A A . 42 GLU CB 1 1
20 22384 1 1 42 GLU CD C 10.682 9.035 -6.890 1.00 . A A . 42 GLU CD 1 1
20 22385 1 1 42 GLU CG C 9.441 8.144 -6.808 1.00 . A A . 42 GLU CG 1 1
20 22386 1 1 42 GLU H H 7.771 6.056 -6.617 1.00 . A A . 42 GLU H 1 1
20 22387 1 1 42 GLU HA H 7.031 7.733 -4.359 1.00 . A A . 42 GLU HA 1 1
20 22388 1 1 42 GLU HB2 H 8.989 9.092 -4.924 1.00 . A A . 42 GLU HB2 1 1
20 22389 1 1 42 GLU HB3 H 9.464 7.412 -4.779 1.00 . A A . 42 GLU HB3 1 1
20 22390 1 1 42 GLU HG2 H 9.692 7.133 -7.129 1.00 . A A . 42 GLU HG2 1 1
20 22391 1 1 42 GLU HG3 H 8.677 8.515 -7.492 1.00 . A A . 42 GLU HG3 1 1
20 22392 1 1 42 GLU N N 7.260 6.310 -5.795 1.00 . A A . 42 GLU N 1 1
20 22393 1 1 42 GLU O O 6.401 9.790 -5.973 1.00 . A A . 42 GLU O 1 1
20 22394 1 1 42 GLU OE1 O 10.521 10.254 -6.668 1.00 . A A . 42 GLU OE1 1 1
20 22395 1 1 42 GLU OE2 O 11.764 8.476 -7.174 1.00 . A A . 42 GLU OE2 1 1
20 22396 1 1 43 GLY C C 4.376 9.780 -7.591 1.00 . A A . 43 GLY C 1 1
20 22397 1 1 43 GLY CA C 5.288 8.788 -8.316 1.00 . A A . 43 GLY CA 1 1
20 22398 1 1 43 GLY H H 6.247 7.079 -7.612 1.00 . A A . 43 GLY H 1 1
20 22399 1 1 43 GLY HA2 H 5.937 9.325 -9.008 1.00 . A A . 43 GLY HA2 1 1
20 22400 1 1 43 GLY HA3 H 4.685 8.103 -8.911 1.00 . A A . 43 GLY HA3 1 1
20 22401 1 1 43 GLY N N 6.096 8.038 -7.371 1.00 . A A . 43 GLY N 1 1
20 22402 1 1 43 GLY O O 4.059 10.842 -8.125 1.00 . A A . 43 GLY O 1 1
20 22403 1 1 44 GLY C C 1.966 9.427 -4.976 1.00 . A A . 44 GLY C 1 1
20 22404 1 1 44 GLY CA C 3.110 10.242 -5.583 1.00 . A A . 44 GLY CA 1 1
20 22405 1 1 44 GLY H H 4.242 8.533 -5.959 1.00 . A A . 44 GLY H 1 1
20 22406 1 1 44 GLY HA2 H 3.687 10.712 -4.788 1.00 . A A . 44 GLY HA2 1 1
20 22407 1 1 44 GLY HA3 H 2.703 11.043 -6.200 1.00 . A A . 44 GLY HA3 1 1
20 22408 1 1 44 GLY N N 3.980 9.399 -6.386 1.00 . A A . 44 GLY N 1 1
20 22409 1 1 44 GLY O O 1.550 9.679 -3.845 1.00 . A A . 44 GLY O 1 1
20 22410 1 1 45 TRP C C 1.001 6.285 -4.841 1.00 . A A . 45 TRP C 1 1
20 22411 1 1 45 TRP CA C 0.400 7.613 -5.306 1.00 . A A . 45 TRP CA 1 1
20 22412 1 1 45 TRP CB C -0.649 7.442 -6.406 1.00 . A A . 45 TRP CB 1 1
20 22413 1 1 45 TRP CD1 C -0.920 9.848 -7.298 1.00 . A A . 45 TRP CD1 1 1
20 22414 1 1 45 TRP CD2 C -2.813 8.976 -6.545 1.00 . A A . 45 TRP CD2 1 1
20 22415 1 1 45 TRP CE2 C -3.094 10.252 -6.989 1.00 . A A . 45 TRP CE2 1 1
20 22416 1 1 45 TRP CE3 C -3.814 8.152 -6.004 1.00 . A A . 45 TRP CE3 1 1
20 22417 1 1 45 TRP CG C -1.406 8.726 -6.751 1.00 . A A . 45 TRP CG 1 1
20 22418 1 1 45 TRP CH2 C -5.387 10.014 -6.400 1.00 . A A . 45 TRP CH2 1 1
20 22419 1 1 45 TRP CZ2 C -4.374 10.818 -6.936 1.00 . A A . 45 TRP CZ2 1 1
20 22420 1 1 45 TRP CZ3 C -5.087 8.731 -5.958 1.00 . A A . 45 TRP CZ3 1 1
20 22421 1 1 45 TRP H H 1.832 8.267 -6.671 1.00 . A A . 45 TRP H 1 1
20 22422 1 1 45 TRP HA H -0.093 8.112 -4.472 1.00 . A A . 45 TRP HA 1 1
20 22423 1 1 45 TRP HB2 H -0.160 7.068 -7.306 1.00 . A A . 45 TRP HB2 1 1
20 22424 1 1 45 TRP HB3 H -1.367 6.682 -6.095 1.00 . A A . 45 TRP HB3 1 1
20 22425 1 1 45 TRP HD1 H 0.123 9.991 -7.581 1.00 . A A . 45 TRP HD1 1 1
20 22426 1 1 45 TRP HE1 H -1.778 11.796 -7.883 1.00 . A A . 45 TRP HE1 1 1
20 22427 1 1 45 TRP HE3 H -3.618 7.140 -5.646 1.00 . A A . 45 TRP HE3 1 1
20 22428 1 1 45 TRP HH2 H -6.407 10.393 -6.330 1.00 . A A . 45 TRP HH2 1 1
20 22429 1 1 45 TRP HZ2 H -4.570 11.829 -7.293 1.00 . A A . 45 TRP HZ2 1 1
20 22430 1 1 45 TRP HZ3 H -5.901 8.134 -5.545 1.00 . A A . 45 TRP HZ3 1 1
20 22431 1 1 45 TRP N N 1.488 8.466 -5.754 1.00 . A A . 45 TRP N 1 1
20 22432 1 1 45 TRP NE1 N -1.907 10.799 -7.461 1.00 . A A . 45 TRP NE1 1 1
20 22433 1 1 45 TRP O O 2.203 6.063 -4.976 1.00 . A A . 45 TRP O 1 1
20 22434 1 1 46 TRP C C -0.475 3.103 -4.246 1.00 . A A . 46 TRP C 1 1
20 22435 1 1 46 TRP CA C 0.567 4.137 -3.816 1.00 . A A . 46 TRP CA 1 1
20 22436 1 1 46 TRP CB C 0.793 4.165 -2.304 1.00 . A A . 46 TRP CB 1 1
20 22437 1 1 46 TRP CD1 C 3.351 4.300 -2.620 1.00 . A A . 46 TRP CD1 1 1
20 22438 1 1 46 TRP CD2 C 2.754 3.566 -0.616 1.00 . A A . 46 TRP CD2 1 1
20 22439 1 1 46 TRP CE2 C 4.134 3.589 -0.652 1.00 . A A . 46 TRP CE2 1 1
20 22440 1 1 46 TRP CE3 C 2.059 3.143 0.531 1.00 . A A . 46 TRP CE3 1 1
20 22441 1 1 46 TRP CG C 2.259 4.026 -1.892 1.00 . A A . 46 TRP CG 1 1
20 22442 1 1 46 TRP CH2 C 4.265 2.779 1.581 1.00 . A A . 46 TRP CH2 1 1
20 22443 1 1 46 TRP CZ2 C 4.936 3.203 0.427 1.00 . A A . 46 TRP CZ2 1 1
20 22444 1 1 46 TRP CZ3 C 2.875 2.760 1.601 1.00 . A A . 46 TRP CZ3 1 1
20 22445 1 1 46 TRP H H -0.840 5.627 -4.197 1.00 . A A . 46 TRP H 1 1
20 22446 1 1 46 TRP HA H 1.528 3.911 -4.277 1.00 . A A . 46 TRP HA 1 1
20 22447 1 1 46 TRP HB2 H 0.401 5.101 -1.905 1.00 . A A . 46 TRP HB2 1 1
20 22448 1 1 46 TRP HB3 H 0.219 3.359 -1.846 1.00 . A A . 46 TRP HB3 1 1
