NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
443540 |
2ker   |
16157 | cing | 4-filtered-FRED | STAR | entry | full | 1792 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ker
# This FRED archive file contains, for PDB entry <2ker>:
#
# - 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_2ker
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ker
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 8278.89
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 $Alpha_amylase_inhibitor_Z_2685 A . 1 1
stop_
save_
save_Alpha_amylase_inhibitor_Z_2685
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha amylase inhibitor Z 2685"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ATGSPVAECVEYFQSWRYTDVHNGCADAVSVTVEYTHGQWAPCRVIEPGGWATFAGYGTDGNYVTGLHTCDPATPSGV
_Entity.Number_of_monomers 78
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 THR . 1 1
3 GLY . 1 1
4 SER . 1 1
5 PRO . 1 1
6 VAL . 1 1
7 ALA . 1 1
8 GLU . 1 1
9 CYS . 1 1
10 VAL . 1 1
11 GLU . 1 1
12 TYR . 1 1
13 PHE . 1 1
14 GLN . 1 1
15 SER . 1 1
16 TRP . 1 1
17 ARG . 1 1
18 TYR . 1 1
19 THR . 1 1
20 ASP . 1 1
21 VAL . 1 1
22 HIS . 1 1
23 ASN . 1 1
24 GLY . 1 1
25 CYS . 1 1
26 ALA . 1 1
27 ASP . 1 1
28 ALA . 1 1
29 VAL . 1 1
30 SER . 1 1
31 VAL . 1 1
32 THR . 1 1
33 VAL . 1 1
34 GLU . 1 1
35 TYR . 1 1
36 THR . 1 1
37 HIS . 1 1
38 GLY . 1 1
39 GLN . 1 1
40 TRP . 1 1
41 ALA . 1 1
42 PRO . 1 1
43 CYS . 1 1
44 ARG . 1 1
45 VAL . 1 1
46 ILE . 1 1
47 GLU . 1 1
48 PRO . 1 1
49 GLY . 1 1
50 GLY . 1 1
51 TRP . 1 1
52 ALA . 1 1
53 THR . 1 1
54 PHE . 1 1
55 ALA . 1 1
56 GLY . 1 1
57 TYR . 1 1
58 GLY . 1 1
59 THR . 1 1
60 ASP . 1 1
61 GLY . 1 1
62 ASN . 1 1
63 TYR . 1 1
64 VAL . 1 1
65 THR . 1 1
66 GLY . 1 1
67 LEU . 1 1
68 HIS . 1 1
69 THR . 1 1
70 CYS . 1 1
71 ASP . 1 1
72 PRO . 1 1
73 ALA . 1 1
74 THR . 1 1
75 PRO . 1 1
76 SER . 1 1
77 GLY . 1 1
78 VAL . 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
ALA 1 1 1 1
THR 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
PRO 5 5 1 1
VAL 6 6 1 1
ALA 7 7 1 1
GLU 8 8 1 1
CYS 9 9 1 1
VAL 10 10 1 1
GLU 11 11 1 1
TYR 12 12 1 1
PHE 13 13 1 1
GLN 14 14 1 1
SER 15 15 1 1
TRP 16 16 1 1
ARG 17 17 1 1
TYR 18 18 1 1
THR 19 19 1 1
ASP 20 20 1 1
VAL 21 21 1 1
HIS 22 22 1 1
ASN 23 23 1 1
GLY 24 24 1 1
CYS 25 25 1 1
ALA 26 26 1 1
ASP 27 27 1 1
ALA 28 28 1 1
VAL 29 29 1 1
SER 30 30 1 1
VAL 31 31 1 1
THR 32 32 1 1
VAL 33 33 1 1
GLU 34 34 1 1
TYR 35 35 1 1
THR 36 36 1 1
HIS 37 37 1 1
GLY 38 38 1 1
GLN 39 39 1 1
TRP 40 40 1 1
ALA 41 41 1 1
PRO 42 42 1 1
CYS 43 43 1 1
ARG 44 44 1 1
VAL 45 45 1 1
ILE 46 46 1 1
GLU 47 47 1 1
PRO 48 48 1 1
GLY 49 49 1 1
GLY 50 50 1 1
TRP 51 51 1 1
ALA 52 52 1 1
THR 53 53 1 1
PHE 54 54 1 1
ALA 55 55 1 1
GLY 56 56 1 1
TYR 57 57 1 1
GLY 58 58 1 1
THR 59 59 1 1
ASP 60 60 1 1
GLY 61 61 1 1
ASN 62 62 1 1
TYR 63 63 1 1
VAL 64 64 1 1
THR 65 65 1 1
GLY 66 66 1 1
LEU 67 67 1 1
HIS 68 68 1 1
THR 69 69 1 1
CYS 70 70 1 1
ASP 71 71 1 1
PRO 72 72 1 1
ALA 73 73 1 1
THR 74 74 1 1
PRO 75 75 1 1
SER 76 76 1 1
GLY 77 77 1 1
VAL 78 78 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 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
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
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 5 PRO HA . 5 . HA 1 1
1 1 2 1 1 5 PRO HB2 . 5 . HB2 1 1
2 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
2 1 2 1 1 5 PRO HD3 . 5 . HD3 1 1
3 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
3 1 2 1 1 6 VAL QG . 6 . HG# 1 1
4 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
4 1 2 1 1 68 HIS HA . 68 . HA 1 1
5 1 1 1 1 5 PRO HA . 5 . HA 1 1
5 1 2 1 1 5 PRO HB3 . 5 . HB3 1 1
6 1 1 1 1 5 PRO HB3 . 5 . HB3 1 1
6 1 2 1 1 5 PRO HD3 . 5 . HD3 1 1
7 1 1 1 1 5 PRO HB3 . 5 . HB3 1 1
7 1 2 1 1 5 PRO QG . 5 . HG# 1 1
8 1 1 1 1 5 PRO HA . 5 . HA 1 1
8 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
9 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
9 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
10 1 1 1 1 5 PRO HB3 . 5 . HB3 1 1
10 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
11 1 1 1 1 5 PRO HD2 . 5 . HD2 1 1
11 1 2 1 1 5 PRO QG . 5 . HG# 1 1
12 1 1 1 1 5 PRO HD2 . 5 . HD2 1 1
12 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
13 1 1 1 1 5 PRO HD2 . 5 . HD2 1 1
13 1 2 1 1 8 GLU HA . 8 . HA 1 1
14 1 1 1 1 5 PRO HA . 5 . HA 1 1
14 1 2 1 1 5 PRO HD3 . 5 . HD3 1 1
15 1 1 1 1 5 PRO HD3 . 5 . HD3 1 1
15 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
16 1 1 1 1 5 PRO HA . 5 . HA 1 1
16 1 2 1 1 5 PRO QG . 5 . HG# 1 1
17 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
17 1 2 1 1 5 PRO QG . 5 . HG# 1 1
18 1 1 1 1 5 PRO HD3 . 5 . HD3 1 1
18 1 2 1 1 5 PRO QG . 5 . HG# 1 1
19 1 1 1 1 6 VAL HA . 6 . HA 1 1
19 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
20 1 1 1 1 6 VAL HA . 6 . HA 1 1
20 1 2 1 1 31 VAL QG . 31 . HG# 1 1
21 1 1 1 1 6 VAL HA . 6 . HA 1 1
21 1 2 1 1 69 THR HB . 69 . HB 1 1
22 1 1 1 1 6 VAL HA . 6 . HA 1 1
22 1 2 1 1 7 ALA MB . 7 . HB# 1 1
23 1 1 1 1 6 VAL HA . 6 . HA 1 1
23 1 2 1 1 6 VAL HB . 6 . HB 1 1
24 1 1 1 1 6 VAL H . 6 . HN 1 1
24 1 2 1 1 6 VAL HB . 6 . HB 1 1
25 1 1 1 1 6 VAL QG . 6 . HG# 1 1
25 1 2 1 1 10 VAL HB . 10 . HB 1 1
26 1 1 1 1 6 VAL QG . 6 . HG# 1 1
26 1 2 1 1 31 VAL HA . 31 . HA 1 1
27 1 1 1 1 6 VAL HA . 6 . HA 1 1
27 1 2 1 1 6 VAL QG . 6 . HG# 1 1
28 1 1 1 1 6 VAL HB . 6 . HB 1 1
28 1 2 1 1 6 VAL QG . 6 . HG# 1 1
29 1 1 1 1 6 VAL QG . 6 . HG# 1 1
29 1 2 1 1 67 LEU HB3 . 67 . HB3 1 1
30 1 1 1 1 6 VAL QG . 6 . HG# 1 1
30 1 2 1 1 68 HIS H . 68 . HN 1 1
31 1 1 1 1 6 VAL QG . 6 . HG# 1 1
31 1 2 1 1 69 THR HA . 69 . HA 1 1
32 1 1 1 1 6 VAL QG . 6 . HG# 1 1
32 1 2 1 1 69 THR MG . 69 . HG2# 1 1
33 1 1 1 1 6 VAL QG . 6 . HG# 1 1
33 1 2 1 1 70 CYS HB2 . 70 . HB2 1 1
34 1 1 1 1 6 VAL QG . 6 . HG1# 1 1
34 1 2 1 1 68 HIS HB3 . 68 . HB3 1 1
35 1 1 1 1 6 VAL QG . 6 . HG1# 1 1
35 1 2 1 1 69 THR H . 69 . HN 1 1
36 1 1 1 1 6 VAL H . 6 . HN 1 1
36 1 2 1 1 6 VAL HA . 6 . HA 1 1
37 1 1 1 1 6 VAL H . 6 . HN 1 1
37 1 2 1 1 6 VAL QG . 6 . HG# 1 1
38 1 1 1 1 6 VAL H . 6 . HN 1 1
38 1 2 1 1 68 HIS HA . 68 . HA 1 1
39 1 1 1 1 6 VAL H . 6 . HN 1 1
39 1 2 1 1 68 HIS H . 68 . HN 1 1
40 1 1 1 1 6 VAL H . 6 . HN 1 1
40 1 2 1 1 69 THR MG . 69 . HG2# 1 1
41 1 1 1 1 6 VAL H . 6 . HN 1 1
41 1 2 1 1 8 GLU QG . 8 . HG# 1 1
42 1 1 1 1 6 VAL QG . 6 . HG# 1 1
42 1 2 1 1 7 ALA HA . 7 . HA 1 1
43 1 1 1 1 7 ALA HA . 7 . HA 1 1
43 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
44 1 1 1 1 7 ALA HA . 7 . HA 1 1
44 1 2 1 1 8 GLU QG . 8 . HG# 1 1
45 1 1 1 1 7 ALA MB . 7 . HB# 1 1
45 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
46 1 1 1 1 7 ALA MB . 7 . HB# 1 1
46 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
47 1 1 1 1 7 ALA HA . 7 . HA 1 1
47 1 2 1 1 7 ALA MB . 7 . HB# 1 1
48 1 1 1 1 7 ALA MB . 7 . HB# 1 1
48 1 2 1 1 8 GLU HA . 8 . HA 1 1
49 1 1 1 1 7 ALA MB . 7 . HB# 1 1
49 1 2 1 1 8 GLU H . 8 . HN 1 1
50 1 1 1 1 7 ALA H . 7 . HN 1 1
50 1 2 1 1 10 VAL H . 10 . HN 1 1
51 1 1 1 1 6 VAL HA . 6 . HA 1 1
51 1 2 1 1 7 ALA H . 7 . HN 1 1
52 1 1 1 1 6 VAL QG . 6 . HG# 1 1
52 1 2 1 1 7 ALA H . 7 . HN 1 1
53 1 1 1 1 6 VAL H . 6 . HN 1 1
53 1 2 1 1 7 ALA H . 7 . HN 1 1
54 1 1 1 1 7 ALA H . 7 . HN 1 1
54 1 2 1 1 69 THR MG . 69 . HG2# 1 1
55 1 1 1 1 7 ALA H . 7 . HN 1 1
55 1 2 1 1 7 ALA HA . 7 . HA 1 1
56 1 1 1 1 7 ALA H . 7 . HN 1 1
56 1 2 1 1 7 ALA MB . 7 . HB# 1 1
57 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
57 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
58 1 1 1 1 8 GLU HA . 8 . HA 1 1
58 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
59 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
59 1 2 1 1 8 GLU QG . 8 . HG# 1 1
60 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
60 1 2 1 1 9 CYS HA . 9 . HA 1 1
61 1 1 1 1 8 GLU HA . 8 . HA 1 1
61 1 2 1 1 8 GLU HB3 . 8 . HB3 1 1
62 1 1 1 1 8 GLU HB3 . 8 . HB3 1 1
62 1 2 1 1 9 CYS HA . 9 . HA 1 1
63 1 1 1 1 7 ALA MB . 7 . HB# 1 1
63 1 2 1 1 8 GLU QG . 8 . HG# 1 1
64 1 1 1 1 8 GLU HA . 8 . HA 1 1
64 1 2 1 1 8 GLU QG . 8 . HG# 1 1
65 1 1 1 1 8 GLU HB3 . 8 . HB3 1 1
65 1 2 1 1 8 GLU QG . 8 . HG# 1 1
66 1 1 1 1 8 GLU H . 8 . HN 1 1
66 1 2 1 1 8 GLU QG . 8 . HG# 1 1
67 1 1 1 1 8 GLU H . 8 . HN 1 1
67 1 2 1 1 10 VAL H . 10 . HN 1 1
68 1 1 1 1 6 VAL QG . 6 . HG# 1 1
68 1 2 1 1 8 GLU H . 8 . HN 1 1
69 1 1 1 1 7 ALA HA . 7 . HA 1 1
69 1 2 1 1 8 GLU H . 8 . HN 1 1
70 1 1 1 1 7 ALA H . 7 . HN 1 1
70 1 2 1 1 8 GLU H . 8 . HN 1 1
71 1 1 1 1 8 GLU H . 8 . HN 1 1
71 1 2 1 1 8 GLU HA . 8 . HA 1 1
72 1 1 1 1 8 GLU H . 8 . HN 1 1
72 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
73 1 1 1 1 8 GLU H . 8 . HN 1 1
73 1 2 1 1 8 GLU HB3 . 8 . HB3 1 1
74 1 1 1 1 9 CYS QB . 9 . HB# 1 1
74 1 2 1 1 24 GLY H . 24 . HN 1 1
75 1 1 1 1 9 CYS QB . 9 . HB# 1 1
75 1 2 1 1 25 CYS HB3 . 25 . HB3 1 1
76 1 1 1 1 9 CYS HA . 9 . HA 1 1
76 1 2 1 1 9 CYS QB . 9 . HB# 1 1
77 1 1 1 1 9 CYS H . 9 . HN 1 1
77 1 2 1 1 10 VAL HB . 10 . HB 1 1
78 1 1 1 1 9 CYS H . 9 . HN 1 1
78 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
79 1 1 1 1 9 CYS H . 9 . HN 1 1
79 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
80 1 1 1 1 9 CYS H . 9 . HN 1 1
80 1 2 1 1 25 CYS HB3 . 25 . HB3 1 1
81 1 1 1 1 7 ALA HA . 7 . HA 1 1
81 1 2 1 1 9 CYS H . 9 . HN 1 1
82 1 1 1 1 7 ALA MB . 7 . HB# 1 1
82 1 2 1 1 9 CYS H . 9 . HN 1 1
83 1 1 1 1 8 GLU HA . 8 . HA 1 1
83 1 2 1 1 9 CYS H . 9 . HN 1 1
84 1 1 1 1 8 GLU HB3 . 8 . HB3 1 1
84 1 2 1 1 9 CYS H . 9 . HN 1 1
85 1 1 1 1 8 GLU QG . 8 . HG# 1 1
85 1 2 1 1 9 CYS H . 9 . HN 1 1
86 1 1 1 1 8 GLU H . 8 . HN 1 1
86 1 2 1 1 9 CYS H . 9 . HN 1 1
87 1 1 1 1 9 CYS H . 9 . HN 1 1
87 1 2 1 1 9 CYS HA . 9 . HA 1 1
88 1 1 1 1 9 CYS H . 9 . HN 1 1
88 1 2 1 1 9 CYS QB . 9 . HB# 1 1
89 1 1 1 1 10 VAL HA . 10 . HA 1 1
89 1 2 1 1 11 GLU HA . 11 . HA 1 1
90 1 1 1 1 10 VAL HA . 10 . HA 1 1
90 1 2 1 1 31 VAL QG . 31 . HG# 1 1
91 1 1 1 1 10 VAL HA . 10 . HA 1 1
91 1 2 1 1 10 VAL HB . 10 . HB 1 1
92 1 1 1 1 10 VAL HB . 10 . HB 1 1
92 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
93 1 1 1 1 10 VAL H . 10 . HN 1 1
93 1 2 1 1 10 VAL HB . 10 . HB 1 1
94 1 1 1 1 10 VAL HB . 10 . HB 1 1
94 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
95 1 1 1 1 10 VAL HB . 10 . HB 1 1
95 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
96 1 1 1 1 7 ALA MB . 7 . HB# 1 1
96 1 2 1 1 10 VAL HB . 10 . HB 1 1
97 1 1 1 1 10 VAL HA . 10 . HA 1 1
97 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
98 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
98 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
99 1 1 1 1 10 VAL H . 10 . HN 1 1
99 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
100 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
100 1 2 1 1 23 ASN HA . 23 . HA 1 1
101 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
101 1 2 1 1 24 GLY H . 24 . HN 1 1
102 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
102 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
103 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
103 1 2 1 1 31 VAL QG . 31 . HG# 1 1
104 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
104 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
105 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
105 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
106 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
106 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
107 1 1 1 1 7 ALA HA . 7 . HA 1 1
107 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
108 1 1 1 1 7 ALA MB . 7 . HB# 1 1
108 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
109 1 1 1 1 9 CYS QB . 9 . HB# 1 1
109 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
110 1 1 1 1 10 VAL HA . 10 . HA 1 1
110 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
111 1 1 1 1 10 VAL HB . 10 . HB 1 1
111 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
112 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
112 1 2 1 1 11 GLU HA . 11 . HA 1 1
113 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
113 1 2 1 1 12 TYR QB . 12 . HB# 1 1
114 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
114 1 2 1 1 12 TYR QD . 12 . HD# 1 1
115 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
115 1 2 1 1 19 THR MG . 19 . HG2# 1 1
116 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
116 1 2 1 1 21 VAL HA . 21 . HA 1 1
117 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
117 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
118 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
118 1 2 1 1 22 HIS QB . 22 . HB# 1 1
119 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
119 1 2 1 1 31 VAL QG . 31 . HG# 1 1
120 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
120 1 2 1 1 52 ALA MB . 52 . HB# 1 1
121 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
121 1 2 1 1 52 ALA H . 52 . HN 1 1
122 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
122 1 2 1 1 54 PHE QD . 54 . HD# 1 1
123 1 1 1 1 10 VAL H . 10 . HN 1 1
123 1 2 1 1 10 VAL HA . 10 . HA 1 1
124 1 1 1 1 10 VAL H . 10 . HN 1 1
124 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
125 1 1 1 1 7 ALA HA . 7 . HA 1 1
125 1 2 1 1 10 VAL H . 10 . HN 1 1
126 1 1 1 1 7 ALA MB . 7 . HB# 1 1
126 1 2 1 1 10 VAL H . 10 . HN 1 1
127 1 1 1 1 8 GLU HA . 8 . HA 1 1
127 1 2 1 1 10 VAL H . 10 . HN 1 1
128 1 1 1 1 9 CYS HA . 9 . HA 1 1
128 1 2 1 1 10 VAL H . 10 . HN 1 1
129 1 1 1 1 9 CYS QB . 9 . HB# 1 1
129 1 2 1 1 10 VAL H . 10 . HN 1 1
130 1 1 1 1 9 CYS H . 9 . HN 1 1
130 1 2 1 1 10 VAL H . 10 . HN 1 1
131 1 1 1 1 11 GLU HA . 11 . HA 1 1
131 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
132 1 1 1 1 11 GLU HA . 11 . HA 1 1
132 1 2 1 1 11 GLU HG3 . 11 . HG3 1 1
133 1 1 1 1 11 GLU HA . 11 . HA 1 1
133 1 2 1 1 12 TYR QD . 12 . HD# 1 1
134 1 1 1 1 5 PRO HD2 . 5 . HD2 1 1
134 1 2 1 1 11 GLU HA . 11 . HA 1 1
135 1 1 1 1 11 GLU HA . 11 . HA 1 1
135 1 2 1 1 11 GLU QB . 11 . HB# 1 1
136 1 1 1 1 11 GLU QB . 11 . HB# 1 1
136 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
137 1 1 1 1 11 GLU H . 11 . HN 1 1
137 1 2 1 1 11 GLU QB . 11 . HB# 1 1
138 1 1 1 1 11 GLU QB . 11 . HB# 1 1
138 1 2 1 1 12 TYR H . 12 . HN 1 1
139 1 1 1 1 11 GLU QB . 11 . HB# 1 1
139 1 2 1 1 22 HIS QB . 22 . HB# 1 1
140 1 1 1 1 9 CYS HA . 9 . HA 1 1
140 1 2 1 1 11 GLU QB . 11 . HB# 1 1
141 1 1 1 1 11 GLU QB . 11 . HB# 1 1
141 1 2 1 1 11 GLU HG3 . 11 . HG3 1 1
142 1 1 1 1 11 GLU H . 11 . HN 1 1
142 1 2 1 1 11 GLU HG3 . 11 . HG3 1 1
143 1 1 1 1 10 VAL HA . 10 . HA 1 1
143 1 2 1 1 11 GLU H . 11 . HN 1 1
144 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
144 1 2 1 1 11 GLU H . 11 . HN 1 1
145 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
145 1 2 1 1 11 GLU H . 11 . HN 1 1
146 1 1 1 1 10 VAL H . 10 . HN 1 1
146 1 2 1 1 11 GLU H . 11 . HN 1 1
147 1 1 1 1 11 GLU H . 11 . HN 1 1
147 1 2 1 1 11 GLU HA . 11 . HA 1 1
148 1 1 1 1 11 GLU H . 11 . HN 1 1
148 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
149 1 1 1 1 11 GLU H . 11 . HN 1 1
149 1 2 1 1 12 TYR H . 12 . HN 1 1
150 1 1 1 1 11 GLU H . 11 . HN 1 1
150 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
151 1 1 1 1 11 GLU H . 11 . HN 1 1
151 1 2 1 1 24 GLY H . 24 . HN 1 1
152 1 1 1 1 11 GLU H . 11 . HN 1 1
152 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
153 1 1 1 1 11 GLU H . 11 . HN 1 1
153 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
154 1 1 1 1 12 TYR HA . 12 . HA 1 1
154 1 2 1 1 12 TYR QB . 12 . HB# 1 1
155 1 1 1 1 12 TYR HA . 12 . HA 1 1
155 1 2 1 1 12 TYR QD . 12 . HD# 1 1
156 1 1 1 1 12 TYR HA . 12 . HA 1 1
156 1 2 1 1 19 THR HA . 19 . HA 1 1
157 1 1 1 1 12 TYR HA . 12 . HA 1 1
157 1 2 1 1 19 THR MG . 19 . HG2# 1 1
158 1 1 1 1 12 TYR HA . 12 . HA 1 1
158 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
159 1 1 1 1 12 TYR HA . 12 . HA 1 1
159 1 2 1 1 20 ASP HB3 . 20 . HB3 1 1
160 1 1 1 1 12 TYR HA . 12 . HA 1 1
160 1 2 1 1 21 VAL HA . 21 . HA 1 1
161 1 1 1 1 12 TYR HA . 12 . HA 1 1
161 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
162 1 1 1 1 12 TYR HA . 12 . HA 1 1
162 1 2 1 1 22 HIS H . 22 . HN 1 1
163 1 1 1 1 12 TYR HA . 12 . HA 1 1
163 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
164 1 1 1 1 12 TYR HA . 12 . HA 1 1
164 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
165 1 1 1 1 12 TYR QB . 12 . HB# 1 1
165 1 2 1 1 12 TYR QD . 12 . HD# 1 1
166 1 1 1 1 12 TYR QB . 12 . HB# 1 1
166 1 2 1 1 12 TYR QE . 12 . HE# 1 1
167 1 1 1 1 12 TYR QB . 12 . HB# 1 1
167 1 2 1 1 21 VAL HA . 21 . HA 1 1
168 1 1 1 1 12 TYR QB . 12 . HB# 1 1
168 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
169 1 1 1 1 12 TYR HB3 . 12 . HB3 1 1
169 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
170 1 1 1 1 11 GLU QB . 11 . HB# 1 1
170 1 2 1 1 12 TYR QD . 12 . HD# 1 1
171 1 1 1 1 12 TYR H . 12 . HN 1 1
171 1 2 1 1 12 TYR QD . 12 . HD# 1 1
172 1 1 1 1 12 TYR QD . 12 . HD# 1 1
172 1 2 1 1 13 PHE HA . 13 . HA 1 1
173 1 1 1 1 12 TYR QD . 12 . HD# 1 1
173 1 2 1 1 19 THR MG . 19 . HG2# 1 1
174 1 1 1 1 12 TYR QD . 12 . HD# 1 1
174 1 2 1 1 21 VAL HA . 21 . HA 1 1
175 1 1 1 1 12 TYR QD . 12 . HD# 1 1
175 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
176 1 1 1 1 12 TYR QD . 12 . HD# 1 1
176 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
177 1 1 1 1 12 TYR QD . 12 . HD# 1 1
177 1 2 1 1 31 VAL QG . 31 . HG# 1 1
178 1 1 1 1 12 TYR QD . 12 . HD# 1 1
178 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
179 1 1 1 1 12 TYR QD . 12 . HD# 1 1
179 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
180 1 1 1 1 12 TYR QD . 12 . HD# 1 1
180 1 2 1 1 64 VAL HB . 64 . HB 1 1
181 1 1 1 1 12 TYR QD . 12 . HD# 1 1
181 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
182 1 1 1 1 12 TYR QD . 12 . HD# 1 1
182 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
183 1 1 1 1 12 TYR QD . 12 . HD# 1 1
183 1 2 1 1 66 GLY HA2 . 66 . HA1 1 1
184 1 1 1 1 12 TYR QD . 12 . HD# 1 1
184 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
185 1 1 1 1 12 TYR QD . 12 . HD# 1 1
185 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
186 1 1 1 1 12 TYR H . 12 . HN 1 1
186 1 2 1 1 12 TYR QE . 12 . HE# 1 1
187 1 1 1 1 12 TYR QE . 12 . HE# 1 1
187 1 2 1 1 19 THR MG . 19 . HG2# 1 1
188 1 1 1 1 12 TYR QE . 12 . HE# 1 1
188 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
189 1 1 1 1 12 TYR QE . 12 . HE# 1 1
189 1 2 1 1 64 VAL HB . 64 . HB 1 1
190 1 1 1 1 12 TYR QE . 12 . HE# 1 1
190 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
191 1 1 1 1 12 TYR QE . 12 . HE# 1 1
191 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
192 1 1 1 1 12 TYR QE . 12 . HE# 1 1
192 1 2 1 1 66 GLY HA2 . 66 . HA1 1 1
193 1 1 1 1 12 TYR QE . 12 . HE# 1 1
193 1 2 1 1 67 LEU HA . 67 . HA 1 1
194 1 1 1 1 12 TYR QE . 12 . HE# 1 1
194 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
195 1 1 1 1 12 TYR QE . 12 . HE# 1 1
195 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
196 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
196 1 2 1 1 12 TYR H . 12 . HN 1 1
197 1 1 1 1 11 GLU HA . 11 . HA 1 1
197 1 2 1 1 12 TYR H . 12 . HN 1 1
198 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
198 1 2 1 1 12 TYR H . 12 . HN 1 1
199 1 1 1 1 11 GLU HG3 . 11 . HG3 1 1
199 1 2 1 1 12 TYR H . 12 . HN 1 1
200 1 1 1 1 12 TYR H . 12 . HN 1 1
200 1 2 1 1 12 TYR HA . 12 . HA 1 1
201 1 1 1 1 12 TYR H . 12 . HN 1 1
201 1 2 1 1 12 TYR QB . 12 . HB# 1 1
202 1 1 1 1 12 TYR HA . 12 . HA 1 1
202 1 2 1 1 13 PHE H . 13 . HN 1 1
203 1 1 1 1 12 TYR QB . 12 . HB# 1 1
203 1 2 1 1 13 PHE H . 13 . HN 1 1
204 1 1 1 1 12 TYR QD . 12 . HD# 1 1
204 1 2 1 1 13 PHE H . 13 . HN 1 1
205 1 1 1 1 12 TYR H . 12 . HN 1 1
205 1 2 1 1 13 PHE H . 13 . HN 1 1
206 1 1 1 1 13 PHE H . 13 . HN 1 1
206 1 2 1 1 13 PHE HA . 13 . HA 1 1
207 1 1 1 1 13 PHE H . 13 . HN 1 1
207 1 2 1 1 19 THR MG . 19 . HG2# 1 1
208 1 1 1 1 13 PHE H . 13 . HN 1 1
208 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
209 1 1 1 1 13 PHE H . 13 . HN 1 1
209 1 2 1 1 20 ASP HB3 . 20 . HB3 1 1
210 1 1 1 1 13 PHE H . 13 . HN 1 1
210 1 2 1 1 21 VAL HA . 21 . HA 1 1
211 1 1 1 1 13 PHE H . 13 . HN 1 1
211 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
212 1 1 1 1 13 PHE H . 13 . HN 1 1
212 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
213 1 1 1 1 14 GLN HA . 14 . HA 1 1
213 1 2 1 1 14 GLN QB . 14 . HB# 1 1
214 1 1 1 1 14 GLN HA . 14 . HA 1 1
214 1 2 1 1 15 SER H . 15 . HN 1 1
215 1 1 1 1 14 GLN HA . 14 . HA 1 1
215 1 2 1 1 18 TYR HB3 . 18 . HB3 1 1
216 1 1 1 1 14 GLN HA . 14 . HA 1 1
216 1 2 1 1 19 THR HA . 19 . HA 1 1
217 1 1 1 1 14 GLN HA . 14 . HA 1 1
217 1 2 1 1 19 THR MG . 19 . HG2# 1 1
218 1 1 1 1 14 GLN QB . 14 . HB# 1 1
218 1 2 1 1 57 TYR HA . 57 . HA 1 1
219 1 1 1 1 14 GLN QB . 14 . HB# 1 1
219 1 2 1 1 15 SER H . 15 . HN 1 1
220 1 1 1 1 15 SER H . 15 . HN 1 1
220 1 2 1 1 15 SER HA . 15 . HA 1 1
221 1 1 1 1 15 SER H . 15 . HN 1 1
221 1 2 1 1 15 SER QB . 15 . HB# 1 1
222 1 1 1 1 15 SER H . 15 . HN 1 1
222 1 2 1 1 18 TYR HB3 . 18 . HB3 1 1
223 1 1 1 1 15 SER H . 15 . HN 1 1
223 1 2 1 1 18 TYR H . 18 . HN 1 1
224 1 1 1 1 15 SER H . 15 . HN 1 1
224 1 2 1 1 19 THR HA . 19 . HA 1 1
225 1 1 1 1 15 SER H . 15 . HN 1 1
225 1 2 1 1 19 THR HB . 19 . HB 1 1
226 1 1 1 1 15 SER H . 15 . HN 1 1
226 1 2 1 1 19 THR MG . 19 . HG2# 1 1
227 1 1 1 1 18 TYR HA . 18 . HA 1 1
227 1 2 1 1 18 TYR HB2 . 18 . HB2 1 1
228 1 1 1 1 18 TYR HA . 18 . HA 1 1
228 1 2 1 1 19 THR HB . 19 . HB 1 1
229 1 1 1 1 18 TYR HA . 18 . HA 1 1
229 1 2 1 1 55 ALA HA . 55 . HA 1 1
230 1 1 1 1 18 TYR HA . 18 . HA 1 1
230 1 2 1 1 56 GLY HA2 . 56 . HA1 1 1
231 1 1 1 1 18 TYR HA . 18 . HA 1 1
231 1 2 1 1 56 GLY HA3 . 56 . HA2 1 1
232 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
232 1 2 1 1 53 THR MG . 53 . HG2# 1 1
233 1 1 1 1 18 TYR HA . 18 . HA 1 1
233 1 2 1 1 18 TYR HB3 . 18 . HB3 1 1
234 1 1 1 1 18 TYR HB3 . 18 . HB3 1 1
234 1 2 1 1 19 THR H . 19 . HN 1 1
235 1 1 1 1 18 TYR HA . 18 . HA 1 1
235 1 2 1 1 18 TYR QD . 18 . HD# 1 1
236 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
236 1 2 1 1 18 TYR QD . 18 . HD# 1 1
237 1 1 1 1 18 TYR HB3 . 18 . HB3 1 1
237 1 2 1 1 18 TYR QD . 18 . HD# 1 1
238 1 1 1 1 18 TYR QD . 18 . HD# 1 1
238 1 2 1 1 20 ASP HA . 20 . HA 1 1
239 1 1 1 1 18 TYR QD . 18 . HD# 1 1
239 1 2 1 1 20 ASP H . 20 . HN 1 1
240 1 1 1 1 18 TYR QD . 18 . HD# 1 1
240 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
241 1 1 1 1 18 TYR HB3 . 18 . HB3 1 1
241 1 2 1 1 18 TYR QE . 18 . HE# 1 1
242 1 1 1 1 18 TYR QE . 18 . HE# 1 1
242 1 2 1 1 20 ASP HA . 20 . HA 1 1
243 1 1 1 1 18 TYR QE . 18 . HE# 1 1
243 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
244 1 1 1 1 18 TYR QE . 18 . HE# 1 1
244 1 2 1 1 52 ALA HA . 52 . HA 1 1
245 1 1 1 1 15 SER HA . 15 . HA 1 1
245 1 2 1 1 18 TYR H . 18 . HN 1 1
246 1 1 1 1 18 TYR H . 18 . HN 1 1
246 1 2 1 1 18 TYR HA . 18 . HA 1 1
247 1 1 1 1 18 TYR H . 18 . HN 1 1
247 1 2 1 1 18 TYR HB2 . 18 . HB2 1 1
248 1 1 1 1 18 TYR H . 18 . HN 1 1
248 1 2 1 1 18 TYR HB3 . 18 . HB3 1 1
249 1 1 1 1 18 TYR H . 18 . HN 1 1
249 1 2 1 1 18 TYR QD . 18 . HD# 1 1
250 1 1 1 1 18 TYR H . 18 . HN 1 1
250 1 2 1 1 19 THR HA . 19 . HA 1 1
251 1 1 1 1 18 TYR H . 18 . HN 1 1
251 1 2 1 1 53 THR MG . 53 . HG2# 1 1
252 1 1 1 1 18 TYR H . 18 . HN 1 1
252 1 2 1 1 55 ALA HA . 55 . HA 1 1
253 1 1 1 1 18 TYR H . 18 . HN 1 1
253 1 2 1 1 56 GLY HA2 . 56 . HA1 1 1
254 1 1 1 1 18 TYR H . 18 . HN 1 1
254 1 2 1 1 56 GLY HA3 . 56 . HA2 1 1
255 1 1 1 1 18 TYR H . 18 . HN 1 1
255 1 2 1 1 57 TYR H . 57 . HN 1 1
256 1 1 1 1 19 THR HB . 19 . HB 1 1
256 1 2 1 1 54 PHE HB3 . 54 . HB3 1 1
257 1 1 1 1 19 THR HB . 19 . HB 1 1
257 1 2 1 1 54 PHE QE . 54 . HE# 1 1
258 1 1 1 1 12 TYR QB . 12 . HB# 1 1
258 1 2 1 1 19 THR MG . 19 . HG2# 1 1
259 1 1 1 1 14 GLN QB . 14 . HB# 1 1
259 1 2 1 1 19 THR MG . 19 . HG2# 1 1
260 1 1 1 1 19 THR HA . 19 . HA 1 1
260 1 2 1 1 19 THR MG . 19 . HG2# 1 1
261 1 1 1 1 19 THR HB . 19 . HB 1 1
261 1 2 1 1 19 THR MG . 19 . HG2# 1 1
262 1 1 1 1 19 THR MG . 19 . HG2# 1 1
262 1 2 1 1 21 VAL HA . 21 . HA 1 1
263 1 1 1 1 19 THR MG . 19 . HG2# 1 1
263 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
264 1 1 1 1 19 THR MG . 19 . HG2# 1 1
264 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
265 1 1 1 1 19 THR MG . 19 . HG2# 1 1
265 1 2 1 1 54 PHE HB3 . 54 . HB3 1 1
266 1 1 1 1 19 THR MG . 19 . HG2# 1 1
266 1 2 1 1 54 PHE QE . 54 . HE# 1 1
267 1 1 1 1 19 THR MG . 19 . HG2# 1 1
267 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
268 1 1 1 1 19 THR MG . 19 . HG2# 1 1
268 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
269 1 1 1 1 18 TYR HA . 18 . HA 1 1
269 1 2 1 1 19 THR H . 19 . HN 1 1
270 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
270 1 2 1 1 19 THR H . 19 . HN 1 1
271 1 1 1 1 18 TYR H . 18 . HN 1 1
271 1 2 1 1 19 THR H . 19 . HN 1 1
272 1 1 1 1 19 THR H . 19 . HN 1 1
272 1 2 1 1 19 THR HA . 19 . HA 1 1
273 1 1 1 1 19 THR H . 19 . HN 1 1
273 1 2 1 1 19 THR HB . 19 . HB 1 1
274 1 1 1 1 19 THR H . 19 . HN 1 1
274 1 2 1 1 19 THR MG . 19 . HG2# 1 1
275 1 1 1 1 19 THR H . 19 . HN 1 1
275 1 2 1 1 54 PHE H . 54 . HN 1 1
276 1 1 1 1 19 THR H . 19 . HN 1 1
276 1 2 1 1 55 ALA HA . 55 . HA 1 1
277 1 1 1 1 19 THR H . 19 . HN 1 1
277 1 2 1 1 56 GLY HA2 . 56 . HA1 1 1
278 1 1 1 1 19 THR H . 19 . HN 1 1
278 1 2 1 1 56 GLY HA3 . 56 . HA2 1 1
279 1 1 1 1 19 THR H . 19 . HN 1 1
279 1 2 1 1 57 TYR H . 57 . HN 1 1
280 1 1 1 1 20 ASP HA . 20 . HA 1 1
280 1 2 1 1 53 THR HA . 53 . HA 1 1
281 1 1 1 1 20 ASP HA . 20 . HA 1 1
281 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
282 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
282 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
283 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
283 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
284 1 1 1 1 20 ASP HB3 . 20 . HB3 1 1
284 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
285 1 1 1 1 12 TYR QB . 12 . HB# 1 1
285 1 2 1 1 20 ASP H . 20 . HN 1 1
286 1 1 1 1 15 SER QB . 15 . HB# 1 1
286 1 2 1 1 20 ASP H . 20 . HN 1 1
287 1 1 1 1 18 TYR H . 18 . HN 1 1
287 1 2 1 1 20 ASP H . 20 . HN 1 1
288 1 1 1 1 19 THR HA . 19 . HA 1 1
288 1 2 1 1 20 ASP H . 20 . HN 1 1
289 1 1 1 1 19 THR MG . 19 . HG2# 1 1
289 1 2 1 1 20 ASP H . 20 . HN 1 1
290 1 1 1 1 19 THR H . 19 . HN 1 1
290 1 2 1 1 20 ASP H . 20 . HN 1 1
291 1 1 1 1 20 ASP H . 20 . HN 1 1
291 1 2 1 1 20 ASP HA . 20 . HA 1 1
292 1 1 1 1 20 ASP H . 20 . HN 1 1
292 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
293 1 1 1 1 20 ASP H . 20 . HN 1 1
293 1 2 1 1 20 ASP HB3 . 20 . HB3 1 1
294 1 1 1 1 20 ASP H . 20 . HN 1 1
294 1 2 1 1 21 VAL H . 21 . HN 1 1
295 1 1 1 1 20 ASP H . 20 . HN 1 1
295 1 2 1 1 53 THR HA . 53 . HA 1 1
296 1 1 1 1 20 ASP H . 20 . HN 1 1
296 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
297 1 1 1 1 21 VAL HA . 21 . HA 1 1
297 1 2 1 1 21 VAL HB . 21 . HB 1 1
298 1 1 1 1 21 VAL HA . 21 . HA 1 1
298 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