20 22449 1 1 46 TRP HD1 H 3.328 4.672 -3.644 1.00 . A A . 46 TRP HD1 1 1
20 22450 1 1 46 TRP HE1 H 5.528 4.188 -2.268 1.00 . A A . 46 TRP HE1 1 1
20 22451 1 1 46 TRP HE3 H 0.971 3.116 0.584 1.00 . A A . 46 TRP HE3 1 1
20 22452 1 1 46 TRP HH2 H 4.830 2.463 2.458 1.00 . A A . 46 TRP HH2 1 1
20 22453 1 1 46 TRP HZ2 H 6.024 3.231 0.373 1.00 . A A . 46 TRP HZ2 1 1
20 22454 1 1 46 TRP HZ3 H 2.387 2.423 2.515 1.00 . A A . 46 TRP HZ3 1 1
20 22455 1 1 46 TRP N N 0.137 5.437 -4.303 1.00 . A A . 46 TRP N 1 1
20 22456 1 1 46 TRP NE1 N 4.508 4.050 -1.910 1.00 . A A . 46 TRP NE1 1 1
20 22457 1 1 46 TRP O O -1.655 3.234 -3.923 1.00 . A A . 46 TRP O 1 1
20 22458 1 1 47 GLU C C -0.876 -0.133 -4.468 1.00 . A A . 47 GLU C 1 1
20 22459 1 1 47 GLU CA C -0.879 1.042 -5.446 1.00 . A A . 47 GLU CA 1 1
20 22460 1 1 47 GLU CB C -0.476 0.587 -6.851 1.00 . A A . 47 GLU CB 1 1
20 22461 1 1 47 GLU CD C -0.544 -1.298 -8.523 1.00 . A A . 47 GLU CD 1 1
20 22462 1 1 47 GLU CG C -0.891 -0.864 -7.097 1.00 . A A . 47 GLU CG 1 1
20 22463 1 1 47 GLU H H 0.958 1.999 -5.228 1.00 . A A . 47 GLU H 1 1
20 22464 1 1 47 GLU HA H -1.873 1.487 -5.487 1.00 . A A . 47 GLU HA 1 1
20 22465 1 1 47 GLU HB2 H -0.940 1.235 -7.594 1.00 . A A . 47 GLU HB2 1 1
20 22466 1 1 47 GLU HB3 H 0.603 0.686 -6.973 1.00 . A A . 47 GLU HB3 1 1
20 22467 1 1 47 GLU HG2 H -0.390 -1.516 -6.383 1.00 . A A . 47 GLU HG2 1 1
20 22468 1 1 47 GLU HG3 H -1.963 -0.972 -6.931 1.00 . A A . 47 GLU HG3 1 1
20 22469 1 1 47 GLU N N -0.003 2.099 -4.969 1.00 . A A . 47 GLU N 1 1
20 22470 1 1 47 GLU O O 0.157 -0.769 -4.259 1.00 . A A . 47 GLU O 1 1
20 22471 1 1 47 GLU OE1 O -1.249 -0.833 -9.446 1.00 . A A . 47 GLU OE1 1 1
20 22472 1 1 47 GLU OE2 O 0.416 -2.086 -8.659 1.00 . A A . 47 GLU OE2 1 1
20 22473 1 1 48 GLY C C -3.430 -2.314 -3.251 1.00 . A A . 48 GLY C 1 1
20 22474 1 1 48 GLY CA C -2.187 -1.475 -2.942 1.00 . A A . 48 GLY CA 1 1
20 22475 1 1 48 GLY H H -2.877 0.135 -4.068 1.00 . A A . 48 GLY H 1 1
20 22476 1 1 48 GLY HA2 H -1.300 -2.108 -2.970 1.00 . A A . 48 GLY HA2 1 1
20 22477 1 1 48 GLY HA3 H -2.259 -1.072 -1.931 1.00 . A A . 48 GLY HA3 1 1
20 22478 1 1 48 GLY N N -2.043 -0.388 -3.893 1.00 . A A . 48 GLY N 1 1
20 22479 1 1 48 GLY O O -3.964 -2.252 -4.357 1.00 . A A . 48 GLY O 1 1
20 22480 1 1 49 THR C C -5.832 -3.955 -1.109 1.00 . A A . 49 THR C 1 1
20 22481 1 1 49 THR CA C -5.022 -3.925 -2.406 1.00 . A A . 49 THR CA 1 1
20 22482 1 1 49 THR CB C -4.547 -5.308 -2.857 1.00 . A A . 49 THR CB 1 1
20 22483 1 1 49 THR CG2 C -5.543 -6.414 -2.503 1.00 . A A . 49 THR CG2 1 1
20 22484 1 1 49 THR H H -3.412 -3.120 -1.357 1.00 . A A . 49 THR H 1 1
20 22485 1 1 49 THR HA H -5.663 -3.493 -3.173 1.00 . A A . 49 THR HA 1 1
20 22486 1 1 49 THR HB H -3.558 -5.531 -2.454 1.00 . A A . 49 THR HB 1 1
20 22487 1 1 49 THR HG1 H -5.529 -5.083 -4.586 1.00 . A A . 49 THR HG1 1 1
20 22488 1 1 49 THR HG21 H -5.256 -6.872 -1.557 1.00 . A A . 49 THR HG21 1 1
20 22489 1 1 49 THR HG22 H -6.542 -5.988 -2.413 1.00 . A A . 49 THR HG22 1 1
20 22490 1 1 49 THR HG23 H -5.540 -7.170 -3.289 1.00 . A A . 49 THR HG23 1 1
20 22491 1 1 49 THR N N -3.853 -3.076 -2.254 1.00 . A A . 49 THR N 1 1
20 22492 1 1 49 THR O O -5.266 -4.060 -0.022 1.00 . A A . 49 THR O 1 1
20 22493 1 1 49 THR OG1 O -4.591 -5.243 -4.280 1.00 . A A . 49 THR OG1 1 1
20 22494 1 1 50 LEU C C -8.942 -5.107 -0.199 1.00 . A A . 50 LEU C 1 1
20 22495 1 1 50 LEU CA C -8.037 -3.875 -0.120 1.00 . A A . 50 LEU CA 1 1
20 22496 1 1 50 LEU CB C -8.805 -2.554 -0.021 1.00 . A A . 50 LEU CB 1 1
20 22497 1 1 50 LEU CD1 C -9.119 -2.659 2.479 1.00 . A A . 50 LEU CD1 1 1
20 22498 1 1 50 LEU CD2 C -10.561 -1.115 1.074 1.00 . A A . 50 LEU CD2 1 1
20 22499 1 1 50 LEU CG C -9.807 -2.445 1.129 1.00 . A A . 50 LEU CG 1 1
20 22500 1 1 50 LEU H H -7.596 -3.775 -2.153 1.00 . A A . 50 LEU H 1 1
20 22501 1 1 50 LEU HA H -7.420 -3.957 0.775 1.00 . A A . 50 LEU HA 1 1
20 22502 1 1 50 LEU HB2 H -8.082 -1.744 0.075 1.00 . A A . 50 LEU HB2 1 1
20 22503 1 1 50 LEU HB3 H -9.338 -2.397 -0.959 1.00 . A A . 50 LEU HB3 1 1
20 22504 1 1 50 LEU HD11 H -8.384 -3.459 2.388 1.00 . A A . 50 LEU HD11 1 1
20 22505 1 1 50 LEU HD12 H -8.619 -1.739 2.782 1.00 . A A . 50 LEU HD12 1 1
20 22506 1 1 50 LEU HD13 H -9.863 -2.932 3.227 1.00 . A A . 50 LEU HD13 1 1
20 22507 1 1 50 LEU HD21 H -10.857 -0.824 2.082 1.00 . A A . 50 LEU HD21 1 1
20 22508 1 1 50 LEU HD22 H -9.913 -0.347 0.650 1.00 . A A . 50 LEU HD22 1 1
20 22509 1 1 50 LEU HD23 H -11.449 -1.225 0.453 1.00 . A A . 50 LEU HD23 1 1
20 22510 1 1 50 LEU HG H -10.546 -3.238 1.014 1.00 . A A . 50 LEU HG 1 1
20 22511 1 1 50 LEU N N -7.144 -3.860 -1.265 1.00 . A A . 50 LEU N 1 1
20 22512 1 1 50 LEU O O -8.996 -5.776 -1.230 1.00 . A A . 50 LEU O 1 1