299 1 1 1 1 21 VAL HA . 21 . HA 1 1
299 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
300 1 1 1 1 12 TYR HA . 12 . HA 1 1
300 1 2 1 1 21 VAL HB . 21 . HB 1 1
301 1 1 1 1 12 TYR QB . 12 . HB# 1 1
301 1 2 1 1 21 VAL HB . 21 . HB 1 1
302 1 1 1 1 21 VAL HB . 21 . HB 1 1
302 1 2 1 1 52 ALA H . 52 . HN 1 1
303 1 1 1 1 19 THR MG . 19 . HG2# 1 1
303 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
304 1 1 1 1 21 VAL HA . 21 . HA 1 1
304 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
305 1 1 1 1 21 VAL HB . 21 . HB 1 1
305 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
306 1 1 1 1 21 VAL H . 21 . HN 1 1
306 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
307 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
307 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
308 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
308 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
309 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
309 1 2 1 1 54 PHE QD . 54 . HD# 1 1
310 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
310 1 2 1 1 54 PHE QE . 54 . HE# 1 1
311 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
311 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
312 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
312 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
313 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
313 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
314 1 1 1 1 12 TYR HA . 12 . HA 1 1
314 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
315 1 1 1 1 12 TYR QB . 12 . HB# 1 1
315 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
316 1 1 1 1 21 VAL HA . 21 . HA 1 1
316 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
317 1 1 1 1 21 VAL HB . 21 . HB 1 1
317 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
318 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
318 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
319 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
319 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
320 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
320 1 2 1 1 46 ILE HA . 46 . HA 1 1
321 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
321 1 2 1 1 51 TRP HA . 51 . HA 1 1
322 1 1 1 1 12 TYR QB . 12 . HB# 1 1
322 1 2 1 1 21 VAL H . 21 . HN 1 1
323 1 1 1 1 13 PHE H . 13 . HN 1 1
323 1 2 1 1 21 VAL H . 21 . HN 1 1
324 1 1 1 1 19 THR MG . 19 . HG2# 1 1
324 1 2 1 1 21 VAL H . 21 . HN 1 1
325 1 1 1 1 20 ASP HA . 20 . HA 1 1
325 1 2 1 1 21 VAL H . 21 . HN 1 1
326 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
326 1 2 1 1 21 VAL H . 21 . HN 1 1
327 1 1 1 1 20 ASP HB3 . 20 . HB3 1 1
327 1 2 1 1 21 VAL H . 21 . HN 1 1
328 1 1 1 1 21 VAL H . 21 . HN 1 1
328 1 2 1 1 21 VAL HA . 21 . HA 1 1
329 1 1 1 1 21 VAL H . 21 . HN 1 1
329 1 2 1 1 21 VAL HB . 21 . HB 1 1
330 1 1 1 1 21 VAL H . 21 . HN 1 1
330 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
331 1 1 1 1 21 VAL H . 21 . HN 1 1
331 1 2 1 1 22 HIS HA . 22 . HA 1 1
332 1 1 1 1 21 VAL H . 21 . HN 1 1
332 1 2 1 1 52 ALA MB . 52 . HB# 1 1
333 1 1 1 1 21 VAL H . 21 . HN 1 1
333 1 2 1 1 52 ALA H . 52 . HN 1 1
334 1 1 1 1 21 VAL H . 21 . HN 1 1
334 1 2 1 1 53 THR HA . 53 . HA 1 1
335 1 1 1 1 21 VAL H . 21 . HN 1 1
335 1 2 1 1 54 PHE QD . 54 . HD# 1 1
336 1 1 1 1 22 HIS HA . 22 . HA 1 1
336 1 2 1 1 22 HIS QB . 22 . HB# 1 1
337 1 1 1 1 22 HIS HA . 22 . HA 1 1
337 1 2 1 1 23 ASN HB3 . 23 . HB3 1 1
338 1 1 1 1 22 HIS HA . 22 . HA 1 1
338 1 2 1 1 31 VAL QG . 31 . HG# 1 1
339 1 1 1 1 11 GLU H . 11 . HN 1 1
339 1 2 1 1 22 HIS QB . 22 . HB# 1 1
340 1 1 1 1 11 GLU QB . 11 . HB# 1 1
340 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
341 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
341 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
342 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
342 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
343 1 1 1 1 22 HIS QB . 22 . HB# 1 1
343 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
344 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
344 1 2 1 1 51 TRP HA . 51 . HA 1 1
345 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
345 1 2 1 1 51 TRP HB3 . 51 . HB3 1 1
346 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
346 1 2 1 1 22 HIS H . 22 . HN 1 1
347 1 1 1 1 11 GLU QB . 11 . HB# 1 1
347 1 2 1 1 22 HIS H . 22 . HN 1 1
348 1 1 1 1 11 GLU H . 11 . HN 1 1
348 1 2 1 1 22 HIS H . 22 . HN 1 1
349 1 1 1 1 12 TYR HB3 . 12 . HB3 1 1
349 1 2 1 1 22 HIS H . 22 . HN 1 1
350 1 1 1 1 20 ASP HA . 20 . HA 1 1
350 1 2 1 1 22 HIS H . 22 . HN 1 1
351 1 1 1 1 21 VAL HA . 21 . HA 1 1
351 1 2 1 1 22 HIS H . 22 . HN 1 1
352 1 1 1 1 21 VAL HB . 21 . HB 1 1
352 1 2 1 1 22 HIS H . 22 . HN 1 1
353 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
353 1 2 1 1 22 HIS H . 22 . HN 1 1
354 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
354 1 2 1 1 22 HIS H . 22 . HN 1 1
355 1 1 1 1 21 VAL H . 21 . HN 1 1
355 1 2 1 1 22 HIS H . 22 . HN 1 1
356 1 1 1 1 22 HIS H . 22 . HN 1 1
356 1 2 1 1 22 HIS HA . 22 . HA 1 1
357 1 1 1 1 22 HIS H . 22 . HN 1 1
357 1 2 1 1 22 HIS QB . 22 . HB# 1 1
358 1 1 1 1 22 HIS H . 22 . HN 1 1
358 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
359 1 1 1 1 10 VAL HB . 10 . HB 1 1
359 1 2 1 1 23 ASN HA . 23 . HA 1 1
360 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
360 1 2 1 1 23 ASN HA . 23 . HA 1 1
361 1 1 1 1 21 VAL HA . 21 . HA 1 1
361 1 2 1 1 23 ASN HA . 23 . HA 1 1
362 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
362 1 2 1 1 23 ASN HA . 23 . HA 1 1
363 1 1 1 1 23 ASN HA . 23 . HA 1 1
363 1 2 1 1 46 ILE HB . 46 . HB 1 1
364 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
364 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
365 1 1 1 1 23 ASN HA . 23 . HA 1 1
365 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
366 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
366 1 2 1 1 46 ILE HB . 46 . HB 1 1
367 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
367 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
368 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
368 1 2 1 1 23 ASN HB3 . 23 . HB3 1 1
369 1 1 1 1 23 ASN HA . 23 . HA 1 1
369 1 2 1 1 23 ASN HB3 . 23 . HB3 1 1
370 1 1 1 1 23 ASN HB3 . 23 . HB3 1 1
370 1 2 1 1 46 ILE HB . 46 . HB 1 1
371 1 1 1 1 21 VAL HB . 21 . HB 1 1
371 1 2 1 1 23 ASN H . 23 . HN 1 1
372 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
372 1 2 1 1 23 ASN H . 23 . HN 1 1
373 1 1 1 1 22 HIS HA . 22 . HA 1 1
373 1 2 1 1 23 ASN H . 23 . HN 1 1
374 1 1 1 1 22 HIS QB . 22 . HB# 1 1
374 1 2 1 1 23 ASN H . 23 . HN 1 1
375 1 1 1 1 22 HIS H . 22 . HN 1 1
375 1 2 1 1 23 ASN H . 23 . HN 1 1
376 1 1 1 1 23 ASN H . 23 . HN 1 1
376 1 2 1 1 23 ASN HA . 23 . HA 1 1
377 1 1 1 1 23 ASN H . 23 . HN 1 1
377 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
378 1 1 1 1 23 ASN H . 23 . HN 1 1
378 1 2 1 1 23 ASN HB3 . 23 . HB3 1 1
379 1 1 1 1 23 ASN H . 23 . HN 1 1
379 1 2 1 1 24 GLY H . 24 . HN 1 1
380 1 1 1 1 23 ASN H . 23 . HN 1 1
380 1 2 1 1 46 ILE HB . 46 . HB 1 1
381 1 1 1 1 23 ASN H . 23 . HN 1 1
381 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
382 1 1 1 1 23 ASN H . 23 . HN 1 1
382 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
383 1 1 1 1 23 ASN H . 23 . HN 1 1
383 1 2 1 1 48 PRO HA . 48 . HA 1 1
384 1 1 1 1 23 ASN H . 23 . HN 1 1
384 1 2 1 1 50 GLY HA2 . 50 . HA1 1 1
385 1 1 1 1 23 ASN H . 23 . HN 1 1
385 1 2 1 1 50 GLY HA3 . 50 . HA2 1 1
386 1 1 1 1 23 ASN H . 23 . HN 1 1
386 1 2 1 1 52 ALA H . 52 . HN 1 1
387 1 1 1 1 24 GLY HA2 . 24 . HA1 1 1
387 1 2 1 1 48 PRO HB2 . 48 . HB2 1 1
388 1 1 1 1 9 CYS QB . 9 . HB# 1 1
388 1 2 1 1 24 GLY HA3 . 24 . HA2 1 1
389 1 1 1 1 10 VAL HB . 10 . HB 1 1
389 1 2 1 1 24 GLY H . 24 . HN 1 1
390 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
390 1 2 1 1 24 GLY H . 24 . HN 1 1
391 1 1 1 1 23 ASN HA . 23 . HA 1 1
391 1 2 1 1 24 GLY H . 24 . HN 1 1
392 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
392 1 2 1 1 24 GLY H . 24 . HN 1 1
393 1 1 1 1 23 ASN HB3 . 23 . HB3 1 1
393 1 2 1 1 24 GLY H . 24 . HN 1 1
394 1 1 1 1 24 GLY H . 24 . HN 1 1
394 1 2 1 1 24 GLY HA2 . 24 . HA1 1 1
395 1 1 1 1 24 GLY H . 24 . HN 1 1
395 1 2 1 1 24 GLY HA3 . 24 . HA2 1 1
396 1 1 1 1 24 GLY H . 24 . HN 1 1
396 1 2 1 1 25 CYS HA . 25 . HA 1 1
397 1 1 1 1 24 GLY H . 24 . HN 1 1
397 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
398 1 1 1 1 24 GLY H . 24 . HN 1 1
398 1 2 1 1 25 CYS HB3 . 25 . HB3 1 1
399 1 1 1 1 9 CYS H . 9 . HN 1 1
399 1 2 1 1 24 GLY H . 24 . HN 1 1
400 1 1 1 1 25 CYS HA . 25 . HA 1 1
400 1 2 1 1 26 ALA HA . 26 . HA 1 1
401 1 1 1 1 9 CYS QB . 9 . HB# 1 1
401 1 2 1 1 25 CYS HA . 25 . HA 1 1
402 1 1 1 1 25 CYS HA . 25 . HA 1 1
402 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
403 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
403 1 2 1 1 26 ALA MB . 26 . HB# 1 1
404 1 1 1 1 7 ALA MB . 7 . HB# 1 1
404 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
405 1 1 1 1 9 CYS QB . 9 . HB# 1 1
405 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
406 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
406 1 2 1 1 25 CYS HB3 . 25 . HB3 1 1
407 1 1 1 1 25 CYS HA . 25 . HA 1 1
407 1 2 1 1 25 CYS HB3 . 25 . HB3 1 1
408 1 1 1 1 25 CYS HB3 . 25 . HB3 1 1
408 1 2 1 1 26 ALA MB . 26 . HB# 1 1
409 1 1 1 1 7 ALA MB . 7 . HB# 1 1
409 1 2 1 1 25 CYS HB3 . 25 . HB3 1 1
410 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
410 1 2 1 1 25 CYS H . 25 . HN 1 1
411 1 1 1 1 24 GLY HA2 . 24 . HA1 1 1
411 1 2 1 1 25 CYS H . 25 . HN 1 1
412 1 1 1 1 24 GLY H . 24 . HN 1 1
412 1 2 1 1 25 CYS H . 25 . HN 1 1
413 1 1 1 1 25 CYS H . 25 . HN 1 1
413 1 2 1 1 25 CYS HA . 25 . HA 1 1
414 1 1 1 1 25 CYS H . 25 . HN 1 1
414 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
415 1 1 1 1 25 CYS H . 25 . HN 1 1
415 1 2 1 1 25 CYS HB3 . 25 . HB3 1 1
416 1 1 1 1 25 CYS H . 25 . HN 1 1
416 1 2 1 1 49 GLY H . 49 . HN 1 1
417 1 1 1 1 9 CYS QB . 9 . HB# 1 1
417 1 2 1 1 25 CYS H . 25 . HN 1 1
418 1 1 1 1 9 CYS H . 9 . HN 1 1
418 1 2 1 1 25 CYS H . 25 . HN 1 1
419 1 1 1 1 26 ALA HA . 26 . HA 1 1
419 1 2 1 1 48 PRO HD3 . 48 . HD3 1 1
420 1 1 1 1 26 ALA HA . 26 . HA 1 1
420 1 2 1 1 48 PRO HG3 . 48 . HG3 1 1
421 1 1 1 1 25 CYS HA . 25 . HA 1 1
421 1 2 1 1 26 ALA MB . 26 . HB# 1 1
422 1 1 1 1 26 ALA HA . 26 . HA 1 1
422 1 2 1 1 26 ALA MB . 26 . HB# 1 1
423 1 1 1 1 26 ALA MB . 26 . HB# 1 1
423 1 2 1 1 27 ASP HA . 27 . HA 1 1
424 1 1 1 1 26 ALA MB . 26 . HB# 1 1
424 1 2 1 1 48 PRO HB2 . 48 . HB2 1 1
425 1 1 1 1 26 ALA MB . 26 . HB# 1 1
425 1 2 1 1 48 PRO HB3 . 48 . HB3 1 1
426 1 1 1 1 26 ALA MB . 26 . HB# 1 1
426 1 2 1 1 48 PRO HG2 . 48 . HG2 1 1
427 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
427 1 2 1 1 26 ALA H . 26 . HN 1 1
428 1 1 1 1 25 CYS HB3 . 25 . HB3 1 1
428 1 2 1 1 26 ALA H . 26 . HN 1 1
429 1 1 1 1 26 ALA H . 26 . HN 1 1
429 1 2 1 1 26 ALA HA . 26 . HA 1 1
430 1 1 1 1 26 ALA H . 26 . HN 1 1
430 1 2 1 1 26 ALA MB . 26 . HB# 1 1
431 1 1 1 1 26 ALA HA . 26 . HA 1 1
431 1 2 1 1 27 ASP HA . 27 . HA 1 1
432 1 1 1 1 27 ASP HA . 27 . HA 1 1
432 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
433 1 1 1 1 27 ASP HA . 27 . HA 1 1
433 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
434 1 1 1 1 27 ASP HA . 27 . HA 1 1
434 1 2 1 1 48 PRO HA . 48 . HA 1 1
435 1 1 1 1 27 ASP HA . 27 . HA 1 1
435 1 2 1 1 48 PRO HD3 . 48 . HD3 1 1
436 1 1 1 1 26 ALA MB . 26 . HB# 1 1
436 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
437 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
437 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
438 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
438 1 2 1 1 48 PRO HB3 . 48 . HB3 1 1
439 1 1 1 1 25 CYS HB3 . 25 . HB3 1 1
439 1 2 1 1 27 ASP HB3 . 27 . HB3 1 1
440 1 1 1 1 26 ALA MB . 26 . HB# 1 1
440 1 2 1 1 27 ASP HB3 . 27 . HB3 1 1
441 1 1 1 1 27 ASP HA . 27 . HA 1 1
441 1 2 1 1 27 ASP HB3 . 27 . HB3 1 1
442 1 1 1 1 27 ASP HB3 . 27 . HB3 1 1
442 1 2 1 1 28 ALA HA . 28 . HA 1 1
443 1 1 1 1 27 ASP HB3 . 27 . HB3 1 1
443 1 2 1 1 28 ALA MB . 28 . HB# 1 1
444 1 1 1 1 27 ASP HB3 . 27 . HB3 1 1
444 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
445 1 1 1 1 25 CYS HA . 25 . HA 1 1
445 1 2 1 1 27 ASP H . 27 . HN 1 1
446 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
446 1 2 1 1 27 ASP H . 27 . HN 1 1
447 1 1 1 1 25 CYS HB3 . 25 . HB3 1 1
447 1 2 1 1 27 ASP H . 27 . HN 1 1
448 1 1 1 1 25 CYS H . 25 . HN 1 1
448 1 2 1 1 27 ASP H . 27 . HN 1 1
449 1 1 1 1 26 ALA HA . 26 . HA 1 1
449 1 2 1 1 27 ASP H . 27 . HN 1 1
450 1 1 1 1 26 ALA MB . 26 . HB# 1 1
450 1 2 1 1 27 ASP H . 27 . HN 1 1
451 1 1 1 1 26 ALA H . 26 . HN 1 1
451 1 2 1 1 27 ASP H . 27 . HN 1 1
452 1 1 1 1 27 ASP H . 27 . HN 1 1
452 1 2 1 1 27 ASP HA . 27 . HA 1 1
453 1 1 1 1 27 ASP H . 27 . HN 1 1
453 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
454 1 1 1 1 27 ASP H . 27 . HN 1 1
454 1 2 1 1 27 ASP HB3 . 27 . HB3 1 1
455 1 1 1 1 27 ASP H . 27 . HN 1 1
455 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
456 1 1 1 1 27 ASP H . 27 . HN 1 1
456 1 2 1 1 48 PRO HB2 . 48 . HB2 1 1
457 1 1 1 1 27 ASP H . 27 . HN 1 1
457 1 2 1 1 48 PRO HB3 . 48 . HB3 1 1
458 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
458 1 2 1 1 28 ALA HA . 28 . HA 1 1
459 1 1 1 1 27 ASP HA . 27 . HA 1 1
459 1 2 1 1 28 ALA HA . 28 . HA 1 1
460 1 1 1 1 28 ALA HA . 28 . HA 1 1
460 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
461 1 1 1 1 28 ALA HA . 28 . HA 1 1
461 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
462 1 1 1 1 28 ALA HA . 28 . HA 1 1
462 1 2 1 1 46 ILE HB . 46 . HB 1 1
463 1 1 1 1 28 ALA HA . 28 . HA 1 1
463 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
464 1 1 1 1 28 ALA HA . 28 . HA 1 1
464 1 2 1 1 47 GLU HA . 47 . HA 1 1
465 1 1 1 1 28 ALA HA . 28 . HA 1 1
465 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
466 1 1 1 1 28 ALA HA . 28 . HA 1 1
466 1 2 1 1 47 GLU HG3 . 47 . HG3 1 1
467 1 1 1 1 28 ALA HA . 28 . HA 1 1
467 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
468 1 1 1 1 27 ASP HA . 27 . HA 1 1
468 1 2 1 1 28 ALA MB . 28 . HB# 1 1
469 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
469 1 2 1 1 28 ALA MB . 28 . HB# 1 1
470 1 1 1 1 28 ALA HA . 28 . HA 1 1
470 1 2 1 1 28 ALA MB . 28 . HB# 1 1
471 1 1 1 1 28 ALA MB . 28 . HB# 1 1
471 1 2 1 1 29 VAL HA . 29 . HA 1 1
472 1 1 1 1 28 ALA MB . 28 . HB# 1 1
472 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
473 1 1 1 1 28 ALA MB . 28 . HB# 1 1
473 1 2 1 1 47 GLU HA . 47 . HA 1 1
474 1 1 1 1 28 ALA MB . 28 . HB# 1 1
474 1 2 1 1 47 GLU HB3 . 47 . HB3 1 1
475 1 1 1 1 28 ALA MB . 28 . HB# 1 1
475 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
476 1 1 1 1 28 ALA MB . 28 . HB# 1 1
476 1 2 1 1 48 PRO HG2 . 48 . HG2 1 1
477 1 1 1 1 28 ALA MB . 28 . HB# 1 1
477 1 2 1 1 48 PRO HG3 . 48 . HG3 1 1
478 1 1 1 1 25 CYS HB3 . 25 . HB3 1 1
478 1 2 1 1 28 ALA H . 28 . HN 1 1
479 1 1 1 1 26 ALA MB . 26 . HB# 1 1
479 1 2 1 1 28 ALA H . 28 . HN 1 1
480 1 1 1 1 27 ASP HA . 27 . HA 1 1
480 1 2 1 1 28 ALA H . 28 . HN 1 1
481 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
481 1 2 1 1 28 ALA H . 28 . HN 1 1
482 1 1 1 1 27 ASP HB3 . 27 . HB3 1 1
482 1 2 1 1 28 ALA H . 28 . HN 1 1
483 1 1 1 1 27 ASP H . 27 . HN 1 1
483 1 2 1 1 28 ALA H . 28 . HN 1 1
484 1 1 1 1 28 ALA H . 28 . HN 1 1
484 1 2 1 1 28 ALA HA . 28 . HA 1 1
485 1 1 1 1 28 ALA H . 28 . HN 1 1
485 1 2 1 1 28 ALA MB . 28 . HB# 1 1
486 1 1 1 1 28 ALA H . 28 . HN 1 1
486 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
487 1 1 1 1 28 ALA H . 28 . HN 1 1
487 1 2 1 1 48 PRO HA . 48 . HA 1 1
488 1 1 1 1 28 ALA H . 28 . HN 1 1
488 1 2 1 1 48 PRO HB2 . 48 . HB2 1 1
489 1 1 1 1 28 ALA H . 28 . HN 1 1
489 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
490 1 1 1 1 28 ALA H . 28 . HN 1 1
490 1 2 1 1 48 PRO HD3 . 48 . HD3 1 1
491 1 1 1 1 28 ALA H . 28 . HN 1 1
491 1 2 1 1 48 PRO HG2 . 48 . HG2 1 1
492 1 1 1 1 28 ALA H . 28 . HN 1 1
492 1 2 1 1 48 PRO HG3 . 48 . HG3 1 1
493 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
493 1 2 1 1 29 VAL HA . 29 . HA 1 1
494 1 1 1 1 29 VAL HA . 29 . HA 1 1
494 1 2 1 1 29 VAL HB . 29 . HB 1 1
495 1 1 1 1 29 VAL HB . 29 . HB 1 1
495 1 2 1 1 30 SER HB3 . 30 . HB3 1 1
496 1 1 1 1 29 VAL HB . 29 . HB 1 1
496 1 2 1 1 69 THR MG . 69 . HG2# 1 1
497 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
497 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
498 1 1 1 1 25 CYS HB3 . 25 . HB3 1 1
498 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
499 1 1 1 1 28 ALA HA . 28 . HA 1 1
499 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
500 1 1 1 1 29 VAL HA . 29 . HA 1 1
500 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
501 1 1 1 1 29 VAL HB . 29 . HB 1 1
501 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
502 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
502 1 2 1 1 69 THR MG . 69 . HG2# 1 1
503 1 1 1 1 7 ALA HA . 7 . HA 1 1
503 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
504 1 1 1 1 7 ALA MB . 7 . HB# 1 1
504 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
505 1 1 1 1 9 CYS H . 9 . HN 1 1
505 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
506 1 1 1 1 29 VAL HA . 29 . HA 1 1
506 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
507 1 1 1 1 29 VAL HB . 29 . HB 1 1
507 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
508 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
508 1 2 1 1 31 VAL HA . 31 . HA 1 1
509 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
509 1 2 1 1 69 THR MG . 69 . HG2# 1 1
510 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
510 1 2 1 1 29 VAL H . 29 . HN 1 1
511 1 1 1 1 27 ASP H . 27 . HN 1 1
511 1 2 1 1 29 VAL H . 29 . HN 1 1
512 1 1 1 1 28 ALA HA . 28 . HA 1 1
512 1 2 1 1 29 VAL H . 29 . HN 1 1
513 1 1 1 1 28 ALA MB . 28 . HB# 1 1
513 1 2 1 1 29 VAL H . 29 . HN 1 1
514 1 1 1 1 28 ALA H . 28 . HN 1 1
514 1 2 1 1 29 VAL H . 29 . HN 1 1
515 1 1 1 1 29 VAL H . 29 . HN 1 1
515 1 2 1 1 29 VAL HA . 29 . HA 1 1
516 1 1 1 1 29 VAL H . 29 . HN 1 1
516 1 2 1 1 29 VAL HB . 29 . HB 1 1
517 1 1 1 1 29 VAL H . 29 . HN 1 1
517 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
518 1 1 1 1 29 VAL H . 29 . HN 1 1
518 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
519 1 1 1 1 29 VAL H . 29 . HN 1 1
519 1 2 1 1 30 SER HA . 30 . HA 1 1
520 1 1 1 1 29 VAL H . 29 . HN 1 1
520 1 2 1 1 46 ILE HB . 46 . HB 1 1
521 1 1 1 1 29 VAL H . 29 . HN 1 1
521 1 2 1 1 47 GLU HA . 47 . HA 1 1
522 1 1 1 1 29 VAL H . 29 . HN 1 1
522 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
523 1 1 1 1 29 VAL H . 29 . HN 1 1
523 1 2 1 1 48 PRO HD3 . 48 . HD3 1 1
524 1 1 1 1 7 ALA MB . 7 . HB# 1 1
524 1 2 1 1 29 VAL H . 29 . HN 1 1
525 1 1 1 1 29 VAL HA . 29 . HA 1 1
525 1 2 1 1 30 SER HA . 30 . HA 1 1
526 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
526 1 2 1 1 30 SER HA . 30 . HA 1 1
527 1 1 1 1 30 SER HA . 30 . HA 1 1
527 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
528 1 1 1 1 30 SER HA . 30 . HA 1 1
528 1 2 1 1 30 SER HB3 . 30 . HB3 1 1
529 1 1 1 1 30 SER HA . 30 . HA 1 1
529 1 2 1 1 31 VAL HA . 31 . HA 1 1
530 1 1 1 1 30 SER HA . 30 . HA 1 1
530 1 2 1 1 44 ARG H . 44 . HN 1 1
531 1 1 1 1 30 SER HA . 30 . HA 1 1
531 1 2 1 1 45 VAL HA . 45 . HA 1 1
532 1 1 1 1 30 SER HA . 30 . HA 1 1
532 1 2 1 1 45 VAL HB . 45 . HB 1 1
533 1 1 1 1 30 SER HA . 30 . HA 1 1
533 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
534 1 1 1 1 30 SER HA . 30 . HA 1 1
534 1 2 1 1 45 VAL H . 45 . HN 1 1
535 1 1 1 1 30 SER HA . 30 . HA 1 1
535 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
536 1 1 1 1 30 SER HA . 30 . HA 1 1
536 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
537 1 1 1 1 30 SER HA . 30 . HA 1 1
537 1 2 1 1 46 ILE H . 46 . HN 1 1
538 1 1 1 1 30 SER HA . 30 . HA 1 1
538 1 2 1 1 52 ALA MB . 52 . HB# 1 1
539 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
539 1 2 1 1 45 VAL HA . 45 . HA 1 1
540 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
540 1 2 1 1 45 VAL HB . 45 . HB 1 1
541 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
541 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
542 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
542 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
543 1 1 1 1 30 SER HB3 . 30 . HB3 1 1
543 1 2 1 1 31 VAL H . 31 . HN 1 1
544 1 1 1 1 30 SER HB3 . 30 . HB3 1 1
544 1 2 1 1 45 VAL HA . 45 . HA 1 1
545 1 1 1 1 30 SER HB3 . 30 . HB3 1 1
545 1 2 1 1 45 VAL HB . 45 . HB 1 1
546 1 1 1 1 30 SER HB3 . 30 . HB3 1 1
546 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
547 1 1 1 1 30 SER HB3 . 30 . HB3 1 1
547 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
548 1 1 1 1 30 SER HB3 . 30 . HB3 1 1
548 1 2 1 1 71 ASP HA . 71 . HA 1 1
549 1 1 1 1 29 VAL HA . 29 . HA 1 1
549 1 2 1 1 30 SER H . 30 . HN 1 1
550 1 1 1 1 29 VAL HB . 29 . HB 1 1
550 1 2 1 1 30 SER H . 30 . HN 1 1
551 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
551 1 2 1 1 30 SER H . 30 . HN 1 1
552 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
552 1 2 1 1 30 SER H . 30 . HN 1 1
553 1 1 1 1 29 VAL H . 29 . HN 1 1
553 1 2 1 1 30 SER H . 30 . HN 1 1
554 1 1 1 1 30 SER H . 30 . HN 1 1
554 1 2 1 1 30 SER HA . 30 . HA 1 1
555 1 1 1 1 30 SER H . 30 . HN 1 1
555 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
556 1 1 1 1 30 SER H . 30 . HN 1 1
556 1 2 1 1 30 SER HB3 . 30 . HB3 1 1
557 1 1 1 1 30 SER H . 30 . HN 1 1
557 1 2 1 1 69 THR HB . 69 . HB 1 1
558 1 1 1 1 30 SER H . 30 . HN 1 1
558 1 2 1 1 69 THR MG . 69 . HG2# 1 1
559 1 1 1 1 30 SER H . 30 . HN 1 1
559 1 2 1 1 70 CYS HB3 . 70 . HB3 1 1
560 1 1 1 1 31 VAL HA . 31 . HA 1 1
560 1 2 1 1 31 VAL QG . 31 . HG# 1 1
561 1 1 1 1 31 VAL HA . 31 . HA 1 1
561 1 2 1 1 69 THR HA . 69 . HA 1 1
562 1 1 1 1 31 VAL HA . 31 . HA 1 1
562 1 2 1 1 69 THR HB . 69 . HB 1 1
563 1 1 1 1 31 VAL HA . 31 . HA 1 1
563 1 2 1 1 70 CYS HA . 70 . HA 1 1
564 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
564 1 2 1 1 31 VAL HB . 31 . HB 1 1
565 1 1 1 1 30 SER HA . 30 . HA 1 1
565 1 2 1 1 31 VAL HB . 31 . HB 1 1
566 1 1 1 1 31 VAL HA . 31 . HA 1 1
566 1 2 1 1 31 VAL HB . 31 . HB 1 1
567 1 1 1 1 31 VAL HB . 31 . HB 1 1
567 1 2 1 1 67 LEU HB3 . 67 . HB3 1 1
568 1 1 1 1 31 VAL HB . 31 . HB 1 1
568 1 2 1 1 69 THR HA . 69 . HA 1 1
569 1 1 1 1 29 VAL HA . 29 . HA 1 1
569 1 2 1 1 31 VAL QG . 31 . HG# 1 1
570 1 1 1 1 30 SER HB3 . 30 . HB3 1 1
570 1 2 1 1 31 VAL QG . 31 . HG# 1 1
571 1 1 1 1 31 VAL HB . 31 . HB 1 1
571 1 2 1 1 31 VAL QG . 31 . HG# 1 1
572 1 1 1 1 31 VAL H . 31 . HN 1 1
572 1 2 1 1 31 VAL QG . 31 . HG# 1 1
573 1 1 1 1 31 VAL QG . 31 . HG# 1 1
573 1 2 1 1 44 ARG QB . 44 . HB# 1 1
574 1 1 1 1 31 VAL QG . 31 . HG# 1 1
574 1 2 1 1 46 ILE HB . 46 . HB 1 1
575 1 1 1 1 31 VAL QG . 31 . HG# 1 1
575 1 2 1 1 54 PHE QD . 54 . HD# 1 1
576 1 1 1 1 31 VAL QG . 31 . HG# 1 1
576 1 2 1 1 67 LEU HB3 . 67 . HB3 1 1
577 1 1 1 1 31 VAL QG . 31 . HG# 1 1
577 1 2 1 1 69 THR HA . 69 . HA 1 1
578 1 1 1 1 29 VAL HA . 29 . HA 1 1
578 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
579 1 1 1 1 31 VAL HA . 31 . HA 1 1
579 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
580 1 1 1 1 31 VAL HB . 31 . HB 1 1
580 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
581 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
581 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
582 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
582 1 2 1 1 46 ILE HB . 46 . HB 1 1
583 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
583 1 2 1 1 67 LEU HB3 . 67 . HB3 1 1
584 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
584 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
585 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
585 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
586 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
586 1 2 1 1 69 THR HA . 69 . HA 1 1
587 1 1 1 1 7 ALA MB . 7 . HB# 1 1
587 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
588 1 1 1 1 31 VAL HA . 31 . HA 1 1
588 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
589 1 1 1 1 31 VAL HB . 31 . HB 1 1
589 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
590 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
590 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
591 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
591 1 2 1 1 54 PHE QD . 54 . HD# 1 1
592 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
592 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
593 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
593 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
594 1 1 1 1 30 SER HA . 30 . HA 1 1
594 1 2 1 1 31 VAL H . 31 . HN 1 1
595 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
595 1 2 1 1 31 VAL H . 31 . HN 1 1
596 1 1 1 1 30 SER H . 30 . HN 1 1
596 1 2 1 1 31 VAL H . 31 . HN 1 1
597 1 1 1 1 31 VAL H . 31 . HN 1 1
597 1 2 1 1 31 VAL HA . 31 . HA 1 1
598 1 1 1 1 31 VAL H . 31 . HN 1 1
598 1 2 1 1 31 VAL HB . 31 . HB 1 1
599 1 1 1 1 31 VAL H . 31 . HN 1 1
599 1 2 1 1 32 THR HB . 32 . HB 1 1
600 1 1 1 1 31 VAL H . 31 . HN 1 1
600 1 2 1 1 32 THR H . 32 . HN 1 1
601 1 1 1 1 31 VAL H . 31 . HN 1 1
601 1 2 1 1 44 ARG QB . 44 . HB# 1 1
602 1 1 1 1 31 VAL H . 31 . HN 1 1
602 1 2 1 1 45 VAL HA . 45 . HA 1 1
603 1 1 1 1 31 VAL H . 31 . HN 1 1
603 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
604 1 1 1 1 31 VAL H . 31 . HN 1 1
604 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
605 1 1 1 1 7 ALA MB . 7 . HB# 1 1
605 1 2 1 1 31 VAL H . 31 . HN 1 1
606 1 1 1 1 31 VAL H . 31 . HN 1 1
606 1 2 1 1 70 CYS HA . 70 . HA 1 1
607 1 1 1 1 32 THR HA . 32 . HA 1 1
607 1 2 1 1 32 THR HB . 32 . HB 1 1
608 1 1 1 1 32 THR HB . 32 . HB 1 1
608 1 2 1 1 43 CYS HA . 43 . HA 1 1
609 1 1 1 1 32 THR HA . 32 . HA 1 1
609 1 2 1 1 32 THR MG . 32 . HG2# 1 1
610 1 1 1 1 32 THR HB . 32 . HB 1 1
610 1 2 1 1 32 THR MG . 32 . HG2# 1 1
611 1 1 1 1 30 SER HA . 30 . HA 1 1
611 1 2 1 1 32 THR H . 32 . HN 1 1
612 1 1 1 1 31 VAL HA . 31 . HA 1 1
612 1 2 1 1 32 THR H . 32 . HN 1 1
613 1 1 1 1 31 VAL HB . 31 . HB 1 1
613 1 2 1 1 32 THR H . 32 . HN 1 1
614 1 1 1 1 31 VAL QG . 31 . HG# 1 1
614 1 2 1 1 32 THR H . 32 . HN 1 1
615 1 1 1 1 32 THR H . 32 . HN 1 1
615 1 2 1 1 32 THR HA . 32 . HA 1 1
616 1 1 1 1 32 THR H . 32 . HN 1 1
616 1 2 1 1 32 THR HB . 32 . HB 1 1
617 1 1 1 1 32 THR H . 32 . HN 1 1
617 1 2 1 1 32 THR MG . 32 . HG2# 1 1
618 1 1 1 1 32 THR H . 32 . HN 1 1
618 1 2 1 1 33 VAL H . 33 . HN 1 1
619 1 1 1 1 6 VAL QG . 6 . HG# 1 1
619 1 2 1 1 32 THR H . 32 . HN 1 1
620 1 1 1 1 32 THR H . 32 . HN 1 1
620 1 2 1 1 67 LEU HA . 67 . HA 1 1
621 1 1 1 1 32 THR H . 32 . HN 1 1
621 1 2 1 1 67 LEU HB3 . 67 . HB3 1 1
622 1 1 1 1 32 THR H . 32 . HN 1 1
622 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
623 1 1 1 1 32 THR H . 32 . HN 1 1