20 22513 1 1 51 ASN C C -11.342 -6.587 -0.323 1.00 . A A . 51 ASN C 1 1
20 22514 1 1 51 ASN CA C -10.530 -6.507 0.970 1.00 . A A . 51 ASN CA 1 1
20 22515 1 1 51 ASN CB C -11.510 -6.366 2.137 1.00 . A A . 51 ASN CB 1 1
20 22516 1 1 51 ASN CG C -10.851 -6.768 3.457 1.00 . A A . 51 ASN CG 1 1
20 22517 1 1 51 ASN H H -9.581 -4.818 1.736 1.00 . A A . 51 ASN H 1 1
20 22518 1 1 51 ASN HA H -9.884 -7.374 1.112 1.00 . A A . 51 ASN HA 1 1
20 22519 1 1 51 ASN HB2 H -11.862 -5.337 2.199 1.00 . A A . 51 ASN HB2 1 1
20 22520 1 1 51 ASN HB3 H -12.385 -6.991 1.958 1.00 . A A . 51 ASN HB3 1 1
20 22521 1 1 51 ASN HD21 H -10.992 -4.839 4.060 1.00 . A A . 51 ASN HD21 1 1
20 22522 1 1 51 ASN HD22 H -10.269 -5.921 5.203 1.00 . A A . 51 ASN HD22 1 1
20 22523 1 1 51 ASN N N -9.630 -5.368 0.902 1.00 . A A . 51 ASN N 1 1
20 22524 1 1 51 ASN ND2 N -10.691 -5.759 4.311 1.00 . A A . 51 ASN ND2 1 1
20 22525 1 1 51 ASN O O -12.388 -5.950 -0.445 1.00 . A A . 51 ASN O 1 1
20 22526 1 1 51 ASN OD1 O -10.510 -7.916 3.688 1.00 . A A . 51 ASN OD1 1 1
20 22527 1 1 52 GLY C C -11.557 -6.227 -3.307 1.00 . A A . 52 GLY C 1 1
20 22528 1 1 52 GLY CA C -11.498 -7.548 -2.538 1.00 . A A . 52 GLY CA 1 1
20 22529 1 1 52 GLY H H -9.982 -7.891 -1.151 1.00 . A A . 52 GLY H 1 1
20 22530 1 1 52 GLY HA2 H -10.969 -8.295 -3.129 1.00 . A A . 52 GLY HA2 1 1
20 22531 1 1 52 GLY HA3 H -12.509 -7.925 -2.379 1.00 . A A . 52 GLY HA3 1 1
20 22532 1 1 52 GLY N N -10.832 -7.376 -1.257 1.00 . A A . 52 GLY N 1 1
20 22533 1 1 52 GLY O O -12.537 -5.947 -3.996 1.00 . A A . 52 GLY O 1 1
20 22534 1 1 53 ARG C C -9.009 -3.952 -4.410 1.00 . A A . 53 ARG C 1 1
20 22535 1 1 53 ARG CA C -10.412 -4.163 -3.838 1.00 . A A . 53 ARG CA 1 1
20 22536 1 1 53 ARG CB C -10.741 -3.017 -2.879 1.00 . A A . 53 ARG CB 1 1
20 22537 1 1 53 ARG CD C -12.231 -1.023 -2.478 1.00 . A A . 53 ARG CD 1 1
20 22538 1 1 53 ARG CG C -12.011 -2.284 -3.315 1.00 . A A . 53 ARG CG 1 1
20 22539 1 1 53 ARG CZ C -13.945 0.111 -3.888 1.00 . A A . 53 ARG CZ 1 1
20 22540 1 1 53 ARG H H -9.700 -5.683 -2.604 1.00 . A A . 53 ARG H 1 1
20 22541 1 1 53 ARG HA H -11.156 -4.216 -4.632 1.00 . A A . 53 ARG HA 1 1
20 22542 1 1 53 ARG HB2 H -10.870 -3.408 -1.870 1.00 . A A . 53 ARG HB2 1 1
20 22543 1 1 53 ARG HB3 H -9.907 -2.317 -2.844 1.00 . A A . 53 ARG HB3 1 1
20 22544 1 1 53 ARG HD2 H -12.122 -1.255 -1.419 1.00 . A A . 53 ARG HD2 1 1
20 22545 1 1 53 ARG HD3 H -11.472 -0.279 -2.721 1.00 . A A . 53 ARG HD3 1 1
20 22546 1 1 53 ARG HE H -14.261 -0.539 -2.009 1.00 . A A . 53 ARG HE 1 1
20 22547 1 1 53 ARG HG2 H -11.938 -2.018 -4.369 1.00 . A A . 53 ARG HG2 1 1
20 22548 1 1 53 ARG HG3 H -12.871 -2.947 -3.213 1.00 . A A . 53 ARG HG3 1 1
20 22549 1 1 53 ARG HH11 H -12.134 -0.130 -4.782 1.00 . A A . 53 ARG HH11 1 1
20 22550 1 1 53 ARG HH12 H -13.336 0.657 -5.750 1.00 . A A . 53 ARG HH12 1 1
20 22551 1 1 53 ARG HH21 H -15.848 0.499 -3.286 1.00 . A A . 53 ARG HH21 1 1
20 22552 1 1 53 ARG HH22 H -15.463 1.017 -4.893 1.00 . A A . 53 ARG HH22 1 1
20 22553 1 1 53 ARG N N -10.494 -5.448 -3.165 1.00 . A A . 53 ARG N 1 1
20 22554 1 1 53 ARG NE N -13.580 -0.472 -2.738 1.00 . A A . 53 ARG NE 1 1
20 22555 1 1 53 ARG NH1 N -13.063 0.222 -4.892 1.00 . A A . 53 ARG NH1 1 1
20 22556 1 1 53 ARG NH2 N -15.190 0.581 -4.035 1.00 . A A . 53 ARG NH2 1 1
20 22557 1 1 53 ARG O O -8.085 -4.697 -4.088 1.00 . A A . 53 ARG O 1 1
20 22558 1 1 54 THR C C -7.619 -1.174 -6.382 1.00 . A A . 54 THR C 1 1
20 22559 1 1 54 THR CA C -7.620 -2.618 -5.873 1.00 . A A . 54 THR CA 1 1
20 22560 1 1 54 THR CB C -7.359 -3.649 -6.972 1.00 . A A . 54 THR CB 1 1
20 22561 1 1 54 THR CG2 C -8.006 -3.262 -8.304 1.00 . A A . 54 THR CG2 1 1
20 22562 1 1 54 THR H H -9.651 -2.335 -5.509 1.00 . A A . 54 THR H 1 1
20 22563 1 1 54 THR HA H -6.840 -2.689 -5.114 1.00 . A A . 54 THR HA 1 1
20 22564 1 1 54 THR HB H -7.680 -4.643 -6.658 1.00 . A A . 54 THR HB 1 1
20 22565 1 1 54 THR HG1 H -5.659 -4.302 -7.802 1.00 . A A . 54 THR HG1 1 1
20 22566 1 1 54 THR HG21 H -7.703 -3.971 -9.075 1.00 . A A . 54 THR HG21 1 1
20 22567 1 1 54 THR HG22 H -9.091 -3.281 -8.200 1.00 . A A . 54 THR HG22 1 1
20 22568 1 1 54 THR HG23 H -7.684 -2.260 -8.586 1.00 . A A . 54 THR HG23 1 1
20 22569 1 1 54 THR N N -8.894 -2.935 -5.252 1.00 . A A . 54 THR N 1 1
20 22570 1 1 54 THR O O -8.657 -0.513 -6.385 1.00 . A A . 54 THR O 1 1
20 22571 1 1 54 THR OG1 O -5.960 -3.545 -7.222 1.00 . A A . 54 THR OG1 1 1
20 22572 1 1 55 GLY C C -5.189 1.372 -6.563 1.00 . A A . 55 GLY C 1 1
20 22573 1 1 55 GLY CA C -6.295 0.623 -7.310 1.00 . A A . 55 GLY CA 1 1
20 22574 1 1 55 GLY H H -5.604 -1.273 -6.794 1.00 . A A . 55 GLY H 1 1
20 22575 1 1 55 GLY HA2 H -6.063 0.592 -8.374 1.00 . A A . 55 GLY HA2 1 1