623 1 2 1 1 68 HIS HA . 68 . HA 1 1
624 1 1 1 1 32 THR H . 32 . HN 1 1
624 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
625 1 1 1 1 32 THR H . 32 . HN 1 1
625 1 2 1 1 68 HIS HB3 . 68 . HB3 1 1
626 1 1 1 1 32 THR H . 32 . HN 1 1
626 1 2 1 1 68 HIS H . 68 . HN 1 1
627 1 1 1 1 32 THR H . 32 . HN 1 1
627 1 2 1 1 69 THR HA . 69 . HA 1 1
628 1 1 1 1 32 THR H . 32 . HN 1 1
628 1 2 1 1 70 CYS HA . 70 . HA 1 1
629 1 1 1 1 33 VAL HA . 33 . HA 1 1
629 1 2 1 1 67 LEU HA . 67 . HA 1 1
630 1 1 1 1 33 VAL HA . 33 . HA 1 1
630 1 2 1 1 67 LEU HB3 . 67 . HB3 1 1
631 1 1 1 1 33 VAL HA . 33 . HA 1 1
631 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
632 1 1 1 1 12 TYR QD . 12 . HD# 1 1
632 1 2 1 1 33 VAL HB . 33 . HB 1 1
633 1 1 1 1 12 TYR QE . 12 . HE# 1 1
633 1 2 1 1 33 VAL HB . 33 . HB 1 1
634 1 1 1 1 33 VAL HA . 33 . HA 1 1
634 1 2 1 1 33 VAL HB . 33 . HB 1 1
635 1 1 1 1 33 VAL HB . 33 . HB 1 1
635 1 2 1 1 64 VAL HB . 64 . HB 1 1
636 1 1 1 1 33 VAL HB . 33 . HB 1 1
636 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
637 1 1 1 1 33 VAL HB . 33 . HB 1 1
637 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
638 1 1 1 1 33 VAL HB . 33 . HB 1 1
638 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
639 1 1 1 1 19 THR HB . 19 . HB 1 1
639 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
640 1 1 1 1 19 THR MG . 19 . HG2# 1 1
640 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
641 1 1 1 1 31 VAL QG . 31 . HG# 1 1
641 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
642 1 1 1 1 32 THR HA . 32 . HA 1 1
642 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
643 1 1 1 1 33 VAL HA . 33 . HA 1 1
643 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
644 1 1 1 1 33 VAL HB . 33 . HB 1 1
644 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
645 1 1 1 1 33 VAL H . 33 . HN 1 1
645 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
646 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
646 1 2 1 1 54 PHE HB3 . 54 . HB3 1 1
647 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
647 1 2 1 1 54 PHE QD . 54 . HD# 1 1
648 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
648 1 2 1 1 64 VAL HA . 64 . HA 1 1
649 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
649 1 2 1 1 64 VAL HB . 64 . HB 1 1
650 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
650 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
651 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
651 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
652 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
652 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
653 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
653 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
654 1 1 1 1 19 THR HB . 19 . HB 1 1
654 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
655 1 1 1 1 31 VAL QG . 31 . HG# 1 1
655 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
656 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
656 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
657 1 1 1 1 32 THR HA . 32 . HA 1 1
657 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
658 1 1 1 1 33 VAL HA . 33 . HA 1 1
658 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
659 1 1 1 1 33 VAL HB . 33 . HB 1 1
659 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
660 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
660 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
661 1 1 1 1 33 VAL H . 33 . HN 1 1
661 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
662 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
662 1 2 1 1 35 TYR QD . 35 . HD# 1 1
663 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
663 1 2 1 1 54 PHE HA . 54 . HA 1 1
664 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
664 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
665 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
665 1 2 1 1 54 PHE HB3 . 54 . HB3 1 1
666 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
666 1 2 1 1 64 VAL HB . 64 . HB 1 1
667 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
667 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
668 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
668 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
669 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
669 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
670 1 1 1 1 32 THR HA . 32 . HA 1 1
670 1 2 1 1 33 VAL H . 33 . HN 1 1
671 1 1 1 1 32 THR HB . 32 . HB 1 1
671 1 2 1 1 33 VAL H . 33 . HN 1 1
672 1 1 1 1 33 VAL H . 33 . HN 1 1
672 1 2 1 1 33 VAL HA . 33 . HA 1 1
673 1 1 1 1 33 VAL H . 33 . HN 1 1
673 1 2 1 1 33 VAL HB . 33 . HB 1 1
674 1 1 1 1 33 VAL H . 33 . HN 1 1
674 1 2 1 1 35 TYR QE . 35 . HE# 1 1
675 1 1 1 1 33 VAL H . 33 . HN 1 1
675 1 2 1 1 41 ALA MB . 41 . HB# 1 1
676 1 1 1 1 33 VAL H . 33 . HN 1 1
676 1 2 1 1 41 ALA H . 41 . HN 1 1
677 1 1 1 1 33 VAL H . 33 . HN 1 1
677 1 2 1 1 42 PRO HA . 42 . HA 1 1
678 1 1 1 1 33 VAL H . 33 . HN 1 1
678 1 2 1 1 42 PRO HB2 . 42 . HB2 1 1
679 1 1 1 1 33 VAL H . 33 . HN 1 1
679 1 2 1 1 42 PRO HB3 . 42 . HB3 1 1
680 1 1 1 1 33 VAL H . 33 . HN 1 1
680 1 2 1 1 54 PHE HB3 . 54 . HB3 1 1
681 1 1 1 1 33 VAL H . 33 . HN 1 1
681 1 2 1 1 54 PHE QE . 54 . HE# 1 1
682 1 1 1 1 33 VAL H . 33 . HN 1 1
682 1 2 1 1 67 LEU HA . 67 . HA 1 1
683 1 1 1 1 33 VAL H . 33 . HN 1 1
683 1 2 1 1 68 HIS HB3 . 68 . HB3 1 1
684 1 1 1 1 34 GLU HA . 34 . HA 1 1
684 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
685 1 1 1 1 34 GLU HA . 34 . HA 1 1
685 1 2 1 1 34 GLU HB3 . 34 . HB3 1 1
686 1 1 1 1 34 GLU HA . 34 . HA 1 1
686 1 2 1 1 42 PRO HB3 . 42 . HB3 1 1
687 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
687 1 2 1 1 42 PRO HB3 . 42 . HB3 1 1
688 1 1 1 1 34 GLU HB3 . 34 . HB3 1 1
688 1 2 1 1 42 PRO HB3 . 42 . HB3 1 1
689 1 1 1 1 33 VAL HA . 33 . HA 1 1
689 1 2 1 1 34 GLU H . 34 . HN 1 1
690 1 1 1 1 33 VAL HB . 33 . HB 1 1
690 1 2 1 1 34 GLU H . 34 . HN 1 1
691 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
691 1 2 1 1 34 GLU H . 34 . HN 1 1
692 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
692 1 2 1 1 34 GLU H . 34 . HN 1 1
693 1 1 1 1 33 VAL H . 33 . HN 1 1
693 1 2 1 1 34 GLU H . 34 . HN 1 1
694 1 1 1 1 34 GLU H . 34 . HN 1 1
694 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
695 1 1 1 1 34 GLU H . 34 . HN 1 1
695 1 2 1 1 34 GLU HB3 . 34 . HB3 1 1
696 1 1 1 1 34 GLU H . 34 . HN 1 1
696 1 2 1 1 35 TYR HA . 35 . HA 1 1
697 1 1 1 1 34 GLU H . 34 . HN 1 1
697 1 2 1 1 42 PRO HB3 . 42 . HB3 1 1
698 1 1 1 1 34 GLU H . 34 . HN 1 1
698 1 2 1 1 64 VAL HB . 64 . HB 1 1
699 1 1 1 1 34 GLU H . 34 . HN 1 1
699 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
700 1 1 1 1 34 GLU H . 34 . HN 1 1
700 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
701 1 1 1 1 34 GLU H . 34 . HN 1 1
701 1 2 1 1 65 THR HA . 65 . HA 1 1
702 1 1 1 1 34 GLU H . 34 . HN 1 1
702 1 2 1 1 66 GLY HA2 . 66 . HA1 1 1
703 1 1 1 1 34 GLU H . 34 . HN 1 1
703 1 2 1 1 67 LEU HA . 67 . HA 1 1
704 1 1 1 1 34 GLU H . 34 . HN 1 1
704 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
705 1 1 1 1 34 GLU H . 34 . HN 1 1
705 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
706 1 1 1 1 34 GLU H . 34 . HN 1 1
706 1 2 1 1 68 HIS H . 68 . HN 1 1
707 1 1 1 1 35 TYR HA . 35 . HA 1 1
707 1 2 1 1 35 TYR HB3 . 35 . HB3 1 1
708 1 1 1 1 35 TYR HA . 35 . HA 1 1
708 1 2 1 1 65 THR MG . 65 . HG2# 1 1
709 1 1 1 1 35 TYR HA . 35 . HA 1 1
709 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
710 1 1 1 1 35 TYR HB2 . 35 . HB2 1 1
710 1 2 1 1 39 GLN QB . 39 . HB# 1 1
711 1 1 1 1 35 TYR HB3 . 35 . HB3 1 1
711 1 2 1 1 36 THR HA . 36 . HA 1 1
712 1 1 1 1 35 TYR HB3 . 35 . HB3 1 1
712 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
713 1 1 1 1 19 THR HB . 19 . HB 1 1
713 1 2 1 1 35 TYR QD . 35 . HD# 1 1
714 1 1 1 1 33 VAL HB . 33 . HB 1 1
714 1 2 1 1 35 TYR QD . 35 . HD# 1 1
715 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
715 1 2 1 1 35 TYR QD . 35 . HD# 1 1
716 1 1 1 1 35 TYR HA . 35 . HA 1 1
716 1 2 1 1 35 TYR QD . 35 . HD# 1 1
717 1 1 1 1 35 TYR HB2 . 35 . HB2 1 1
717 1 2 1 1 35 TYR QD . 35 . HD# 1 1
718 1 1 1 1 35 TYR HB3 . 35 . HB3 1 1
718 1 2 1 1 35 TYR QD . 35 . HD# 1 1
719 1 1 1 1 35 TYR QD . 35 . HD# 1 1
719 1 2 1 1 36 THR HA . 36 . HA 1 1
720 1 1 1 1 35 TYR QD . 35 . HD# 1 1
720 1 2 1 1 36 THR H . 36 . HN 1 1
721 1 1 1 1 35 TYR QD . 35 . HD# 1 1
721 1 2 1 1 39 GLN QB . 39 . HB# 1 1
722 1 1 1 1 35 TYR QD . 35 . HD# 1 1
722 1 2 1 1 40 TRP HA . 40 . HA 1 1
723 1 1 1 1 35 TYR QD . 35 . HD# 1 1
723 1 2 1 1 41 ALA MB . 41 . HB# 1 1
724 1 1 1 1 35 TYR QD . 35 . HD# 1 1
724 1 2 1 1 55 ALA MB . 55 . HB# 1 1
725 1 1 1 1 35 TYR QD . 35 . HD# 1 1
725 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
726 1 1 1 1 35 TYR QD . 35 . HD# 1 1
726 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1
727 1 1 1 1 35 TYR QD . 35 . HD# 1 1
727 1 2 1 1 64 VAL HA . 64 . HA 1 1
728 1 1 1 1 35 TYR QD . 35 . HD# 1 1
728 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
729 1 1 1 1 19 THR HB . 19 . HB 1 1
729 1 2 1 1 35 TYR QE . 35 . HE# 1 1
730 1 1 1 1 19 THR MG . 19 . HG2# 1 1
730 1 2 1 1 35 TYR QE . 35 . HE# 1 1
731 1 1 1 1 33 VAL HB . 33 . HB 1 1
731 1 2 1 1 35 TYR QE . 35 . HE# 1 1
732 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
732 1 2 1 1 35 TYR QE . 35 . HE# 1 1
733 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
733 1 2 1 1 35 TYR QE . 35 . HE# 1 1
734 1 1 1 1 34 GLU HA . 34 . HA 1 1
734 1 2 1 1 35 TYR QE . 35 . HE# 1 1
735 1 1 1 1 35 TYR HA . 35 . HA 1 1
735 1 2 1 1 35 TYR QE . 35 . HE# 1 1
736 1 1 1 1 35 TYR QE . 35 . HE# 1 1
736 1 2 1 1 39 GLN QB . 39 . HB# 1 1
737 1 1 1 1 35 TYR QE . 35 . HE# 1 1
737 1 2 1 1 40 TRP HA . 40 . HA 1 1
738 1 1 1 1 35 TYR QE . 35 . HE# 1 1
738 1 2 1 1 54 PHE QE . 54 . HE# 1 1
739 1 1 1 1 35 TYR QE . 35 . HE# 1 1
739 1 2 1 1 64 VAL HA . 64 . HA 1 1
740 1 1 1 1 35 TYR QE . 35 . HE# 1 1
740 1 2 1 1 64 VAL HB . 64 . HB 1 1
741 1 1 1 1 35 TYR QE . 35 . HE# 1 1
741 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
742 1 1 1 1 34 GLU H . 34 . HN 1 1
742 1 2 1 1 35 TYR H . 35 . HN 1 1
743 1 1 1 1 35 TYR H . 35 . HN 1 1
743 1 2 1 1 35 TYR HA . 35 . HA 1 1
744 1 1 1 1 35 TYR H . 35 . HN 1 1
744 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
745 1 1 1 1 35 TYR H . 35 . HN 1 1
745 1 2 1 1 35 TYR HB3 . 35 . HB3 1 1
746 1 1 1 1 35 TYR H . 35 . HN 1 1
746 1 2 1 1 35 TYR QD . 35 . HD# 1 1
747 1 1 1 1 35 TYR H . 35 . HN 1 1
747 1 2 1 1 35 TYR QE . 35 . HE# 1 1
748 1 1 1 1 35 TYR H . 35 . HN 1 1
748 1 2 1 1 36 THR HA . 36 . HA 1 1
749 1 1 1 1 35 TYR H . 35 . HN 1 1
749 1 2 1 1 39 GLN H . 39 . HN 1 1
750 1 1 1 1 35 TYR H . 35 . HN 1 1
750 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
751 1 1 1 1 35 TYR H . 35 . HN 1 1
751 1 2 1 1 65 THR H . 65 . HN 1 1
752 1 1 1 1 36 THR HA . 36 . HA 1 1
752 1 2 1 1 37 HIS HA . 37 . HA 1 1
753 1 1 1 1 36 THR HA . 36 . HA 1 1
753 1 2 1 1 65 THR HB . 65 . HB 1 1
754 1 1 1 1 36 THR HA . 36 . HA 1 1
754 1 2 1 1 36 THR HB . 36 . HB 1 1
755 1 1 1 1 36 THR HB . 36 . HB 1 1
755 1 2 1 1 57 TYR HB3 . 57 . HB3 1 1
756 1 1 1 1 36 THR HB . 36 . HB 1 1
756 1 2 1 1 63 TYR HA . 63 . HA 1 1
757 1 1 1 1 36 THR HA . 36 . HA 1 1
757 1 2 1 1 36 THR MG . 36 . HG2# 1 1
758 1 1 1 1 36 THR HB . 36 . HB 1 1
758 1 2 1 1 36 THR MG . 36 . HG2# 1 1
759 1 1 1 1 36 THR H . 36 . HN 1 1
759 1 2 1 1 36 THR MG . 36 . HG2# 1 1
760 1 1 1 1 36 THR MG . 36 . HG2# 1 1
760 1 2 1 1 37 HIS HA . 37 . HA 1 1
761 1 1 1 1 36 THR MG . 36 . HG2# 1 1
761 1 2 1 1 37 HIS HB2 . 37 . HB2 1 1
762 1 1 1 1 36 THR MG . 36 . HG2# 1 1
762 1 2 1 1 65 THR MG . 65 . HG2# 1 1
763 1 1 1 1 35 TYR HA . 35 . HA 1 1
763 1 2 1 1 36 THR H . 36 . HN 1 1
764 1 1 1 1 35 TYR HB2 . 35 . HB2 1 1
764 1 2 1 1 36 THR H . 36 . HN 1 1
765 1 1 1 1 35 TYR HB3 . 35 . HB3 1 1
765 1 2 1 1 36 THR H . 36 . HN 1 1
766 1 1 1 1 35 TYR H . 35 . HN 1 1
766 1 2 1 1 36 THR H . 36 . HN 1 1
767 1 1 1 1 36 THR H . 36 . HN 1 1
767 1 2 1 1 36 THR HA . 36 . HA 1 1
768 1 1 1 1 36 THR H . 36 . HN 1 1
768 1 2 1 1 36 THR HB . 36 . HB 1 1
769 1 1 1 1 36 THR H . 36 . HN 1 1
769 1 2 1 1 37 HIS HD2 . 37 . HD2 1 1
770 1 1 1 1 36 THR H . 36 . HN 1 1
770 1 2 1 1 38 GLY H . 38 . HN 1 1
771 1 1 1 1 36 THR H . 36 . HN 1 1
771 1 2 1 1 65 THR MG . 65 . HG2# 1 1
772 1 1 1 1 37 HIS HA . 37 . HA 1 1
772 1 2 1 1 37 HIS HB3 . 37 . HB3 1 1
773 1 1 1 1 37 HIS HA . 37 . HA 1 1
773 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
774 1 1 1 1 37 HIS HA . 37 . HA 1 1
774 1 2 1 1 37 HIS HB2 . 37 . HB2 1 1
775 1 1 1 1 36 THR HB . 36 . HB 1 1
775 1 2 1 1 37 HIS HD2 . 37 . HD2 1 1
776 1 1 1 1 36 THR MG . 36 . HG2# 1 1
776 1 2 1 1 37 HIS HD2 . 37 . HD2 1 1
777 1 1 1 1 37 HIS HA . 37 . HA 1 1
777 1 2 1 1 37 HIS HD2 . 37 . HD2 1 1
778 1 1 1 1 37 HIS HB2 . 37 . HB2 1 1
778 1 2 1 1 37 HIS HD2 . 37 . HD2 1 1
779 1 1 1 1 37 HIS HB3 . 37 . HB3 1 1
779 1 2 1 1 37 HIS HD2 . 37 . HD2 1 1
780 1 1 1 1 37 HIS HD2 . 37 . HD2 1 1
780 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
781 1 1 1 1 35 TYR HB3 . 35 . HB3 1 1
781 1 2 1 1 37 HIS H . 37 . HN 1 1
782 1 1 1 1 36 THR HA . 36 . HA 1 1
782 1 2 1 1 37 HIS H . 37 . HN 1 1
783 1 1 1 1 36 THR HB . 36 . HB 1 1
783 1 2 1 1 37 HIS H . 37 . HN 1 1
784 1 1 1 1 36 THR MG . 36 . HG2# 1 1
784 1 2 1 1 37 HIS H . 37 . HN 1 1
785 1 1 1 1 36 THR H . 36 . HN 1 1
785 1 2 1 1 37 HIS H . 37 . HN 1 1
786 1 1 1 1 37 HIS H . 37 . HN 1 1
786 1 2 1 1 37 HIS HB2 . 37 . HB2 1 1
787 1 1 1 1 37 HIS H . 37 . HN 1 1
787 1 2 1 1 37 HIS HD2 . 37 . HD2 1 1
788 1 1 1 1 37 HIS H . 37 . HN 1 1
788 1 2 1 1 62 ASN HA . 62 . HA 1 1
789 1 1 1 1 37 HIS H . 37 . HN 1 1
789 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
790 1 1 1 1 37 HIS H . 37 . HN 1 1
790 1 2 1 1 62 ASN HB3 . 62 . HB3 1 1
791 1 1 1 1 37 HIS H . 37 . HN 1 1
791 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
792 1 1 1 1 35 TYR HA . 35 . HA 1 1
792 1 2 1 1 38 GLY H . 38 . HN 1 1
793 1 1 1 1 35 TYR HB3 . 35 . HB3 1 1
793 1 2 1 1 38 GLY H . 38 . HN 1 1
794 1 1 1 1 37 HIS HA . 37 . HA 1 1
794 1 2 1 1 38 GLY H . 38 . HN 1 1
795 1 1 1 1 37 HIS HB2 . 37 . HB2 1 1
795 1 2 1 1 38 GLY H . 38 . HN 1 1
796 1 1 1 1 37 HIS HB3 . 37 . HB3 1 1
796 1 2 1 1 38 GLY H . 38 . HN 1 1
797 1 1 1 1 37 HIS H . 37 . HN 1 1
797 1 2 1 1 38 GLY H . 38 . HN 1 1
798 1 1 1 1 38 GLY H . 38 . HN 1 1
798 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
799 1 1 1 1 38 GLY H . 38 . HN 1 1
799 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
800 1 1 1 1 38 GLY H . 38 . HN 1 1
800 1 2 1 1 39 GLN HA . 39 . HA 1 1
801 1 1 1 1 38 GLY H . 38 . HN 1 1
801 1 2 1 1 39 GLN QB . 39 . HB# 1 1
802 1 1 1 1 38 GLY H . 38 . HN 1 1
802 1 2 1 1 39 GLN HG3 . 39 . HG3 1 1
803 1 1 1 1 38 GLY H . 38 . HN 1 1
803 1 2 1 1 39 GLN H . 39 . HN 1 1
804 1 1 1 1 38 GLY H . 38 . HN 1 1
804 1 2 1 1 62 ASN HA . 62 . HA 1 1
805 1 1 1 1 38 GLY H . 38 . HN 1 1
805 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
806 1 1 1 1 35 TYR HB3 . 35 . HB3 1 1
806 1 2 1 1 39 GLN QB . 39 . HB# 1 1
807 1 1 1 1 39 GLN HA . 39 . HA 1 1
807 1 2 1 1 39 GLN QB . 39 . HB# 1 1
808 1 1 1 1 39 GLN QB . 39 . HB# 1 1
808 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
809 1 1 1 1 39 GLN QB . 39 . HB# 1 1
809 1 2 1 1 39 GLN HG3 . 39 . HG3 1 1
810 1 1 1 1 39 GLN HA . 39 . HA 1 1
810 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
811 1 1 1 1 39 GLN HA . 39 . HA 1 1
811 1 2 1 1 39 GLN HG3 . 39 . HG3 1 1
812 1 1 1 1 35 TYR HB2 . 35 . HB2 1 1
812 1 2 1 1 39 GLN H . 39 . HN 1 1
813 1 1 1 1 35 TYR HB3 . 35 . HB3 1 1
813 1 2 1 1 39 GLN H . 39 . HN 1 1
814 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
814 1 2 1 1 39 GLN H . 39 . HN 1 1
815 1 1 1 1 39 GLN H . 39 . HN 1 1
815 1 2 1 1 39 GLN HA . 39 . HA 1 1
816 1 1 1 1 39 GLN H . 39 . HN 1 1
816 1 2 1 1 39 GLN QB . 39 . HB# 1 1
817 1 1 1 1 39 GLN H . 39 . HN 1 1
817 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
818 1 1 1 1 39 GLN H . 39 . HN 1 1
818 1 2 1 1 39 GLN HG3 . 39 . HG3 1 1
819 1 1 1 1 40 TRP HA . 40 . HA 1 1
819 1 2 1 1 40 TRP HD1 . 40 . HD1 1 1
820 1 1 1 1 40 TRP HB2 . 40 . HB2 1 1
820 1 2 1 1 40 TRP HD1 . 40 . HD1 1 1
821 1 1 1 1 40 TRP HB3 . 40 . HB3 1 1
821 1 2 1 1 40 TRP HD1 . 40 . HD1 1 1
822 1 1 1 1 40 TRP H . 40 . HN 1 1
822 1 2 1 1 40 TRP HD1 . 40 . HD1 1 1
823 1 1 1 1 40 TRP HE1 . 40 . HE1 1 1
823 1 2 1 1 41 ALA HA . 41 . HA 1 1
824 1 1 1 1 40 TRP HE1 . 40 . HE1 1 1
824 1 2 1 1 41 ALA H . 41 . HN 1 1
825 1 1 1 1 40 TRP HB2 . 40 . HB2 1 1
825 1 2 1 1 40 TRP HE3 . 40 . HE3 1 1
826 1 1 1 1 40 TRP HB3 . 40 . HB3 1 1
826 1 2 1 1 40 TRP HE3 . 40 . HE3 1 1
827 1 1 1 1 35 TYR QD . 35 . HD# 1 1
827 1 2 1 1 40 TRP H . 40 . HN 1 1
828 1 1 1 1 35 TYR QE . 35 . HE# 1 1
828 1 2 1 1 40 TRP H . 40 . HN 1 1
829 1 1 1 1 39 GLN HA . 39 . HA 1 1
829 1 2 1 1 40 TRP H . 40 . HN 1 1
830 1 1 1 1 39 GLN QB . 39 . HB# 1 1
830 1 2 1 1 40 TRP H . 40 . HN 1 1
831 1 1 1 1 39 GLN HG2 . 39 . HG2 1 1
831 1 2 1 1 40 TRP H . 40 . HN 1 1
832 1 1 1 1 39 GLN HG3 . 39 . HG3 1 1
832 1 2 1 1 40 TRP H . 40 . HN 1 1
833 1 1 1 1 40 TRP H . 40 . HN 1 1
833 1 2 1 1 40 TRP QB . 40 . HB# 1 1
834 1 1 1 1 40 TRP H . 40 . HN 1 1
834 1 2 1 1 40 TRP HB2 . 40 . HB2 1 1
835 1 1 1 1 40 TRP H . 40 . HN 1 1
835 1 2 1 1 40 TRP HB3 . 40 . HB3 1 1
836 1 1 1 1 40 TRP H . 40 . HN 1 1
836 1 2 1 1 40 TRP HE3 . 40 . HE3 1 1
837 1 1 1 1 40 TRP H . 40 . HN 1 1
837 1 2 1 1 41 ALA H . 41 . HN 1 1
838 1 1 1 1 19 THR MG . 19 . HG2# 1 1
838 1 2 1 1 41 ALA MB . 41 . HB# 1 1
839 1 1 1 1 31 VAL QG . 31 . HG# 1 1
839 1 2 1 1 41 ALA MB . 41 . HB# 1 1
840 1 1 1 1 32 THR HA . 32 . HA 1 1
840 1 2 1 1 41 ALA MB . 41 . HB# 1 1
841 1 1 1 1 33 VAL HB . 33 . HB 1 1
841 1 2 1 1 41 ALA MB . 41 . HB# 1 1
842 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
842 1 2 1 1 41 ALA MB . 41 . HB# 1 1
843 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
843 1 2 1 1 41 ALA MB . 41 . HB# 1 1
844 1 1 1 1 35 TYR QE . 35 . HE# 1 1
844 1 2 1 1 41 ALA MB . 41 . HB# 1 1
845 1 1 1 1 41 ALA HA . 41 . HA 1 1
845 1 2 1 1 41 ALA MB . 41 . HB# 1 1
846 1 1 1 1 41 ALA H . 41 . HN 1 1
846 1 2 1 1 41 ALA MB . 41 . HB# 1 1
847 1 1 1 1 41 ALA MB . 41 . HB# 1 1
847 1 2 1 1 75 PRO QG . 75 . HG# 1 1
848 1 1 1 1 35 TYR QD . 35 . HD# 1 1
848 1 2 1 1 41 ALA H . 41 . HN 1 1
849 1 1 1 1 40 TRP HA . 40 . HA 1 1
849 1 2 1 1 41 ALA H . 41 . HN 1 1
850 1 1 1 1 40 TRP QB . 40 . HB# 1 1
850 1 2 1 1 41 ALA H . 41 . HN 1 1
851 1 1 1 1 41 ALA H . 41 . HN 1 1
851 1 2 1 1 41 ALA HA . 41 . HA 1 1
852 1 1 1 1 42 PRO HB2 . 42 . HB2 1 1
852 1 2 1 1 43 CYS H . 43 . HN 1 1
853 1 1 1 1 42 PRO HA . 42 . HA 1 1
853 1 2 1 1 42 PRO HB3 . 42 . HB3 1 1
854 1 1 1 1 43 CYS HA . 43 . HA 1 1
854 1 2 1 1 70 CYS HB2 . 70 . HB2 1 1
855 1 1 1 1 32 THR HB . 32 . HB 1 1
855 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
856 1 1 1 1 43 CYS HA . 43 . HA 1 1
856 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
857 1 1 1 1 43 CYS H . 43 . HN 1 1
857 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1
858 1 1 1 1 32 THR HA . 32 . HA 1 1
858 1 2 1 1 43 CYS HB3 . 43 . HB3 1 1
859 1 1 1 1 32 THR HB . 32 . HB 1 1
859 1 2 1 1 43 CYS HB3 . 43 . HB3 1 1
860 1 1 1 1 43 CYS HA . 43 . HA 1 1
860 1 2 1 1 43 CYS HB3 . 43 . HB3 1 1
861 1 1 1 1 43 CYS H . 43 . HN 1 1
861 1 2 1 1 43 CYS HB3 . 43 . HB3 1 1
862 1 1 1 1 43 CYS HB3 . 43 . HB3 1 1
862 1 2 1 1 44 ARG H . 44 . HN 1 1
863 1 1 1 1 43 CYS HB3 . 43 . HB3 1 1
863 1 2 1 1 70 CYS HB2 . 70 . HB2 1 1
864 1 1 1 1 32 THR HA . 32 . HA 1 1
864 1 2 1 1 43 CYS H . 43 . HN 1 1
865 1 1 1 1 32 THR HB . 32 . HB 1 1
865 1 2 1 1 43 CYS H . 43 . HN 1 1
866 1 1 1 1 42 PRO HA . 42 . HA 1 1
866 1 2 1 1 43 CYS H . 43 . HN 1 1
867 1 1 1 1 42 PRO HB3 . 42 . HB3 1 1
867 1 2 1 1 43 CYS H . 43 . HN 1 1
868 1 1 1 1 43 CYS H . 43 . HN 1 1
868 1 2 1 1 43 CYS HA . 43 . HA 1 1
869 1 1 1 1 43 CYS H . 43 . HN 1 1
869 1 2 1 1 54 PHE QE . 54 . HE# 1 1
870 1 1 1 1 43 CYS H . 43 . HN 1 1
870 1 2 1 1 70 CYS HB2 . 70 . HB2 1 1
871 1 1 1 1 43 CYS H . 43 . HN 1 1
871 1 2 1 1 75 PRO QG . 75 . HG# 1 1
872 1 1 1 1 44 ARG HA . 44 . HA 1 1
872 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
873 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
873 1 2 1 1 44 ARG QB . 44 . HB# 1 1
874 1 1 1 1 44 ARG HA . 44 . HA 1 1
874 1 2 1 1 44 ARG QB . 44 . HB# 1 1
875 1 1 1 1 44 ARG QB . 44 . HB# 1 1
875 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
876 1 1 1 1 44 ARG QB . 44 . HB# 1 1
876 1 2 1 1 45 VAL H . 45 . HN 1 1
877 1 1 1 1 44 ARG QB . 44 . HB# 1 1
877 1 2 1 1 52 ALA MB . 52 . HB# 1 1
878 1 1 1 1 31 VAL QG . 31 . HG# 1 1
878 1 2 1 1 44 ARG HD2 . 44 . HD2 1 1
879 1 1 1 1 44 ARG HA . 44 . HA 1 1
879 1 2 1 1 44 ARG HD2 . 44 . HD2 1 1
880 1 1 1 1 44 ARG QB . 44 . HB# 1 1
880 1 2 1 1 44 ARG HD2 . 44 . HD2 1 1
881 1 1 1 1 44 ARG HD2 . 44 . HD2 1 1
881 1 2 1 1 44 ARG HG3 . 44 . HG3 1 1
882 1 1 1 1 44 ARG HD2 . 44 . HD2 1 1
882 1 2 1 1 52 ALA MB . 52 . HB# 1 1
883 1 1 1 1 44 ARG HA . 44 . HA 1 1
883 1 2 1 1 44 ARG HD3 . 44 . HD3 1 1
884 1 1 1 1 44 ARG QB . 44 . HB# 1 1
884 1 2 1 1 44 ARG HD3 . 44 . HD3 1 1
885 1 1 1 1 44 ARG HD3 . 44 . HD3 1 1
885 1 2 1 1 44 ARG HG3 . 44 . HG3 1 1
886 1 1 1 1 44 ARG QB . 44 . HB# 1 1
886 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
887 1 1 1 1 44 ARG HD2 . 44 . HD2 1 1
887 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
888 1 1 1 1 44 ARG HA . 44 . HA 1 1
888 1 2 1 1 44 ARG HG3 . 44 . HG3 1 1
889 1 1 1 1 44 ARG QB . 44 . HB# 1 1
889 1 2 1 1 44 ARG HG3 . 44 . HG3 1 1
890 1 1 1 1 31 VAL HA . 31 . HA 1 1
890 1 2 1 1 44 ARG H . 44 . HN 1 1
891 1 1 1 1 31 VAL HB . 31 . HB 1 1
891 1 2 1 1 44 ARG H . 44 . HN 1 1
892 1 1 1 1 31 VAL QG . 31 . HG# 1 1
892 1 2 1 1 44 ARG H . 44 . HN 1 1
893 1 1 1 1 31 VAL H . 31 . HN 1 1
893 1 2 1 1 44 ARG H . 44 . HN 1 1
894 1 1 1 1 32 THR HA . 32 . HA 1 1
894 1 2 1 1 44 ARG H . 44 . HN 1 1
895 1 1 1 1 32 THR HB . 32 . HB 1 1
895 1 2 1 1 44 ARG H . 44 . HN 1 1
896 1 1 1 1 43 CYS HB2 . 43 . HB2 1 1
896 1 2 1 1 44 ARG H . 44 . HN 1 1
897 1 1 1 1 43 CYS H . 43 . HN 1 1
897 1 2 1 1 44 ARG H . 44 . HN 1 1
898 1 1 1 1 44 ARG H . 44 . HN 1 1
898 1 2 1 1 44 ARG HA . 44 . HA 1 1
899 1 1 1 1 44 ARG H . 44 . HN 1 1
899 1 2 1 1 44 ARG QB . 44 . HB# 1 1
900 1 1 1 1 44 ARG H . 44 . HN 1 1
900 1 2 1 1 44 ARG HG3 . 44 . HG3 1 1
901 1 1 1 1 44 ARG H . 44 . HN 1 1
901 1 2 1 1 52 ALA MB . 52 . HB# 1 1
902 1 1 1 1 44 ARG H . 44 . HN 1 1
902 1 2 1 1 54 PHE QE . 54 . HE# 1 1
903 1 1 1 1 45 VAL HA . 45 . HA 1 1
903 1 2 1 1 45 VAL HB . 45 . HB 1 1
904 1 1 1 1 45 VAL HB . 45 . HB 1 1
904 1 2 1 1 46 ILE H . 46 . HN 1 1
905 1 1 1 1 29 VAL HA . 29 . HA 1 1
905 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
906 1 1 1 1 31 VAL H . 31 . HN 1 1
906 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
907 1 1 1 1 43 CYS HB3 . 43 . HB3 1 1
907 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
908 1 1 1 1 44 ARG HD2 . 44 . HD2 1 1
908 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
909 1 1 1 1 45 VAL HA . 45 . HA 1 1
909 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
910 1 1 1 1 45 VAL HB . 45 . HB 1 1
910 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
911 1 1 1 1 45 VAL H . 45 . HN 1 1
911 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
912 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
912 1 2 1 1 72 PRO HA . 72 . HA 1 1
913 1 1 1 1 28 ALA MB . 28 . HB# 1 1
913 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
914 1 1 1 1 30 SER HA . 30 . HA 1 1
914 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
915 1 1 1 1 45 VAL HA . 45 . HA 1 1
915 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
916 1 1 1 1 45 VAL HB . 45 . HB 1 1
916 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
917 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
917 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
918 1 1 1 1 45 VAL H . 45 . HN 1 1
918 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
919 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
919 1 2 1 1 46 ILE HA . 46 . HA 1 1
920 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
920 1 2 1 1 47 GLU HA . 47 . HA 1 1
921 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
921 1 2 1 1 47 GLU HG3 . 47 . HG3 1 1
922 1 1 1 1 44 ARG HD3 . 44 . HD3 1 1
922 1 2 1 1 45 VAL H . 45 . HN 1 1
923 1 1 1 1 44 ARG HG3 . 44 . HG3 1 1
923 1 2 1 1 45 VAL H . 45 . HN 1 1
924 1 1 1 1 44 ARG H . 44 . HN 1 1
924 1 2 1 1 45 VAL H . 45 . HN 1 1
925 1 1 1 1 45 VAL H . 45 . HN 1 1
925 1 2 1 1 45 VAL HB . 45 . HB 1 1
926 1 1 1 1 45 VAL H . 45 . HN 1 1
926 1 2 1 1 52 ALA MB . 52 . HB# 1 1
927 1 1 1 1 28 ALA MB . 28 . HB# 1 1
927 1 2 1 1 46 ILE HA . 46 . HA 1 1
928 1 1 1 1 45 VAL HA . 45 . HA 1 1
928 1 2 1 1 46 ILE HA . 46 . HA 1 1
929 1 1 1 1 46 ILE HA . 46 . HA 1 1
929 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
930 1 1 1 1 28 ALA MB . 28 . HB# 1 1
930 1 2 1 1 46 ILE HB . 46 . HB 1 1
931 1 1 1 1 46 ILE HA . 46 . HA 1 1
931 1 2 1 1 46 ILE HB . 46 . HB 1 1
932 1 1 1 1 46 ILE HB . 46 . HB 1 1
932 1 2 1 1 47 GLU HG3 . 47 . HG3 1 1
933 1 1 1 1 21 VAL HB . 21 . HB 1 1
933 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
934 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
934 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
935 1 1 1 1 44 ARG QB . 44 . HB# 1 1
935 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
936 1 1 1 1 45 VAL HA . 45 . HA 1 1
936 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
937 1 1 1 1 46 ILE HA . 46 . HA 1 1
937 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
938 1 1 1 1 46 ILE HB . 46 . HB 1 1
938 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
939 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
939 1 2 1 1 51 TRP HA . 51 . HA 1 1
940 1 1 1 1 7 ALA MB . 7 . HB# 1 1
940 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
941 1 1 1 1 10 VAL HB . 10 . HB 1 1
941 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
942 1 1 1 1 23 ASN HA . 23 . HA 1 1
942 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
943 1 1 1 1 23 ASN HB3 . 23 . HB3 1 1
943 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
944 1 1 1 1 28 ALA HA . 28 . HA 1 1
944 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
945 1 1 1 1 45 VAL HA . 45 . HA 1 1
945 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
946 1 1 1 1 46 ILE HA . 46 . HA 1 1
946 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
947 1 1 1 1 46 ILE HB . 46 . HB 1 1
947 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
948 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
948 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
949 1 1 1 1 46 ILE H . 46 . HN 1 1
949 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
950 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
950 1 2 1 1 50 GLY HA2 . 50 . HA1 1 1
951 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
951 1 2 1 1 50 GLY HA3 . 50 . HA2 1 1
952 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
952 1 2 1 1 51 TRP HA . 51 . HA 1 1
953 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
953 1 2 1 1 52 ALA MB . 52 . HB# 1 1
954 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
954 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
955 1 1 1 1 7 ALA MB . 7 . HB# 1 1
955 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
956 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
956 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
957 1 1 1 1 23 ASN HB3 . 23 . HB3 1 1
957 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
958 1 1 1 1 46 ILE HB . 46 . HB 1 1
958 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
959 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
959 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
960 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
960 1 2 1 1 48 PRO HA . 48 . HA 1 1
961 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
961 1 2 1 1 52 ALA MB . 52 . HB# 1 1
962 1 1 1 1 23 ASN HB3 . 23 . HB3 1 1
962 1 2 1 1 46 ILE H . 46 . HN 1 1
963 1 1 1 1 28 ALA HA . 28 . HA 1 1
963 1 2 1 1 46 ILE H . 46 . HN 1 1
964 1 1 1 1 28 ALA MB . 28 . HB# 1 1
964 1 2 1 1 46 ILE H . 46 . HN 1 1
965 1 1 1 1 29 VAL H . 29 . HN 1 1
965 1 2 1 1 46 ILE H . 46 . HN 1 1
966 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
966 1 2 1 1 46 ILE H . 46 . HN 1 1
967 1 1 1 1 30 SER HB3 . 30 . HB3 1 1
967 1 2 1 1 46 ILE H . 46 . HN 1 1
968 1 1 1 1 30 SER H . 30 . HN 1 1
968 1 2 1 1 46 ILE H . 46 . HN 1 1
969 1 1 1 1 31 VAL H . 31 . HN 1 1
969 1 2 1 1 46 ILE H . 46 . HN 1 1
970 1 1 1 1 45 VAL HA . 45 . HA 1 1
970 1 2 1 1 46 ILE H . 46 . HN 1 1
971 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
971 1 2 1 1 46 ILE H . 46 . HN 1 1
972 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
972 1 2 1 1 46 ILE H . 46 . HN 1 1
973 1 1 1 1 45 VAL H . 45 . HN 1 1
973 1 2 1 1 46 ILE H . 46 . HN 1 1
974 1 1 1 1 46 ILE H . 46 . HN 1 1
974 1 2 1 1 46 ILE HA . 46 . HA 1 1
975 1 1 1 1 46 ILE H . 46 . HN 1 1
975 1 2 1 1 46 ILE HB . 46 . HB 1 1
976 1 1 1 1 46 ILE H . 46 . HN 1 1
976 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
977 1 1 1 1 46 ILE H . 46 . HN 1 1
977 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
978 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
978 1 2 1 1 47 GLU HA . 47 . HA 1 1
979 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
979 1 2 1 1 47 GLU HA . 47 . HA 1 1
980 1 1 1 1 47 GLU HA . 47 . HA 1 1
980 1 2 1 1 48 PRO HB2 . 48 . HB2 1 1
981 1 1 1 1 28 ALA HA . 28 . HA 1 1
981 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
982 1 1 1 1 28 ALA MB . 28 . HB# 1 1
982 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
983 1 1 1 1 47 GLU HA . 47 . HA 1 1
983 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
984 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
984 1 2 1 1 47 GLU HG3 . 47 . HG3 1 1
985 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
985 1 2 1 1 48 PRO HA . 48 . HA 1 1
986 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
986 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
987 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
987 1 2 1 1 48 PRO HD3 . 48 . HD3 1 1
988 1 1 1 1 28 ALA HA . 28 . HA 1 1
988 1 2 1 1 47 GLU HB3 . 47 . HB3 1 1
989 1 1 1 1 47 GLU HA . 47 . HA 1 1
989 1 2 1 1 47 GLU HB3 . 47 . HB3 1 1
990 1 1 1 1 47 GLU HB3 . 47 . HB3 1 1
990 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
991 1 1 1 1 47 GLU HB3 . 47 . HB3 1 1
991 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
992 1 1 1 1 28 ALA MB . 28 . HB# 1 1
992 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
993 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
993 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
994 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
994 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
995 1 1 1 1 47 GLU HA . 47 . HA 1 1
995 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
996 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
996 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
997 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
997 1 2 1 1 48 PRO HD3 . 48 . HD3 1 1
998 1 1 1 1 28 ALA MB . 28 . HB# 1 1
998 1 2 1 1 47 GLU HG3 . 47 . HG3 1 1
999 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
999 1 2 1 1 47 GLU HG3 . 47 . HG3 1 1
1000 1 1 1 1 47 GLU HA . 47 . HA 1 1
1000 1 2 1 1 47 GLU HG3 . 47 . HG3 1 1
1001 1 1 1 1 47 GLU HB3 . 47 . HB3 1 1
1001 1 2 1 1 47 GLU HG3 . 47 . HG3 1 1
1002 1 1 1 1 47 GLU HG3 . 47 . HG3 1 1
1002 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
1003 1 1 1 1 28 ALA MB . 28 . HB# 1 1
1003 1 2 1 1 47 GLU H . 47 . HN 1 1
1004 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
1004 1 2 1 1 47 GLU H . 47 . HN 1 1
1005 1 1 1 1 46 ILE HA . 46 . HA 1 1
1005 1 2 1 1 47 GLU H . 47 . HN 1 1
1006 1 1 1 1 46 ILE HB . 46 . HB 1 1
1006 1 2 1 1 47 GLU H . 47 . HN 1 1
1007 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
1007 1 2 1 1 47 GLU H . 47 . HN 1 1
1008 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
1008 1 2 1 1 47 GLU H . 47 . HN 1 1
1009 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
1009 1 2 1 1 47 GLU H . 47 . HN 1 1
1010 1 1 1 1 47 GLU H . 47 . HN 1 1
1010 1 2 1 1 47 GLU HA . 47 . HA 1 1
1011 1 1 1 1 47 GLU H . 47 . HN 1 1
1011 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
1012 1 1 1 1 47 GLU H . 47 . HN 1 1
1012 1 2 1 1 47 GLU HB3 . 47 . HB3 1 1
1013 1 1 1 1 47 GLU H . 47 . HN 1 1
1013 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
1014 1 1 1 1 47 GLU H . 47 . HN 1 1
1014 1 2 1 1 47 GLU HG3 . 47 . HG3 1 1
1015 1 1 1 1 47 GLU H . 47 . HN 1 1
1015 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
1016 1 1 1 1 47 GLU H . 47 . HN 1 1
1016 1 2 1 1 48 PRO HD3 . 48 . HD3 1 1
1017 1 1 1 1 47 GLU H . 47 . HN 1 1
1017 1 2 1 1 50 GLY HA2 . 50 . HA1 1 1
1018 1 1 1 1 26 ALA HA . 26 . HA 1 1
1018 1 2 1 1 48 PRO HA . 48 . HA 1 1
1019 1 1 1 1 26 ALA MB . 26 . HB# 1 1
1019 1 2 1 1 48 PRO HA . 48 . HA 1 1
1020 1 1 1 1 28 ALA MB . 28 . HB# 1 1
1020 1 2 1 1 48 PRO HA . 48 . HA 1 1
1021 1 1 1 1 9 CYS QB . 9 . HB# 1 1
1021 1 2 1 1 48 PRO HA . 48 . HA 1 1
1022 1 1 1 1 26 ALA HA . 26 . HA 1 1
1022 1 2 1 1 48 PRO HB2 . 48 . HB2 1 1
1023 1 1 1 1 27 ASP HA . 27 . HA 1 1
1023 1 2 1 1 48 PRO HB2 . 48 . HB2 1 1
1024 1 1 1 1 28 ALA HA . 28 . HA 1 1
1024 1 2 1 1 48 PRO HB2 . 48 . HB2 1 1
1025 1 1 1 1 28 ALA MB . 28 . HB# 1 1
1025 1 2 1 1 48 PRO HB2 . 48 . HB2 1 1
1026 1 1 1 1 48 PRO HB2 . 48 . HB2 1 1
1026 1 2 1 1 48 PRO HG3 . 48 . HG3 1 1
1027 1 1 1 1 26 ALA HA . 26 . HA 1 1
1027 1 2 1 1 48 PRO HB3 . 48 . HB3 1 1
1028 1 1 1 1 27 ASP HA . 27 . HA 1 1
1028 1 2 1 1 48 PRO HB3 . 48 . HB3 1 1
1029 1 1 1 1 28 ALA HA . 28 . HA 1 1
1029 1 2 1 1 48 PRO HB3 . 48 . HB3 1 1
1030 1 1 1 1 48 PRO HA . 48 . HA 1 1
1030 1 2 1 1 48 PRO HB3 . 48 . HB3 1 1
1031 1 1 1 1 48 PRO HB3 . 48 . HB3 1 1
1031 1 2 1 1 48 PRO HG2 . 48 . HG2 1 1
1032 1 1 1 1 27 ASP HA . 27 . HA 1 1
1032 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
1033 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
1033 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
1034 1 1 1 1 47 GLU HA . 47 . HA 1 1
1034 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
1035 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
1035 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
1036 1 1 1 1 48 PRO HA . 48 . HA 1 1
1036 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
1037 1 1 1 1 48 PRO HB2 . 48 . HB2 1 1
1037 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
1038 1 1 1 1 48 PRO HB3 . 48 . HB3 1 1
1038 1 2 1 1 48 PRO HD2 . 48 . HD2 1 1
1039 1 1 1 1 48 PRO HD2 . 48 . HD2 1 1
1039 1 2 1 1 48 PRO HG2 . 48 . HG2 1 1
1040 1 1 1 1 48 PRO HD2 . 48 . HD2 1 1
1040 1 2 1 1 49 GLY H . 49 . HN 1 1
1041 1 1 1 1 28 ALA HA . 28 . HA 1 1
1041 1 2 1 1 48 PRO HD3 . 48 . HD3 1 1
1042 1 1 1 1 28 ALA MB . 28 . HB# 1 1
1042 1 2 1 1 48 PRO HD3 . 48 . HD3 1 1
1043 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
1043 1 2 1 1 48 PRO HD3 . 48 . HD3 1 1
1044 1 1 1 1 47 GLU HA . 47 . HA 1 1
1044 1 2 1 1 48 PRO HD3 . 48 . HD3 1 1
1045 1 1 1 1 47 GLU HB3 . 47 . HB3 1 1
1045 1 2 1 1 48 PRO HD3 . 48 . HD3 1 1
1046 1 1 1 1 47 GLU HG3 . 47 . HG3 1 1
1046 1 2 1 1 48 PRO HD3 . 48 . HD3 1 1
1047 1 1 1 1 48 PRO HA . 48 . HA 1 1
1047 1 2 1 1 48 PRO HD3 . 48 . HD3 1 1
1048 1 1 1 1 48 PRO HB2 . 48 . HB2 1 1
1048 1 2 1 1 48 PRO HD3 . 48 . HD3 1 1
1049 1 1 1 1 48 PRO HB3 . 48 . HB3 1 1
1049 1 2 1 1 48 PRO HD3 . 48 . HD3 1 1
1050 1 1 1 1 48 PRO HD3 . 48 . HD3 1 1
1050 1 2 1 1 48 PRO HG3 . 48 . HG3 1 1
1051 1 1 1 1 27 ASP HA . 27 . HA 1 1
1051 1 2 1 1 48 PRO HG2 . 48 . HG2 1 1
1052 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
1052 1 2 1 1 48 PRO HG2 . 48 . HG2 1 1
1053 1 1 1 1 28 ALA HA . 28 . HA 1 1
1053 1 2 1 1 48 PRO HG2 . 48 . HG2 1 1
1054 1 1 1 1 47 GLU HA . 47 . HA 1 1
1054 1 2 1 1 48 PRO HG2 . 48 . HG2 1 1
1055 1 1 1 1 48 PRO HA . 48 . HA 1 1
1055 1 2 1 1 48 PRO HG2 . 48 . HG2 1 1
1056 1 1 1 1 48 PRO HB2 . 48 . HB2 1 1
1056 1 2 1 1 48 PRO HG2 . 48 . HG2 1 1
1057 1 1 1 1 48 PRO HD3 . 48 . HD3 1 1
1057 1 2 1 1 48 PRO HG2 . 48 . HG2 1 1
1058 1 1 1 1 27 ASP HA . 27 . HA 1 1
1058 1 2 1 1 48 PRO HG3 . 48 . HG3 1 1
1059 1 1 1 1 27 ASP HB3 . 27 . HB3 1 1
1059 1 2 1 1 48 PRO HG3 . 48 . HG3 1 1
1060 1 1 1 1 28 ALA HA . 28 . HA 1 1
1060 1 2 1 1 48 PRO HG3 . 48 . HG3 1 1
1061 1 1 1 1 47 GLU HA . 47 . HA 1 1
1061 1 2 1 1 48 PRO HG3 . 48 . HG3 1 1
1062 1 1 1 1 48 PRO HA . 48 . HA 1 1
1062 1 2 1 1 48 PRO HG3 . 48 . HG3 1 1
1063 1 1 1 1 48 PRO HB3 . 48 . HB3 1 1
1063 1 2 1 1 48 PRO HG3 . 48 . HG3 1 1
1064 1 1 1 1 48 PRO HD2 . 48 . HD2 1 1
1064 1 2 1 1 48 PRO HG3 . 48 . HG3 1 1
1065 1 1 1 1 48 PRO HB2 . 48 . HB2 1 1
1065 1 2 1 1 49 GLY HA3 . 49 . HA2 1 1
1066 1 1 1 1 10 VAL HA . 10 . HA 1 1
1066 1 2 1 1 49 GLY H . 49 . HN 1 1
1067 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
1067 1 2 1 1 49 GLY H . 49 . HN 1 1
1068 1 1 1 1 23 ASN HB3 . 23 . HB3 1 1
1068 1 2 1 1 49 GLY H . 49 . HN 1 1
1069 1 1 1 1 24 GLY HA3 . 24 . HA2 1 1
1069 1 2 1 1 49 GLY H . 49 . HN 1 1
1070 1 1 1 1 46 ILE HB . 46 . HB 1 1
1070 1 2 1 1 49 GLY H . 49 . HN 1 1
1071 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
1071 1 2 1 1 49 GLY H . 49 . HN 1 1
1072 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
1072 1 2 1 1 49 GLY H . 49 . HN 1 1
1073 1 1 1 1 48 PRO HA . 48 . HA 1 1
1073 1 2 1 1 49 GLY H . 49 . HN 1 1
1074 1 1 1 1 48 PRO HB2 . 48 . HB2 1 1
1074 1 2 1 1 49 GLY H . 49 . HN 1 1
1075 1 1 1 1 48 PRO HB3 . 48 . HB3 1 1
1075 1 2 1 1 49 GLY H . 49 . HN 1 1
1076 1 1 1 1 49 GLY H . 49 . HN 1 1
1076 1 2 1 1 49 GLY HA2 . 49 . HA1 1 1
1077 1 1 1 1 49 GLY H . 49 . HN 1 1
1077 1 2 1 1 49 GLY HA3 . 49 . HA2 1 1
1078 1 1 1 1 47 GLU HB3 . 47 . HB3 1 1
1078 1 2 1 1 50 GLY HA2 . 50 . HA1 1 1
1079 1 1 1 1 23 ASN HB3 . 23 . HB3 1 1
1079 1 2 1 1 50 GLY HA3 . 50 . HA2 1 1
1080 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
1080 1 2 1 1 50 GLY HA3 . 50 . HA2 1 1
1081 1 1 1 1 47 GLU HG3 . 47 . HG3 1 1
1081 1 2 1 1 50 GLY HA3 . 50 . HA2 1 1
1082 1 1 1 1 47 GLU H . 47 . HN 1 1
1082 1 2 1 1 50 GLY HA3 . 50 . HA2 1 1
1083 1 1 1 1 22 HIS HA . 22 . HA 1 1
1083 1 2 1 1 50 GLY H . 50 . HN 1 1
1084 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
1084 1 2 1 1 50 GLY H . 50 . HN 1 1
1085 1 1 1 1 23 ASN HB3 . 23 . HB3 1 1
1085 1 2 1 1 50 GLY H . 50 . HN 1 1
1086 1 1 1 1 46 ILE HB . 46 . HB 1 1
1086 1 2 1 1 50 GLY H . 50 . HN 1 1
1087 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
1087 1 2 1 1 50 GLY H . 50 . HN 1 1
1088 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
1088 1 2 1 1 50 GLY H . 50 . HN 1 1
1089 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
1089 1 2 1 1 50 GLY H . 50 . HN 1 1
1090 1 1 1 1 47 GLU HG3 . 47 . HG3 1 1
1090 1 2 1 1 50 GLY H . 50 . HN 1 1
1091 1 1 1 1 47 GLU H . 47 . HN 1 1
1091 1 2 1 1 50 GLY H . 50 . HN 1 1
1092 1 1 1 1 48 PRO HA . 48 . HA 1 1
1092 1 2 1 1 50 GLY H . 50 . HN 1 1
1093 1 1 1 1 49 GLY HA2 . 49 . HA1 1 1
1093 1 2 1 1 50 GLY H . 50 . HN 1 1
1094 1 1 1 1 49 GLY HA3 . 49 . HA2 1 1
1094 1 2 1 1 50 GLY H . 50 . HN 1 1
1095 1 1 1 1 49 GLY H . 49 . HN 1 1
1095 1 2 1 1 50 GLY H . 50 . HN 1 1
1096 1 1 1 1 50 GLY H . 50 . HN 1 1
1096 1 2 1 1 50 GLY HA2 . 50 . HA1 1 1
1097 1 1 1 1 50 GLY H . 50 . HN 1 1
1097 1 2 1 1 50 GLY HA3 . 50 . HA2 1 1
1098 1 1 1 1 50 GLY H . 50 . HN 1 1
1098 1 2 1 1 51 TRP HA . 51 . HA 1 1
1099 1 1 1 1 50 GLY H . 50 . HN 1 1
1099 1 2 1 1 51 TRP H . 51 . HN 1 1
1100 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
1100 1 2 1 1 51 TRP HA . 51 . HA 1 1
1101 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
1101 1 2 1 1 51 TRP HA . 51 . HA 1 1
1102 1 1 1 1 21 VAL H . 21 . HN 1 1
1102 1 2 1 1 51 TRP HA . 51 . HA 1 1
1103 1 1 1 1 22 HIS HA . 22 . HA 1 1
1103 1 2 1 1 51 TRP HA . 51 . HA 1 1
1104 1 1 1 1 22 HIS QB . 22 . HB# 1 1
1104 1 2 1 1 51 TRP HA . 51 . HA 1 1
1105 1 1 1 1 22 HIS H . 22 . HN 1 1
1105 1 2 1 1 51 TRP HA . 51 . HA 1 1
1106 1 1 1 1 23 ASN H . 23 . HN 1 1
1106 1 2 1 1 51 TRP HA . 51 . HA 1 1
1107 1 1 1 1 31 VAL QG . 31 . HG# 1 1
1107 1 2 1 1 51 TRP HA . 51 . HA 1 1
1108 1 1 1 1 50 GLY HA3 . 50 . HA2 1 1
1108 1 2 1 1 51 TRP HA . 51 . HA 1 1
1109 1 1 1 1 51 TRP HA . 51 . HA 1 1
1109 1 2 1 1 51 TRP HB2 . 51 . HB2 1 1
1110 1 1 1 1 51 TRP HA . 51 . HA 1 1
1110 1 2 1 1 51 TRP HB3 . 51 . HB3 1 1
1111 1 1 1 1 51 TRP H . 51 . HN 1 1
1111 1 2 1 1 51 TRP HA . 51 . HA 1 1
1112 1 1 1 1 51 TRP HA . 51 . HA 1 1
1112 1 2 1 1 52 ALA MB . 52 . HB# 1 1
1113 1 1 1 1 20 ASP HA . 20 . HA 1 1
1113 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
1114 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
1114 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
1115 1 1 1 1 21 VAL HA . 21 . HA 1 1
1115 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
1116 1 1 1 1 22 HIS QB . 22 . HB# 1 1
1116 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
1117 1 1 1 1 22 HIS H . 22 . HN 1 1
1117 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
1118 1 1 1 1 50 GLY HA2 . 50 . HA1 1 1
1118 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
1119 1 1 1 1 50 GLY HA3 . 50 . HA2 1 1
1119 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
1120 1 1 1 1 51 TRP HA . 51 . HA 1 1
1120 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
1121 1 1 1 1 51 TRP HB2 . 51 . HB2 1 1
1121 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
1122 1 1 1 1 51 TRP HB3 . 51 . HB3 1 1
1122 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
1123 1 1 1 1 51 TRP H . 51 . HN 1 1
1123 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
1124 1 1 1 1 21 VAL H . 21 . HN 1 1
1124 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
1125 1 1 1 1 22 HIS HA . 22 . HA 1 1
1125 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
1126 1 1 1 1 51 TRP HA . 51 . HA 1 1
1126 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
1127 1 1 1 1 20 ASP HA . 20 . HA 1 1
1127 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
1128 1 1 1 1 21 VAL H . 21 . HN 1 1
1128 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
1129 1 1 1 1 22 HIS HB3 . 22 . HB3 1 1
1129 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
1130 1 1 1 1 51 TRP HA . 51 . HA 1 1
1130 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
1131 1 1 1 1 51 TRP HB2 . 51 . HB2 1 1
1131 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
1132 1 1 1 1 51 TRP HB3 . 51 . HB3 1 1
1132 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
1133 1 1 1 1 51 TRP HE3 . 51 . HE3 1 1
1133 1 2 1 1 52 ALA H . 52 . HN 1 1
1134 1 1 1 1 23 ASN H . 23 . HN 1 1
1134 1 2 1 1 51 TRP H . 51 . HN 1 1
1135 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
1135 1 2 1 1 51 TRP H . 51 . HN 1 1
1136 1 1 1 1 50 GLY HA2 . 50 . HA1 1 1
1136 1 2 1 1 51 TRP H . 51 . HN 1 1
1137 1 1 1 1 50 GLY HA3 . 50 . HA2 1 1
1137 1 2 1 1 51 TRP H . 51 . HN 1 1
1138 1 1 1 1 51 TRP H . 51 . HN 1 1
1138 1 2 1 1 51 TRP HB2 . 51 . HB2 1 1
1139 1 1 1 1 51 TRP H . 51 . HN 1 1
1139 1 2 1 1 51 TRP HB3 . 51 . HB3 1 1
1140 1 1 1 1 20 ASP HA . 20 . HA 1 1
1140 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
1141 1 1 1 1 20 ASP HB3 . 20 . HB3 1 1
1141 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
1142 1 1 1 1 22 HIS HB3 . 22 . HB3 1 1
1142 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
1143 1 1 1 1 31 VAL QG . 31 . HG# 1 1
1143 1 2 1 1 52 ALA HA . 52 . HA 1 1
1144 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
1144 1 2 1 1 52 ALA HA . 52 . HA 1 1
1145 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
1145 1 2 1 1 52 ALA HA . 52 . HA 1 1
1146 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
1146 1 2 1 1 52 ALA MB . 52 . HB# 1 1
1147 1 1 1 1 21 VAL HB . 21 . HB 1 1
1147 1 2 1 1 52 ALA MB . 52 . HB# 1 1
1148 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
1148 1 2 1 1 52 ALA MB . 52 . HB# 1 1
1149 1 1 1 1 44 ARG HD3 . 44 . HD3 1 1
1149 1 2 1 1 52 ALA MB . 52 . HB# 1 1
1150 1 1 1 1 46 ILE HB . 46 . HB 1 1
1150 1 2 1 1 52 ALA MB . 52 . HB# 1 1
1151 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
1151 1 2 1 1 52 ALA MB . 52 . HB# 1 1
1152 1 1 1 1 52 ALA HA . 52 . HA 1 1
1152 1 2 1 1 52 ALA MB . 52 . HB# 1 1
1153 1 1 1 1 52 ALA MB . 52 . HB# 1 1
1153 1 2 1 1 53 THR H . 53 . HN 1 1
1154 1 1 1 1 52 ALA MB . 52 . HB# 1 1
1154 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
1155 1 1 1 1 19 THR MG . 19 . HG2# 1 1
1155 1 2 1 1 52 ALA H . 52 . HN 1 1
1156 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
1156 1 2 1 1 52 ALA H . 52 . HN 1 1
1157 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
1157 1 2 1 1 52 ALA H . 52 . HN 1 1
1158 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
1158 1 2 1 1 52 ALA H . 52 . HN 1 1
1159 1 1 1 1 22 HIS HA . 22 . HA 1 1
1159 1 2 1 1 52 ALA H . 52 . HN 1 1
1160 1 1 1 1 22 HIS H . 22 . HN 1 1
1160 1 2 1 1 52 ALA H . 52 . HN 1 1
1161 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
1161 1 2 1 1 52 ALA H . 52 . HN 1 1
1162 1 1 1 1 51 TRP HA . 51 . HA 1 1
1162 1 2 1 1 52 ALA H . 52 . HN 1 1
1163 1 1 1 1 51 TRP HB2 . 51 . HB2 1 1
1163 1 2 1 1 52 ALA H . 52 . HN 1 1
1164 1 1 1 1 51 TRP HB3 . 51 . HB3 1 1
1164 1 2 1 1 52 ALA H . 52 . HN 1 1
1165 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
1165 1 2 1 1 52 ALA H . 52 . HN 1 1
1166 1 1 1 1 51 TRP H . 51 . HN 1 1
1166 1 2 1 1 52 ALA H . 52 . HN 1 1
1167 1 1 1 1 52 ALA H . 52 . HN 1 1
1167 1 2 1 1 52 ALA HA . 52 . HA 1 1
1168 1 1 1 1 52 ALA H . 52 . HN 1 1
1168 1 2 1 1 52 ALA MB . 52 . HB# 1 1
1169 1 1 1 1 52 ALA H . 52 . HN 1 1
1169 1 2 1 1 53 THR HA . 53 . HA 1 1
1170 1 1 1 1 52 ALA H . 52 . HN 1 1
1170 1 2 1 1 53 THR HB . 53 . HB 1 1
1171 1 1 1 1 52 ALA H . 52 . HN 1 1
1171 1 2 1 1 53 THR MG . 53 . HG2# 1 1
1172 1 1 1 1 18 TYR QD . 18 . HD# 1 1
1172 1 2 1 1 53 THR HA . 53 . HA 1 1
1173 1 1 1 1 19 THR HB . 19 . HB 1 1
1173 1 2 1 1 53 THR HA . 53 . HA 1 1
1174 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
1174 1 2 1 1 53 THR HA . 53 . HA 1 1
1175 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
1175 1 2 1 1 53 THR HA . 53 . HA 1 1
1176 1 1 1 1 52 ALA MB . 52 . HB# 1 1
1176 1 2 1 1 53 THR HA . 53 . HA 1 1
1177 1 1 1 1 53 THR HA . 53 . HA 1 1
1177 1 2 1 1 53 THR MG . 53 . HG2# 1 1
1178 1 1 1 1 53 THR H . 53 . HN 1 1
1178 1 2 1 1 53 THR HA . 53 . HA 1 1
1179 1 1 1 1 53 THR HA . 53 . HA 1 1
1179 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1180 1 1 1 1 53 THR HA . 53 . HA 1 1
1180 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1181 1 1 1 1 53 THR HA . 53 . HA 1 1
1181 1 2 1 1 53 THR HB . 53 . HB 1 1
1182 1 1 1 1 18 TYR HB3 . 18 . HB3 1 1
1182 1 2 1 1 53 THR MG . 53 . HG2# 1 1
1183 1 1 1 1 18 TYR QD . 18 . HD# 1 1
1183 1 2 1 1 53 THR MG . 53 . HG2# 1 1
1184 1 1 1 1 19 THR H . 19 . HN 1 1
1184 1 2 1 1 53 THR MG . 53 . HG2# 1 1
1185 1 1 1 1 20 ASP HA . 20 . HA 1 1
1185 1 2 1 1 53 THR MG . 53 . HG2# 1 1
1186 1 1 1 1 53 THR HB . 53 . HB 1 1
1186 1 2 1 1 53 THR MG . 53 . HG2# 1 1
1187 1 1 1 1 53 THR MG . 53 . HG2# 1 1
1187 1 2 1 1 55 ALA MB . 55 . HB# 1 1
1188 1 1 1 1 53 THR MG . 53 . HG2# 1 1
1188 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1189 1 1 1 1 20 ASP HA . 20 . HA 1 1
1189 1 2 1 1 53 THR H . 53 . HN 1 1
1190 1 1 1 1 52 ALA HA . 52 . HA 1 1
1190 1 2 1 1 53 THR H . 53 . HN 1 1
1191 1 1 1 1 52 ALA H . 52 . HN 1 1
1191 1 2 1 1 53 THR H . 53 . HN 1 1
1192 1 1 1 1 53 THR H . 53 . HN 1 1
1192 1 2 1 1 53 THR HB . 53 . HB 1 1
1193 1 1 1 1 53 THR H . 53 . HN 1 1
1193 1 2 1 1 53 THR MG . 53 . HG2# 1 1
1194 1 1 1 1 53 THR H . 53 . HN 1 1
1194 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1195 1 1 1 1 53 THR MG . 53 . HG2# 1 1
1195 1 2 1 1 54 PHE HA . 54 . HA 1 1
1196 1 1 1 1 19 THR HB . 19 . HB 1 1
1196 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
1197 1 1 1 1 19 THR MG . 19 . HG2# 1 1
1197 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
1198 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
1198 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
1199 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1
1199 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
1200 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1
1200 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
1201 1 1 1 1 54 PHE HA . 54 . HA 1 1
1201 1 2 1 1 54 PHE HB3 . 54 . HB3 1 1
1202 1 1 1 1 54 PHE H . 54 . HN 1 1
1202 1 2 1 1 54 PHE HB3 . 54 . HB3 1 1
1203 1 1 1 1 12 TYR QE . 12 . HE# 1 1
1203 1 2 1 1 54 PHE QD . 54 . HD# 1 1
1204 1 1 1 1 19 THR HB . 19 . HB 1 1
1204 1 2 1 1 54 PHE QD . 54 . HD# 1 1
1205 1 1 1 1 19 THR MG . 19 . HG2# 1 1
1205 1 2 1 1 54 PHE QD . 54 . HD# 1 1
1206 1 1 1 1 21 VAL HB . 21 . HB 1 1
1206 1 2 1 1 54 PHE QD . 54 . HD# 1 1
1207 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
1207 1 2 1 1 54 PHE QD . 54 . HD# 1 1
1208 1 1 1 1 32 THR HA . 32 . HA 1 1
1208 1 2 1 1 54 PHE QD . 54 . HD# 1 1
1209 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
1209 1 2 1 1 54 PHE QD . 54 . HD# 1 1
1210 1 1 1 1 41 ALA MB . 41 . HB# 1 1
1210 1 2 1 1 54 PHE QD . 54 . HD# 1 1
1211 1 1 1 1 44 ARG QB . 44 . HB# 1 1
1211 1 2 1 1 54 PHE QD . 54 . HD# 1 1
1212 1 1 1 1 44 ARG HG3 . 44 . HG3 1 1
1212 1 2 1 1 54 PHE QD . 54 . HD# 1 1
1213 1 1 1 1 52 ALA MB . 52 . HB# 1 1
1213 1 2 1 1 54 PHE QD . 54 . HD# 1 1
1214 1 1 1 1 53 THR HA . 53 . HA 1 1
1214 1 2 1 1 54 PHE QD . 54 . HD# 1 1
1215 1 1 1 1 54 PHE HA . 54 . HA 1 1
1215 1 2 1 1 54 PHE QD . 54 . HD# 1 1
1216 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1
1216 1 2 1 1 54 PHE QD . 54 . HD# 1 1
1217 1 1 1 1 54 PHE HB3 . 54 . HB3 1 1
1217 1 2 1 1 54 PHE QD . 54 . HD# 1 1
1218 1 1 1 1 54 PHE QD . 54 . HD# 1 1
1218 1 2 1 1 55 ALA MB . 55 . HB# 1 1
1219 1 1 1 1 54 PHE QD . 54 . HD# 1 1
1219 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1220 1 1 1 1 54 PHE QD . 54 . HD# 1 1
1220 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
1221 1 1 1 1 54 PHE QD . 54 . HD# 1 1
1221 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
1222 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
1222 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1223 1 1 1 1 21 VAL HB . 21 . HB 1 1
1223 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1224 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
1224 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1225 1 1 1 1 31 VAL QG . 31 . HG# 1 1
1225 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1226 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
1226 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1227 1 1 1 1 32 THR HA . 32 . HA 1 1
1227 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1228 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
1228 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1229 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
1229 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1230 1 1 1 1 41 ALA MB . 41 . HB# 1 1
1230 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1231 1 1 1 1 44 ARG HG2 . 44 . HG2 1 1
1231 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1232 1 1 1 1 52 ALA MB . 52 . HB# 1 1
1232 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1233 1 1 1 1 54 PHE HA . 54 . HA 1 1
1233 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1234 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1
1234 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1235 1 1 1 1 54 PHE QE . 54 . HE# 1 1
1235 1 2 1 1 55 ALA H . 55 . HN 1 1
1236 1 1 1 1 54 PHE QE . 54 . HE# 1 1
1236 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1237 1 1 1 1 54 PHE QE . 54 . HE# 1 1
1237 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
1238 1 1 1 1 54 PHE QE . 54 . HE# 1 1
1238 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
1239 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
1239 1 2 1 1 54 PHE H . 54 . HN 1 1
1240 1 1 1 1 18 TYR H . 18 . HN 1 1
1240 1 2 1 1 54 PHE H . 54 . HN 1 1
1241 1 1 1 1 19 THR HB . 19 . HB 1 1
1241 1 2 1 1 54 PHE H . 54 . HN 1 1
1242 1 1 1 1 19 THR MG . 19 . HG2# 1 1
1242 1 2 1 1 54 PHE H . 54 . HN 1 1
1243 1 1 1 1 20 ASP HA . 20 . HA 1 1
1243 1 2 1 1 54 PHE H . 54 . HN 1 1
1244 1 1 1 1 20 ASP H . 20 . HN 1 1
1244 1 2 1 1 54 PHE H . 54 . HN 1 1
1245 1 1 1 1 53 THR HA . 53 . HA 1 1
1245 1 2 1 1 54 PHE H . 54 . HN 1 1
1246 1 1 1 1 53 THR HB . 53 . HB 1 1
1246 1 2 1 1 54 PHE H . 54 . HN 1 1
1247 1 1 1 1 53 THR MG . 53 . HG2# 1 1
1247 1 2 1 1 54 PHE H . 54 . HN 1 1
1248 1 1 1 1 54 PHE H . 54 . HN 1 1
1248 1 2 1 1 54 PHE HA . 54 . HA 1 1
1249 1 1 1 1 54 PHE H . 54 . HN 1 1
1249 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
1250 1 1 1 1 54 PHE H . 54 . HN 1 1
1250 1 2 1 1 54 PHE QD . 54 . HD# 1 1
1251 1 1 1 1 54 PHE H . 54 . HN 1 1
1251 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1252 1 1 1 1 18 TYR HA . 18 . HA 1 1
1252 1 2 1 1 55 ALA MB . 55 . HB# 1 1
1253 1 1 1 1 19 THR HB . 19 . HB 1 1
1253 1 2 1 1 55 ALA MB . 55 . HB# 1 1
1254 1 1 1 1 35 TYR QE . 35 . HE# 1 1
1254 1 2 1 1 55 ALA MB . 55 . HB# 1 1
1255 1 1 1 1 55 ALA HA . 55 . HA 1 1
1255 1 2 1 1 55 ALA MB . 55 . HB# 1 1
1256 1 1 1 1 55 ALA H . 55 . HN 1 1
1256 1 2 1 1 55 ALA MB . 55 . HB# 1 1
1257 1 1 1 1 55 ALA MB . 55 . HB# 1 1
1257 1 2 1 1 62 ASN HA . 62 . HA 1 1
1258 1 1 1 1 19 THR HB . 19 . HB 1 1
1258 1 2 1 1 55 ALA H . 55 . HN 1 1
1259 1 1 1 1 19 THR MG . 19 . HG2# 1 1
1259 1 2 1 1 55 ALA H . 55 . HN 1 1
1260 1 1 1 1 54 PHE HA . 54 . HA 1 1
1260 1 2 1 1 55 ALA H . 55 . HN 1 1
1261 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1
1261 1 2 1 1 55 ALA H . 55 . HN 1 1
1262 1 1 1 1 54 PHE HB3 . 54 . HB3 1 1
1262 1 2 1 1 55 ALA H . 55 . HN 1 1
1263 1 1 1 1 55 ALA H . 55 . HN 1 1
1263 1 2 1 1 55 ALA HA . 55 . HA 1 1
1264 1 1 1 1 19 THR HA . 19 . HA 1 1
1264 1 2 1 1 56 GLY HA2 . 56 . HA1 1 1
1265 1 1 1 1 56 GLY H . 56 . HN 1 1
1265 1 2 1 1 56 GLY HA3 . 56 . HA2 1 1
1266 1 1 1 1 18 TYR HA . 18 . HA 1 1
1266 1 2 1 1 56 GLY H . 56 . HN 1 1
1267 1 1 1 1 18 TYR HB3 . 18 . HB3 1 1