20 22576 1 1 55 GLY HA3 H -7.237 1.162 -7.205 1.00 . A A . 55 GLY HA3 1 1
20 22577 1 1 55 GLY N N -6.444 -0.728 -6.799 1.00 . A A . 55 GLY N 1 1
20 22578 1 1 55 GLY O O -4.482 0.788 -5.743 1.00 . A A . 55 GLY O 1 1
20 22579 1 1 56 TRP C C -4.749 4.313 -5.150 1.00 . A A . 56 TRP C 1 1
20 22580 1 1 56 TRP CA C -4.064 3.490 -6.243 1.00 . A A . 56 TRP CA 1 1
20 22581 1 1 56 TRP CB C -3.342 4.354 -7.278 1.00 . A A . 56 TRP CB 1 1
20 22582 1 1 56 TRP CD1 C -2.874 2.650 -9.159 1.00 . A A . 56 TRP CD1 1 1
20 22583 1 1 56 TRP CD2 C -1.042 3.638 -8.399 1.00 . A A . 56 TRP CD2 1 1
20 22584 1 1 56 TRP CE2 C -0.656 2.760 -9.391 1.00 . A A . 56 TRP CE2 1 1
20 22585 1 1 56 TRP CE3 C -0.102 4.426 -7.711 1.00 . A A . 56 TRP CE3 1 1
20 22586 1 1 56 TRP CG C -2.476 3.558 -8.258 1.00 . A A . 56 TRP CG 1 1
20 22587 1 1 56 TRP CH2 C 1.630 3.361 -9.114 1.00 . A A . 56 TRP CH2 1 1
20 22588 1 1 56 TRP CZ2 C 0.676 2.586 -9.786 1.00 . A A . 56 TRP CZ2 1 1
20 22589 1 1 56 TRP CZ3 C 1.224 4.241 -8.116 1.00 . A A . 56 TRP CZ3 1 1
20 22590 1 1 56 TRP H H -5.650 3.123 -7.542 1.00 . A A . 56 TRP H 1 1
20 22591 1 1 56 TRP HA H -3.316 2.832 -5.800 1.00 . A A . 56 TRP HA 1 1
20 22592 1 1 56 TRP HB2 H -4.081 4.922 -7.841 1.00 . A A . 56 TRP HB2 1 1
20 22593 1 1 56 TRP HB3 H -2.712 5.076 -6.758 1.00 . A A . 56 TRP HB3 1 1
20 22594 1 1 56 TRP HD1 H -3.910 2.351 -9.313 1.00 . A A . 56 TRP HD1 1 1
20 22595 1 1 56 TRP HE1 H -1.853 1.389 -10.656 1.00 . A A . 56 TRP HE1 1 1
20 22596 1 1 56 TRP HE3 H -0.383 5.127 -6.924 1.00 . A A . 56 TRP HE3 1 1
20 22597 1 1 56 TRP HH2 H 2.685 3.275 -9.371 1.00 . A A . 56 TRP HH2 1 1
20 22598 1 1 56 TRP HZ2 H 0.956 1.886 -10.572 1.00 . A A . 56 TRP HZ2 1 1
20 22599 1 1 56 TRP HZ3 H 1.994 4.828 -7.616 1.00 . A A . 56 TRP HZ3 1 1
20 22600 1 1 56 TRP N N -5.073 2.656 -6.874 1.00 . A A . 56 TRP N 1 1
20 22601 1 1 56 TRP NE1 N -1.805 2.139 -9.868 1.00 . A A . 56 TRP NE1 1 1
20 22602 1 1 56 TRP O O -5.971 4.280 -5.017 1.00 . A A . 56 TRP O 1 1
20 22603 1 1 57 PHE C C -3.306 6.608 -2.614 1.00 . A A . 57 PHE C 1 1
20 22604 1 1 57 PHE CA C -4.442 5.863 -3.319 1.00 . A A . 57 PHE CA 1 1
20 22605 1 1 57 PHE CB C -5.120 4.928 -2.316 1.00 . A A . 57 PHE CB 1 1
20 22606 1 1 57 PHE CD1 C -3.931 2.725 -2.261 1.00 . A A . 57 PHE CD1 1 1
20 22607 1 1 57 PHE CD2 C -3.568 4.224 -0.482 1.00 . A A . 57 PHE CD2 1 1
20 22608 1 1 57 PHE CE1 C -3.049 1.791 -1.654 1.00 . A A . 57 PHE CE1 1 1
20 22609 1 1 57 PHE CE2 C -2.686 3.291 0.126 1.00 . A A . 57 PHE CE2 1 1
20 22610 1 1 57 PHE CG C -4.171 3.922 -1.662 1.00 . A A . 57 PHE CG 1 1
20 22611 1 1 57 PHE CZ C -2.447 2.094 -0.474 1.00 . A A . 57 PHE CZ 1 1
20 22612 1 1 57 PHE H H -2.937 5.054 -4.511 1.00 . A A . 57 PHE H 1 1
20 22613 1 1 57 PHE HA H -5.127 6.585 -3.764 1.00 . A A . 57 PHE HA 1 1
20 22614 1 1 57 PHE HB2 H -5.592 5.527 -1.537 1.00 . A A . 57 PHE HB2 1 1
20 22615 1 1 57 PHE HB3 H -5.916 4.383 -2.825 1.00 . A A . 57 PHE HB3 1 1
20 22616 1 1 57 PHE HD1 H -4.415 2.482 -3.208 1.00 . A A . 57 PHE HD1 1 1
20 22617 1 1 57 PHE HD2 H -3.761 5.184 -0.001 1.00 . A A . 57 PHE HD2 1 1
20 22618 1 1 57 PHE HE1 H -2.857 0.831 -2.134 1.00 . A A . 57 PHE HE1 1 1
20 22619 1 1 57 PHE HE2 H -2.202 3.534 1.072 1.00 . A A . 57 PHE HE2 1 1
20 22620 1 1 57 PHE HZ H -1.771 1.378 -0.007 1.00 . A A . 57 PHE HZ 1 1
20 22621 1 1 57 PHE N N -3.931 5.032 -4.396 1.00 . A A . 57 PHE N 1 1
20 22622 1 1 57 PHE O O -2.143 6.222 -2.725 1.00 . A A . 57 PHE O 1 1
20 22623 1 1 58 PRO C C -2.244 7.774 0.096 1.00 . A A . 58 PRO C 1 1
20 22624 1 1 58 PRO CA C -2.720 8.494 -1.166 1.00 . A A . 58 PRO CA 1 1
20 22625 1 1 58 PRO CB C -3.434 9.803 -0.869 1.00 . A A . 58 PRO CB 1 1
20 22626 1 1 58 PRO CD C -5.061 8.177 -1.735 1.00 . A A . 58 PRO CD 1 1
20 22627 1 1 58 PRO CG C -4.918 9.513 -1.023 1.00 . A A . 58 PRO CG 1 1
20 22628 1 1 58 PRO HA H -1.903 8.635 -1.725 1.00 . A A . 58 PRO HA 1 1
20 22629 1 1 58 PRO HB2 H -3.206 10.152 0.138 1.00 . A A . 58 PRO HB2 1 1
20 22630 1 1 58 PRO HB3 H -3.115 10.586 -1.558 1.00 . A A . 58 PRO HB3 1 1
20 22631 1 1 58 PRO HD2 H -5.665 7.482 -1.154 1.00 . A A . 58 PRO HD2 1 1
20 22632 1 1 58 PRO HD3 H -5.550 8.295 -2.703 1.00 . A A . 58 PRO HD3 1 1
20 22633 1 1 58 PRO HG2 H -5.403 9.480 -0.048 1.00 . A A . 58 PRO HG2 1 1
20 22634 1 1 58 PRO HG3 H -5.404 10.304 -1.594 1.00 . A A . 58 PRO HG3 1 1
20 22635 1 1 58 PRO N N -3.692 7.691 -1.888 1.00 . A A . 58 PRO N 1 1
20 22636 1 1 58 PRO O O -3.024 7.550 1.021 1.00 . A A . 58 PRO O 1 1
20 22637 1 1 59 SER C C -0.049 7.739 2.340 1.00 . A A . 59 SER C 1 1
20 22638 1 1 59 SER CA C -0.374 6.738 1.230 1.00 . A A . 59 SER CA 1 1
20 22639 1 1 59 SER CB C 0.887 5.977 0.815 1.00 . A A . 59 SER CB 1 1
20 22640 1 1 59 SER H H -0.335 7.614 -0.660 1.00 . A A . 59 SER H 1 1