1267 1 2 1 1 56 GLY H . 56 . HN 1 1
1268 1 1 1 1 18 TYR H . 18 . HN 1 1
1268 1 2 1 1 56 GLY H . 56 . HN 1 1
1269 1 1 1 1 19 THR MG . 19 . HG2# 1 1
1269 1 2 1 1 56 GLY H . 56 . HN 1 1
1270 1 1 1 1 19 THR H . 19 . HN 1 1
1270 1 2 1 1 56 GLY H . 56 . HN 1 1
1271 1 1 1 1 55 ALA HA . 55 . HA 1 1
1271 1 2 1 1 56 GLY H . 56 . HN 1 1
1272 1 1 1 1 55 ALA MB . 55 . HB# 1 1
1272 1 2 1 1 56 GLY H . 56 . HN 1 1
1273 1 1 1 1 56 GLY H . 56 . HN 1 1
1273 1 2 1 1 57 TYR H . 57 . HN 1 1
1274 1 1 1 1 57 TYR HA . 57 . HA 1 1
1274 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
1275 1 1 1 1 57 TYR HA . 57 . HA 1 1
1275 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1276 1 1 1 1 57 TYR HA . 57 . HA 1 1
1276 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
1277 1 1 1 1 57 TYR HB2 . 57 . HB2 1 1
1277 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1278 1 1 1 1 57 TYR HA . 57 . HA 1 1
1278 1 2 1 1 57 TYR HB3 . 57 . HB3 1 1
1279 1 1 1 1 14 GLN HA . 14 . HA 1 1
1279 1 2 1 1 57 TYR QD . 57 . HD# 1 1
1280 1 1 1 1 14 GLN QB . 14 . HB# 1 1
1280 1 2 1 1 57 TYR QD . 57 . HD# 1 1
1281 1 1 1 1 57 TYR HA . 57 . HA 1 1
1281 1 2 1 1 57 TYR QD . 57 . HD# 1 1
1282 1 1 1 1 57 TYR HB2 . 57 . HB2 1 1
1282 1 2 1 1 57 TYR QD . 57 . HD# 1 1
1283 1 1 1 1 57 TYR HB3 . 57 . HB3 1 1
1283 1 2 1 1 57 TYR QD . 57 . HD# 1 1
1284 1 1 1 1 57 TYR QD . 57 . HD# 1 1
1284 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1
1285 1 1 1 1 57 TYR HA . 57 . HA 1 1
1285 1 2 1 1 57 TYR QE . 57 . HE# 1 1
1286 1 1 1 1 57 TYR HB2 . 57 . HB2 1 1
1286 1 2 1 1 57 TYR QE . 57 . HE# 1 1
1287 1 1 1 1 15 SER H . 15 . HN 1 1
1287 1 2 1 1 57 TYR H . 57 . HN 1 1
1288 1 1 1 1 19 THR HB . 19 . HB 1 1
1288 1 2 1 1 57 TYR H . 57 . HN 1 1
1289 1 1 1 1 56 GLY HA2 . 56 . HA1 1 1
1289 1 2 1 1 57 TYR H . 57 . HN 1 1
1290 1 1 1 1 56 GLY HA3 . 56 . HA2 1 1
1290 1 2 1 1 57 TYR H . 57 . HN 1 1
1291 1 1 1 1 57 TYR H . 57 . HN 1 1
1291 1 2 1 1 57 TYR HA . 57 . HA 1 1
1292 1 1 1 1 57 TYR H . 57 . HN 1 1
1292 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
1293 1 1 1 1 57 TYR H . 57 . HN 1 1
1293 1 2 1 1 57 TYR HB3 . 57 . HB3 1 1
1294 1 1 1 1 57 TYR H . 57 . HN 1 1
1294 1 2 1 1 57 TYR QD . 57 . HD# 1 1
1295 1 1 1 1 57 TYR H . 57 . HN 1 1
1295 1 2 1 1 57 TYR QE . 57 . HE# 1 1
1296 1 1 1 1 57 TYR H . 57 . HN 1 1
1296 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1
1297 1 1 1 1 56 GLY H . 56 . HN 1 1
1297 1 2 1 1 58 GLY H . 58 . HN 1 1
1298 1 1 1 1 57 TYR HA . 57 . HA 1 1
1298 1 2 1 1 58 GLY H . 58 . HN 1 1
1299 1 1 1 1 57 TYR HB2 . 57 . HB2 1 1
1299 1 2 1 1 58 GLY H . 58 . HN 1 1
1300 1 1 1 1 57 TYR HB3 . 57 . HB3 1 1
1300 1 2 1 1 58 GLY H . 58 . HN 1 1
1301 1 1 1 1 57 TYR H . 57 . HN 1 1
1301 1 2 1 1 58 GLY H . 58 . HN 1 1
1302 1 1 1 1 58 GLY H . 58 . HN 1 1
1302 1 2 1 1 58 GLY HA3 . 58 . HA1 1 1
1303 1 1 1 1 58 GLY H . 58 . HN 1 1
1303 1 2 1 1 58 GLY HA2 . 58 . HA2 1 1
1304 1 1 1 1 58 GLY H . 58 . HN 1 1
1304 1 2 1 1 59 THR HA . 59 . HA 1 1
1305 1 1 1 1 58 GLY H . 58 . HN 1 1
1305 1 2 1 1 61 GLY HA3 . 61 . HA2 1 1
1306 1 1 1 1 58 GLY H . 58 . HN 1 1
1306 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
1307 1 1 1 1 58 GLY HA3 . 58 . HA1 1 1
1307 1 2 1 1 59 THR H . 59 . HN 1 1
1308 1 1 1 1 58 GLY HA2 . 58 . HA2 1 1
1308 1 2 1 1 59 THR H . 59 . HN 1 1
1309 1 1 1 1 59 THR H . 59 . HN 1 1
1309 1 2 1 1 59 THR HA . 59 . HA 1 1
1310 1 1 1 1 60 ASP HA . 60 . HA 1 1
1310 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
1311 1 1 1 1 60 ASP HA . 60 . HA 1 1
1311 1 2 1 1 60 ASP HB3 . 60 . HB3 1 1
1312 1 1 1 1 59 THR HA . 59 . HA 1 1
1312 1 2 1 1 60 ASP H . 60 . HN 1 1
1313 1 1 1 1 59 THR H . 59 . HN 1 1
1313 1 2 1 1 60 ASP H . 60 . HN 1 1
1314 1 1 1 1 60 ASP H . 60 . HN 1 1
1314 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
1315 1 1 1 1 60 ASP H . 60 . HN 1 1
1315 1 2 1 1 60 ASP HB3 . 60 . HB3 1 1
1316 1 1 1 1 60 ASP H . 60 . HN 1 1
1316 1 2 1 1 61 GLY HA2 . 61 . HA1 1 1
1317 1 1 1 1 60 ASP H . 60 . HN 1 1
1317 1 2 1 1 61 GLY HA3 . 61 . HA2 1 1
1318 1 1 1 1 60 ASP H . 60 . HN 1 1
1318 1 2 1 1 61 GLY H . 61 . HN 1 1
1319 1 1 1 1 61 GLY H . 61 . HN 1 1
1319 1 2 1 1 61 GLY HA2 . 61 . HA1 1 1
1320 1 1 1 1 61 GLY HA2 . 61 . HA1 1 1
1320 1 2 1 1 62 ASN H . 62 . HN 1 1
1321 1 1 1 1 61 GLY H . 61 . HN 1 1
1321 1 2 1 1 61 GLY HA3 . 61 . HA2 1 1
1322 1 1 1 1 60 ASP HA . 60 . HA 1 1
1322 1 2 1 1 61 GLY H . 61 . HN 1 1
1323 1 1 1 1 61 GLY H . 61 . HN 1 1
1323 1 2 1 1 62 ASN HA . 62 . HA 1 1
1324 1 1 1 1 62 ASN HA . 62 . HA 1 1
1324 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
1325 1 1 1 1 36 THR MG . 36 . HG2# 1 1
1325 1 2 1 1 62 ASN HB3 . 62 . HB3 1 1
1326 1 1 1 1 37 HIS HD2 . 37 . HD2 1 1
1326 1 2 1 1 62 ASN HB3 . 62 . HB3 1 1
1327 1 1 1 1 62 ASN HA . 62 . HA 1 1
1327 1 2 1 1 62 ASN HB3 . 62 . HB3 1 1
1328 1 1 1 1 35 TYR HB3 . 35 . HB3 1 1
1328 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
1329 1 1 1 1 37 HIS HB3 . 37 . HB3 1 1
1329 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
1330 1 1 1 1 37 HIS HD2 . 37 . HD2 1 1
1330 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
1331 1 1 1 1 39 GLN HB2 . 39 . HB2 1 1
1331 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
1332 1 1 1 1 39 GLN HG2 . 39 . HG2 1 1
1332 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
1333 1 1 1 1 62 ASN HA . 62 . HA 1 1
1333 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
1334 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
1334 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
1335 1 1 1 1 62 ASN HB3 . 62 . HB3 1 1
1335 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
1336 1 1 1 1 35 TYR HB2 . 35 . HB2 1 1
1336 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
1337 1 1 1 1 35 TYR HB3 . 35 . HB3 1 1
1337 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
1338 1 1 1 1 37 HIS HB2 . 37 . HB2 1 1
1338 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
1339 1 1 1 1 37 HIS HB3 . 37 . HB3 1 1
1339 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
1340 1 1 1 1 37 HIS HD2 . 37 . HD2 1 1
1340 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
1341 1 1 1 1 37 HIS H . 37 . HN 1 1
1341 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
1342 1 1 1 1 39 GLN HA . 39 . HA 1 1
1342 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
1343 1 1 1 1 39 GLN HB2 . 39 . HB2 1 1
1343 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
1344 1 1 1 1 62 ASN HA . 62 . HA 1 1
1344 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
1345 1 1 1 1 62 ASN HB3 . 62 . HB3 1 1
1345 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
1346 1 1 1 1 35 TYR HB2 . 35 . HB2 1 1
1346 1 2 1 1 62 ASN H . 62 . HN 1 1
1347 1 1 1 1 36 THR HB . 36 . HB 1 1
1347 1 2 1 1 62 ASN H . 62 . HN 1 1
1348 1 1 1 1 36 THR MG . 36 . HG2# 1 1
1348 1 2 1 1 62 ASN H . 62 . HN 1 1
1349 1 1 1 1 57 TYR HB2 . 57 . HB2 1 1
1349 1 2 1 1 62 ASN H . 62 . HN 1 1
1350 1 1 1 1 61 GLY HA3 . 61 . HA2 1 1
1350 1 2 1 1 62 ASN H . 62 . HN 1 1
1351 1 1 1 1 61 GLY H . 61 . HN 1 1
1351 1 2 1 1 62 ASN H . 62 . HN 1 1
1352 1 1 1 1 62 ASN H . 62 . HN 1 1
1352 1 2 1 1 62 ASN HA . 62 . HA 1 1
1353 1 1 1 1 62 ASN H . 62 . HN 1 1
1353 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
1354 1 1 1 1 62 ASN H . 62 . HN 1 1
1354 1 2 1 1 62 ASN HB3 . 62 . HB3 1 1
1355 1 1 1 1 63 TYR HA . 63 . HA 1 1
1355 1 2 1 1 63 TYR HB3 . 63 . HB3 1 1
1356 1 1 1 1 63 TYR HA . 63 . HA 1 1
1356 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1
1357 1 1 1 1 36 THR HA . 36 . HA 1 1
1357 1 2 1 1 63 TYR H . 63 . HN 1 1
1358 1 1 1 1 36 THR HB . 36 . HB 1 1
1358 1 2 1 1 63 TYR H . 63 . HN 1 1
1359 1 1 1 1 36 THR MG . 36 . HG2# 1 1
1359 1 2 1 1 63 TYR H . 63 . HN 1 1
1360 1 1 1 1 36 THR H . 36 . HN 1 1
1360 1 2 1 1 63 TYR H . 63 . HN 1 1
1361 1 1 1 1 61 GLY HA3 . 61 . HA2 1 1
1361 1 2 1 1 63 TYR H . 63 . HN 1 1
1362 1 1 1 1 62 ASN HA . 62 . HA 1 1
1362 1 2 1 1 63 TYR H . 63 . HN 1 1
1363 1 1 1 1 63 TYR H . 63 . HN 1 1
1363 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1
1364 1 1 1 1 63 TYR H . 63 . HN 1 1
1364 1 2 1 1 63 TYR HB3 . 63 . HB3 1 1
1365 1 1 1 1 63 TYR H . 63 . HN 1 1
1365 1 2 1 1 64 VAL H . 64 . HN 1 1
1366 1 1 1 1 35 TYR HA . 35 . HA 1 1
1366 1 2 1 1 64 VAL HA . 64 . HA 1 1
1367 1 1 1 1 64 VAL HA . 64 . HA 1 1
1367 1 2 1 1 64 VAL HB . 64 . HB 1 1
1368 1 1 1 1 64 VAL HB . 64 . HB 1 1
1368 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1369 1 1 1 1 19 THR HA . 19 . HA 1 1
1369 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1370 1 1 1 1 19 THR HB . 19 . HB 1 1
1370 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1371 1 1 1 1 19 THR MG . 19 . HG2# 1 1
1371 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1372 1 1 1 1 35 TYR HA . 35 . HA 1 1
1372 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1373 1 1 1 1 35 TYR QE . 35 . HE# 1 1
1373 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1374 1 1 1 1 57 TYR QD . 57 . HD# 1 1
1374 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1375 1 1 1 1 63 TYR HA . 63 . HA 1 1
1375 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1376 1 1 1 1 63 TYR HB3 . 63 . HB3 1 1
1376 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1377 1 1 1 1 64 VAL HA . 64 . HA 1 1
1377 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1378 1 1 1 1 14 GLN HA . 14 . HA 1 1
1378 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
1379 1 1 1 1 19 THR MG . 19 . HG2# 1 1
1379 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
1380 1 1 1 1 35 TYR HA . 35 . HA 1 1
1380 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
1381 1 1 1 1 64 VAL HA . 64 . HA 1 1
1381 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
1382 1 1 1 1 64 VAL HB . 64 . HB 1 1
1382 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
1383 1 1 1 1 64 VAL MG1 . 64 . HG1# 1 1
1383 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
1384 1 1 1 1 64 VAL MG2 . 64 . HG2# 1 1
1384 1 2 1 1 65 THR HA . 65 . HA 1 1
1385 1 1 1 1 64 VAL MG2 . 64 . HG2# 1 1
1385 1 2 1 1 66 GLY HA2 . 66 . HA1 1 1
1386 1 1 1 1 64 VAL MG2 . 64 . HG2# 1 1
1386 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
1387 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
1387 1 2 1 1 64 VAL H . 64 . HN 1 1
1388 1 1 1 1 35 TYR QD . 35 . HD# 1 1
1388 1 2 1 1 64 VAL H . 64 . HN 1 1
1389 1 1 1 1 36 THR H . 36 . HN 1 1
1389 1 2 1 1 64 VAL H . 64 . HN 1 1
1390 1 1 1 1 57 TYR HB2 . 57 . HB2 1 1
1390 1 2 1 1 64 VAL H . 64 . HN 1 1
1391 1 1 1 1 63 TYR HA . 63 . HA 1 1
1391 1 2 1 1 64 VAL H . 64 . HN 1 1
1392 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1
1392 1 2 1 1 64 VAL H . 64 . HN 1 1
1393 1 1 1 1 63 TYR HB3 . 63 . HB3 1 1
1393 1 2 1 1 64 VAL H . 64 . HN 1 1
1394 1 1 1 1 64 VAL H . 64 . HN 1 1
1394 1 2 1 1 64 VAL HA . 64 . HA 1 1
1395 1 1 1 1 64 VAL H . 64 . HN 1 1
1395 1 2 1 1 64 VAL HB . 64 . HB 1 1
1396 1 1 1 1 64 VAL H . 64 . HN 1 1
1396 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1397 1 1 1 1 64 VAL H . 64 . HN 1 1
1397 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
1398 1 1 1 1 19 THR MG . 19 . HG2# 1 1
1398 1 2 1 1 65 THR HA . 65 . HA 1 1
1399 1 1 1 1 65 THR HA . 65 . HA 1 1
1399 1 2 1 1 65 THR HB . 65 . HB 1 1
1400 1 1 1 1 36 THR HA . 36 . HA 1 1
1400 1 2 1 1 65 THR MG . 65 . HG2# 1 1
1401 1 1 1 1 65 THR HA . 65 . HA 1 1
1401 1 2 1 1 65 THR MG . 65 . HG2# 1 1
1402 1 1 1 1 65 THR HB . 65 . HB 1 1
1402 1 2 1 1 65 THR MG . 65 . HG2# 1 1
1403 1 1 1 1 65 THR H . 65 . HN 1 1
1403 1 2 1 1 65 THR MG . 65 . HG2# 1 1
1404 1 1 1 1 65 THR MG . 65 . HG2# 1 1
1404 1 2 1 1 66 GLY H . 66 . HN 1 1
1405 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
1405 1 2 1 1 65 THR H . 65 . HN 1 1
1406 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
1406 1 2 1 1 65 THR H . 65 . HN 1 1
1407 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
1407 1 2 1 1 65 THR H . 65 . HN 1 1
1408 1 1 1 1 34 GLU HB3 . 34 . HB3 1 1
1408 1 2 1 1 65 THR H . 65 . HN 1 1
1409 1 1 1 1 34 GLU H . 34 . HN 1 1
1409 1 2 1 1 65 THR H . 65 . HN 1 1
1410 1 1 1 1 35 TYR HA . 35 . HA 1 1
1410 1 2 1 1 65 THR H . 65 . HN 1 1
1411 1 1 1 1 36 THR H . 36 . HN 1 1
1411 1 2 1 1 65 THR H . 65 . HN 1 1
1412 1 1 1 1 63 TYR HA . 63 . HA 1 1
1412 1 2 1 1 65 THR H . 65 . HN 1 1
1413 1 1 1 1 64 VAL HA . 64 . HA 1 1
1413 1 2 1 1 65 THR H . 65 . HN 1 1
1414 1 1 1 1 64 VAL HB . 64 . HB 1 1
1414 1 2 1 1 65 THR H . 65 . HN 1 1
1415 1 1 1 1 64 VAL MG1 . 64 . HG1# 1 1
1415 1 2 1 1 65 THR H . 65 . HN 1 1
1416 1 1 1 1 64 VAL MG2 . 64 . HG2# 1 1
1416 1 2 1 1 65 THR H . 65 . HN 1 1
1417 1 1 1 1 65 THR H . 65 . HN 1 1
1417 1 2 1 1 65 THR HA . 65 . HA 1 1
1418 1 1 1 1 65 THR H . 65 . HN 1 1
1418 1 2 1 1 65 THR HB . 65 . HB 1 1
1419 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
1419 1 2 1 1 66 GLY HA2 . 66 . HA1 1 1
1420 1 1 1 1 12 TYR QE . 12 . HE# 1 1
1420 1 2 1 1 66 GLY HA3 . 66 . HA2 1 1
1421 1 1 1 1 64 VAL MG2 . 64 . HG2# 1 1
1421 1 2 1 1 66 GLY HA3 . 66 . HA2 1 1
1422 1 1 1 1 65 THR MG . 65 . HG2# 1 1
1422 1 2 1 1 66 GLY HA3 . 66 . HA2 1 1
1423 1 1 1 1 65 THR H . 65 . HN 1 1
1423 1 2 1 1 66 GLY HA3 . 66 . HA2 1 1
1424 1 1 1 1 33 VAL HB . 33 . HB 1 1
1424 1 2 1 1 66 GLY H . 66 . HN 1 1
1425 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
1425 1 2 1 1 66 GLY H . 66 . HN 1 1
1426 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
1426 1 2 1 1 66 GLY H . 66 . HN 1 1
1427 1 1 1 1 34 GLU HB3 . 34 . HB3 1 1
1427 1 2 1 1 66 GLY H . 66 . HN 1 1
1428 1 1 1 1 34 GLU H . 34 . HN 1 1
1428 1 2 1 1 66 GLY H . 66 . HN 1 1
1429 1 1 1 1 35 TYR HA . 35 . HA 1 1
1429 1 2 1 1 66 GLY H . 66 . HN 1 1
1430 1 1 1 1 36 THR H . 36 . HN 1 1
1430 1 2 1 1 66 GLY H . 66 . HN 1 1
1431 1 1 1 1 64 VAL HA . 64 . HA 1 1
1431 1 2 1 1 66 GLY H . 66 . HN 1 1
1432 1 1 1 1 64 VAL HB . 64 . HB 1 1
1432 1 2 1 1 66 GLY H . 66 . HN 1 1
1433 1 1 1 1 64 VAL MG1 . 64 . HG1# 1 1
1433 1 2 1 1 66 GLY H . 66 . HN 1 1
1434 1 1 1 1 64 VAL MG2 . 64 . HG2# 1 1
1434 1 2 1 1 66 GLY H . 66 . HN 1 1
1435 1 1 1 1 65 THR HA . 65 . HA 1 1
1435 1 2 1 1 66 GLY H . 66 . HN 1 1
1436 1 1 1 1 65 THR HB . 65 . HB 1 1
1436 1 2 1 1 66 GLY H . 66 . HN 1 1
1437 1 1 1 1 65 THR H . 65 . HN 1 1
1437 1 2 1 1 66 GLY H . 66 . HN 1 1
1438 1 1 1 1 66 GLY H . 66 . HN 1 1
1438 1 2 1 1 66 GLY HA2 . 66 . HA1 1 1
1439 1 1 1 1 66 GLY H . 66 . HN 1 1
1439 1 2 1 1 66 GLY HA3 . 66 . HA2 1 1
1440 1 1 1 1 66 GLY H . 66 . HN 1 1
1440 1 2 1 1 67 LEU HA . 67 . HA 1 1
1441 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
1441 1 2 1 1 67 LEU HA . 67 . HA 1 1
1442 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
1442 1 2 1 1 67 LEU HA . 67 . HA 1 1
1443 1 1 1 1 6 VAL QG . 6 . HG# 1 1
1443 1 2 1 1 67 LEU HA . 67 . HA 1 1
1444 1 1 1 1 33 VAL HA . 33 . HA 1 1
1444 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
1445 1 1 1 1 6 VAL QG . 6 . HG# 1 1
1445 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
1446 1 1 1 1 67 LEU HA . 67 . HA 1 1
1446 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
1447 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
1447 1 2 1 1 68 HIS H . 68 . HN 1 1
1448 1 1 1 1 67 LEU HA . 67 . HA 1 1
1448 1 2 1 1 67 LEU HB3 . 67 . HB3 1 1
1449 1 1 1 1 10 VAL HA . 10 . HA 1 1
1449 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
1450 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
1450 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
1451 1 1 1 1 12 TYR QB . 12 . HB# 1 1
1451 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
1452 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
1452 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
1453 1 1 1 1 31 VAL HB . 31 . HB 1 1
1453 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
1454 1 1 1 1 31 VAL QG . 31 . HG# 1 1
1454 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
1455 1 1 1 1 33 VAL HB . 33 . HB 1 1
1455 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
1456 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
1456 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
1457 1 1 1 1 6 VAL QG . 6 . HG# 1 1
1457 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
1458 1 1 1 1 67 LEU HA . 67 . HA 1 1
1458 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
1459 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
1459 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
1460 1 1 1 1 67 LEU HB3 . 67 . HB3 1 1
1460 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
1461 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
1461 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
1462 1 1 1 1 21 VAL HB . 21 . HB 1 1
1462 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
1463 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
1463 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
1464 1 1 1 1 31 VAL HA . 31 . HA 1 1
1464 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
1465 1 1 1 1 31 VAL HB . 31 . HB 1 1
1465 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
1466 1 1 1 1 31 VAL QG . 31 . HG# 1 1
1466 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
1467 1 1 1 1 33 VAL HA . 33 . HA 1 1
1467 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
1468 1 1 1 1 34 GLU H . 34 . HN 1 1
1468 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
1469 1 1 1 1 6 VAL QG . 6 . HG# 1 1
1469 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
1470 1 1 1 1 67 LEU HA . 67 . HA 1 1
1470 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
1471 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
1471 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
1472 1 1 1 1 67 LEU HB3 . 67 . HB3 1 1
1472 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
1473 1 1 1 1 67 LEU MD1 . 67 . HD1# 1 1
1473 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
1474 1 1 1 1 67 LEU H . 67 . HN 1 1
1474 1 2 1 1 67 LEU MD2 . 67 . HD2# 1 1
1475 1 1 1 1 67 LEU MD2 . 67 . HD2# 1 1
1475 1 2 1 1 68 HIS HB3 . 68 . HB3 1 1
1476 1 1 1 1 12 TYR QE . 12 . HE# 1 1
1476 1 2 1 1 67 LEU H . 67 . HN 1 1
1477 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
1477 1 2 1 1 67 LEU H . 67 . HN 1 1
1478 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
1478 1 2 1 1 67 LEU H . 67 . HN 1 1
1479 1 1 1 1 5 PRO HB3 . 5 . HB3 1 1
1479 1 2 1 1 67 LEU H . 67 . HN 1 1
1480 1 1 1 1 6 VAL QG . 6 . HG1# 1 1
1480 1 2 1 1 67 LEU H . 67 . HN 1 1
1481 1 1 1 1 66 GLY HA2 . 66 . HA1 1 1
1481 1 2 1 1 67 LEU H . 67 . HN 1 1
1482 1 1 1 1 66 GLY HA3 . 66 . HA2 1 1
1482 1 2 1 1 67 LEU H . 67 . HN 1 1
1483 1 1 1 1 66 GLY H . 66 . HN 1 1
1483 1 2 1 1 67 LEU H . 67 . HN 1 1
1484 1 1 1 1 67 LEU H . 67 . HN 1 1
1484 1 2 1 1 67 LEU HA . 67 . HA 1 1
1485 1 1 1 1 67 LEU H . 67 . HN 1 1
1485 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
1486 1 1 1 1 67 LEU H . 67 . HN 1 1
1486 1 2 1 1 67 LEU HB3 . 67 . HB3 1 1
1487 1 1 1 1 67 LEU H . 67 . HN 1 1
1487 1 2 1 1 67 LEU MD1 . 67 . HD1# 1 1
1488 1 1 1 1 5 PRO HA . 5 . HA 1 1
1488 1 2 1 1 68 HIS HA . 68 . HA 1 1
1489 1 1 1 1 5 PRO HB3 . 5 . HB3 1 1
1489 1 2 1 1 68 HIS HA . 68 . HA 1 1
1490 1 1 1 1 6 VAL QG . 6 . HG# 1 1
1490 1 2 1 1 68 HIS HA . 68 . HA 1 1
1491 1 1 1 1 67 LEU HA . 67 . HA 1 1
1491 1 2 1 1 68 HIS HA . 68 . HA 1 1
1492 1 1 1 1 68 HIS HA . 68 . HA 1 1
1492 1 2 1 1 69 THR HB . 69 . HB 1 1
1493 1 1 1 1 68 HIS HA . 68 . HA 1 1
1493 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1494 1 1 1 1 6 VAL QG . 6 . HG# 1 1
1494 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
1495 1 1 1 1 68 HIS HA . 68 . HA 1 1
1495 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
1496 1 1 1 1 6 VAL HA . 6 . HA 1 1
1496 1 2 1 1 68 HIS HB3 . 68 . HB3 1 1
1497 1 1 1 1 68 HIS HA . 68 . HA 1 1
1497 1 2 1 1 68 HIS HB3 . 68 . HB3 1 1
1498 1 1 1 1 68 HIS H . 68 . HN 1 1
1498 1 2 1 1 68 HIS HB3 . 68 . HB3 1 1
1499 1 1 1 1 33 VAL HA . 33 . HA 1 1
1499 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
1500 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
1500 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
1501 1 1 1 1 34 GLU HB3 . 34 . HB3 1 1
1501 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
1502 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
1502 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
1503 1 1 1 1 68 HIS HA . 68 . HA 1 1
1503 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
1504 1 1 1 1 68 HIS HB2 . 68 . HB2 1 1
1504 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
1505 1 1 1 1 68 HIS HB3 . 68 . HB3 1 1
1505 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
1506 1 1 1 1 68 HIS H . 68 . HN 1 1
1506 1 2 1 1 68 HIS HD2 . 68 . HD2 1 1
1507 1 1 1 1 31 VAL HA . 31 . HA 1 1
1507 1 2 1 1 68 HIS H . 68 . HN 1 1
1508 1 1 1 1 31 VAL HB . 31 . HB 1 1
1508 1 2 1 1 68 HIS H . 68 . HN 1 1
1509 1 1 1 1 31 VAL QG . 31 . HG# 1 1
1509 1 2 1 1 68 HIS H . 68 . HN 1 1
1510 1 1 1 1 33 VAL HA . 33 . HA 1 1
1510 1 2 1 1 68 HIS H . 68 . HN 1 1
1511 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
1511 1 2 1 1 68 HIS H . 68 . HN 1 1
1512 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
1512 1 2 1 1 68 HIS H . 68 . HN 1 1
1513 1 1 1 1 33 VAL H . 33 . HN 1 1
1513 1 2 1 1 68 HIS H . 68 . HN 1 1
1514 1 1 1 1 66 GLY HA3 . 66 . HA2 1 1
1514 1 2 1 1 68 HIS H . 68 . HN 1 1
1515 1 1 1 1 67 LEU HA . 67 . HA 1 1
1515 1 2 1 1 68 HIS H . 68 . HN 1 1
1516 1 1 1 1 67 LEU HB3 . 67 . HB3 1 1
1516 1 2 1 1 68 HIS H . 68 . HN 1 1
1517 1 1 1 1 67 LEU MD1 . 67 . HD1# 1 1
1517 1 2 1 1 68 HIS H . 68 . HN 1 1
1518 1 1 1 1 67 LEU MD2 . 67 . HD2# 1 1
1518 1 2 1 1 68 HIS H . 68 . HN 1 1
1519 1 1 1 1 67 LEU H . 67 . HN 1 1
1519 1 2 1 1 68 HIS H . 68 . HN 1 1
1520 1 1 1 1 68 HIS H . 68 . HN 1 1
1520 1 2 1 1 68 HIS HA . 68 . HA 1 1
1521 1 1 1 1 68 HIS H . 68 . HN 1 1
1521 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
1522 1 1 1 1 69 THR HA . 69 . HA 1 1
1522 1 2 1 1 69 THR HB . 69 . HB 1 1
1523 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
1523 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1524 1 1 1 1 31 VAL HA . 31 . HA 1 1
1524 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1525 1 1 1 1 6 VAL HA . 6 . HA 1 1
1525 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1526 1 1 1 1 6 VAL HB . 6 . HB 1 1
1526 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1527 1 1 1 1 69 THR HA . 69 . HA 1 1
1527 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1528 1 1 1 1 69 THR HB . 69 . HB 1 1
1528 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1529 1 1 1 1 69 THR H . 69 . HN 1 1
1529 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1530 1 1 1 1 7 ALA MB . 7 . HB# 1 1
1530 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1531 1 1 1 1 69 THR MG . 69 . HG2# 1 1
1531 1 2 1 1 70 CYS HB2 . 70 . HB2 1 1
1532 1 1 1 1 69 THR MG . 69 . HG2# 1 1
1532 1 2 1 1 72 PRO QD . 72 . HD# 1 1
1533 1 1 1 1 31 VAL HA . 31 . HA 1 1
1533 1 2 1 1 69 THR H . 69 . HN 1 1
1534 1 1 1 1 32 THR H . 32 . HN 1 1
1534 1 2 1 1 69 THR H . 69 . HN 1 1
1535 1 1 1 1 6 VAL HA . 6 . HA 1 1
1535 1 2 1 1 69 THR H . 69 . HN 1 1
1536 1 1 1 1 6 VAL HB . 6 . HB 1 1
1536 1 2 1 1 69 THR H . 69 . HN 1 1
1537 1 1 1 1 68 HIS HA . 68 . HA 1 1
1537 1 2 1 1 69 THR H . 69 . HN 1 1
1538 1 1 1 1 68 HIS HB2 . 68 . HB2 1 1
1538 1 2 1 1 69 THR H . 69 . HN 1 1
1539 1 1 1 1 68 HIS HB3 . 68 . HB3 1 1
1539 1 2 1 1 69 THR H . 69 . HN 1 1
1540 1 1 1 1 68 HIS H . 68 . HN 1 1
1540 1 2 1 1 69 THR H . 69 . HN 1 1
1541 1 1 1 1 69 THR H . 69 . HN 1 1
1541 1 2 1 1 69 THR HA . 69 . HA 1 1
1542 1 1 1 1 69 THR H . 69 . HN 1 1
1542 1 2 1 1 69 THR HB . 69 . HB 1 1
1543 1 1 1 1 69 THR H . 69 . HN 1 1
1543 1 2 1 1 70 CYS H . 70 . HN 1 1
1544 1 1 1 1 32 THR MG . 32 . HG2# 1 1
1544 1 2 1 1 70 CYS HA . 70 . HA 1 1
1545 1 1 1 1 69 THR HB . 69 . HB 1 1
1545 1 2 1 1 70 CYS HA . 70 . HA 1 1
1546 1 1 1 1 70 CYS HA . 70 . HA 1 1
1546 1 2 1 1 70 CYS HB3 . 70 . HB3 1 1
1547 1 1 1 1 70 CYS HA . 70 . HA 1 1
1547 1 2 1 1 72 PRO QD . 72 . HD# 1 1
1548 1 1 1 1 32 THR HB . 32 . HB 1 1
1548 1 2 1 1 70 CYS HB2 . 70 . HB2 1 1
1549 1 1 1 1 69 THR HB . 69 . HB 1 1
1549 1 2 1 1 70 CYS HB2 . 70 . HB2 1 1
1550 1 1 1 1 70 CYS HA . 70 . HA 1 1
1550 1 2 1 1 70 CYS HB2 . 70 . HB2 1 1
1551 1 1 1 1 70 CYS HB3 . 70 . HB3 1 1
1551 1 2 1 1 72 PRO QD . 72 . HD# 1 1
1552 1 1 1 1 30 SER HA . 30 . HA 1 1
1552 1 2 1 1 70 CYS H . 70 . HN 1 1
1553 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
1553 1 2 1 1 70 CYS H . 70 . HN 1 1
1554 1 1 1 1 30 SER HB3 . 30 . HB3 1 1
1554 1 2 1 1 70 CYS H . 70 . HN 1 1
1555 1 1 1 1 30 SER H . 30 . HN 1 1
1555 1 2 1 1 70 CYS H . 70 . HN 1 1
1556 1 1 1 1 31 VAL HA . 31 . HA 1 1
1556 1 2 1 1 70 CYS H . 70 . HN 1 1
1557 1 1 1 1 31 VAL HB . 31 . HB 1 1
1557 1 2 1 1 70 CYS H . 70 . HN 1 1
1558 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
1558 1 2 1 1 70 CYS H . 70 . HN 1 1
1559 1 1 1 1 31 VAL H . 31 . HN 1 1
1559 1 2 1 1 70 CYS H . 70 . HN 1 1
1560 1 1 1 1 32 THR HA . 32 . HA 1 1
1560 1 2 1 1 70 CYS H . 70 . HN 1 1
1561 1 1 1 1 32 THR HB . 32 . HB 1 1
1561 1 2 1 1 70 CYS H . 70 . HN 1 1
1562 1 1 1 1 32 THR H . 32 . HN 1 1
1562 1 2 1 1 70 CYS H . 70 . HN 1 1
1563 1 1 1 1 68 HIS HB3 . 68 . HB3 1 1
1563 1 2 1 1 70 CYS H . 70 . HN 1 1
1564 1 1 1 1 69 THR HB . 69 . HB 1 1
1564 1 2 1 1 70 CYS H . 70 . HN 1 1
1565 1 1 1 1 69 THR MG . 69 . HG2# 1 1
1565 1 2 1 1 70 CYS H . 70 . HN 1 1
1566 1 1 1 1 70 CYS H . 70 . HN 1 1
1566 1 2 1 1 70 CYS HB2 . 70 . HB2 1 1
1567 1 1 1 1 70 CYS H . 70 . HN 1 1
1567 1 2 1 1 70 CYS HB3 . 70 . HB3 1 1
1568 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
1568 1 2 1 1 71 ASP HA . 71 . HA 1 1
1569 1 1 1 1 70 CYS HA . 70 . HA 1 1
1569 1 2 1 1 71 ASP HA . 71 . HA 1 1
1570 1 1 1 1 71 ASP HA . 71 . HA 1 1
1570 1 2 1 1 72 PRO HA . 72 . HA 1 1
1571 1 1 1 1 71 ASP HA . 71 . HA 1 1
1571 1 2 1 1 72 PRO HB2 . 72 . HB2 1 1
1572 1 1 1 1 71 ASP HA . 71 . HA 1 1
1572 1 2 1 1 72 PRO HB3 . 72 . HB3 1 1
1573 1 1 1 1 71 ASP HA . 71 . HA 1 1
1573 1 2 1 1 72 PRO QD . 72 . HD# 1 1
1574 1 1 1 1 70 CYS HA . 70 . HA 1 1
1574 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
1575 1 1 1 1 71 ASP HA . 71 . HA 1 1
1575 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
1576 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
1576 1 2 1 1 72 PRO QD . 72 . HD# 1 1
1577 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
1577 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1578 1 1 1 1 70 CYS HA . 70 . HA 1 1
1578 1 2 1 1 71 ASP HB3 . 71 . HB3 1 1
1579 1 1 1 1 71 ASP HA . 71 . HA 1 1
1579 1 2 1 1 71 ASP HB3 . 71 . HB3 1 1
1580 1 1 1 1 71 ASP HB3 . 71 . HB3 1 1
1580 1 2 1 1 72 PRO QD . 72 . HD# 1 1
1581 1 1 1 1 30 SER HB3 . 30 . HB3 1 1
1581 1 2 1 1 71 ASP H . 71 . HN 1 1
1582 1 1 1 1 43 CYS HA . 43 . HA 1 1
1582 1 2 1 1 71 ASP H . 71 . HN 1 1
1583 1 1 1 1 70 CYS HA . 70 . HA 1 1
1583 1 2 1 1 71 ASP H . 71 . HN 1 1
1584 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
1584 1 2 1 1 71 ASP H . 71 . HN 1 1
1585 1 1 1 1 70 CYS HB3 . 70 . HB3 1 1
1585 1 2 1 1 71 ASP H . 71 . HN 1 1
1586 1 1 1 1 71 ASP H . 71 . HN 1 1
1586 1 2 1 1 71 ASP HA . 71 . HA 1 1