20 22641 1 1 59 SER HA H -1.133 6.030 1.562 1.00 . A A . 59 SER HA 1 1
20 22642 1 1 59 SER HB2 H 0.603 5.051 0.314 1.00 . A A . 59 SER HB2 1 1
20 22643 1 1 59 SER HB3 H 1.449 6.570 0.095 1.00 . A A . 59 SER HB3 1 1
20 22644 1 1 59 SER HG H 1.170 5.281 2.670 1.00 . A A . 59 SER HG 1 1
20 22645 1 1 59 SER N N -0.965 7.429 0.096 1.00 . A A . 59 SER N 1 1
20 22646 1 1 59 SER O O 0.152 7.351 3.490 1.00 . A A . 59 SER O 1 1
20 22647 1 1 59 SER OG O 1.718 5.674 1.932 1.00 . A A . 59 SER OG 1 1
20 22648 1 1 60 ASN C C -0.898 10.244 3.854 1.00 . A A . 60 ASN C 1 1
20 22649 1 1 60 ASN CA C 0.291 10.065 2.907 1.00 . A A . 60 ASN CA 1 1
20 22650 1 1 60 ASN CB C 0.528 11.396 2.190 1.00 . A A . 60 ASN CB 1 1
20 22651 1 1 60 ASN CG C 1.957 11.895 2.419 1.00 . A A . 60 ASN CG 1 1
20 22652 1 1 60 ASN H H -0.171 9.313 1.020 1.00 . A A . 60 ASN H 1 1
20 22653 1 1 60 ASN HA H 1.192 9.740 3.425 1.00 . A A . 60 ASN HA 1 1
20 22654 1 1 60 ASN HB2 H 0.349 11.276 1.122 1.00 . A A . 60 ASN HB2 1 1
20 22655 1 1 60 ASN HB3 H -0.182 12.140 2.552 1.00 . A A . 60 ASN HB3 1 1
20 22656 1 1 60 ASN HD21 H 1.208 13.349 3.613 1.00 . A A . 60 ASN HD21 1 1
20 22657 1 1 60 ASN HD22 H 2.931 13.352 3.433 1.00 . A A . 60 ASN HD22 1 1
20 22658 1 1 60 ASN N N -0.007 9.007 1.957 1.00 . A A . 60 ASN N 1 1
20 22659 1 1 60 ASN ND2 N 2.038 12.953 3.221 1.00 . A A . 60 ASN ND2 1 1
20 22660 1 1 60 ASN O O -0.722 10.616 5.013 1.00 . A A . 60 ASN O 1 1
20 22661 1 1 60 ASN OD1 O 2.922 11.355 1.903 1.00 . A A . 60 ASN OD1 1 1
20 22662 1 1 61 TYR C C -3.494 8.883 5.016 1.00 . A A . 61 TYR C 1 1
20 22663 1 1 61 TYR CA C -3.299 10.099 4.108 1.00 . A A . 61 TYR CA 1 1
20 22664 1 1 61 TYR CB C -4.447 10.155 3.098 1.00 . A A . 61 TYR CB 1 1
20 22665 1 1 61 TYR CD1 C -3.479 11.956 1.623 1.00 . A A . 61 TYR CD1 1 1
20 22666 1 1 61 TYR CD2 C -5.722 12.216 2.406 1.00 . A A . 61 TYR CD2 1 1
20 22667 1 1 61 TYR CE1 C -3.579 13.208 0.920 1.00 . A A . 61 TYR CE1 1 1
20 22668 1 1 61 TYR CE2 C -5.822 13.469 1.703 1.00 . A A . 61 TYR CE2 1 1
20 22669 1 1 61 TYR CG C -4.553 11.486 2.351 1.00 . A A . 61 TYR CG 1 1
20 22670 1 1 61 TYR CZ C -4.746 13.903 0.994 1.00 . A A . 61 TYR CZ 1 1
20 22671 1 1 61 TYR H H -2.216 9.670 2.381 1.00 . A A . 61 TYR H 1 1
20 22672 1 1 61 TYR HA H -3.210 10.993 4.725 1.00 . A A . 61 TYR HA 1 1
20 22673 1 1 61 TYR HB2 H -4.318 9.352 2.372 1.00 . A A . 61 TYR HB2 1 1
20 22674 1 1 61 TYR HB3 H -5.385 9.966 3.619 1.00 . A A . 61 TYR HB3 1 1
20 22675 1 1 61 TYR HD1 H -2.555 11.379 1.579 1.00 . A A . 61 TYR HD1 1 1
20 22676 1 1 61 TYR HD2 H -6.570 11.845 2.981 1.00 . A A . 61 TYR HD2 1 1
20 22677 1 1 61 TYR HE1 H -2.738 13.591 0.340 1.00 . A A . 61 TYR HE1 1 1
20 22678 1 1 61 TYR HE2 H -6.740 14.056 1.737 1.00 . A A . 61 TYR HE2 1 1
20 22679 1 1 61 TYR HH H -5.041 15.825 0.974 1.00 . A A . 61 TYR HH 1 1
20 22680 1 1 61 TYR N N -2.081 9.971 3.324 1.00 . A A . 61 TYR N 1 1
20 22681 1 1 61 TYR O O -3.677 9.029 6.224 1.00 . A A . 61 TYR O 1 1
20 22682 1 1 61 TYR OH O -4.840 15.087 0.330 1.00 . A A . 61 TYR OH 1 1
20 22683 1 1 62 VAL C C -2.399 6.243 6.034 1.00 . A A . 62 VAL C 1 1
20 22684 1 1 62 VAL CA C -3.618 6.470 5.139 1.00 . A A . 62 VAL CA 1 1
20 22685 1 1 62 VAL CB C -3.872 5.315 4.169 1.00 . A A . 62 VAL CB 1 1
20 22686 1 1 62 VAL CG1 C -4.668 5.786 2.951 1.00 . A A . 62 VAL CG1 1 1
20 22687 1 1 62 VAL CG2 C -2.557 4.657 3.744 1.00 . A A . 62 VAL CG2 1 1
20 22688 1 1 62 VAL H H -3.299 7.600 3.418 1.00 . A A . 62 VAL H 1 1
20 22689 1 1 62 VAL HA H -4.501 6.581 5.770 1.00 . A A . 62 VAL HA 1 1
20 22690 1 1 62 VAL HB H -4.469 4.565 4.690 1.00 . A A . 62 VAL HB 1 1
20 22691 1 1 62 VAL HG11 H -4.004 5.864 2.090 1.00 . A A . 62 VAL HG11 1 1
20 22692 1 1 62 VAL HG12 H -5.459 5.068 2.734 1.00 . A A . 62 VAL HG12 1 1
20 22693 1 1 62 VAL HG13 H -5.109 6.761 3.160 1.00 . A A . 62 VAL HG13 1 1
20 22694 1 1 62 VAL HG21 H -2.757 3.908 2.979 1.00 . A A . 62 VAL HG21 1 1
20 22695 1 1 62 VAL HG22 H -1.885 5.415 3.344 1.00 . A A . 62 VAL HG22 1 1
20 22696 1 1 62 VAL HG23 H -2.094 4.179 4.608 1.00 . A A . 62 VAL HG23 1 1
20 22697 1 1 62 VAL N N -3.448 7.710 4.401 1.00 . A A . 62 VAL N 1 1
20 22698 1 1 62 VAL O O -1.266 6.487 5.620 1.00 . A A . 62 VAL O 1 1
20 22699 1 1 63 ARG C C -0.987 4.144 7.941 1.00 . A A . 63 ARG C 1 1
20 22700 1 1 63 ARG CA C -1.610 5.517 8.202 1.00 . A A . 63 ARG CA 1 1
20 22701 1 1 63 ARG CB C -2.137 5.564 9.637 1.00 . A A . 63 ARG CB 1 1
20 22702 1 1 63 ARG CD C -1.544 6.200 12.005 1.00 . A A . 63 ARG CD 1 1
20 22703 1 1 63 ARG CG C -0.999 5.797 10.632 1.00 . A A . 63 ARG CG 1 1
20 22704 1 1 63 ARG CZ C -1.646 5.107 14.242 1.00 . A A . 63 ARG CZ 1 1
20 22705 1 1 63 ARG H H -3.594 5.583 7.574 1.00 . A A . 63 ARG H 1 1
20 22706 1 1 63 ARG HA H -0.884 6.313 8.039 1.00 . A A . 63 ARG HA 1 1
20 22707 1 1 63 ARG HB2 H -2.875 6.362 9.730 1.00 . A A . 63 ARG HB2 1 1
20 22708 1 1 63 ARG HB3 H -2.647 4.631 9.873 1.00 . A A . 63 ARG HB3 1 1
20 22709 1 1 63 ARG HD2 H -1.209 7.205 12.257 1.00 . A A . 63 ARG HD2 1 1
20 22710 1 1 63 ARG HD3 H -2.634 6.224 11.979 1.00 . A A . 63 ARG HD3 1 1
20 22711 1 1 63 ARG HE H -0.303 4.656 12.813 1.00 . A A . 63 ARG HE 1 1
20 22712 1 1 63 ARG HG2 H -0.402 4.889 10.726 1.00 . A A . 63 ARG HG2 1 1
20 22713 1 1 63 ARG HG3 H -0.336 6.576 10.257 1.00 . A A . 63 ARG HG3 1 1
20 22714 1 1 63 ARG HH11 H -3.056 6.541 13.931 1.00 . A A . 63 ARG HH11 1 1
20 22715 1 1 63 ARG HH12 H -3.114 5.772 15.483 1.00 . A A . 63 ARG HH12 1 1
20 22716 1 1 63 ARG HH21 H -0.379 3.641 14.859 1.00 . A A . 63 ARG HH21 1 1
20 22717 1 1 63 ARG HH22 H -1.581 4.112 16.014 1.00 . A A . 63 ARG HH22 1 1
20 22718 1 1 63 ARG N N -2.671 5.779 7.245 1.00 . A A . 63 ARG N 1 1
20 22719 1 1 63 ARG NE N -1.083 5.241 13.033 1.00 . A A . 63 ARG NE 1 1
20 22720 1 1 63 ARG NH1 N -2.694 5.872 14.580 1.00 . A A . 63 ARG NH1 1 1
20 22721 1 1 63 ARG NH2 N -1.161 4.212 15.112 1.00 . A A . 63 ARG NH2 1 1
20 22722 1 1 63 ARG O O -1.626 3.270 7.356 1.00 . A A . 63 ARG O 1 1
20 22723 1 1 64 GLU C C 0.992 1.956 9.519 1.00 . A A . 64 GLU C 1 1
20 22724 1 1 64 GLU CA C 0.968 2.745 8.208 1.00 . A A . 64 GLU CA 1 1
20 22725 1 1 64 GLU CB C 2.386 2.993 7.691 1.00 . A A . 64 GLU CB 1 1
20 22726 1 1 64 GLU CD C 4.686 1.996 7.423 1.00 . A A . 64 GLU CD 1 1
20 22727 1 1 64 GLU CG C 3.216 1.708 7.728 1.00 . A A . 64 GLU CG 1 1
20 22728 1 1 64 GLU H H 0.764 4.712 8.862 1.00 . A A . 64 GLU H 1 1
20 22729 1 1 64 GLU HA H 0.404 2.193 7.456 1.00 . A A . 64 GLU HA 1 1
20 22730 1 1 64 GLU HB2 H 2.343 3.373 6.671 1.00 . A A . 64 GLU HB2 1 1
20 22731 1 1 64 GLU HB3 H 2.869 3.759 8.297 1.00 . A A . 64 GLU HB3 1 1
20 22732 1 1 64 GLU HG2 H 3.128 1.242 8.710 1.00 . A A . 64 GLU HG2 1 1
20 22733 1 1 64 GLU HG3 H 2.823 0.996 7.002 1.00 . A A . 64 GLU HG3 1 1
20 22734 1 1 64 GLU N N 0.252 3.996 8.387 1.00 . A A . 64 GLU N 1 1
20 22735 1 1 64 GLU O O 1.022 2.543 10.601 1.00 . A A . 64 GLU O 1 1
20 22736 1 1 64 GLU OE1 O 5.411 2.330 8.386 1.00 . A A . 64 GLU OE1 1 1
20 22737 1 1 64 GLU OE2 O 5.054 1.876 6.234 1.00 . A A . 64 GLU OE2 1 1
20 22738 1 1 65 ILE C C 2.380 -0.886 10.660 1.00 . A A . 65 ILE C 1 1
20 22739 1 1 65 ILE CA C 1.000 -0.236 10.540 1.00 . A A . 65 ILE CA 1 1
20 22740 1 1 65 ILE CB C -0.150 -1.244 10.472 1.00 . A A . 65 ILE CB 1 1
20 22741 1 1 65 ILE CD1 C -1.711 0.336 11.666 1.00 . A A . 65 ILE CD1 1 1
20 22742 1 1 65 ILE CG1 C -1.502 -0.531 10.422 1.00 . A A . 65 ILE CG1 1 1
20 22743 1 1 65 ILE CG2 C -0.072 -2.244 11.628 1.00 . A A . 65 ILE CG2 1 1
20 22744 1 1 65 ILE H H 0.956 0.169 8.498 1.00 . A A . 65 ILE H 1 1
20 22745 1 1 65 ILE HA H 0.833 0.384 11.420 1.00 . A A . 65 ILE HA 1 1
20 22746 1 1 65 ILE HB H -0.052 -1.812 9.548 1.00 . A A . 65 ILE HB 1 1
20 22747 1 1 65 ILE HD11 H -2.735 0.711 11.679 1.00 . A A . 65 ILE HD11 1 1
20 22748 1 1 65 ILE HD12 H -1.531 -0.262 12.559 1.00 . A A . 65 ILE HD12 1 1
20 22749 1 1 65 ILE HD13 H -1.017 1.176 11.645 1.00 . A A . 65 ILE HD13 1 1
20 22750 1 1 65 ILE HG12 H -1.555 0.091 9.528 1.00 . A A . 65 ILE HG12 1 1
20 22751 1 1 65 ILE HG13 H -2.303 -1.266 10.347 1.00 . A A . 65 ILE HG13 1 1
20 22752 1 1 65 ILE HG21 H 0.576 -3.074 11.346 1.00 . A A . 65 ILE HG21 1 1
20 22753 1 1 65 ILE HG22 H 0.334 -1.749 12.510 1.00 . A A . 65 ILE HG22 1 1
20 22754 1 1 65 ILE HG23 H -1.071 -2.621 11.850 1.00 . A A . 65 ILE HG23 1 1
20 22755 1 1 65 ILE N N 0.979 0.638 9.380 1.00 . A A . 65 ILE N 1 1
20 22756 1 1 65 ILE O O 2.982 -0.880 11.733 1.00 . A A . 65 ILE O 1 1
20 22757 1 1 66 LYS C C 5.222 -1.075 9.899 1.00 . A A . 66 LYS C 1 1
20 22758 1 1 66 LYS CA C 4.140 -2.083 9.509 1.00 . A A . 66 LYS CA 1 1
20 22759 1 1 66 LYS CB C 4.373 -2.741 8.148 1.00 . A A . 66 LYS CB 1 1
20 22760 1 1 66 LYS CD C 4.235 -5.153 8.869 1.00 . A A . 66 LYS CD 1 1
20 22761 1 1 66 LYS CE C 4.998 -6.140 7.983 1.00 . A A . 66 LYS CE 1 1
20 22762 1 1 66 LYS CG C 3.589 -4.049 8.029 1.00 . A A . 66 LYS CG 1 1
20 22763 1 1 66 LYS H H 2.345 -1.431 8.675 1.00 . A A . 66 LYS H 1 1
20 22764 1 1 66 LYS HA H 4.124 -2.880 10.254 1.00 . A A . 66 LYS HA 1 1
20 22765 1 1 66 LYS HB2 H 4.071 -2.058 7.353 1.00 . A A . 66 LYS HB2 1 1
20 22766 1 1 66 LYS HB3 H 5.437 -2.936 8.012 1.00 . A A . 66 LYS HB3 1 1
20 22767 1 1 66 LYS HD2 H 4.915 -4.711 9.596 1.00 . A A . 66 LYS HD2 1 1
20 22768 1 1 66 LYS HD3 H 3.467 -5.683 9.432 1.00 . A A . 66 LYS HD3 1 1
20 22769 1 1 66 LYS HE2 H 5.835 -5.634 7.502 1.00 . A A . 66 LYS HE2 1 1
20 22770 1 1 66 LYS HE3 H 5.417 -6.938 8.596 1.00 . A A . 66 LYS HE3 1 1