1587 1 1 1 1 71 ASP H . 71 . HN 1 1
1587 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
1588 1 1 1 1 71 ASP H . 71 . HN 1 1
1588 1 2 1 1 71 ASP HB3 . 71 . HB3 1 1
1589 1 1 1 1 30 SER HB3 . 30 . HB3 1 1
1589 1 2 1 1 72 PRO HA . 72 . HA 1 1
1590 1 1 1 1 72 PRO HA . 72 . HA 1 1
1590 1 2 1 1 72 PRO QD . 72 . HD# 1 1
1591 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
1591 1 2 1 1 72 PRO HB2 . 72 . HB2 1 1
1592 1 1 1 1 72 PRO HA . 72 . HA 1 1
1592 1 2 1 1 72 PRO HB2 . 72 . HB2 1 1
1593 1 1 1 1 72 PRO HB2 . 72 . HB2 1 1
1593 1 2 1 1 72 PRO QD . 72 . HD# 1 1
1594 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
1594 1 2 1 1 72 PRO HB3 . 72 . HB3 1 1
1595 1 1 1 1 72 PRO HA . 72 . HA 1 1
1595 1 2 1 1 72 PRO HB3 . 72 . HB3 1 1
1596 1 1 1 1 72 PRO HB3 . 72 . HB3 1 1
1596 1 2 1 1 72 PRO QD . 72 . HD# 1 1
1597 1 1 1 1 72 PRO HB3 . 72 . HB3 1 1
1597 1 2 1 1 72 PRO HG3 . 72 . HG3 1 1
1598 1 1 1 1 72 PRO HB3 . 72 . HB3 1 1
1598 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1599 1 1 1 1 71 ASP H . 71 . HN 1 1
1599 1 2 1 1 72 PRO QD . 72 . HD# 1 1
1600 1 1 1 1 30 SER HB3 . 30 . HB3 1 1
1600 1 2 1 1 72 PRO HD3 . 72 . HD3 1 1
1601 1 1 1 1 71 ASP HA . 71 . HA 1 1
1601 1 2 1 1 72 PRO HG2 . 72 . HG2 1 1
1602 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
1602 1 2 1 1 72 PRO HG2 . 72 . HG2 1 1
1603 1 1 1 1 72 PRO HA . 72 . HA 1 1
1603 1 2 1 1 72 PRO HG2 . 72 . HG2 1 1
1604 1 1 1 1 72 PRO HB2 . 72 . HB2 1 1
1604 1 2 1 1 72 PRO HG2 . 72 . HG2 1 1
1605 1 1 1 1 72 PRO QD . 72 . HD# 1 1
1605 1 2 1 1 72 PRO HG2 . 72 . HG2 1 1
1606 1 1 1 1 71 ASP HA . 71 . HA 1 1
1606 1 2 1 1 72 PRO HG3 . 72 . HG3 1 1
1607 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
1607 1 2 1 1 72 PRO HG3 . 72 . HG3 1 1
1608 1 1 1 1 72 PRO HA . 72 . HA 1 1
1608 1 2 1 1 72 PRO HG3 . 72 . HG3 1 1
1609 1 1 1 1 72 PRO QD . 72 . HD# 1 1
1609 1 2 1 1 72 PRO HG3 . 72 . HG3 1 1
1610 1 1 1 1 72 PRO QD . 72 . HD# 1 1
1610 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1611 1 1 1 1 73 ALA HA . 73 . HA 1 1
1611 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1612 1 1 1 1 71 ASP HA . 71 . HA 1 1
1612 1 2 1 1 73 ALA H . 73 . HN 1 1
1613 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
1613 1 2 1 1 73 ALA H . 73 . HN 1 1
1614 1 1 1 1 72 PRO HA . 72 . HA 1 1
1614 1 2 1 1 73 ALA H . 73 . HN 1 1
1615 1 1 1 1 72 PRO HB2 . 72 . HB2 1 1
1615 1 2 1 1 73 ALA H . 73 . HN 1 1
1616 1 1 1 1 72 PRO HB3 . 72 . HB3 1 1
1616 1 2 1 1 73 ALA H . 73 . HN 1 1
1617 1 1 1 1 72 PRO HD3 . 72 . HD3 1 1
1617 1 2 1 1 73 ALA H . 73 . HN 1 1
1618 1 1 1 1 72 PRO HG3 . 72 . HG3 1 1
1618 1 2 1 1 73 ALA H . 73 . HN 1 1
1619 1 1 1 1 73 ALA H . 73 . HN 1 1
1619 1 2 1 1 73 ALA HA . 73 . HA 1 1
1620 1 1 1 1 73 ALA H . 73 . HN 1 1
1620 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1621 1 1 1 1 73 ALA H . 73 . HN 1 1
1621 1 2 1 1 74 THR H . 74 . HN 1 1
1622 1 1 1 1 73 ALA HA . 73 . HA 1 1
1622 1 2 1 1 74 THR H . 74 . HN 1 1
1623 1 1 1 1 73 ALA MB . 73 . HB# 1 1
1623 1 2 1 1 74 THR H . 74 . HN 1 1
1624 1 1 1 1 74 THR H . 74 . HN 1 1
1624 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
1625 1 1 1 1 75 PRO HA . 75 . HA 1 1
1625 1 2 1 1 75 PRO HB2 . 75 . HB2 1 1
1626 1 1 1 1 75 PRO HB2 . 75 . HB2 1 1
1626 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
1627 1 1 1 1 75 PRO HB2 . 75 . HB2 1 1
1627 1 2 1 1 75 PRO QG . 75 . HG# 1 1
1628 1 1 1 1 75 PRO HA . 75 . HA 1 1
1628 1 2 1 1 75 PRO HB3 . 75 . HB3 1 1
1629 1 1 1 1 75 PRO HB3 . 75 . HB3 1 1
1629 1 2 1 1 75 PRO QG . 75 . HG# 1 1
1630 1 1 1 1 75 PRO HA . 75 . HA 1 1
1630 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
1631 1 1 1 1 75 PRO HB3 . 75 . HB3 1 1
1631 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
1632 1 1 1 1 75 PRO HA . 75 . HA 1 1
1632 1 2 1 1 75 PRO HD3 . 75 . HD3 1 1
1633 1 1 1 1 75 PRO HB2 . 75 . HB2 1 1
1633 1 2 1 1 75 PRO HD3 . 75 . HD3 1 1
1634 1 1 1 1 75 PRO HB3 . 75 . HB3 1 1
1634 1 2 1 1 75 PRO HD3 . 75 . HD3 1 1
1635 1 1 1 1 75 PRO HD2 . 75 . HD2 1 1
1635 1 2 1 1 75 PRO QG . 75 . HG# 1 1
1636 1 1 1 1 75 PRO HD3 . 75 . HD3 1 1
1636 1 2 1 1 75 PRO QG . 75 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.78 2.39 3.17 1 1
2 1 . . . . . 3.5 2.28 4.72 1 1
3 1 . . . . . 3.43 1.96 4.9 1 1
4 1 . . . . . 3.57 2.3 4.84 1 1
5 1 . . . . . 2.64 2.12 3.16 1 1
6 1 . . . . . 2.83 2.03 3.63 1 1
7 1 . . . . . 1.87 1.52 2.22 1 1
8 1 . . . . . 3.27 1.94 4.6 1 1
9 1 . . . . . 4.36 3.41 5.31 1 1
10 1 . . . . . 3.68 3.0 4.36 1 1
11 1 . . . . . 2.58 2.25 2.91 1 1
12 1 . . . . . 4.19 0.0 6.0 1 1
13 1 . . . . . 2.9 0.0 6.0 1 1
14 1 . . . . . 2.88 1.84 3.92 1 1
15 1 . . . . . 4.69 1.94 6.0 1 1
16 1 . . . . . 3.47 2.27 4.67 1 1
17 1 . . . . . 1.94 1.75 2.2 1 1
18 1 . . . . . 2.45 2.0 2.9 1 1
19 1 . . . . . 4.65 1.94 6.0 1 1
20 1 . . . . . 6.0 1.41 6.0 1 1
21 1 . . . . . 4.04 2.41 5.67 1 1
22 1 . . . . . 4.16 2.43 5.89 1 1
23 1 . . . . . 2.62 2.1 3.14 1 1
24 1 . . . . . 3.35 2.79 3.91 1 1
25 1 . . . . . 3.05 2.12 3.98 1 1
26 1 . . . . . 3.19 2.72 3.95 1 1
27 1 . . . . . 2.87 2.46 3.28 1 1
28 1 . . . . . 2.08 1.75 2.41 1 1
29 1 . . . . . 2.01 1.5 2.52 1 1
30 1 . . . . . 2.8 2.43 3.23 1 1
31 1 . . . . . 3.17 2.42 3.92 1 1
32 1 . . . . . 1.94 1.72 2.68 1 1
33 1 . . . . . 4.05 2.82 5.28 1 1
34 1 . . . . . 3.66 2.99 4.09 1 1
35 1 . . . . . 3.8 3.08 4.52 1 1
36 1 . . . . . 2.75 0.0 6.0 1 1
37 1 . . . . . 2.41 2.23 3.43 1 1
38 1 . . . . . 3.61 0.0 6.0 1 1
39 1 . . . . . 4.27 0.0 6.0 1 1
40 1 . . . . . 4.31 0.0 6.0 1 1
41 1 . . . . . 3.34 0.0 6.0 1 1
42 1 . . . . . 4.72 2.4 5.56 1 1
43 1 . . . . . 3.52 2.28 4.76 1 1
44 1 . . . . . 3.87 2.0 5.74 1 1
45 1 . . . . . 2.7 1.97 3.43 1 1
46 1 . . . . . 4.13 2.43 5.83 1 1
47 1 . . . . . 2.38 2.1 2.66 1 1
48 1 . . . . . 4.29 2.91 5.67 1 1
49 1 . . . . . 3.09 2.61 3.57 1 1
50 1 . . . . . 4.45 0.0 6.0 1 1
51 1 . . . . . 2.12 0.0 6.0 1 1
52 1 . . . . . 2.26 0.0 6.0 1 1
53 1 . . . . . 3.0 0.0 6.0 1 1
54 1 . . . . . 3.68 0.0 6.0 1 1
55 1 . . . . . 2.53 0.0 6.0 1 1
56 1 . . . . . 2.21 0.0 6.0 1 1
57 1 . . . . . 4.3 2.45 6.0 1 1
58 1 . . . . . 2.8 2.21 3.39 1 1
59 1 . . . . . 1.91 1.73 2.2 1 1
60 1 . . . . . 3.96 2.39 5.53 1 1
61 1 . . . . . 2.4 2.11 2.69 1 1
62 1 . . . . . 3.95 2.39 5.51 1 1
63 1 . . . . . 3.89 2.75 5.03 1 1
64 1 . . . . . 2.88 2.26 3.5 1 1
65 1 . . . . . 2.43 1.99 2.87 1 1
66 1 . . . . . 3.27 2.74 3.8 1 1
67 1 . . . . . 3.8 2.36 5.24 1 1
68 1 . . . . . 4.19 2.44 5.94 1 1
69 1 . . . . . 2.59 1.92 3.26 1 1
70 1 . . . . . 3.29 2.75 3.83 1 1
71 1 . . . . . 3.02 2.34 3.7 1 1
72 1 . . . . . 3.46 2.86 4.06 1 1
73 1 . . . . . 3.48 2.87 4.09 1 1
74 1 . . . . . 3.44 2.26 4.62 1 1
75 1 . . . . . 3.42 2.83 4.01 1 1
76 1 . . . . . 2.75 2.37 3.13 1 1
77 1 . . . . . 4.06 2.41 5.71 1 1
78 1 . . . . . 3.96 3.17 4.75 1 1
79 1 . . . . . 3.81 3.08 4.54 1 1
80 1 . . . . . 4.83 3.08 6.0 1 1
81 1 . . . . . 3.72 3.03 4.41 1 1
82 1 . . . . . 2.99 2.54 3.44 1 1
83 1 . . . . . 3.47 2.87 4.07 1 1
84 1 . . . . . 4.26 3.35 5.17 1 1
85 1 . . . . . 3.96 3.18 4.74 1 1
86 1 . . . . . 3.21 2.69 3.73 1 1
87 1 . . . . . 2.82 2.42 3.22 1 1
88 1 . . . . . 2.97 2.53 3.41 1 1
89 1 . . . . . 3.78 2.35 5.21 1 1
90 1 . . . . . 4.49 2.47 6.0 1 1
91 1 . . . . . 2.72 1.98 3.46 1 1
92 1 . . . . . 2.33 2.06 2.6 1 1
93 1 . . . . . 3.18 2.68 3.68 1 1
94 1 . . . . . 4.29 3.37 5.21 1 1
95 1 . . . . . 5.14 1.84 6.0 1 1
96 1 . . . . . 3.72 2.68 4.76 1 1
97 1 . . . . . 2.37 1.81 2.93 1 1
98 1 . . . . . 1.99 1.69 2.29 1 1
99 1 . . . . . 2.24 1.86 2.62 1 1
100 1 . . . . . 3.06 2.59 3.53 1 1
101 1 . . . . . 3.59 2.95 4.23 1 1
102 1 . . . . . 2.84 2.03 3.65 1 1
103 1 . . . . . 1.84 1.5 2.2 1 1
104 1 . . . . . 4.39 2.46 6.0 1 1
105 1 . . . . . 3.65 2.31 4.99 1 1
106 1 . . . . . 3.96 2.39 5.53 1 1
107 1 . . . . . 4.64 2.48 6.0 1 1
108 1 . . . . . 2.32 2.05 2.59 1 1
109 1 . . . . . 3.24 1.93 4.55 1 1
110 1 . . . . . 3.18 2.68 3.68 1 1
111 1 . . . . . 2.41 2.12 2.7 1 1
112 1 . . . . . 3.43 2.84 4.02 1 1
113 1 . . . . . 4.29 2.91 5.67 1 1
114 1 . . . . . 4.38 3.42 5.34 1 1
115 1 . . . . . 4.7 0.0 6.0 1 1
116 1 . . . . . 3.42 2.83 4.01 1 1
117 1 . . . . . 1.6 1.41 2.2 1 1
118 1 . . . . . 4.67 3.03 6.0 1 1
119 1 . . . . . 1.85 1.59 2.2 1 1
120 1 . . . . . 3.6 2.63 4.57 1 1
121 1 . . . . . 4.74 3.62 5.86 1 1
122 1 . . . . . 4.16 2.43 5.89 1 1
123 1 . . . . . 2.71 2.16 3.26 1 1
124 1 . . . . . 3.61 2.96 4.26 1 1
125 1 . . . . . 4.54 3.0 6.0 1 1
126 1 . . . . . 3.82 3.09 4.55 1 1
127 1 . . . . . 3.09 2.37 3.81 1 1
128 1 . . . . . 2.92 2.07 3.77 1 1
129 1 . . . . . 3.39 2.24 4.54 1 1
130 1 . . . . . 2.55 2.23 2.87 1 1
131 1 . . . . . 3.53 2.29 4.77 1 1
132 1 . . . . . 2.77 2.0 3.54 1 1
133 1 . . . . . 5.18 1.82 6.0 1 1
134 1 . . . . . 2.79 0.0 6.0 1 1
135 1 . . . . . 2.73 2.17 3.29 1 1
136 1 . . . . . 2.1 1.88 2.32 1 1
137 1 . . . . . 3.08 2.6 3.56 1 1
138 1 . . . . . 4.01 3.21 4.81 1 1
139 1 . . . . . 2.5 2.39 5.53 1 1
140 1 . . . . . 3.68 0.0 6.0 1 1
141 1 . . . . . 2.41 1.97 2.85 1 1
142 1 . . . . . 3.98 3.19 4.77 1 1
143 1 . . . . . 2.17 1.93 2.41 1 1
144 1 . . . . . 3.97 3.18 4.76 1 1
145 1 . . . . . 2.79 2.4 3.18 1 1
146 1 . . . . . 5.24 3.18 6.0 1 1
147 1 . . . . . 2.52 2.2 2.84 1 1
148 1 . . . . . 3.71 2.67 4.75 1 1
149 1 . . . . . 3.91 3.14 4.68 1 1
150 1 . . . . . 4.98 2.5 6.0 1 1
151 1 . . . . . 4.3 2.45 6.0 1 1
152 1 . . . . . 5.14 0.0 6.0 1 1
153 1 . . . . . 4.29 2.45 6.0 1 1
154 1 . . . . . 2.43 2.13 2.73 1 1
155 1 . . . . . 3.79 2.71 4.87 1 1
156 1 . . . . . 4.63 3.02 6.0 1 1
157 1 . . . . . 4.51 3.49 5.53 1 1
158 1 . . . . . 3.35 2.23 4.47 1 1
159 1 . . . . . 4.26 2.44 6.0 1 1
160 1 . . . . . 2.21 1.84 2.58 1 1
161 1 . . . . . 3.62 2.97 4.27 1 1
162 1 . . . . . 3.86 3.11 4.61 1 1
163 1 . . . . . 4.95 2.5 6.0 1 1
164 1 . . . . . 5.02 2.5 6.0 1 1
165 1 . . . . . 2.48 2.17 2.79 1 1
166 1 . . . . . 3.98 3.19 4.77 1 1
167 1 . . . . . 2.85 2.44 3.26 1 1
168 1 . . . . . 2.61 2.27 2.95 1 1
169 1 . . . . . 5.71 1.63 6.0 1 1
170 1 . . . . . 5.04 3.13 6.0 1 1
171 1 . . . . . 3.05 2.59 3.51 1 1
172 1 . . . . . 3.92 3.15 4.69 1 1
173 1 . . . . . 2.76 2.38 3.14 1 1
174 1 . . . . . 4.58 1.95 6.0 1 1
175 1 . . . . . 3.61 2.96 4.26 1 1
176 1 . . . . . 4.27 2.9 5.64 1 1
177 1 . . . . . 5.08 3.15 6.0 1 1
178 1 . . . . . 5.6 1.68 6.0 1 1
179 1 . . . . . 3.83 2.36 5.3 1 1
180 1 . . . . . 4.27 2.9 5.64 1 1
181 1 . . . . . 4.02 3.21 4.83 1 1
182 1 . . . . . 3.21 2.44 3.98 1 1
183 1 . . . . . 5.25 2.49 6.0 1 1
184 1 . . . . . 2.89 2.47 3.31 1 1
185 1 . . . . . 3.49 2.88 4.1 1 1
186 1 . . . . . 4.14 3.28 5.0 1 1
187 1 . . . . . 4.0 2.0 6.0 1 1
188 1 . . . . . 3.95 2.39 5.51 1 1
189 1 . . . . . 3.68 3.0 4.36 1 1
190 1 . . . . . 4.5 3.49 5.51 1 1
191 1 . . . . . 2.82 2.22 3.42 1 1
192 1 . . . . . 3.93 2.77 5.09 1 1
193 1 . . . . . 4.16 3.3 5.02 1 1
194 1 . . . . . 3.47 2.87 4.07 1 1
195 1 . . . . . 4.23 3.34 5.12 1 1
196 1 . . . . . 4.53 2.48 6.0 1 1
197 1 . . . . . 2.57 2.24 2.9 1 1
198 1 . . . . . 5.13 3.16 6.0 1 1
199 1 . . . . . 3.61 2.3 4.92 1 1
200 1 . . . . . 3.42 2.83 4.01 1 1
201 1 . . . . . 3.18 2.17 4.19 1 1
202 1 . . . . . 2.56 2.23 2.89 1 1
203 1 . . . . . 2.71 2.16 3.26 1 1
204 1 . . . . . 3.87 3.12 4.62 1 1
205 1 . . . . . 5.0 2.5 6.0 1 1
206 1 . . . . . 3.26 2.73 3.79 1 1
207 1 . . . . . 4.18 3.3 5.06 1 1
208 1 . . . . . 4.19 2.43 5.95 1 1
209 1 . . . . . 4.65 3.03 6.0 1 1
210 1 . . . . . 3.91 2.38 5.44 1 1
211 1 . . . . . 4.84 3.09 6.0 1 1
212 1 . . . . . 5.68 2.46 6.0 1 1
213 1 . . . . . 3.2 2.18 4.22 1 1
214 1 . . . . . 2.76 2.19 3.33 1 1
215 1 . . . . . 4.0 3.2 4.8 1 1
216 1 . . . . . 2.6 2.26 2.94 1 1
217 1 . . . . . 4.09 3.25 4.93 1 1
218 1 . . . . . 4.5 2.47 6.0 1 1
219 1 . . . . . 3.87 2.37 5.37 1 1
220 1 . . . . . 3.44 2.26 4.62 1 1
221 1 . . . . . 2.99 2.1 3.88 1 1
222 1 . . . . . 3.6 2.31 4.89 1 1
223 1 . . . . . 3.54 2.29 4.79 1 1
224 1 . . . . . 4.41 3.44 5.38 1 1
225 1 . . . . . 4.61 2.49 6.0 1 1
226 1 . . . . . 4.93 2.5 6.0 1 1
227 1 . . . . . 3.11 2.63 3.59 1 1
228 1 . . . . . 5.68 3.26 6.0 1 1
229 1 . . . . . 3.68 3.0 4.36 1 1
230 1 . . . . . 4.22 3.33 5.11 1 1
231 1 . . . . . 4.08 3.25 4.91 1 1
232 1 . . . . . 4.55 2.48 6.0 1 1
233 1 . . . . . 3.48 2.87 4.09 1 1
234 1 . . . . . 3.87 3.12 4.62 1 1
235 1 . . . . . 3.91 2.38 5.44 1 1
236 1 . . . . . 3.55 2.29 4.81 1 1
237 1 . . . . . 3.14 2.4 3.88 1 1
238 1 . . . . . 3.85 3.11 4.59 1 1
239 1 . . . . . 4.12 2.85 5.39 1 1
240 1 . . . . . 3.4 2.82 3.98 1 1
241 1 . . . . . 4.59 3.54 5.64 1 1
242 1 . . . . . 5.19 3.17 6.0 1 1
243 1 . . . . . 3.25 2.72 3.78 1 1
244 1 . . . . . 5.0 3.13 6.0 1 1
245 1 . . . . . 4.52 2.98 6.0 1 1
246 1 . . . . . 2.91 2.49 3.33 1 1
247 1 . . . . . 2.84 2.44 3.24 1 1
248 1 . . . . . 2.9 2.48 3.32 1 1
249 1 . . . . . 4.39 2.46 6.0 1 1
250 1 . . . . . 4.26 2.9 5.62 1 1
251 1 . . . . . 3.42 0.0 6.0 1 1
252 1 . . . . . 4.39 3.43 5.35 1 1
253 1 . . . . . 5.01 2.5 6.0 1 1
254 1 . . . . . 3.25 2.2 4.3 1 1
255 1 . . . . . 3.76 2.35 5.17 1 1
256 1 . . . . . 3.37 1.95 4.79 1 1
257 1 . . . . . 5.17 1.83 6.0 1 1
258 1 . . . . . 2.32 1.92 2.72 1 1
259 1 . . . . . 3.92 3.15 4.69 1 1
260 1 . . . . . 3.0 2.55 3.45 1 1
261 1 . . . . . 2.49 2.18 2.8 1 1
262 1 . . . . . 4.6 3.01 6.0 1 1
263 1 . . . . . 3.93 2.77 5.09 1 1
264 1 . . . . . 3.63 2.97 4.29 1 1
265 1 . . . . . 5.0 3.13 6.0 1 1
266 1 . . . . . 4.7 3.6 5.8 1 1
267 1 . . . . . 4.21 2.43 5.99 1 1
268 1 . . . . . 3.82 2.73 4.91 1 1
269 1 . . . . . 2.72 2.35 3.09 1 1
270 1 . . . . . 4.13 3.28 4.98 1 1
271 1 . . . . . 3.88 3.13 4.63 1 1
272 1 . . . . . 3.52 2.9 4.14 1 1
273 1 . . . . . 2.98 2.31 3.65 1 1
274 1 . . . . . 5.16 3.17 6.0 1 1
275 1 . . . . . 3.44 2.55 4.33 1 1
276 1 . . . . . 3.56 2.93 4.19 1 1
277 1 . . . . . 3.76 0.0 6.0 1 1
278 1 . . . . . 3.91 2.38 5.44 1 1
279 1 . . . . . 4.71 2.49 6.0 1 1
280 1 . . . . . 3.0 2.55 3.45 1 1
281 1 . . . . . 3.51 2.59 4.43 1 1
282 1 . . . . . 3.5 2.89 4.11 1 1
283 1 . . . . . 3.25 2.72 3.78 1 1
284 1 . . . . . 3.56 2.92 4.2 1 1
285 1 . . . . . 4.02 2.81 5.23 1 1
286 1 . . . . . 2.44 0.0 6.0 1 1
287 1 . . . . . 4.26 2.45 6.0 1 1
288 1 . . . . . 2.6 2.09 3.11 1 1
289 1 . . . . . 3.56 2.93 4.19 1 1
290 1 . . . . . 4.19 2.43 5.95 1 1
291 1 . . . . . 3.43 2.84 4.02 1 1
292 1 . . . . . 3.93 3.16 4.7 1 1
293 1 . . . . . 3.44 2.85 4.03 1 1
294 1 . . . . . 4.38 3.42 5.34 1 1
295 1 . . . . . 4.31 2.45 6.0 1 1
296 1 . . . . . 4.6 0.0 6.0 1 1
297 1 . . . . . 2.02 1.51 2.53 1 1
298 1 . . . . . 4.88 1.91 6.0 1 1
299 1 . . . . . 5.21 1.81 6.0 1 1
300 1 . . . . . 4.3 2.91 5.69 1 1
301 1 . . . . . 2.41 2.12 2.7 1 1
302 1 . . . . . 4.19 3.31 5.07 1 1
303 1 . . . . . 2.08 1.76 2.4 1 1
304 1 . . . . . 3.0 2.55 3.45 1 1
305 1 . . . . . 2.22 1.97 2.47 1 1
306 1 . . . . . 2.6 2.09 3.11 1 1
307 1 . . . . . 3.05 2.12 3.98 1 1
308 1 . . . . . 3.35 2.23 4.47 1 1
309 1 . . . . . 2.32 1.92 2.72 1 1
310 1 . . . . . 2.41 1.97 2.85 1 1
311 1 . . . . . 4.35 1.98 6.0 1 1
312 1 . . . . . 3.1 2.14 4.06 1 1
313 1 . . . . . 2.46 1.86 3.06 1 1
314 1 . . . . . 4.51 3.49 5.53 1 1
315 1 . . . . . 3.75 3.05 4.45 1 1
316 1 . . . . . 2.67 2.31 3.03 1 1
317 1 . . . . . 2.4 2.11 2.69 1 1
318 1 . . . . . 1.91 1.55 2.27 1 1
319 1 . . . . . 5.75 1.62 6.0 1 1
320 1 . . . . . 4.4 2.95 5.85 1 1
321 1 . . . . . 3.53 2.59 4.47 1 1
322 1 . . . . . 3.96 2.39 5.53 1 1
323 1 . . . . . 4.14 3.28 5.0 1 1
324 1 . . . . . 3.87 2.37 5.37 1 1
325 1 . . . . . 2.5 2.19 2.81 1 1
326 1 . . . . . 3.8 3.08 4.52 1 1
327 1 . . . . . 4.7 3.59 5.81 1 1
328 1 . . . . . 3.2 2.69 3.71 1 1
329 1 . . . . . 3.12 2.63 3.61 1 1
330 1 . . . . . 3.79 3.07 4.51 1 1
331 1 . . . . . 4.12 2.43 5.81 1 1
332 1 . . . . . 5.28 3.19 6.0 1 1
333 1 . . . . . 2.52 2.2 2.84 1 1
334 1 . . . . . 3.59 2.95 4.23 1 1
335 1 . . . . . 3.98 2.39 5.57 1 1
336 1 . . . . . 2.78 2.01 3.55 1 1
337 1 . . . . . 4.4 2.47 6.0 1 1
338 1 . . . . . 3.67 0.0 6.0 1 1
339 1 . . . . . 3.68 3.0 4.36 1 1
340 1 . . . . . 3.93 2.38 5.48 1 1
341 1 . . . . . 4.06 2.82 5.3 1 1
342 1 . . . . . 3.41 1.95 4.87 1 1
343 1 . . . . . 3.48 1.96 5.0 1 1
344 1 . . . . . 4.64 1.95 6.0 1 1
345 1 . . . . . 4.27 1.99 6.0 1 1
346 1 . . . . . 3.89 3.13 4.65 1 1
347 1 . . . . . 4.02 2.81 5.23 1 1
348 1 . . . . . 3.24 2.72 3.76 1 1
349 1 . . . . . 4.63 3.56 5.7 1 1
350 1 . . . . . 3.76 2.35 5.17 1 1
351 1 . . . . . 2.33 2.06 2.6 1 1
352 1 . . . . . 5.42 3.22 6.0 1 1
353 1 . . . . . 4.19 3.31 5.07 1 1
354 1 . . . . . 2.96 2.52 3.4 1 1
355 1 . . . . . 4.88 3.1 6.0 1 1
356 1 . . . . . 3.25 2.72 3.78 1 1
357 1 . . . . . 2.84 2.44 3.24 1 1
358 1 . . . . . 5.29 3.19 6.0 1 1
359 1 . . . . . 3.61 2.31 4.91 1 1
360 1 . . . . . 3.72 2.34 5.1 1 1
361 1 . . . . . 3.73 0.0 6.0 1 1
362 1 . . . . . 3.45 2.26 4.64 1 1
363 1 . . . . . 4.13 2.42 5.84 1 1
364 1 . . . . . 4.14 2.85 5.43 1 1
365 1 . . . . . 2.61 2.27 2.95 1 1
366 1 . . . . . 3.32 2.77 3.87 1 1
367 1 . . . . . 2.56 2.23 2.89 1 1
368 1 . . . . . 4.59 3.54 5.64 1 1
369 1 . . . . . 2.91 2.49 3.33 1 1
370 1 . . . . . 3.8 2.36 5.24 1 1
371 1 . . . . . 4.74 0.0 6.0 1 1
372 1 . . . . . 3.44 0.0 6.0 1 1
373 1 . . . . . 2.5 2.19 2.81 1 1
374 1 . . . . . 4.48 2.47 6.0 1 1
375 1 . . . . . 4.53 2.48 6.0 1 1
376 1 . . . . . 2.55 2.23 2.87 1 1
377 1 . . . . . 2.91 2.06 3.76 1 1
378 1 . . . . . 2.57 1.91 3.23 1 1
379 1 . . . . . 4.24 3.34 5.14 1 1
380 1 . . . . . 5.0 2.5 6.0 1 1
381 1 . . . . . 3.46 2.86 4.06 1 1
382 1 . . . . . 4.51 3.49 5.53 1 1
383 1 . . . . . 5.52 2.47 6.0 1 1
384 1 . . . . . 3.84 2.74 4.94 1 1
385 1 . . . . . 3.88 3.13 4.63 1 1
386 1 . . . . . 4.98 2.5 6.0 1 1
387 1 . . . . . 4.34 2.46 6.0 1 1
388 1 . . . . . 3.93 2.39 5.47 1 1
389 1 . . . . . 4.58 2.48 6.0 1 1
390 1 . . . . . 4.93 3.11 6.0 1 1
391 1 . . . . . 2.19 1.95 2.43 1 1
392 1 . . . . . 3.19 2.17 4.21 1 1
393 1 . . . . . 3.31 2.22 4.4 1 1
394 1 . . . . . 3.18 2.67 3.69 1 1
395 1 . . . . . 2.7 2.34 3.06 1 1
396 1 . . . . . 3.24 0.0 6.0 1 1
397 1 . . . . . 5.2 3.17 6.0 1 1
398 1 . . . . . 4.06 2.83 5.29 1 1
399 1 . . . . . 5.17 2.49 6.0 1 1
400 1 . . . . . 3.83 2.36 5.3 1 1
401 1 . . . . . 2.78 2.01 3.55 1 1
402 1 . . . . . 2.84 2.44 3.24 1 1
403 1 . . . . . 5.02 3.13 6.0 1 1
404 1 . . . . . 4.24 2.0 6.0 1 1
405 1 . . . . . 3.14 2.15 4.13 1 1
406 1 . . . . . 4.78 2.5 6.0 1 1
407 1 . . . . . 2.46 2.16 2.76 1 1
408 1 . . . . . 3.9 3.14 4.66 1 1
409 1 . . . . . 4.18 2.43 5.93 1 1
410 1 . . . . . 4.11 2.42 5.8 1 1
411 1 . . . . . 2.92 2.49 3.35 1 1
412 1 . . . . . 2.17 1.82 2.52 1 1
413 1 . . . . . 2.36 1.94 2.78 1 1
414 1 . . . . . 2.36 2.08 2.64 1 1
415 1 . . . . . 3.22 2.7 3.74 1 1
416 1 . . . . . 3.12 2.15 4.09 1 1
417 1 . . . . . 3.19 2.43 3.95 1 1
418 1 . . . . . 5.19 3.17 6.0 1 1
419 1 . . . . . 5.88 1.55 6.0 1 1
420 1 . . . . . 4.31 1.98 6.0 1 1
421 1 . . . . . 3.74 3.04 4.44 1 1
422 1 . . . . . 2.26 2.01 2.51 1 1
423 1 . . . . . 4.1 3.26 4.94 1 1
424 1 . . . . . 5.78 1.6 6.0 1 1
425 1 . . . . . 3.74 2.69 4.79 1 1
426 1 . . . . . 4.28 2.45 6.0 1 1
427 1 . . . . . 3.35 2.79 3.91 1 1
428 1 . . . . . 2.86 2.45 3.27 1 1
429 1 . . . . . 2.77 2.39 3.15 1 1
430 1 . . . . . 2.64 2.29 2.99 1 1
431 1 . . . . . 3.91 2.38 5.44 1 1
432 1 . . . . . 2.18 1.71 2.65 1 1
433 1 . . . . . 3.77 2.35 5.19 1 1
434 1 . . . . . 4.35 2.46 6.0 1 1
435 1 . . . . . 3.21 1.92 4.5 1 1
436 1 . . . . . 6.0 3.17 6.0 1 1
437 1 . . . . . 3.98 3.19 4.77 1 1
438 1 . . . . . 5.22 2.49 6.0 1 1
439 1 . . . . . 4.32 2.92 5.72 1 1
440 1 . . . . . 3.39 2.53 4.25 1 1
441 1 . . . . . 2.98 2.54 3.42 1 1
442 1 . . . . . 5.84 1.58 6.0 1 1
443 1 . . . . . 6.0 3.09 6.0 1 1
444 1 . . . . . 4.72 1.94 6.0 1 1
445 1 . . . . . 3.63 2.97 4.29 1 1
446 1 . . . . . 3.36 2.79 3.93 1 1
447 1 . . . . . 2.56 2.23 2.89 1 1
448 1 . . . . . 3.97 3.18 4.76 1 1
449 1 . . . . . 3.03 2.57 3.49 1 1
450 1 . . . . . 2.83 2.43 3.23 1 1
451 1 . . . . . 2.8 2.41 3.19 1 1
452 1 . . . . . 2.76 2.38 3.14 1 1
453 1 . . . . . 2.96 2.08 3.84 1 1
454 1 . . . . . 2.63 2.28 2.98 1 1
455 1 . . . . . 3.87 2.75 4.99 1 1
456 1 . . . . . 5.2 2.5 6.0 1 1
457 1 . . . . . 3.16 2.16 4.16 1 1
458 1 . . . . . 5.73 0.0 6.0 1 1
459 1 . . . . . 4.71 2.49 6.0 1 1
460 1 . . . . . 4.3 0.0 6.0 1 1
461 1 . . . . . 3.67 1.98 5.36 1 1
462 1 . . . . . 4.34 1.99 6.0 1 1
463 1 . . . . . 2.98 1.87 4.09 1 1
464 1 . . . . . 2.8 2.02 3.58 1 1
465 1 . . . . . 4.39 2.47 6.0 1 1
466 1 . . . . . 4.73 2.5 6.0 1 1
467 1 . . . . . 3.03 1.88 4.18 1 1
468 1 . . . . . 4.06 2.41 5.71 1 1
469 1 . . . . . 3.79 3.07 4.51 1 1
470 1 . . . . . 2.42 2.13 2.71 1 1
471 1 . . . . . 3.7 3.02 4.38 1 1
472 1 . . . . . 3.87 2.75 4.99 1 1
473 1 . . . . . 2.61 2.27 2.95 1 1
474 1 . . . . . 4.18 2.0 6.0 1 1
475 1 . . . . . 2.78 2.2 3.36 1 1
476 1 . . . . . 3.57 2.29 4.85 1 1
477 1 . . . . . 3.23 2.19 4.27 1 1
478 1 . . . . . 5.65 3.25 6.0 1 1
479 1 . . . . . 5.01 2.5 6.0 1 1
480 1 . . . . . 2.09 1.87 2.31 1 1
481 1 . . . . . 2.59 2.25 2.93 1 1
482 1 . . . . . 3.91 3.14 4.68 1 1
483 1 . . . . . 3.8 3.08 4.52 1 1
484 1 . . . . . 2.66 2.31 3.01 1 1
485 1 . . . . . 2.19 1.95 2.43 1 1
486 1 . . . . . 3.49 2.27 4.71 1 1
487 1 . . . . . 5.87 3.28 6.0 1 1
488 1 . . . . . 5.23 3.18 6.0 1 1
489 1 . . . . . 4.07 3.24 4.9 1 1
490 1 . . . . . 3.03 2.57 3.49 1 1
491 1 . . . . . 4.55 3.51 5.59 1 1
492 1 . . . . . 3.53 2.91 4.15 1 1
493 1 . . . . . 3.93 0.0 6.0 1 1
494 1 . . . . . 2.44 2.14 2.74 1 1
495 1 . . . . . 4.6 0.0 6.0 1 1
496 1 . . . . . 3.01 1.88 4.14 1 1
497 1 . . . . . 3.09 2.61 3.57 1 1
498 1 . . . . . 3.26 2.73 3.79 1 1
499 1 . . . . . 3.05 2.12 3.98 1 1
500 1 . . . . . 2.43 2.13 2.73 1 1
501 1 . . . . . 2.15 1.92 2.38 1 1
502 1 . . . . . 3.11 0.0 6.0 1 1
503 1 . . . . . 4.61 3.55 5.67 1 1
504 1 . . . . . 2.72 1.98 3.46 1 1
505 1 . . . . . 2.36 0.0 6.0 1 1
506 1 . . . . . 2.78 2.39 3.17 1 1
507 1 . . . . . 2.01 1.61 2.41 1 1
508 1 . . . . . 4.11 2.42 5.8 1 1
509 1 . . . . . 3.42 2.25 4.59 1 1
510 1 . . . . . 4.6 2.48 6.0 1 1
511 1 . . . . . 4.54 2.48 6.0 1 1
512 1 . . . . . 2.13 1.9 2.36 1 1
513 1 . . . . . 2.86 2.04 3.68 1 1
514 1 . . . . . 4.1 2.84 5.36 1 1
515 1 . . . . . 2.7 2.33 3.07 1 1
516 1 . . . . . 3.33 2.22 4.44 1 1
517 1 . . . . . 3.05 2.58 3.52 1 1
518 1 . . . . . 2.58 2.25 2.91 1 1
519 1 . . . . . 4.7 2.49 6.0 1 1
520 1 . . . . . 3.44 2.26 4.62 1 1
521 1 . . . . . 3.83 3.1 4.56 1 1
522 1 . . . . . 5.87 2.42 6.0 1 1
523 1 . . . . . 4.46 2.97 5.95 1 1
524 1 . . . . . 5.21 2.49 6.0 1 1
525 1 . . . . . 3.75 3.05 4.45 1 1
526 1 . . . . . 4.04 3.22 4.86 1 1
527 1 . . . . . 3.47 2.87 4.07 1 1
528 1 . . . . . 2.43 2.14 2.72 1 1
529 1 . . . . . 3.37 2.24 4.5 1 1
530 1 . . . . . 4.23 2.89 5.57 1 1
531 1 . . . . . 1.82 1.57 2.2 1 1
532 1 . . . . . 3.44 2.55 4.33 1 1
533 1 . . . . . 4.02 3.21 4.83 1 1
534 1 . . . . . 4.34 2.93 5.75 1 1
535 1 . . . . . 4.94 3.11 6.0 1 1
536 1 . . . . . 4.6 3.01 6.0 1 1
537 1 . . . . . 3.93 3.16 4.7 1 1
538 1 . . . . . 5.06 3.14 6.0 1 1
539 1 . . . . . 4.79 2.49 6.0 1 1
540 1 . . . . . 3.96 2.39 5.53 1 1
541 1 . . . . . 4.05 2.41 5.69 1 1
542 1 . . . . . 5.48 1.72 6.0 1 1
543 1 . . . . . 3.75 3.05 4.45 1 1
544 1 . . . . . 3.66 2.99 4.33 1 1
545 1 . . . . . 3.17 2.67 3.67 1 1
546 1 . . . . . 3.22 2.18 4.26 1 1
547 1 . . . . . 4.53 2.99 6.0 1 1
548 1 . . . . . 3.86 2.74 4.98 1 1
549 1 . . . . . 2.06 1.85 2.27 1 1
550 1 . . . . . 2.71 2.34 3.08 1 1
551 1 . . . . . 3.84 3.1 4.58 1 1
552 1 . . . . . 3.81 3.08 4.54 1 1
553 1 . . . . . 3.55 2.29 4.81 1 1
554 1 . . . . . 2.83 2.43 3.23 1 1
555 1 . . . . . 2.73 2.36 3.1 1 1
556 1 . . . . . 3.42 2.84 4.0 1 1
557 1 . . . . . 4.38 2.46 6.0 1 1
558 1 . . . . . 3.75 3.05 4.45 1 1
559 1 . . . . . 5.15 2.5 6.0 1 1
560 1 . . . . . 3.08 2.61 3.55 1 1
561 1 . . . . . 2.96 2.52 3.4 1 1
562 1 . . . . . 4.6 3.01 6.0 1 1
563 1 . . . . . 3.49 2.27 4.71 1 1
564 1 . . . . . 3.36 2.52 4.2 1 1
565 1 . . . . . 4.21 2.88 5.54 1 1
566 1 . . . . . 2.68 2.32 3.04 1 1
567 1 . . . . . 4.25 1.99 6.0 1 1
568 1 . . . . . 4.85 3.09 6.0 1 1
569 1 . . . . . 3.33 1.94 4.72 1 1
570 1 . . . . . 3.7 2.67 4.73 1 1
571 1 . . . . . 2.03 1.82 2.24 1 1
572 1 . . . . . 2.39 1.96 2.82 1 1
573 1 . . . . . 3.69 1.99 5.39 1 1
574 1 . . . . . 2.67 2.13 3.21 1 1
575 1 . . . . . 3.27 2.47 4.07 1 1
576 1 . . . . . 4.17 2.0 6.0 1 1
577 1 . . . . . 3.4 2.82 3.98 1 1
578 1 . . . . . 3.4 2.25 4.55 1 1
579 1 . . . . . 2.52 1.88 3.16 1 1
580 1 . . . . . 1.89 1.53 2.25 1 1
581 1 . . . . . 4.56 2.48 6.0 1 1
582 1 . . . . . 2.29 2.03 2.55 1 1
583 1 . . . . . 3.8 2.36 5.24 1 1
584 1 . . . . . 3.58 2.3 4.86 1 1
585 1 . . . . . 3.23 2.19 4.27 1 1
586 1 . . . . . 3.04 2.12 3.96 1 1
587 1 . . . . . 3.79 0.0 6.0 1 1
588 1 . . . . . 3.12 2.15 4.09 1 1
589 1 . . . . . 1.97 1.58 2.36 1 1
590 1 . . . . . 4.04 2.41 5.67 1 1
591 1 . . . . . 3.61 2.96 4.26 1 1
592 1 . . . . . 3.39 2.24 4.54 1 1
593 1 . . . . . 2.55 1.9 3.2 1 1
594 1 . . . . . 2.2 1.96 2.44 1 1
595 1 . . . . . 4.51 3.49 5.53 1 1
596 1 . . . . . 5.13 3.16 6.0 1 1
597 1 . . . . . 3.12 2.63 3.61 1 1
598 1 . . . . . 3.83 3.1 4.56 1 1
599 1 . . . . . 4.86 2.5 6.0 1 1
600 1 . . . . . 3.81 3.09 4.53 1 1
601 1 . . . . . 3.48 0.0 6.0 1 1
602 1 . . . . . 2.99 2.1 3.88 1 1
603 1 . . . . . 3.51 2.89 4.13 1 1
604 1 . . . . . 4.36 2.46 6.0 1 1
605 1 . . . . . 4.79 0.0 6.0 1 1
606 1 . . . . . 5.11 2.5 6.0 1 1
607 1 . . . . . 2.45 1.85 3.05 1 1
608 1 . . . . . 2.29 1.63 2.95 1 1
609 1 . . . . . 2.92 2.28 3.56 1 1
610 1 . . . . . 2.32 2.05 2.59 1 1
611 1 . . . . . 5.04 0.0 6.0 1 1
612 1 . . . . . 2.37 2.09 2.65 1 1
613 1 . . . . . 2.85 2.44 3.26 1 1
614 1 . . . . . 3.3 2.76 3.84 1 1
615 1 . . . . . 2.59 2.26 2.92 1 1
616 1 . . . . . 3.54 2.91 4.17 1 1
617 1 . . . . . 3.21 2.18 4.24 1 1
618 1 . . . . . 3.88 2.37 5.39 1 1
619 1 . . . . . 2.61 2.53 3.29 1 1
620 1 . . . . . 3.93 2.77 5.09 1 1
621 1 . . . . . 4.36 2.46 6.0 1 1
622 1 . . . . . 3.72 2.33 5.11 1 1
623 1 . . . . . 4.07 3.24 4.9 1 1
624 1 . . . . . 3.56 2.93 4.19 1 1
625 1 . . . . . 5.78 3.27 6.0 1 1
626 1 . . . . . 2.77 2.39 3.15 1 1
627 1 . . . . . 3.38 2.24 4.52 1 1
628 1 . . . . . 3.88 2.37 5.39 1 1
629 1 . . . . . 2.21 1.6 2.82 1 1
630 1 . . . . . 4.84 1.91 6.0 1 1
631 1 . . . . . 6.0 1.05 6.0 1 1
632 1 . . . . . 4.36 3.41 5.31 1 1
633 1 . . . . . 4.53 2.99 6.0 1 1
634 1 . . . . . 2.76 2.38 3.14 1 1
635 1 . . . . . 2.17 1.94 2.4 1 1
636 1 . . . . . 3.0 2.1 3.9 1 1
637 1 . . . . . 3.79 2.71 4.87 1 1
638 1 . . . . . 3.95 2.78 5.12 1 1
639 1 . . . . . 4.41 2.95 5.87 1 1
640 1 . . . . . 2.91 2.49 3.33 1 1
641 1 . . . . . 4.41 2.95 5.87 1 1
642 1 . . . . . 4.49 2.47 6.0 1 1
643 1 . . . . . 2.56 2.07 3.05 1 1
644 1 . . . . . 2.41 1.97 2.85 1 1
645 1 . . . . . 4.54 3.0 6.0 1 1
646 1 . . . . . 4.18 2.87 5.49 1 1
647 1 . . . . . 3.57 2.61 4.53 1 1
648 1 . . . . . 4.01 2.8 5.22 1 1
649 1 . . . . . 3.21 2.44 3.98 1 1
650 1 . . . . . 2.8 2.21 3.39 1 1
651 1 . . . . . 2.4 2.11 2.69 1 1
652 1 . . . . . 3.24 2.71 3.77 1 1
653 1 . . . . . 2.51 1.88 3.14 1 1
654 1 . . . . . 4.71 3.05 6.0 1 1
655 1 . . . . . 3.74 2.34 5.14 1 1
656 1 . . . . . 2.79 2.4 3.18 1 1
657 1 . . . . . 3.59 2.62 4.56 1 1
658 1 . . . . . 3.57 2.93 4.21 1 1
659 1 . . . . . 2.55 2.06 3.04 1 1