20 22771 1 1 66 LYS HG2 H 2.561 -3.892 8.357 1.00 . A A . 66 LYS HG2 1 1
20 22772 1 1 66 LYS HG3 H 3.547 -4.358 6.985 1.00 . A A . 66 LYS HG3 1 1
20 22773 1 1 66 LYS HZ1 H 4.461 -7.599 6.655 1.00 . A A . 66 LYS HZ1 1 1
20 22774 1 1 66 LYS HZ2 H 3.187 -6.841 7.343 1.00 . A A . 66 LYS HZ2 1 1
20 22775 1 1 66 LYS HZ3 H 4.050 -6.094 6.173 1.00 . A A . 66 LYS HZ3 1 1
20 22776 1 1 66 LYS N N 2.841 -1.431 9.544 1.00 . A A . 66 LYS N 1 1
20 22777 1 1 66 LYS NZ N 4.102 -6.715 6.956 1.00 . A A . 66 LYS NZ 1 1
20 22778 1 1 66 LYS O O 5.390 -0.052 9.238 1.00 . A A . 66 LYS O 1 1
20 22779 1 1 67 SER C C 8.334 -0.978 10.876 1.00 . A A . 67 SER C 1 1
20 22780 1 1 67 SER CA C 6.991 -0.534 11.458 1.00 . A A . 67 SER CA 1 1
20 22781 1 1 67 SER CB C 7.047 -0.538 12.987 1.00 . A A . 67 SER CB 1 1
20 22782 1 1 67 SER H H 5.786 -2.233 11.505 1.00 . A A . 67 SER H 1 1
20 22783 1 1 67 SER HA H 6.732 0.465 11.107 1.00 . A A . 67 SER HA 1 1
20 22784 1 1 67 SER HB2 H 6.577 -1.446 13.365 1.00 . A A . 67 SER HB2 1 1
20 22785 1 1 67 SER HB3 H 8.088 -0.559 13.312 1.00 . A A . 67 SER HB3 1 1
20 22786 1 1 67 SER HG H 6.419 0.547 14.546 1.00 . A A . 67 SER HG 1 1
20 22787 1 1 67 SER N N 5.928 -1.399 10.972 1.00 . A A . 67 SER N 1 1
20 22788 1 1 67 SER O O 9.325 -0.255 10.971 1.00 . A A . 67 SER O 1 1
20 22789 1 1 67 SER OG O 6.398 0.600 13.548 1.00 . A A . 67 SER OG 1 1
20 22790 1 1 68 SER C C 9.608 -2.320 8.213 1.00 . A A . 68 SER C 1 1
20 22791 1 1 68 SER CA C 9.530 -2.713 9.689 1.00 . A A . 68 SER CA 1 1
20 22792 1 1 68 SER CB C 9.575 -4.235 9.837 1.00 . A A . 68 SER CB 1 1
20 22793 1 1 68 SER H H 7.514 -2.746 10.215 1.00 . A A . 68 SER H 1 1
20 22794 1 1 68 SER HA H 10.355 -2.271 10.247 1.00 . A A . 68 SER HA 1 1
20 22795 1 1 68 SER HB2 H 9.194 -4.516 10.820 1.00 . A A . 68 SER HB2 1 1
20 22796 1 1 68 SER HB3 H 8.914 -4.691 9.098 1.00 . A A . 68 SER HB3 1 1
20 22797 1 1 68 SER HG H 10.867 -5.603 9.155 1.00 . A A . 68 SER HG 1 1
20 22798 1 1 68 SER N N 8.325 -2.165 10.287 1.00 . A A . 68 SER N 1 1
20 22799 1 1 68 SER O O 10.630 -2.535 7.563 1.00 . A A . 68 SER O 1 1
20 22800 1 1 68 SER OG O 10.894 -4.750 9.674 1.00 . A A . 68 SER OG 1 1
20 22801 1 1 69 GLU C C 8.976 0.102 6.195 1.00 . A A . 69 GLU C 1 1
20 22802 1 1 69 GLU CA C 8.447 -1.326 6.339 1.00 . A A . 69 GLU CA 1 1
20 22803 1 1 69 GLU CB C 7.019 -1.438 5.801 1.00 . A A . 69 GLU CB 1 1
20 22804 1 1 69 GLU CD C 7.479 -3.381 4.260 1.00 . A A . 69 GLU CD 1 1
20 22805 1 1 69 GLU CG C 6.672 -2.890 5.464 1.00 . A A . 69 GLU CG 1 1
20 22806 1 1 69 GLU H H 7.688 -1.580 8.263 1.00 . A A . 69 GLU H 1 1
20 22807 1 1 69 GLU HA H 9.089 -2.016 5.792 1.00 . A A . 69 GLU HA 1 1
20 22808 1 1 69 GLU HB2 H 6.316 -1.055 6.541 1.00 . A A . 69 GLU HB2 1 1
20 22809 1 1 69 GLU HB3 H 6.911 -0.819 4.910 1.00 . A A . 69 GLU HB3 1 1
20 22810 1 1 69 GLU HG2 H 6.876 -3.525 6.326 1.00 . A A . 69 GLU HG2 1 1
20 22811 1 1 69 GLU HG3 H 5.606 -2.973 5.250 1.00 . A A . 69 GLU HG3 1 1
20 22812 1 1 69 GLU N N 8.515 -1.751 7.727 1.00 . A A . 69 GLU N 1 1
20 22813 1 1 69 GLU O O 9.700 0.406 5.247 1.00 . A A . 69 GLU O 1 1
20 22814 1 1 69 GLU OE1 O 7.970 -2.508 3.512 1.00 . A A . 69 GLU OE1 1 1
20 22815 1 1 69 GLU OE2 O 7.585 -4.618 4.114 1.00 . A A . 69 GLU OE2 1 1
20 22816 1 1 70 ARG C C 10.548 2.414 7.215 1.00 . A A . 70 ARG C 1 1
20 22817 1 1 70 ARG CA C 9.022 2.328 7.138 1.00 . A A . 70 ARG CA 1 1
20 22818 1 1 70 ARG CB C 8.415 3.100 8.312 1.00 . A A . 70 ARG CB 1 1
20 22819 1 1 70 ARG CD C 8.190 5.574 8.745 1.00 . A A . 70 ARG CD 1 1
20 22820 1 1 70 ARG CG C 7.784 4.411 7.838 1.00 . A A . 70 ARG CG 1 1
20 22821 1 1 70 ARG CZ C 9.510 6.906 7.105 1.00 . A A . 70 ARG CZ 1 1
20 22822 1 1 70 ARG H H 8.007 0.684 7.914 1.00 . A A . 70 ARG H 1 1
20 22823 1 1 70 ARG HA H 8.654 2.727 6.192 1.00 . A A . 70 ARG HA 1 1
20 22824 1 1 70 ARG HB2 H 7.661 2.485 8.803 1.00 . A A . 70 ARG HB2 1 1
20 22825 1 1 70 ARG HB3 H 9.187 3.310 9.052 1.00 . A A . 70 ARG HB3 1 1
20 22826 1 1 70 ARG HD2 H 7.389 6.313 8.783 1.00 . A A . 70 ARG HD2 1 1
20 22827 1 1 70 ARG HD3 H 8.341 5.216 9.764 1.00 . A A . 70 ARG HD3 1 1
20 22828 1 1 70 ARG HE H 10.266 6.088 8.781 1.00 . A A . 70 ARG HE 1 1
20 22829 1 1 70 ARG HG2 H 8.094 4.618 6.813 1.00 . A A . 70 ARG HG2 1 1
20 22830 1 1 70 ARG HG3 H 6.698 4.314 7.829 1.00 . A A . 70 ARG HG3 1 1
20 22831 1 1 70 ARG HH11 H 7.545 6.684 6.631 1.00 . A A . 70 ARG HH11 1 1
20 22832 1 1 70 ARG HH12 H 8.477 7.608 5.500 1.00 . A A . 70 ARG HH12 1 1
20 22833 1 1 70 ARG HH21 H 11.495 7.307 7.289 1.00 . A A . 70 ARG HH21 1 1
20 22834 1 1 70 ARG HH22 H 10.738 7.964 5.877 1.00 . A A . 70 ARG HH22 1 1
20 22835 1 1 70 ARG N N 8.595 0.939 7.147 1.00 . A A . 70 ARG N 1 1
20 22836 1 1 70 ARG NE N 9.433 6.199 8.241 1.00 . A A . 70 ARG NE 1 1
20 22837 1 1 70 ARG NH1 N 8.419 7.080 6.348 1.00 . A A . 70 ARG NH1 1 1
20 22838 1 1 70 ARG NH2 N 10.680 7.437 6.726 1.00 . A A . 70 ARG NH2 1 1
20 22839 1 1 70 ARG O O 11.166 3.211 6.509 1.00 . A A . 70 ARG O 1 1
20 22840 1 1 71 SER C C 13.162 0.418 7.435 1.00 . A A . 71 SER C 1 1
20 22841 1 1 71 SER CA C 12.554 1.556 8.258 1.00 . A A . 71 SER CA 1 1
20 22842 1 1 71 SER CB C 12.924 1.398 9.734 1.00 . A A . 71 SER CB 1 1
20 22843 1 1 71 SER H H 10.605 0.938 8.649 1.00 . A A . 71 SER H 1 1
20 22844 1 1 71 SER HA H 12.909 2.521 7.895 1.00 . A A . 71 SER HA 1 1
20 22845 1 1 71 SER HB2 H 12.189 0.760 10.225 1.00 . A A . 71 SER HB2 1 1
20 22846 1 1 71 SER HB3 H 13.888 0.896 9.815 1.00 . A A . 71 SER HB3 1 1
20 22847 1 1 71 SER HG H 13.642 2.607 11.158 1.00 . A A . 71 SER HG 1 1
20 22848 1 1 71 SER N N 11.113 1.583 8.079 1.00 . A A . 71 SER N 1 1
20 22849 1 1 71 SER O O 14.327 0.067 7.619 1.00 . A A . 71 SER O 1 1
20 22850 1 1 71 SER OG O 12.986 2.653 10.405 1.00 . A A . 71 SER OG 1 1
20 22851 1 1 72 GLY C C 11.997 -1.246 4.383 1.00 . A A . 72 GLY C 1 1
20 22852 1 1 72 GLY CA C 12.789 -1.218 5.693 1.00 . A A . 72 GLY CA 1 1
20 22853 1 1 72 GLY H H 11.400 0.164 6.401 1.00 . A A . 72 GLY H 1 1
20 22854 1 1 72 GLY HA2 H 13.851 -1.107 5.477 1.00 . A A . 72 GLY HA2 1 1
20 22855 1 1 72 GLY HA3 H 12.666 -2.166 6.217 1.00 . A A . 72 GLY HA3 1 1
20 22856 1 1 72 GLY N N 12.346 -0.127 6.545 1.00 . A A . 72 GLY N 1 1
20 22857 1 1 72 GLY O O 11.265 -2.198 4.117 1.00 . A A . 72 GLY O 1 1
20 22858 1 1 73 PRO C C 12.121 -0.980 1.260 1.00 . A A . 73 PRO C 1 1
20 22859 1 1 73 PRO CA C 11.489 -0.057 2.305 1.00 . A A . 73 PRO CA 1 1
20 22860 1 1 73 PRO CB C 11.582 1.413 1.930 1.00 . A A . 73 PRO CB 1 1
20 22861 1 1 73 PRO CD C 13.038 0.981 3.862 1.00 . A A . 73 PRO CD 1 1
20 22862 1 1 73 PRO CG C 12.712 1.987 2.771 1.00 . A A . 73 PRO CG 1 1
20 22863 1 1 73 PRO HA H 10.540 -0.356 2.395 1.00 . A A . 73 PRO HA 1 1
20 22864 1 1 73 PRO HB2 H 11.786 1.534 0.867 1.00 . A A . 73 PRO HB2 1 1
20 22865 1 1 73 PRO HB3 H 10.643 1.929 2.134 1.00 . A A . 73 PRO HB3 1 1
20 22866 1 1 73 PRO HD2 H 14.091 0.701 3.840 1.00 . A A . 73 PRO HD2 1 1
20 22867 1 1 73 PRO HD3 H 12.837 1.391 4.851 1.00 . A A . 73 PRO HD3 1 1
20 22868 1 1 73 PRO HG2 H 13.589 2.177 2.152 1.00 . A A . 73 PRO HG2 1 1
20 22869 1 1 73 PRO HG3 H 12.416 2.941 3.207 1.00 . A A . 73 PRO HG3 1 1
20 22870 1 1 73 PRO N N 12.177 -0.164 3.579 1.00 . A A . 73 PRO N 1 1
20 22871 1 1 73 PRO O O 12.571 -0.521 0.212 1.00 . A A . 73 PRO O 1 1
20 22872 1 1 74 SER C C 12.642 -4.642 1.335 1.00 . A A . 74 SER C 1 1
20 22873 1 1 74 SER CA C 12.703 -3.257 0.688 1.00 . A A . 74 SER CA 1 1
20 22874 1 1 74 SER CB C 14.146 -2.905 0.322 1.00 . A A . 74 SER CB 1 1
20 22875 1 1 74 SER H H 11.766 -2.630 2.439 1.00 . A A . 74 SER H 1 1
20 22876 1 1 74 SER HA H 12.083 -3.226 -0.208 1.00 . A A . 74 SER HA 1 1
20 22877 1 1 74 SER HB2 H 14.372 -1.895 0.665 1.00 . A A . 74 SER HB2 1 1
20 22878 1 1 74 SER HB3 H 14.826 -3.578 0.843 1.00 . A A . 74 SER HB3 1 1
20 22879 1 1 74 SER HG H 15.127 -2.382 -1.343 1.00 . A A . 74 SER HG 1 1
20 22880 1 1 74 SER N N 12.134 -2.265 1.584 1.00 . A A . 74 SER N 1 1
20 22881 1 1 74 SER O O 13.648 -5.143 1.833 1.00 . A A . 74 SER O 1 1
20 22882 1 1 74 SER OG O 14.377 -2.990 -1.082 1.00 . A A . 74 SER OG 1 1
20 22883 1 1 75 SER C C 11.921 -7.603 1.011 1.00 . A A . 75 SER C 1 1
20 22884 1 1 75 SER CA C 11.246 -6.540 1.881 1.00 . A A . 75 SER CA 1 1
20 22885 1 1 75 SER CB C 9.754 -6.848 2.034 1.00 . A A . 75 SER CB 1 1
20 22886 1 1 75 SER H H 10.637 -4.808 0.896 1.00 . A A . 75 SER H 1 1
20 22887 1 1 75 SER HA H 11.710 -6.500 2.865 1.00 . A A . 75 SER HA 1 1
20 22888 1 1 75 SER HB2 H 9.203 -5.917 2.162 1.00 . A A . 75 SER HB2 1 1
20 22889 1 1 75 SER HB3 H 9.385 -7.313 1.119 1.00 . A A . 75 SER HB3 1 1
20 22890 1 1 75 SER HG H 8.541 -7.997 3.133 1.00 . A A . 75 SER HG 1 1
20 22891 1 1 75 SER N N 11.451 -5.222 1.304 1.00 . A A . 75 SER N 1 1
20 22892 1 1 75 SER O O 11.478 -7.868 -0.106 1.00 . A A . 75 SER O 1 1
20 22893 1 1 75 SER OG O 9.498 -7.708 3.140 1.00 . A A . 75 SER OG 1 1
20 22894 1 1 76 GLY C C 15.047 -8.662 0.314 1.00 . A A . 76 GLY C 1 1
20 22895 1 1 76 GLY CA C 13.720 -9.210 0.843 1.00 . A A . 76 GLY CA 1 1
20 22896 1 1 76 GLY H H 13.333 -7.959 2.464 1.00 . A A . 76 GLY H 1 1
20 22897 1 1 76 GLY HA2 H 13.911 -10.053 1.507 1.00 . A A . 76 GLY HA2 1 1
20 22898 1 1 76 GLY HA3 H 13.122 -9.585 0.014 1.00 . A A . 76 GLY HA3 1 1
20 22899 1 1 76 GLY N N 12.981 -8.181 1.556 1.00 . A A . 76 GLY N 1 1
20 22900 1 1 76 GLY O O 16.085 -8.805 0.960 1.00 . A A . 76 GLY O 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, May 11, 2024 10:55:09 AM GMT (wattos1)