660 1 . . . . . 1.98 1.78 2.2 1 1
661 1 . . . . . 2.9 2.27 3.53 1 1
662 1 . . . . . 5.27 3.19 6.0 1 1
663 1 . . . . . 5.27 1.8 6.0 1 1
664 1 . . . . . 3.55 2.61 4.49 1 1
665 1 . . . . . 3.36 2.51 4.21 1 1
666 1 . . . . . 3.95 3.17 4.73 1 1
667 1 . . . . . 4.01 2.8 5.22 1 1
668 1 . . . . . 3.33 2.78 3.88 1 1
669 1 . . . . . 2.57 2.24 2.9 1 1
670 1 . . . . . 2.91 2.49 3.33 1 1
671 1 . . . . . 4.19 3.31 5.07 1 1
672 1 . . . . . 3.15 2.41 3.89 1 1
673 1 . . . . . 3.7 3.01 4.39 1 1
674 1 . . . . . 4.29 2.45 6.0 1 1
675 1 . . . . . 3.32 2.22 4.42 1 1
676 1 . . . . . 4.91 2.5 6.0 1 1
677 1 . . . . . 2.77 0.0 6.0 1 1
678 1 . . . . . 4.68 3.58 5.78 1 1
679 1 . . . . . 3.86 2.37 5.35 1 1
680 1 . . . . . 5.43 2.48 6.0 1 1
681 1 . . . . . 4.1 2.42 5.78 1 1
682 1 . . . . . 4.14 2.43 5.85 1 1
683 1 . . . . . 5.16 0.0 6.0 1 1
684 1 . . . . . 3.03 2.11 3.95 1 1
685 1 . . . . . 3.45 2.26 4.64 1 1
686 1 . . . . . 3.16 2.16 4.16 1 1
687 1 . . . . . 3.15 0.0 6.0 1 1
688 1 . . . . . 4.58 0.0 6.0 1 1
689 1 . . . . . 2.57 2.24 2.9 1 1
690 1 . . . . . 3.5 2.89 4.11 1 1
691 1 . . . . . 3.38 2.81 3.95 1 1
692 1 . . . . . 5.18 3.17 6.0 1 1
693 1 . . . . . 4.07 2.41 5.73 1 1
694 1 . . . . . 3.32 2.77 3.87 1 1
695 1 . . . . . 2.74 2.36 3.12 1 1
696 1 . . . . . 3.49 0.0 6.0 1 1
697 1 . . . . . 3.79 2.36 5.22 1 1
698 1 . . . . . 3.63 2.32 4.94 1 1
699 1 . . . . . 4.73 2.49 6.0 1 1
700 1 . . . . . 4.18 3.3 5.06 1 1
701 1 . . . . . 4.78 3.07 6.0 1 1
702 1 . . . . . 4.14 2.85 5.43 1 1
703 1 . . . . . 3.55 2.92 4.18 1 1
704 1 . . . . . 5.8 0.0 6.0 1 1
705 1 . . . . . 3.72 2.34 5.1 1 1
706 1 . . . . . 4.77 2.49 6.0 1 1
707 1 . . . . . 3.05 2.12 3.98 1 1
708 1 . . . . . 4.04 2.41 5.67 1 1
709 1 . . . . . 3.58 2.94 4.22 1 1
710 1 . . . . . 3.77 2.35 5.19 1 1
711 1 . . . . . 4.65 2.48 6.0 1 1
712 1 . . . . . 4.84 2.5 6.0 1 1
713 1 . . . . . 5.22 3.18 6.0 1 1
714 1 . . . . . 4.28 2.91 5.65 1 1
715 1 . . . . . 4.1 3.26 4.94 1 1
716 1 . . . . . 3.32 2.77 3.87 1 1
717 1 . . . . . 2.71 2.34 3.08 1 1
718 1 . . . . . 2.55 2.22 2.88 1 1
719 1 . . . . . 6.0 0.0 6.0 1 1
720 1 . . . . . 3.98 3.19 4.77 1 1
721 1 . . . . . 3.52 2.9 4.14 1 1
722 1 . . . . . 3.98 2.4 5.56 1 1
723 1 . . . . . 4.59 1.95 6.0 1 1
724 1 . . . . . 3.61 2.96 4.26 1 1
725 1 . . . . . 3.72 3.03 4.41 1 1
726 1 . . . . . 4.32 2.92 5.72 1 1
727 1 . . . . . 3.65 2.98 4.32 1 1
728 1 . . . . . 2.98 2.31 3.65 1 1
729 1 . . . . . 4.69 3.04 6.0 1 1
730 1 . . . . . 5.39 3.21 6.0 1 1
731 1 . . . . . 3.63 2.97 4.29 1 1
732 1 . . . . . 3.57 2.61 4.53 1 1
733 1 . . . . . 3.43 2.84 4.02 1 1
734 1 . . . . . 5.0 3.13 6.0 1 1
735 1 . . . . . 4.18 3.31 5.05 1 1
736 1 . . . . . 4.45 2.97 5.93 1 1
737 1 . . . . . 4.7 0.0 6.0 1 1
738 1 . . . . . 5.13 2.5 6.0 1 1
739 1 . . . . . 4.57 3.0 6.0 1 1
740 1 . . . . . 2.79 2.01 3.57 1 1
741 1 . . . . . 5.54 3.23 6.0 1 1
742 1 . . . . . 4.44 2.47 6.0 1 1
743 1 . . . . . 2.98 0.0 6.0 1 1
744 1 . . . . . 2.87 2.04 3.7 1 1
745 1 . . . . . 3.51 2.28 4.74 1 1
746 1 . . . . . 2.51 1.88 3.14 1 1
747 1 . . . . . 4.48 2.47 6.0 1 1
748 1 . . . . . 4.58 2.49 6.0 1 1
749 1 . . . . . 4.54 2.48 6.0 1 1
750 1 . . . . . 6.0 1.48 6.0 1 1
751 1 . . . . . 4.82 2.5 6.0 1 1
752 1 . . . . . 4.16 2.43 5.89 1 1
753 1 . . . . . 4.67 1.94 6.0 1 1
754 1 . . . . . 2.68 1.78 3.58 1 1
755 1 . . . . . 6.0 0.48 6.0 1 1
756 1 . . . . . 3.46 2.26 4.66 1 1
757 1 . . . . . 2.99 2.54 3.44 1 1
758 1 . . . . . 2.55 2.23 2.87 1 1
759 1 . . . . . 4.48 3.48 5.48 1 1
760 1 . . . . . 3.75 3.05 4.45 1 1
761 1 . . . . . 4.15 2.86 5.44 1 1
762 1 . . . . . 3.7 1.98 5.42 1 1
763 1 . . . . . 2.28 1.76 2.8 1 1
764 1 . . . . . 3.61 2.96 4.26 1 1
765 1 . . . . . 3.16 2.41 3.91 1 1
766 1 . . . . . 4.9 2.5 6.0 1 1
767 1 . . . . . 2.86 2.45 3.27 1 1
768 1 . . . . . 2.77 2.39 3.15 1 1
769 1 . . . . . 5.05 2.5 6.0 1 1
770 1 . . . . . 4.82 2.5 6.0 1 1
771 1 . . . . . 3.6 2.95 4.25 1 1
772 1 . . . . . 3.03 2.11 3.95 1 1
773 1 . . . . . 4.23 2.44 6.0 1 1
774 1 . . . . . 3.37 2.8 3.94 1 1
775 1 . . . . . 3.46 2.56 4.36 1 1
776 1 . . . . . 3.1 2.62 3.58 1 1
777 1 . . . . . 3.12 2.15 4.09 1 1
778 1 . . . . . 3.24 2.45 4.03 1 1
779 1 . . . . . 3.95 3.17 4.73 1 1
780 1 . . . . . 5.16 3.16 6.0 1 1
781 1 . . . . . 3.75 0.0 6.0 1 1
782 1 . . . . . 3.69 0.0 6.0 1 1
783 1 . . . . . 3.12 0.0 6.0 1 1
784 1 . . . . . 4.09 0.0 6.0 1 1
785 1 . . . . . 4.26 0.0 6.0 1 1
786 1 . . . . . 2.9 0.0 6.0 1 1
787 1 . . . . . 3.73 0.0 6.0 1 1
788 1 . . . . . 3.54 0.0 6.0 1 1
789 1 . . . . . 5.59 0.0 6.0 1 1
790 1 . . . . . 3.84 0.0 6.0 1 1
791 1 . . . . . 3.9 0.0 6.0 1 1
792 1 . . . . . 4.88 2.49 6.0 1 1
793 1 . . . . . 4.27 2.45 6.0 1 1
794 1 . . . . . 3.38 2.81 3.95 1 1
795 1 . . . . . 3.01 2.1 3.92 1 1
796 1 . . . . . 3.52 2.28 4.76 1 1
797 1 . . . . . 3.21 2.18 4.24 1 1
798 1 . . . . . 3.23 2.71 3.75 1 1
799 1 . . . . . 3.11 2.63 3.59 1 1
800 1 . . . . . 4.15 2.43 5.87 1 1
801 1 . . . . . 4.53 2.48 6.0 1 1
802 1 . . . . . 5.24 2.49 6.0 1 1
803 1 . . . . . 2.99 2.09 3.89 1 1
804 1 . . . . . 3.91 2.38 5.44 1 1
805 1 . . . . . 4.16 2.43 5.89 1 1
806 1 . . . . . 4.22 2.89 5.55 1 1
807 1 . . . . . 3.04 2.58 3.5 1 1
808 1 . . . . . 2.32 2.05 2.59 1 1
809 1 . . . . . 2.15 1.92 2.38 1 1
810 1 . . . . . 2.98 2.54 3.42 1 1
811 1 . . . . . 3.79 3.07 4.51 1 1
812 1 . . . . . 3.16 2.16 4.16 1 1
813 1 . . . . . 4.08 2.41 5.75 1 1
814 1 . . . . . 3.76 2.35 5.17 1 1
815 1 . . . . . 3.01 2.56 3.46 1 1
816 1 . . . . . 2.71 1.97 3.45 1 1
817 1 . . . . . 3.83 0.0 6.0 1 1
818 1 . . . . . 4.31 0.0 6.0 1 1
819 1 . . . . . 3.76 2.7 4.82 1 1
820 1 . . . . . 3.6 0.0 6.0 1 1
821 1 . . . . . 3.31 0.0 6.0 1 1
822 1 . . . . . 4.02 3.21 4.83 1 1
823 1 . . . . . 4.31 2.45 6.0 1 1
824 1 . . . . . 4.52 2.47 6.0 1 1
825 1 . . . . . 3.04 0.0 6.0 1 1
826 1 . . . . . 3.83 0.0 6.0 1 1
827 1 . . . . . 4.2 2.43 5.97 1 1
828 1 . . . . . 4.5 2.48 6.0 1 1
829 1 . . . . . 2.35 1.8 2.9 1 1
830 1 . . . . . 3.15 2.65 3.65 1 1
831 1 . . . . . 4.69 3.04 6.0 1 1
832 1 . . . . . 4.92 3.1 6.0 1 1
833 1 . . . . . 2.78 2.01 3.55 1 1
834 1 . . . . . 3.37 0.0 6.0 1 1
835 1 . . . . . 3.02 0.0 6.0 1 1
836 1 . . . . . 4.25 2.44 6.0 1 1
837 1 . . . . . 4.65 2.49 6.0 1 1
838 1 . . . . . 6.0 0.0 6.0 1 1
839 1 . . . . . 4.11 0.0 6.0 1 1
840 1 . . . . . 4.1 2.84 5.36 1 1
841 1 . . . . . 3.52 2.28 4.76 1 1
842 1 . . . . . 4.09 2.84 5.34 1 1
843 1 . . . . . 3.28 2.74 3.82 1 1
844 1 . . . . . 2.53 2.05 3.01 1 1
845 1 . . . . . 2.56 2.07 3.05 1 1
846 1 . . . . . 3.7 3.02 4.38 1 1
847 1 . . . . . 3.56 2.29 4.83 1 1
848 1 . . . . . 4.47 2.48 6.0 1 1
849 1 . . . . . 2.95 0.0 6.0 1 1
850 1 . . . . . 4.78 2.49 6.0 1 1
851 1 . . . . . 3.03 2.57 3.49 1 1
852 1 . . . . . 4.26 2.9 5.62 1 1
853 1 . . . . . 3.02 2.34 3.7 1 1
854 1 . . . . . 2.89 2.05 3.73 1 1
855 1 . . . . . 3.21 2.69 3.73 1 1
856 1 . . . . . 3.12 2.63 3.61 1 1
857 1 . . . . . 3.46 2.86 4.06 1 1
858 1 . . . . . 5.02 3.13 6.0 1 1
859 1 . . . . . 4.41 2.95 5.87 1 1
860 1 . . . . . 3.25 2.72 3.78 1 1
861 1 . . . . . 3.58 2.94 4.22 1 1
862 1 . . . . . 4.07 2.83 5.31 1 1
863 1 . . . . . 3.93 2.38 5.48 1 1
864 1 . . . . . 3.36 2.23 4.49 1 1
865 1 . . . . . 3.8 2.36 5.24 1 1
866 1 . . . . . 2.33 1.79 2.87 1 1
867 1 . . . . . 4.05 2.41 5.69 1 1
868 1 . . . . . 2.81 2.02 3.6 1 1
869 1 . . . . . 3.94 2.39 5.49 1 1
870 1 . . . . . 4.83 2.49 6.0 1 1
871 1 . . . . . 3.8 2.35 5.25 1 1
872 1 . . . . . 2.63 1.94 3.32 1 1
873 1 . . . . . 3.76 2.34 5.18 1 1
874 1 . . . . . 2.94 2.51 3.37 1 1
875 1 . . . . . 4.78 3.06 6.0 1 1
876 1 . . . . . 3.85 3.11 4.59 1 1
877 1 . . . . . 3.33 2.22 4.44 1 1
878 1 . . . . . 4.74 2.49 6.0 1 1
879 1 . . . . . 3.5 2.89 4.11 1 1
880 1 . . . . . 4.7 3.04 6.0 1 1
881 1 . . . . . 2.85 2.04 3.66 1 1
882 1 . . . . . 4.04 2.41 5.67 1 1
883 1 . . . . . 4.02 3.21 4.83 1 1
884 1 . . . . . 3.11 2.14 4.08 1 1
885 1 . . . . . 3.02 2.56 3.48 1 1
886 1 . . . . . 2.88 2.05 3.71 1 1
887 1 . . . . . 3.58 2.62 4.54 1 1
888 1 . . . . . 5.74 3.27 6.0 1 1
889 1 . . . . . 2.63 1.94 3.32 1 1
890 1 . . . . . 4.19 2.43 5.95 1 1
891 1 . . . . . 4.28 2.45 6.0 1 1
892 1 . . . . . 3.41 2.25 4.57 1 1
893 1 . . . . . 2.61 2.27 2.95 1 1
894 1 . . . . . 3.56 2.29 4.83 1 1
895 1 . . . . . 4.48 2.97 5.99 1 1
896 1 . . . . . 4.59 3.54 5.64 1 1
897 1 . . . . . 4.09 3.25 4.93 1 1
898 1 . . . . . 2.5 2.19 2.81 1 1
899 1 . . . . . 3.28 2.74 3.82 1 1
900 1 . . . . . 5.23 3.18 6.0 1 1
901 1 . . . . . 4.68 2.49 6.0 1 1
902 1 . . . . . 4.14 2.43 5.85 1 1
903 1 . . . . . 2.47 2.01 2.93 1 1
904 1 . . . . . 4.04 3.22 4.86 1 1
905 1 . . . . . 5.71 1.63 6.0 1 1
906 1 . . . . . 5.1 3.15 6.0 1 1
907 1 . . . . . 2.87 0.0 6.0 1 1
908 1 . . . . . 4.08 2.42 5.74 1 1
909 1 . . . . . 2.94 2.51 3.37 1 1
910 1 . . . . . 2.36 2.08 2.64 1 1
911 1 . . . . . 2.15 1.8 2.5 1 1
912 1 . . . . . 2.35 0.0 6.0 1 1
913 1 . . . . . 1.83 1.66 2.2 1 1
914 1 . . . . . 3.96 3.18 4.74 1 1
915 1 . . . . . 2.61 2.27 2.95 1 1
916 1 . . . . . 2.23 1.98 2.48 1 1
917 1 . . . . . 1.93 1.65 2.21 1 1
918 1 . . . . . 3.83 2.73 4.93 1 1
919 1 . . . . . 3.25 2.72 3.78 1 1
920 1 . . . . . 3.9 3.14 4.66 1 1
921 1 . . . . . 3.92 3.15 4.69 1 1
922 1 . . . . . 3.45 2.26 4.64 1 1
923 1 . . . . . 4.88 2.5 6.0 1 1
924 1 . . . . . 4.73 3.05 6.0 1 1
925 1 . . . . . 2.54 1.9 3.18 1 1
926 1 . . . . . 4.77 0.0 6.0 1 1
927 1 . . . . . 3.72 2.34 5.1 1 1
928 1 . . . . . 3.73 2.34 5.12 1 1
929 1 . . . . . 2.82 2.02 3.62 1 1
930 1 . . . . . 4.65 2.49 6.0 1 1
931 1 . . . . . 3.31 2.76 3.86 1 1
932 1 . . . . . 5.81 1.59 6.0 1 1
933 1 . . . . . 3.34 2.22 4.46 1 1
934 1 . . . . . 3.68 3.0 4.36 1 1
935 1 . . . . . 3.96 2.0 5.92 1 1
936 1 . . . . . 2.56 0.0 6.0 1 1
937 1 . . . . . 3.1 2.62 3.58 1 1
938 1 . . . . . 2.19 1.95 2.43 1 1
939 1 . . . . . 3.53 2.91 4.15 1 1
940 1 . . . . . 1.84 0.0 6.0 1 1
941 1 . . . . . 3.71 2.33 5.09 1 1
942 1 . . . . . 3.22 1.92 4.52 1 1
943 1 . . . . . 2.66 2.31 3.01 1 1
944 1 . . . . . 4.42 3.44 5.4 1 1
945 1 . . . . . 2.24 0.0 6.0 1 1
946 1 . . . . . 2.5 2.19 2.81 1 1
947 1 . . . . . 2.21 1.97 2.45 1 1
948 1 . . . . . 2.02 1.61 2.43 1 1
949 1 . . . . . 4.12 3.27 4.97 1 1
950 1 . . . . . 3.97 3.18 4.76 1 1
951 1 . . . . . 2.96 2.52 3.4 1 1
952 1 . . . . . 3.27 2.74 3.8 1 1
953 1 . . . . . 3.44 2.26 4.62 1 1
954 1 . . . . . 4.44 0.0 6.0 1 1
955 1 . . . . . 1.97 0.0 6.0 1 1
956 1 . . . . . 2.57 2.08 3.06 1 1
957 1 . . . . . 2.53 2.21 2.85 1 1
958 1 . . . . . 2.17 1.94 2.4 1 1
959 1 . . . . . 1.85 1.42 2.28 1 1
960 1 . . . . . 3.44 2.85 4.03 1 1
961 1 . . . . . 4.2 1.99 6.0 1 1
962 1 . . . . . 5.83 3.28 6.0 1 1
963 1 . . . . . 4.27 2.9 5.64 1 1
964 1 . . . . . 3.99 3.19 4.79 1 1
965 1 . . . . . 3.03 2.57 3.49 1 1
966 1 . . . . . 2.66 0.0 6.0 1 1
967 1 . . . . . 2.55 0.0 6.0 1 1
968 1 . . . . . 4.46 0.0 6.0 1 1
969 1 . . . . . 3.99 3.2 4.78 1 1
970 1 . . . . . 2.09 1.87 2.31 1 1
971 1 . . . . . 4.11 3.27 4.95 1 1
972 1 . . . . . 2.67 2.31 3.03 1 1
973 1 . . . . . 4.19 2.87 5.51 1 1
974 1 . . . . . 2.96 2.52 3.4 1 1
975 1 . . . . . 2.5 2.03 2.97 1 1
976 1 . . . . . 3.97 3.18 4.76 1 1
977 1 . . . . . 3.17 2.67 3.67 1 1
978 1 . . . . . 4.42 2.47 6.0 1 1
979 1 . . . . . 4.1 2.42 5.78 1 1
980 1 . . . . . 4.34 2.45 6.0 1 1
981 1 . . . . . 5.15 2.49 6.0 1 1
982 1 . . . . . 5.01 3.12 6.0 1 1
983 1 . . . . . 3.02 2.56 3.48 1 1
984 1 . . . . . 2.06 1.74 2.38 1 1
985 1 . . . . . 4.69 1.94 6.0 1 1
986 1 . . . . . 4.3 3.37 5.23 1 1
987 1 . . . . . 4.63 3.56 5.7 1 1
988 1 . . . . . 4.99 1.88 6.0 1 1
989 1 . . . . . 2.72 2.35 3.09 1 1
990 1 . . . . . 2.22 1.97 2.47 1 1
991 1 . . . . . 3.05 2.58 3.52 1 1
992 1 . . . . . 4.29 2.45 6.0 1 1
993 1 . . . . . 3.14 2.4 3.88 1 1
994 1 . . . . . 6.0 1.1 6.0 1 1
995 1 . . . . . 2.63 1.94 3.32 1 1
996 1 . . . . . 2.8 2.21 3.39 1 1
997 1 . . . . . 4.53 2.48 6.0 1 1
998 1 . . . . . 4.81 3.08 6.0 1 1
999 1 . . . . . 5.13 1.84 6.0 1 1
1000 1 . . . . . 3.7 2.67 4.73 1 1
1001 1 . . . . . 2.94 2.29 3.59 1 1
1002 1 . . . . . 5.67 3.26 6.0 1 1
1003 1 . . . . . 4.18 2.87 5.49 1 1
1004 1 . . . . . 4.49 2.98 6.0 1 1
1005 1 . . . . . 2.24 1.99 2.49 1 1
1006 1 . . . . . 3.97 0.0 6.0 1 1
1007 1 . . . . . 6.0 3.1 6.0 1 1
1008 1 . . . . . 2.81 2.42 3.2 1 1
1009 1 . . . . . 4.01 0.0 6.0 1 1
1010 1 . . . . . 2.88 2.47 3.29 1 1
1011 1 . . . . . 3.06 2.59 3.53 1 1
1012 1 . . . . . 3.41 2.83 3.99 1 1
1013 1 . . . . . 3.76 3.05 4.47 1 1
1014 1 . . . . . 2.91 2.27 3.55 1 1
1015 1 . . . . . 4.59 3.54 5.64 1 1
1016 1 . . . . . 4.69 3.04 6.0 1 1
1017 1 . . . . . 5.18 0.0 6.0 1 1
1018 1 . . . . . 3.96 2.0 5.92 1 1
1019 1 . . . . . 6.0 1.17 6.0 1 1
1020 1 . . . . . 4.78 2.49 6.0 1 1
1021 1 . . . . . 2.47 0.0 6.0 1 1
1022 1 . . . . . 4.56 3.52 5.6 1 1
1023 1 . . . . . 6.0 3.17 6.0 1 1
1024 1 . . . . . 6.0 1.43 6.0 1 1
1025 1 . . . . . 4.38 2.94 5.82 1 1
1026 1 . . . . . 2.94 2.29 3.59 1 1
1027 1 . . . . . 2.02 1.51 2.53 1 1
1028 1 . . . . . 3.79 3.07 4.51 1 1
1029 1 . . . . . 4.97 3.12 6.0 1 1
1030 1 . . . . . 2.57 2.24 2.9 1 1
1031 1 . . . . . 2.25 1.75 2.75 1 1
1032 1 . . . . . 4.4 2.95 5.85 1 1
1033 1 . . . . . 2.69 0.0 6.0 1 1
1034 1 . . . . . 1.91 1.64 2.2 1 1
1035 1 . . . . . 4.16 3.3 5.02 1 1
1036 1 . . . . . 3.69 2.33 5.05 1 1
1037 1 . . . . . 3.43 2.84 4.02 1 1
1038 1 . . . . . 3.14 2.16 4.12 1 1
1039 1 . . . . . 2.41 2.12 2.7 1 1
1040 1 . . . . . 2.9 0.0 6.0 1 1
1041 1 . . . . . 2.2 1.96 2.44 1 1
1042 1 . . . . . 2.91 2.49 3.33 1 1
1043 1 . . . . . 2.76 0.0 6.0 1 1
1044 1 . . . . . 2.56 2.23 2.89 1 1
1045 1 . . . . . 4.38 2.94 5.82 1 1
1046 1 . . . . . 5.36 3.21 6.0 1 1
1047 1 . . . . . 3.12 2.14 4.1 1 1
1048 1 . . . . . 4.27 3.36 5.18 1 1
1049 1 . . . . . 2.99 2.1 3.88 1 1
1050 1 . . . . . 2.62 2.28 2.96 1 1
1051 1 . . . . . 4.4 3.43 5.37 1 1
1052 1 . . . . . 6.0 0.45 6.0 1 1
1053 1 . . . . . 4.86 3.09 6.0 1 1
1054 1 . . . . . 4.18 2.44 5.92 1 1
1055 1 . . . . . 3.38 2.53 4.23 1 1
1056 1 . . . . . 1.96 1.67 2.25 1 1
1057 1 . . . . . 3.36 2.8 3.92 1 1
1058 1 . . . . . 2.38 1.96 2.8 1 1
1059 1 . . . . . 4.68 2.49 6.0 1 1
1060 1 . . . . . 5.08 3.14 6.0 1 1
1061 1 . . . . . 4.79 3.64 5.94 1 1
1062 1 . . . . . 3.97 3.18 4.76 1 1
1063 1 . . . . . 1.94 1.75 2.2 1 1
1064 1 . . . . . 3.01 2.33 3.69 1 1
1065 1 . . . . . 3.47 2.26 4.68 1 1
1066 1 . . . . . 2.86 0.0 6.0 1 1
1067 1 . . . . . 3.71 3.02 4.4 1 1
1068 1 . . . . . 2.87 2.46 3.28 1 1
1069 1 . . . . . 4.71 2.5 6.0 1 1
1070 1 . . . . . 2.51 0.0 6.0 1 1
1071 1 . . . . . 4.69 2.49 6.0 1 1
1072 1 . . . . . 3.95 2.39 5.51 1 1
1073 1 . . . . . 2.29 2.03 2.55 1 1
1074 1 . . . . . 3.8 2.36 5.24 1 1
1075 1 . . . . . 4.28 3.36 5.2 1 1
1076 1 . . . . . 2.85 2.44 3.26 1 1
1077 1 . . . . . 2.97 2.53 3.41 1 1
1078 1 . . . . . 2.48 0.0 6.0 1 1
1079 1 . . . . . 3.84 3.1 4.58 1 1
1080 1 . . . . . 2.6 0.0 6.0 1 1
1081 1 . . . . . 3.56 2.92 4.2 1 1
1082 1 . . . . . 3.77 3.06 4.48 1 1
1083 1 . . . . . 4.49 2.47 6.0 1 1
1084 1 . . . . . 3.61 2.63 4.59 1 1
1085 1 . . . . . 3.16 2.41 3.91 1 1
1086 1 . . . . . 2.66 0.0 6.0 1 1
1087 1 . . . . . 3.36 2.8 3.92 1 1
1088 1 . . . . . 3.68 2.32 5.04 1 1
1089 1 . . . . . 2.77 0.0 6.0 1 1
1090 1 . . . . . 4.34 3.4 5.28 1 1
1091 1 . . . . . 3.9 2.38 5.42 1 1
1092 1 . . . . . 3.73 3.03 4.43 1 1
1093 1 . . . . . 3.49 2.88 4.1 1 1
1094 1 . . . . . 3.63 2.97 4.29 1 1
1095 1 . . . . . 2.33 2.06 2.6 1 1
1096 1 . . . . . 2.99 2.54 3.44 1 1
1097 1 . . . . . 2.53 2.21 2.85 1 1
1098 1 . . . . . 4.18 2.43 5.93 1 1
1099 1 . . . . . 4.06 2.82 5.3 1 1
1100 1 . . . . . 4.68 3.04 6.0 1 1
1101 1 . . . . . 5.04 3.14 6.0 1 1
1102 1 . . . . . 4.19 2.87 5.51 1 1
1103 1 . . . . . 2.8 2.41 3.19 1 1
1104 1 . . . . . 4.64 3.56 5.72 1 1
1105 1 . . . . . 4.35 2.93 5.77 1 1
1106 1 . . . . . 3.45 2.85 4.05 1 1
1107 1 . . . . . 4.6 3.02 6.0 1 1
1108 1 . . . . . 4.59 3.01 6.0 1 1
1109 1 . . . . . 3.55 2.92 4.18 1 1
1110 1 . . . . . 3.2 2.43 3.97 1 1
1111 1 . . . . . 3.35 2.79 3.91 1 1
1112 1 . . . . . 3.88 2.75 5.01 1 1
1113 1 . . . . . 4.75 3.06 6.0 1 1
1114 1 . . . . . 3.7 2.33 5.07 1 1
1115 1 . . . . . 4.39 3.43 5.35 1 1
1116 1 . . . . . 2.93 2.29 3.57 1 1
1117 1 . . . . . 4.52 3.5 5.54 1 1
1118 1 . . . . . 3.28 2.74 3.82 1 1
1119 1 . . . . . 3.93 3.16 4.7 1 1
1120 1 . . . . . 3.12 2.39 3.85 1 1
1121 1 . . . . . 3.82 3.09 4.55 1 1
1122 1 . . . . . 3.3 2.76 3.84 1 1
1123 1 . . . . . 3.38 2.81 3.95 1 1
1124 1 . . . . . 4.71 2.49 6.0 1 1
1125 1 . . . . . 5.16 2.5 6.0 1 1
1126 1 . . . . . 5.2 2.49 6.0 1 1
1127 1 . . . . . 3.7 3.01 4.39 1 1
1128 1 . . . . . 4.32 3.39 5.25 1 1
1129 1 . . . . . 4.24 2.44 6.0 1 1
1130 1 . . . . . 4.18 3.31 5.05 1 1
1131 1 . . . . . 3.12 2.63 3.61 1 1
1132 1 . . . . . 3.05 2.35 3.75 1 1
1133 1 . . . . . 4.07 3.24 4.9 1 1
1134 1 . . . . . 4.37 2.46 6.0 1 1
1135 1 . . . . . 3.31 2.76 3.86 1 1
1136 1 . . . . . 2.38 2.1 2.66 1 1
1137 1 . . . . . 2.81 2.42 3.2 1 1
1138 1 . . . . . 3.24 2.45 4.03 1 1
1139 1 . . . . . 3.79 3.07 4.51 1 1
1140 1 . . . . . 5.49 3.23 6.0 1 1
1141 1 . . . . . 3.71 3.02 4.4 1 1
1142 1 . . . . . 4.2 2.88 5.52 1 1
1143 1 . . . . . 4.38 1.99 6.0 1 1
1144 1 . . . . . 4.4 2.46 6.0 1 1
1145 1 . . . . . 3.95 2.39 5.51 1 1
1146 1 . . . . . 1.94 0.0 6.0 1 1
1147 1 . . . . . 3.72 2.68 4.76 1 1
1148 1 . . . . . 2.65 2.12 3.18 1 1
1149 1 . . . . . 2.91 2.06 3.76 1 1
1150 1 . . . . . 2.06 0.0 6.0 1 1
1151 1 . . . . . 2.22 1.85 2.59 1 1
1152 1 . . . . . 2.39 2.1 2.68 1 1
1153 1 . . . . . 3.84 3.1 4.58 1 1
1154 1 . . . . . 3.86 2.74 4.98 1 1
1155 1 . . . . . 5.11 2.5 6.0 1 1
1156 1 . . . . . 4.71 2.49 6.0 1 1
1157 1 . . . . . 3.13 2.15 4.11 1 1
1158 1 . . . . . 3.94 3.16 4.72 1 1
1159 1 . . . . . 4.1 3.26 4.94 1 1
1160 1 . . . . . 2.72 0.0 6.0 1 1
1161 1 . . . . . 3.6 2.95 4.25 1 1
1162 1 . . . . . 2.51 2.2 2.82 1 1
1163 1 . . . . . 4.43 3.45 5.41 1 1
1164 1 . . . . . 3.19 2.43 3.95 1 1
1165 1 . . . . . 4.39 2.46 6.0 1 1
1166 1 . . . . . 4.35 2.93 5.77 1 1
1167 1 . . . . . 3.15 2.65 3.65 1 1
1168 1 . . . . . 2.88 2.47 3.29 1 1
1169 1 . . . . . 4.15 2.43 5.87 1 1
1170 1 . . . . . 5.24 2.49 6.0 1 1
1171 1 . . . . . 4.4 2.46 6.0 1 1
1172 1 . . . . . 3.94 2.77 5.11 1 1
1173 1 . . . . . 4.91 3.1 6.0 1 1
1174 1 . . . . . 2.8 0.0 6.0 1 1
1175 1 . . . . . 3.9 3.14 4.66 1 1
1176 1 . . . . . 5.13 3.15 6.0 1 1
1177 1 . . . . . 2.93 2.29 3.57 1 1
1178 1 . . . . . 3.54 2.6 4.48 1 1
1179 1 . . . . . 4.11 2.42 5.8 1 1
1180 1 . . . . . 6.0 0.0 6.0 1 1
1181 1 . . . . . 3.78 2.71 4.85 1 1
1182 1 . . . . . 2.43 0.0 6.0 1 1
1183 1 . . . . . 3.31 2.49 4.13 1 1
1184 1 . . . . . 4.01 2.8 5.22 1 1
1185 1 . . . . . 4.54 3.0 6.0 1 1
1186 1 . . . . . 2.59 2.09 3.09 1 1
1187 1 . . . . . 4.84 0.0 6.0 1 1
1188 1 . . . . . 3.88 0.0 6.0 1 1
1189 1 . . . . . 4.82 2.49 6.0 1 1
1190 1 . . . . . 2.54 2.06 3.02 1 1
1191 1 . . . . . 4.44 2.47 6.0 1 1
1192 1 . . . . . 3.12 2.39 3.85 1 1
1193 1 . . . . . 4.42 3.44 5.4 1 1
1194 1 . . . . . 5.0 2.5 6.0 1 1
1195 1 . . . . . 3.83 0.0 6.0 1 1
1196 1 . . . . . 2.47 2.16 2.78 1 1
1197 1 . . . . . 2.42 1.98 2.86 1 1
1198 1 . . . . . 2.93 2.07 3.79 1 1
1199 1 . . . . . 4.96 1.89 6.0 1 1
1200 1 . . . . . 3.94 2.39 5.49 1 1
1201 1 . . . . . 2.91 2.27 3.55 1 1
1202 1 . . . . . 4.25 2.9 5.6 1 1
1203 1 . . . . . 2.75 0.0 6.0 1 1
1204 1 . . . . . 4.41 2.95 5.87 1 1
1205 1 . . . . . 3.75 2.7 4.8 1 1
1206 1 . . . . . 3.38 2.24 4.52 1 1
1207 1 . . . . . 3.72 3.03 4.41 1 1
1208 1 . . . . . 3.69 0.0 6.0 1 1
1209 1 . . . . . 3.27 2.47 4.07 1 1
1210 1 . . . . . 2.69 2.15 3.23 1 1
1211 1 . . . . . 3.86 2.74 4.98 1 1
1212 1 . . . . . 4.68 1.95 6.0 1 1
1213 1 . . . . . 3.37 2.8 3.94 1 1
1214 1 . . . . . 3.71 2.68 4.74 1 1
1215 1 . . . . . 3.24 2.45 4.03 1 1
1216 1 . . . . . 2.88 2.26 3.5 1 1
1217 1 . . . . . 3.28 2.47 4.09 1 1
1218 1 . . . . . 4.33 3.39 5.27 1 1
1219 1 . . . . . 4.06 3.24 4.88 1 1
1220 1 . . . . . 5.04 3.13 6.0 1 1
1221 1 . . . . . 4.52 2.99 6.0 1 1
1222 1 . . . . . 4.69 1.94 6.0 1 1
1223 1 . . . . . 3.86 3.11 4.61 1 1
1224 1 . . . . . 4.27 3.36 5.18 1 1
1225 1 . . . . . 3.11 2.14 4.08 1 1
1226 1 . . . . . 3.48 2.57 4.39 1 1
1227 1 . . . . . 4.07 3.24 4.9 1 1
1228 1 . . . . . 3.77 2.7 4.84 1 1
1229 1 . . . . . 3.21 2.7 3.72 1 1
1230 1 . . . . . 2.83 2.43 3.23 1 1
1231 1 . . . . . 4.42 1.98 6.0 1 1
1232 1 . . . . . 2.72 1.98 3.46 1 1
1233 1 . . . . . 3.66 2.99 4.33 1 1
1234 1 . . . . . 3.38 2.24 4.52 1 1
1235 1 . . . . . 2.6 0.0 6.0 1 1
1236 1 . . . . . 3.06 0.0 6.0 1 1
1237 1 . . . . . 4.98 2.5 6.0 1 1
1238 1 . . . . . 4.25 2.89 5.61 1 1
1239 1 . . . . . 2.82 0.0 6.0 1 1
1240 1 . . . . . 5.06 2.5 6.0 1 1
1241 1 . . . . . 3.31 2.49 4.13 1 1
1242 1 . . . . . 3.44 2.25 4.63 1 1
1243 1 . . . . . 3.93 3.16 4.7 1 1
1244 1 . . . . . 2.82 0.0 6.0 1 1
1245 1 . . . . . 2.46 2.0 2.92 1 1
1246 1 . . . . . 4.42 2.96 5.88 1 1
1247 1 . . . . . 3.17 2.42 3.92 1 1
1248 1 . . . . . 3.48 2.87 4.09 1 1
1249 1 . . . . . 3.24 2.71 3.77 1 1
1250 1 . . . . . 4.14 3.28 5.0 1 1
1251 1 . . . . . 3.88 2.37 5.39 1 1
1252 1 . . . . . 4.87 2.5 6.0 1 1
1253 1 . . . . . 3.97 2.39 5.55 1 1
1254 1 . . . . . 3.49 2.88 4.1 1 1
1255 1 . . . . . 2.39 1.96 2.82 1 1
1256 1 . . . . . 3.12 2.14 4.1 1 1
1257 1 . . . . . 3.78 0.0 6.0 1 1
1258 1 . . . . . 4.78 2.49 6.0 1 1
1259 1 . . . . . 5.04 3.14 6.0 1 1
1260 1 . . . . . 3.18 2.17 4.19 1 1
1261 1 . . . . . 4.63 0.0 6.0 1 1
1262 1 . . . . . 3.77 2.35 5.19 1 1
1263 1 . . . . . 3.87 2.37 5.37 1 1
1264 1 . . . . . 4.14 2.43 5.85 1 1
1265 1 . . . . . 2.76 2.19 3.33 1 1
1266 1 . . . . . 3.49 2.88 4.1 1 1
1267 1 . . . . . 2.81 0.0 6.0 1 1
1268 1 . . . . . 3.66 2.32 5.0 1 1
1269 1 . . . . . 5.1 2.5 6.0 1 1
1270 1 . . . . . 3.54 2.29 4.79 1 1
1271 1 . . . . . 2.63 2.11 3.15 1 1
1272 1 . . . . . 4.5 3.49 5.51 1 1
1273 1 . . . . . 4.39 2.47 6.0 1 1
1274 1 . . . . . 3.56 2.29 4.83 1 1
1275 1 . . . . . 4.16 2.43 5.89 1 1
1276 1 . . . . . 2.66 2.13 3.19 1 1
1277 1 . . . . . 5.04 2.5 6.0 1 1
1278 1 . . . . . 2.77 2.39 3.15 1 1
1279 1 . . . . . 2.91 0.0 6.0 1 1
1280 1 . . . . . 3.73 1.99 5.47 1 1
1281 1 . . . . . 4.45 3.46 5.44 1 1
1282 1 . . . . . 2.72 2.35 3.09 1 1
1283 1 . . . . . 2.96 2.52 3.4 1 1
1284 1 . . . . . 4.12 2.85 5.39 1 1
1285 1 . . . . . 2.45 0.0 6.0 1 1
1286 1 . . . . . 4.58 1.95 6.0 1 1
1287 1 . . . . . 2.78 0.0 6.0 1 1
1288 1 . . . . . 5.14 0.0 6.0 1 1
1289 1 . . . . . 3.55 2.92 4.18 1 1
1290 1 . . . . . 2.87 2.46 3.28 1 1
1291 1 . . . . . 2.99 2.54 3.44 1 1
1292 1 . . . . . 4.19 3.31 5.07 1 1
1293 1 . . . . . 3.56 2.61 4.51 1 1
1294 1 . . . . . 1.67 1.53 2.2 1 1
1295 1 . . . . . 3.62 2.96 4.28 1 1
1296 1 . . . . . 3.84 3.1 4.58 1 1
1297 1 . . . . . 4.38 2.46 6.0 1 1
1298 1 . . . . . 3.19 2.17 4.21 1 1
1299 1 . . . . . 4.58 2.49 6.0 1 1
1300 1 . . . . . 5.2 0.0 6.0 1 1
1301 1 . . . . . 3.65 2.99 4.31 1 1
1302 1 . . . . . 3.24 2.19 4.29 1 1
1303 1 . . . . . 2.88 2.05 3.71 1 1
1304 1 . . . . . 4.33 2.45 6.0 1 1
1305 1 . . . . . 3.72 0.0 6.0 1 1
1306 1 . . . . . 3.08 0.0 6.0 1 1
1307 1 . . . . . 3.9 2.38 5.42 1 1
1308 1 . . . . . 4.13 2.42 5.84 1 1
1309 1 . . . . . 4.27 2.45 6.0 1 1
1310 1 . . . . . 3.51 2.89 4.13 1 1
1311 1 . . . . . 2.83 2.43 3.23 1 1
1312 1 . . . . . 3.38 2.24 4.52 1 1
1313 1 . . . . . 3.76 2.35 5.17 1 1
1314 1 . . . . . 4.05 3.23 4.87 1 1
1315 1 . . . . . 4.66 3.03 6.0 1 1
1316 1 . . . . . 4.77 0.0 6.0 1 1
1317 1 . . . . . 4.58 2.48 6.0 1 1
1318 1 . . . . . 3.62 2.31 4.93 1 1
1319 1 . . . . . 3.42 2.54 4.3 1 1
1320 1 . . . . . 3.85 3.11 4.59 1 1
1321 1 . . . . . 3.46 2.26 4.66 1 1
1322 1 . . . . . 3.48 2.27 4.69 1 1
1323 1 . . . . . 3.7 0.0 6.0 1 1
1324 1 . . . . . 2.81 2.22 3.4 1 1
1325 1 . . . . . 6.0 1.41 6.0 1 1
1326 1 . . . . . 3.51 2.9 4.12 1 1
1327 1 . . . . . 2.54 1.73 3.35 1 1
1328 1 . . . . . 4.12 0.0 6.0 1 1
1329 1 . . . . . 4.04 2.41 5.67 1 1
1330 1 . . . . . 3.67 2.33 5.01 1 1
1331 1 . . . . . 3.94 0.0 6.0 1 1
1332 1 . . . . . 4.51 1.96 6.0 1 1
1333 1 . . . . . 3.29 0.0 6.0 1 1
1334 1 . . . . . 3.61 2.96 4.26 1 1
1335 1 . . . . . 3.21 2.7 3.72 1 1
1336 1 . . . . . 2.75 0.0 6.0 1 1
1337 1 . . . . . 2.65 0.0 6.0 1 1
1338 1 . . . . . 3.97 2.4 5.54 1 1
1339 1 . . . . . 4.08 3.25 4.91 1 1
1340 1 . . . . . 4.9 0.0 6.0 1 1
1341 1 . . . . . 5.03 2.5 6.0 1 1
1342 1 . . . . . 2.86 0.0 6.0 1 1
1343 1 . . . . . 3.83 2.37 5.29 1 1
1344 1 . . . . . 4.84 2.49 6.0 1 1
1345 1 . . . . . 4.07 2.83 5.31 1 1
1346 1 . . . . . 5.48 2.47 6.0 1 1
1347 1 . . . . . 4.85 2.5 6.0 1 1
1348 1 . . . . . 5.35 2.49 6.0 1 1
1349 1 . . . . . 3.77 0.0 6.0 1 1
1350 1 . . . . . 3.02 2.11 3.93 1 1
1351 1 . . . . . 3.79 2.36 5.22 1 1
1352 1 . . . . . 2.78 2.01 3.55 1 1
1353 1 . . . . . 2.81 2.02 3.6 1 1
1354 1 . . . . . 3.16 2.16 4.16 1 1
1355 1 . . . . . 3.42 2.25 4.59 1 1
1356 1 . . . . . 3.3 2.21 4.39 1 1
1357 1 . . . . . 5.24 2.49 6.0 1 1
1358 1 . . . . . 2.88 2.05 3.71 1 1
1359 1 . . . . . 4.48 3.48 5.48 1 1
1360 1 . . . . . 3.31 2.21 4.41 1 1
1361 1 . . . . . 2.84 0.0 6.0 1 1
1362 1 . . . . . 2.29 0.0 6.0 1 1
1363 1 . . . . . 3.42 2.54 4.3 1 1
1364 1 . . . . . 3.11 2.63 3.59 1 1
1365 1 . . . . . 4.06 2.41 5.71 1 1
1366 1 . . . . . 1.9 1.45 2.35 1 1
1367 1 . . . . . 2.35 1.93 2.77 1 1
1368 1 . . . . . 2.39 1.96 2.82 1 1
1369 1 . . . . . 4.49 3.48 5.5 1 1
1370 1 . . . . . 3.22 2.18 4.26 1 1
1371 1 . . . . . 1.9 1.72 2.2 1 1
1372 1 . . . . . 4.35 2.46 6.0 1 1
1373 1 . . . . . 2.68 2.14 3.22 1 1
1374 1 . . . . . 2.68 0.0 6.0 1 1
1375 1 . . . . . 3.9 2.38 5.42 1 1
1376 1 . . . . . 4.66 2.49 6.0 1 1
1377 1 . . . . . 3.13 2.64 3.62 1 1
1378 1 . . . . . 2.75 0.0 6.0 1 1
1379 1 . . . . . 2.38 2.1 2.66 1 1
1380 1 . . . . . 5.09 2.5 6.0 1 1
1381 1 . . . . . 3.44 2.85 4.03 1 1
1382 1 . . . . . 2.52 2.05 2.99 1 1
1383 1 . . . . . 1.99 1.79 2.2 1 1
1384 1 . . . . . 4.11 2.42 5.8 1 1
1385 1 . . . . . 4.18 2.87 5.49 1 1
1386 1 . . . . . 4.18 2.87 5.49 1 1
1387 1 . . . . . 5.27 2.49 6.0 1 1
1388 1 . . . . . 3.46 2.27 4.65 1 1
1389 1 . . . . . 4.49 2.47 6.0 1 1
1390 1 . . . . . 2.65 0.0 6.0 1 1
1391 1 . . . . . 2.47 1.86 3.08 1 1
1392 1 . . . . . 4.23 2.44 6.0 1 1
1393 1 . . . . . 4.21 2.44 5.98 1 1
1394 1 . . . . . 2.45 2.15 2.75 1 1
1395 1 . . . . . 3.81 3.08 4.54 1 1
1396 1 . . . . . 2.47 0.0 6.0 1 1
1397 1 . . . . . 3.7 3.01 4.39 1 1
1398 1 . . . . . 2.87 0.0 6.0 1 1
1399 1 . . . . . 2.52 1.73 3.31 1 1
1400 1 . . . . . 2.9 2.48 3.32 1 1
1401 1 . . . . . 2.95 2.52 3.38 1 1
1402 1 . . . . . 2.34 1.93 2.75 1 1
1403 1 . . . . . 3.14 2.65 3.63 1 1
1404 1 . . . . . 4.34 3.4 5.28 1 1
1405 1 . . . . . 4.25 0.0 6.0 1 1
1406 1 . . . . . 5.66 0.0 6.0 1 1
1407 1 . . . . . 5.04 2.5 6.0 1 1
1408 1 . . . . . 4.17 2.43 5.91 1 1
1409 1 . . . . . 4.25 2.45 6.0 1 1
1410 1 . . . . . 3.45 2.86 4.04 1 1
1411 1 . . . . . 3.65 2.98 4.32 1 1
1412 1 . . . . . 2.63 0.0 6.0 1 1
1413 1 . . . . . 2.42 2.13 2.71 1 1
1414 1 . . . . . 3.72 2.34 5.1 1 1
1415 1 . . . . . 2.27 0.0 6.0 1 1
1416 1 . . . . . 3.27 2.73 3.81 1 1
1417 1 . . . . . 3.03 2.57 3.49 1 1
1418 1 . . . . . 3.78 3.06 4.5 1 1
1419 1 . . . . . 6.0 0.88 6.0 1 1
1420 1 . . . . . 4.33 3.39 5.27 1 1
1421 1 . . . . . 4.44 2.96 5.92 1 1
1422 1 . . . . . 2.75 0.0 6.0 1 1
1423 1 . . . . . 4.64 3.56 5.72 1 1
1424 1 . . . . . 4.11 2.84 5.38 1 1
1425 1 . . . . . 3.49 2.58 4.4 1 1
1426 1 . . . . . 4.2 2.88 5.52 1 1
1427 1 . . . . . 3.08 2.13 4.03 1 1
1428 1 . . . . . 2.72 1.98 3.46 1 1
1429 1 . . . . . 4.6 3.54 5.66 1 1
1430 1 . . . . . 2.96 0.0 6.0 1 1
1431 1 . . . . . 4.63 3.56 5.7 1 1
1432 1 . . . . . 5.26 3.18 6.0 1 1
1433 1 . . . . . 2.36 0.0 6.0 1 1
1434 1 . . . . . 2.92 2.49 3.35 1 1
1435 1 . . . . . 3.41 2.83 3.99 1 1
1436 1 . . . . . 4.01 3.2 4.82 1 1
1437 1 . . . . . 1.92 1.55 2.29 1 1
1438 1 . . . . . 3.35 2.79 3.91 1 1
1439 1 . . . . . 3.17 2.67 3.67 1 1
1440 1 . . . . . 3.55 2.29 4.81 1 1
1441 1 . . . . . 3.44 1.96 4.92 1 1
1442 1 . . . . . 5.33 1.77 6.0 1 1
1443 1 . . . . . 4.61 2.41 5.71 1 1
1444 1 . . . . . 4.56 3.0 6.0 1 1
1445 1 . . . . . 3.05 2.68 4.21 1 1
1446 1 . . . . . 2.91 2.27 3.55 1 1
1447 1 . . . . . 4.15 3.29 5.01 1 1
1448 1 . . . . . 3.12 2.63 3.61 1 1
1449 1 . . . . . 2.69 0.0 6.0 1 1
1450 1 . . . . . 1.74 1.59 2.2 1 1
1451 1 . . . . . 3.13 2.4 3.86 1 1
1452 1 . . . . . 3.19 2.43 3.95 1 1
1453 1 . . . . . 4.35 3.41 5.29 1 1
1454 1 . . . . . 2.96 2.3 3.62 1 1
1455 1 . . . . . 1.7 0.0 6.0 1 1
1456 1 . . . . . 5.87 1.57 6.0 1 1
1457 1 . . . . . 2.7 2.15 3.25 1 1
1458 1 . . . . . 4.53 3.5 5.56 1 1
1459 1 . . . . . 2.11 1.89 2.33 1 1
1460 1 . . . . . 2.21 1.97 2.45 1 1
1461 1 . . . . . 2.76 2.19 3.33 1 1
1462 1 . . . . . 3.45 2.26 4.64 1 1
1463 1 . . . . . 2.71 2.16 3.26 1 1
1464 1 . . . . . 5.23 2.49 6.0 1 1
1465 1 . . . . . 3.3 2.48 4.12 1 1
1466 1 . . . . . 1.82 1.66 2.2 1 1
1467 1 . . . . . 4.19 3.31 5.07 1 1
1468 1 . . . . . 5.4 3.22 6.0 1 1
1469 1 . . . . . . 1.97 2.2 1 1
1470 1 . . . . . 3.0 2.33 3.67 1 1
1471 1 . . . . . 2.8 2.41 3.19 1 1
1472 1 . . . . . 2.14 1.91 2.37 1 1
1473 1 . . . . . 1.91 1.73 2.2 1 1
1474 1 . . . . . 5.36 3.21 6.0 1 1
1475 1 . . . . . 6.0 3.27 6.0 1 1
1476 1 . . . . . 3.47 0.0 6.0 1 1
1477 1 . . . . . 4.84 0.0 6.0 1 1
1478 1 . . . . . 4.59 0.0 6.0 1 1
1479 1 . . . . . 3.96 0.0 6.0 1 1
1480 1 . . . . . 4.94 0.0 6.0 1 1
1481 1 . . . . . 2.19 1.71 2.67 1 1
1482 1 . . . . . 3.13 2.15 4.11 1 1
1483 1 . . . . . 4.09 0.0 6.0 1 1
1484 1 . . . . . 2.7 1.97 3.43 1 1
1485 1 . . . . . 2.21 0.0 6.0 1 1
1486 1 . . . . . 3.38 2.24 4.52 1 1
1487 1 . . . . . 4.29 2.45 6.0 1 1
1488 1 . . . . . 3.24 2.19 4.29 1 1
1489 1 . . . . . 2.56 0.0 6.0 1 1
1490 1 . . . . . 2.79 2.01 3.57 1 1
1491 1 . . . . . 3.82 2.36 5.28 1 1
1492 1 . . . . . 5.49 1.72 6.0 1 1
1493 1 . . . . . 5.12 1.84 6.0 1 1
1494 1 . . . . . 3.88 0.0 6.0 1 1
1495 1 . . . . . 3.18 2.68 3.68 1 1
1496 1 . . . . . 4.57 2.48 6.0 1 1
1497 1 . . . . . 3.17 2.41 3.93 1 1
1498 1 . . . . . 3.96 3.18 4.74 1 1
1499 1 . . . . . 2.79 0.0 6.0 1 1
1500 1 . . . . . 3.93 2.77 5.09 1 1
1501 1 . . . . . 4.03 2.81 5.25 1 1
1502 1 . . . . . 2.92 0.0 6.0 1 1
1503 1 . . . . . 4.38 2.94 5.82 1 1
1504 1 . . . . . 4.23 2.89 5.57 1 1
1505 1 . . . . . 4.54 3.51 5.57 1 1
1506 1 . . . . . 4.25 2.9 5.6 1 1
1507 1 . . . . . 4.38 3.42 5.34 1 1
1508 1 . . . . . 3.92 3.15 4.69 1 1
1509 1 . . . . . 3.62 2.97 4.27 1 1
1510 1 . . . . . 3.47 2.87 4.07 1 1
1511 1 . . . . . 4.9 0.0 6.0 1 1
1512 1 . . . . . 2.9 0.0 6.0 1 1
1513 1 . . . . . 3.71 2.34 5.08 1 1
1514 1 . . . . . 5.03 2.5 6.0 1 1
1515 1 . . . . . 2.35 2.07 2.63 1 1
1516 1 . . . . . 3.26 2.73 3.79 1 1
1517 1 . . . . . 2.63 0.0 6.0 1 1
1518 1 . . . . . 2.93 2.07 3.79 1 1
1519 1 . . . . . 3.89 2.38 5.4 1 1
1520 1 . . . . . 3.13 2.64 3.62 1 1
1521 1 . . . . . 2.73 1.98 3.48 1 1
1522 1 . . . . . 2.55 1.9 3.2 1 1
1523 1 . . . . . 3.29 2.48 4.1 1 1
1524 1 . . . . . 4.43 3.45 5.41 1 1
1525 1 . . . . . 2.62 1.94 3.3 1 1
1526 1 . . . . . 2.34 2.07 2.61 1 1
1527 1 . . . . . 2.44 1.99 2.89 1 1
1528 1 . . . . . 2.34 1.93 2.75 1 1
1529 1 . . . . . 3.45 2.86 4.04 1 1
1530 1 . . . . . 4.1 1.99 6.0 1 1
1531 1 . . . . . 4.74 1.94 6.0 1 1
1532 1 . . . . . 3.93 0.0 6.0 1 1
1533 1 . . . . . 5.22 2.5 6.0 1 1
1534 1 . . . . . 4.04 0.0 6.0 1 1
1535 1 . . . . . 3.77 0.0 6.0 1 1
1536 1 . . . . . 3.83 0.0 6.0 1 1
1537 1 . . . . . 2.36 0.0 6.0 1 1
1538 1 . . . . . 3.72 2.34 5.1 1 1
1539 1 . . . . . 2.72 1.98 3.46 1 1
1540 1 . . . . . 4.1 2.84 5.36 1 1
1541 1 . . . . . 2.52 1.89 3.15 1 1
1542 1 . . . . . 3.13 2.15 4.11 1 1
1543 1 . . . . . 4.14 2.43 5.85 1 1
1544 1 . . . . . 3.34 2.22 4.46 1 1
1545 1 . . . . . 3.59 2.3 4.88 1 1
1546 1 . . . . . 2.61 1.93 3.29 1 1
1547 1 . . . . . 4.51 2.47 6.0 1 1
1548 1 . . . . . 3.26 1.94 4.58 1 1
1549 1 . . . . . 2.78 0.0 6.0 1 1
1550 1 . . . . . 2.71 2.34 3.08 1 1
1551 1 . . . . . 3.77 0.0 6.0 1 1
1552 1 . . . . . 4.27 2.45 6.0 1 1
1553 1 . . . . . 3.47 2.87 4.07 1 1
1554 1 . . . . . 3.85 3.11 4.59 1 1
1555 1 . . . . . 4.52 2.48 6.0 1 1
1556 1 . . . . . 2.36 1.8 2.92 1 1
1557 1 . . . . . 4.85 3.67 6.0 1 1
1558 1 . . . . . 3.5 2.89 4.11 1 1
1559 1 . . . . . 4.26 2.45 6.0 1 1
1560 1 . . . . . 4.21 2.44 5.98 1 1
1561 1 . . . . . 5.03 2.5 6.0 1 1
1562 1 . . . . . 3.84 2.36 5.32 1 1
1563 1 . . . . . 4.86 2.5 6.0 1 1
1564 1 . . . . . 2.91 2.28 3.54 1 1
1565 1 . . . . . 3.39 2.82 3.96 1 1
1566 1 . . . . . 2.88 2.05 3.71 1 1
1567 1 . . . . . 2.58 1.91 3.25 1 1
1568 1 . . . . . 2.63 1.77 3.49 1 1
1569 1 . . . . . 3.38 2.24 4.52 1 1
1570 1 . . . . . 4.31 2.46 6.0 1 1
1571 1 . . . . . 5.0 2.5 6.0 1 1
1572 1 . . . . . 4.6 2.48 6.0 1 1
1573 1 . . . . . 1.87 1.52 2.22 1 1
1574 1 . . . . . 2.67 0.0 6.0 1 1
1575 1 . . . . . 2.81 2.22 3.4 1 1
1576 1 . . . . . 2.82 2.42 3.22 1 1
1577 1 . . . . . 3.91 3.14 4.68 1 1
1578 1 . . . . . 3.54 2.29 4.79 1 1
1579 1 . . . . . 2.83 2.43 3.23 1 1
1580 1 . . . . . 4.14 3.28 5.0 1 1
1581 1 . . . . . 4.66 2.49 6.0 1 1
1582 1 . . . . . 4.87 2.5 6.0 1 1
1583 1 . . . . . 2.94 2.51 3.37 1 1
1584 1 . . . . . 3.35 2.79 3.91 1 1
1585 1 . . . . . 3.28 2.74 3.82 1 1
1586 1 . . . . . 3.9 2.76 5.04 1 1
1587 1 . . . . . 3.71 3.02 4.4 1 1
1588 1 . . . . . 3.4 2.82 3.98 1 1
1589 1 . . . . . 3.75 2.0 5.5 1 1
1590 1 . . . . . 2.85 1.84 3.86 1 1
1591 1 . . . . . 3.56 2.61 4.51 1 1
1592 1 . . . . . 3.02 2.56 3.48 1 1
1593 1 . . . . . 3.7 2.68 4.72 1 1
1594 1 . . . . . 4.8 3.07 6.0 1 1
1595 1 . . . . . 2.6 2.26 2.94 1 1
1596 1 . . . . . 3.0 2.32 3.68 1 1
1597 1 . . . . . 1.89 1.53 2.25 1 1
1598 1 . . . . . 3.89 2.75 5.03 1 1
1599 1 . . . . . 4.48 2.97 5.99 1 1
1600 1 . . . . . 2.75 0.0 6.0 1 1
1601 1 . . . . . 5.09 3.79 6.0 1 1
1602 1 . . . . . 2.69 2.33 3.05 1 1
1603 1 . . . . . 3.47 2.57 4.37 1 1
1604 1 . . . . . 2.02 1.61 2.43 1 1
1605 1 . . . . . 2.63 2.28 2.98 1 1
1606 1 . . . . . 5.02 3.76 6.0 1 1
1607 1 . . . . . 4.98 3.12 6.0 1 1
1608 1 . . . . . 3.47 2.87 4.07 1 1
1609 1 . . . . . 2.66 2.31 3.01 1 1
1610 1 . . . . . 2.58 0.0 6.0 1 1
1611 1 . . . . . 2.15 1.8 2.5 1 1
1612 1 . . . . . 3.77 2.35 5.19 1 1
1613 1 . . . . . 2.58 0.0 6.0 1 1
1614 1 . . . . . 2.57 2.24 2.9 1 1
1615 1 . . . . . 4.38 2.94 5.82 1 1
1616 1 . . . . . 4.01 3.21 4.81 1 1
1617 1 . . . . . 3.4 2.54 4.26 1 1
1618 1 . . . . . 2.51 0.0 6.0 1 1
1619 1 . . . . . 2.6 2.26 2.94 1 1
1620 1 . . . . . 2.57 2.24 2.9 1 1
1621 1 . . . . . 3.14 2.65 3.63 1 1
1622 1 . . . . . 2.94 2.29 3.59 1 1
1623 1 . . . . . 4.06 3.24 4.88 1 1
1624 1 . . . . . 5.12 2.5 6.0 1 1
1625 1 . . . . . 2.72 2.35 3.09 1 1
1626 1 . . . . . 3.68 2.33 5.03 1 1
1627 1 . . . . . 2.1 1.66 2.54 1 1
1628 1 . . . . . 2.73 1.99 3.47 1 1
1629 1 . . . . . 1.63 1.36 2.2 1 1
1630 1 . . . . . 3.81 2.36 5.26 1 1
1631 1 . . . . . 3.14 2.15 4.13 1 1
1632 1 . . . . . 2.73 1.8 3.66 1 1
1633 1 . . . . . 4.37 3.41 5.33 1 1
1634 1 . . . . . 2.6 1.92 3.28 1 1
1635 1 . . . . . 2.19 1.71 2.67 1 1
1636 1 . . . . . 2.51 2.04 2.98 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
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 9 CYS O . 9 . O 1 2
1 1 2 1 1 24 GLY H . 24 . HN 1 2
2 1 1 1 1 9 CYS O . 9 . O 1 2
2 1 2 1 1 24 GLY N . 24 . N 1 2
3 1 1 1 1 11 GLU H . 11 . HN 1 2
3 1 2 1 1 22 HIS O . 22 . O 1 2
4 1 1 1 1 11 GLU N . 11 . N 1 2
4 1 2 1 1 22 HIS O . 22 . O 1 2
5 1 1 1 1 11 GLU O . 11 . O 1 2
5 1 2 1 1 22 HIS H . 22 . HN 1 2
6 1 1 1 1 11 GLU O . 11 . O 1 2
6 1 2 1 1 22 HIS N . 22 . N 1 2
7 1 1 1 1 13 PHE H . 13 . HN 1 2
7 1 2 1 1 20 ASP O . 20 . O 1 2
8 1 1 1 1 13 PHE N . 13 . N 1 2
8 1 2 1 1 20 ASP O . 20 . O 1 2
9 1 1 1 1 13 PHE O . 13 . O 1 2
9 1 2 1 1 20 ASP H . 20 . HN 1 2
10 1 1 1 1 13 PHE O . 13 . O 1 2
10 1 2 1 1 20 ASP N . 20 . N 1 2
11 1 1 1 1 15 SER H . 15 . HN 1 2
11 1 2 1 1 18 TYR O . 18 . O 1 2
12 1 1 1 1 15 SER N . 15 . N 1 2
12 1 2 1 1 18 TYR O . 18 . O 1 2
13 1 1 1 1 19 THR H . 19 . HN 1 2
13 1 2 1 1 54 PHE O . 54 . O 1 2
14 1 1 1 1 19 THR N . 19 . N 1 2
14 1 2 1 1 54 PHE O . 54 . O 1 2
15 1 1 1 1 19 THR O . 19 . O 1 2
15 1 2 1 1 54 PHE H . 54 . HN 1 2
16 1 1 1 1 19 THR O . 19 . O 1 2
16 1 2 1 1 54 PHE N . 54 . N 1 2
17 1 1 1 1 21 VAL H . 21 . HN 1 2
17 1 2 1 1 52 ALA O . 52 . O 1 2
18 1 1 1 1 21 VAL N . 21 . N 1 2
18 1 2 1 1 52 ALA O . 52 . O 1 2
19 1 1 1 1 21 VAL O . 21 . O 1 2
19 1 2 1 1 52 ALA H . 52 . HN 1 2
20 1 1 1 1 21 VAL O . 21 . O 1 2
20 1 2 1 1 52 ALA N . 52 . N 1 2
21 1 1 1 1 23 ASN H . 23 . HN 1 2
21 1 2 1 1 50 GLY O . 50 . O 1 2
22 1 1 1 1 23 ASN N . 23 . N 1 2
22 1 2 1 1 50 GLY O . 50 . O 1 2
23 1 1 1 1 29 VAL H . 29 . HN 1 2
23 1 2 1 1 46 ILE O . 46 . O 1 2
24 1 1 1 1 29 VAL N . 29 . N 1 2
24 1 2 1 1 46 ILE O . 46 . O 1 2
25 1 1 1 1 29 VAL O . 29 . O 1 2
25 1 2 1 1 46 ILE H . 46 . HN 1 2
26 1 1 1 1 29 VAL O . 29 . O 1 2
26 1 2 1 1 46 ILE N . 46 . N 1 2
27 1 1 1 1 31 VAL H . 31 . HN 1 2
27 1 2 1 1 44 ARG O . 44 . O 1 2
28 1 1 1 1 31 VAL N . 31 . N 1 2
28 1 2 1 1 44 ARG O . 44 . O 1 2
29 1 1 1 1 31 VAL O . 31 . O 1 2
29 1 2 1 1 44 ARG H . 44 . HN 1 2
30 1 1 1 1 31 VAL O . 31 . O 1 2
30 1 2 1 1 44 ARG N . 44 . N 1 2
31 1 1 1 1 32 THR H . 32 . HN 1 2
31 1 2 1 1 68 HIS O . 68 . O 1 2
32 1 1 1 1 32 THR N . 32 . N 1 2
32 1 2 1 1 68 HIS O . 68 . O 1 2
33 1 1 1 1 32 THR O . 32 . O 1 2
33 1 2 1 1 68 HIS H . 68 . HN 1 2
34 1 1 1 1 32 THR O . 32 . O 1 2
34 1 2 1 1 68 HIS N . 68 . N 1 2
35 1 1 1 1 34 GLU H . 34 . HN 1 2
35 1 2 1 1 66 GLY O . 66 . O 1 2
36 1 1 1 1 34 GLU N . 34 . N 1 2
36 1 2 1 1 66 GLY O . 66 . O 1 2
37 1 1 1 1 34 GLU O . 34 . O 1 2
37 1 2 1 1 66 GLY H . 66 . HN 1 2
38 1 1 1 1 34 GLU O . 34 . O 1 2
38 1 2 1 1 66 GLY N . 66 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.7 2.5 1 2
2 1 . . . . . 3.0 2.7 3.5 1 2
3 1 . . . . . 2.0 1.7 2.5 1 2
4 1 . . . . . 3.0 2.7 3.5 1 2
5 1 . . . . . 2.0 1.7 2.5 1 2
6 1 . . . . . 3.0 2.7 3.5 1 2
7 1 . . . . . 2.0 1.7 2.5 1 2
8 1 . . . . . 3.0 2.7 3.5 1 2
9 1 . . . . . 2.0 1.7 2.5 1 2
10 1 . . . . . 3.0 2.7 3.5 1 2
11 1 . . . . . 2.0 1.7 2.5 1 2
12 1 . . . . . 3.0 2.7 3.5 1 2
13 1 . . . . . 2.0 1.7 2.5 1 2
14 1 . . . . . 3.0 2.7 3.5 1 2
15 1 . . . . . 2.0 1.7 2.5 1 2
16 1 . . . . . 3.0 2.7 3.5 1 2
17 1 . . . . . 2.0 1.7 2.5 1 2
18 1 . . . . . 3.0 2.7 3.5 1 2
19 1 . . . . . 2.0 1.7 2.5 1 2
20 1 . . . . . 3.0 2.7 3.5 1 2
21 1 . . . . . 2.0 1.7 2.5 1 2
22 1 . . . . . 3.0 2.7 3.5 1 2
23 1 . . . . . 2.0 1.7 2.5 1 2
24 1 . . . . . 3.0 2.7 3.5 1 2
25 1 . . . . . 2.0 1.7 2.5 1 2
26 1 . . . . . 3.0 2.7 3.5 1 2
27 1 . . . . . 2.0 1.7 2.5 1 2
28 1 . . . . . 3.0 2.7 3.5 1 2
29 1 . . . . . 2.0 1.7 2.5 1 2
30 1 . . . . . 3.0 2.7 3.5 1 2
31 1 . . . . . 2.0 1.7 2.5 1 2
32 1 . . . . . 3.0 2.7 3.5 1 2
33 1 . . . . . 2.0 1.7 2.5 1 2
34 1 . . . . . 3.0 2.7 3.5 1 2
35 1 . . . . . 2.0 1.7 2.5 1 2
36 1 . . . . . 3.0 2.7 3.5 1 2
37 1 . . . . . 2.0 1.7 2.5 1 2
38 1 . . . . . 3.0 2.7 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 CYS C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -174.99998 -35.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
2 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 GLU N 85.0 185.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
3 . 1 1 10 VAL C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -174.99998 -35.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 TYR N 85.0 185.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
5 . 1 1 11 GLU C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -174.99998 -35.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 PHE N 85.0 185.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
7 . 1 1 12 TYR C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -174.99998 -35.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 GLN N 85.0 185.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
9 . 1 1 13 PHE C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -174.99998 -35.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 SER N 85.0 185.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 17 ARG C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -174.99998 -35.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C 1 1 19 THR N 85.0 185.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
13 . 1 1 18 TYR C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -174.99998 -35.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 ASP N 85.0 185.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
15 . 1 1 19 THR C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -174.99998 -35.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 VAL N 85.0 185.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
17 . 1 1 20 ASP C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -174.99998 -35.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 HIS N 85.0 185.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
19 . 1 1 21 VAL C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -174.99998 -35.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 ASN N 85.0 185.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
21 . 1 1 22 HIS C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -174.99998 -35.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 GLY N 85.0 185.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
23 . 1 1 28 ALA C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -174.99998 -35.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
24 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 SER N 85.0 185.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
25 . 1 1 29 VAL C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -174.99998 -35.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
26 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 VAL N 85.0 185.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
27 . 1 1 30 SER C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -174.99998 -35.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
28 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 THR N 85.0 185.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
29 . 1 1 31 VAL C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -174.99998 -35.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
30 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 VAL N 85.0 185.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
31 . 1 1 32 THR C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -174.99998 -35.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
32 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 GLU N 85.0 185.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
33 . 1 1 33 VAL C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -174.99998 -35.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
34 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 TYR N 85.0 185.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
35 . 1 1 34 GLU C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -174.99998 -35.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
36 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 THR N 85.0 185.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
37 . 1 1 43 CYS C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -174.99998 -35.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
38 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 VAL N 85.0 185.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
39 . 1 1 44 ARG C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -174.99998 -35.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
40 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 ILE N 85.0 185.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
41 . 1 1 45 VAL C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -174.99998 -35.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
42 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 GLU N 85.0 185.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
43 . 1 1 46 ILE C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -174.99998 -35.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
44 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 PRO N 85.0 185.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
45 . 1 1 50 GLY C 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C -174.99998 -35.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
46 . 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C 1 1 52 ALA N 85.0 185.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
47 . 1 1 51 TRP C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -174.99998 -35.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
48 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 THR N 85.0 185.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
49 . 1 1 52 ALA C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -174.99998 -35.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
50 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 PHE N 85.0 185.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
51 . 1 1 53 THR C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -174.99998 -35.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
52 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 ALA N 85.0 185.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
53 . 1 1 54 PHE C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -174.99998 -35.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
54 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 GLY N 85.0 185.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
55 . 1 1 66 GLY C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -174.99998 -35.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
56 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 HIS N 85.0 185.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
57 . 1 1 67 LEU C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -174.99998 -35.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
58 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 THR N 85.0 185.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
59 . 1 1 68 HIS C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -174.99998 -35.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
60 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 CYS N 85.0 185.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
61 . 1 1 69 THR C 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS C -174.99998 -35.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
62 . 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS C 1 1 71 ASP N 85.0 185.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
63 . 1 1 70 CYS C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -174.99998 -35.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
64 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 PRO N 85.0 185.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 7 ALA N 1 1 7 ALA H 5.25 . . . . 7 . N . 7 . HN 1 1
2 1 1 8 GLU N 1 1 8 GLU H 4.27 . . . . 8 . N . 8 . HN 1 1
3 1 1 9 CYS N 1 1 9 CYS H 5.65 . . . . 9 . N . 9 . HN 1 1
4 1 1 10 VAL N 1 1 10 VAL H 4.97 . . . . 10 . N . 10 . HN 1 1
5 1 1 11 GLU N 1 1 11 GLU H 4.89 . . . . 11 . N . 11 . HN 1 1
6 1 1 12 TYR N 1 1 12 TYR H 7.1 . . . . 12 . N . 12 . HN 1 1
7 1 1 13 PHE N 1 1 13 PHE H 6.54 . . . . 13 . N . 13 . HN 1 1
8 1 1 15 SER N 1 1 15 SER H 6.94 . . . . 15 . N . 15 . HN 1 1
9 1 1 18 TYR N 1 1 18 TYR H 6.15 . . . . 18 . N . 18 . HN 1 1
10 1 1 19 THR N 1 1 19 THR H 9.45 . . . . 19 . N . 19 . HN 1 1
11 1 1 20 ASP N 1 1 20 ASP H 4.67 . . . . 20 . N . 20 . HN 1 1
12 1 1 21 VAL N 1 1 21 VAL H 5.25 . . . . 21 . N . 21 . HN 1 1
13 1 1 22 HIS N 1 1 22 HIS H 4.34 . . . . 22 . N . 22 . HN 1 1
14 1 1 23 ASN N 1 1 23 ASN H 4.75 . . . . 23 . N . 23 . HN 1 1
15 1 1 27 ASP N 1 1 27 ASP H 5.28 . . . . 27 . N . 27 . HN 1 1
16 1 1 28 ALA N 1 1 28 ALA H 4.63 . . . . 28 . N . 28 . HN 1 1
17 1 1 29 VAL N 1 1 29 VAL H 5.79 . . . . 29 . N . 29 . HN 1 1
18 1 1 30 SER N 1 1 30 SER H 4.94 . . . . 30 . N . 30 . HN 1 1
19 1 1 31 VAL N 1 1 31 VAL H 5.68 . . . . 31 . N . 31 . HN 1 1
20 1 1 32 THR N 1 1 32 THR H 5.21 . . . . 32 . N . 32 . HN 1 1
21 1 1 33 VAL N 1 1 33 VAL H 7.82 . . . . 33 . N . 33 . HN 1 1
22 1 1 34 GLU N 1 1 34 GLU H 5.58 . . . . 34 . N . 34 . HN 1 1
23 1 1 35 TYR N 1 1 35 TYR H 5.45 . . . . 35 . N . 35 . HN 1 1
24 1 1 36 THR N 1 1 36 THR H 7.98 . . . . 36 . N . 36 . HN 1 1
25 1 1 37 HIS N 1 1 37 HIS H 4.4 . . . . 37 . N . 37 . HN 1 1
26 1 1 38 GLY N 1 1 38 GLY H 3.81 . . . . 38 . N . 38 . HN 1 1
27 1 1 40 TRP N 1 1 40 TRP H 5.11 . . . . 40 . N . 40 . HN 1 1
28 1 1 41 ALA N 1 1 41 ALA H 4.77 . . . . 41 . N . 41 . HN 1 1
29 1 1 43 CYS N 1 1 43 CYS H 5.51 . . . . 43 . N . 43 . HN 1 1
30 1 1 44 ARG N 1 1 44 ARG H 5.72 . . . . 44 . N . 44 . HN 1 1
31 1 1 45 VAL N 1 1 45 VAL H 5.51 . . . . 45 . N . 45 . HN 1 1
32 1 1 46 ILE N 1 1 46 ILE H 4.32 . . . . 46 . N . 46 . HN 1 1
33 1 1 47 GLU N 1 1 47 GLU H 5.25 . . . . 47 . N . 47 . HN 1 1
34 1 1 49 GLY N 1 1 49 GLY H 5.35 . . . . 49 . N . 49 . HN 1 1
35 1 1 50 GLY N 1 1 50 GLY H 7.65 . . . . 50 . N . 50 . HN 1 1
36 1 1 51 TRP N 1 1 51 TRP H 5.31 . . . . 51 . N . 51 . HN 1 1
37 1 1 52 ALA N 1 1 52 ALA H 4.79 . . . . 52 . N . 52 . HN 1 1
38 1 1 54 PHE N 1 1 54 PHE H 7.47 . . . . 54 . N . 54 . HN 1 1
39 1 1 55 ALA N 1 1 55 ALA H 6.07 . . . . 55 . N . 55 . HN 1 1
40 1 1 56 GLY N 1 1 56 GLY H 3.98 . . . . 56 . N . 56 . HN 1 1
41 1 1 57 TYR N 1 1 57 TYR H 6.78 . . . . 57 . N . 57 . HN 1 1
42 1 1 58 GLY N 1 1 58 GLY H 4.42 . . . . 58 . N . 58 . HN 1 1
43 1 1 60 ASP N 1 1 60 ASP H 4.72 . . . . 60 . N . 60 . HN 1 1
44 1 1 61 GLY N 1 1 61 GLY H 4.22 . . . . 61 . N . 61 . HN 1 1
45 1 1 62 ASN N 1 1 62 ASN H 5.63 . . . . 62 . N . 62 . HN 1 1
46 1 1 63 TYR N 1 1 63 TYR H 7.72 . . . . 63 . N . 63 . HN 1 1
47 1 1 64 VAL N 1 1 64 VAL H 6.15 . . . . 64 . N . 64 . HN 1 1
48 1 1 65 THR N 1 1 65 THR H 6.24 . . . . 65 . N . 65 . HN 1 1
49 1 1 66 GLY N 1 1 66 GLY H 5.68 . . . . 66 . N . 66 . HN 1 1
50 1 1 67 LEU N 1 1 67 LEU H 5.84 . . . . 67 . N . 67 . HN 1 1
51 1 1 68 HIS N 1 1 68 HIS H 5.39 . . . . 68 . N . 68 . HN 1 1
52 1 1 69 THR N 1 1 69 THR H 5.97 . . . . 69 . N . 69 . HN 1 1
53 1 1 70 CYS N 1 1 70 CYS H 5.03 . . . . 70 . N . 70 . HN 1 1
54 1 1 71 ASP N 1 1 71 ASP H 4.58 . . . . 71 . N . 71 . HN 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 ALA C C 6.134 14.055 9.385 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 7.365 14.417 8.559 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 7.638 15.908 8.642 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 6.486 14.610 6.675 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 6.902 13.022 7.083 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 8.112 14.117 6.639 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 8.221 13.899 8.964 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 7.914 16.168 9.654 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 8.446 16.164 7.971 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 6.749 16.453 8.360 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 7.205 14.015 7.143 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 6.238 13.342 10.382 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 THR C C 3.293 12.819 9.463 1.00 . A A . 2 THR C 1 1
1 14 1 1 2 THR CA C 3.729 14.267 9.674 1.00 . A A . 2 THR CA 1 1
1 15 1 1 2 THR CB C 2.617 15.219 9.208 1.00 . A A . 2 THR CB 1 1
1 16 1 1 2 THR CG2 C 2.672 16.535 9.975 1.00 . A A . 2 THR CG2 1 1
1 17 1 1 2 THR H H 4.949 15.125 8.183 1.00 . A A . 2 THR H 1 1
1 18 1 1 2 THR HA H 3.895 14.433 10.729 1.00 . A A . 2 THR HA 1 1
1 19 1 1 2 THR HB H 1.660 14.751 9.394 1.00 . A A . 2 THR HB 1 1
1 20 1 1 2 THR HG1 H 2.729 16.416 7.624 1.00 . A A . 2 THR HG1 1 1
1 21 1 1 2 THR HG21 H 3.632 17.009 9.818 1.00 . A A . 2 THR HG21 1 1
1 22 1 1 2 THR HG22 H 2.536 16.340 11.027 1.00 . A A . 2 THR HG22 1 1
1 23 1 1 2 THR HG23 H 1.887 17.188 9.626 1.00 . A A . 2 THR HG23 1 1
1 24 1 1 2 THR N N 4.974 14.550 8.975 1.00 . A A . 2 THR N 1 1
1 25 1 1 2 THR O O 3.296 12.017 10.398 1.00 . A A . 2 THR O 1 1
1 26 1 1 2 THR OG1 O 2.757 15.460 7.797 1.00 . A A . 2 THR OG1 1 1
1 27 1 1 3 GLY C C 3.719 10.213 7.749 1.00 . A A . 3 GLY C 1 1
1 28 1 1 3 GLY CA C 2.529 11.136 7.910 1.00 . A A . 3 GLY CA 1 1
1 29 1 1 3 GLY H H 2.974 13.169 7.521 1.00 . A A . 3 GLY H 1 1
1 30 1 1 3 GLY HA2 H 1.895 10.764 8.702 1.00 . A A . 3 GLY HA2 1 1
1 31 1 1 3 GLY HA3 H 1.967 11.149 6.987 1.00 . A A . 3 GLY HA3 1 1
1 32 1 1 3 GLY N N 2.943 12.488 8.228 1.00 . A A . 3 GLY N 1 1
1 33 1 1 3 GLY O O 4.398 10.247 6.725 1.00 . A A . 3 GLY O 1 1
1 34 1 1 4 SER C C 4.685 7.059 9.032 1.00 . A A . 4 SER C 1 1
1 35 1 1 4 SER CA C 5.126 8.494 8.729 1.00 . A A . 4 SER CA 1 1
1 36 1 1 4 SER CB C 6.189 8.960 9.731 1.00 . A A . 4 SER CB 1 1
1 37 1 1 4 SER H H 3.394 9.393 9.542 1.00 . A A . 4 SER H 1 1
1 38 1 1 4 SER HA H 5.545 8.524 7.735 1.00 . A A . 4 SER HA 1 1
1 39 1 1 4 SER HB2 H 5.810 8.843 10.737 1.00 . A A . 4 SER HB2 1 1
1 40 1 1 4 SER HB3 H 7.079 8.362 9.612 1.00 . A A . 4 SER HB3 1 1
1 41 1 1 4 SER HG H 5.991 10.879 10.106 1.00 . A A . 4 SER HG 1 1
1 42 1 1 4 SER N N 3.984 9.396 8.759 1.00 . A A . 4 SER N 1 1
1 43 1 1 4 SER O O 4.755 6.602 10.175 1.00 . A A . 4 SER O 1 1
1 44 1 1 4 SER OG O 6.524 10.325 9.521 1.00 . A A . 4 SER OG 1 1
1 45 1 1 5 PRO C C 4.770 3.929 7.800 1.00 . A A . 5 PRO C 1 1
1 46 1 1 5 PRO CA C 3.704 4.978 8.148 1.00 . A A . 5 PRO CA 1 1
1 47 1 1 5 PRO CB C 2.550 4.940 7.148 1.00 . A A . 5 PRO CB 1 1
1 48 1 1 5 PRO CD C 3.951 6.857 6.646 1.00 . A A . 5 PRO CD 1 1
1 49 1 1 5 PRO CG C 2.922 5.908 6.067 1.00 . A A . 5 PRO CG 1 1
1 50 1 1 5 PRO HA H 3.325 4.786 9.139 1.00 . A A . 5 PRO HA 1 1
1 51 1 1 5 PRO HB2 H 2.445 3.937 6.761 1.00 . A A . 5 PRO HB2 1 1
1 52 1 1 5 PRO HB3 H 1.636 5.236 7.641 1.00 . A A . 5 PRO HB3 1 1
1 53 1 1 5 PRO HD2 H 4.868 6.821 6.074 1.00 . A A . 5 PRO HD2 1 1
1 54 1 1 5 PRO HD3 H 3.559 7.860 6.668 1.00 . A A . 5 PRO HD3 1 1
1 55 1 1 5 PRO HG2 H 3.339 5.370 5.228 1.00 . A A . 5 PRO HG2 1 1
1 56 1 1 5 PRO HG3 H 2.046 6.457 5.756 1.00 . A A . 5 PRO HG3 1 1
1 57 1 1 5 PRO N N 4.171 6.352 8.010 1.00 . A A . 5 PRO N 1 1
1 58 1 1 5 PRO O O 4.810 2.854 8.396 1.00 . A A . 5 PRO O 1 1
1 59 1 1 6 VAL C C 7.994 4.019 6.176 1.00 . A A . 6 VAL C 1 1
1 60 1 1 6 VAL CA C 6.640 3.310 6.361 1.00 . A A . 6 VAL CA 1 1
1 61 1 1 6 VAL CB C 6.193 2.668 5.010 1.00 . A A . 6 VAL CB 1 1
1 62 1 1 6 VAL CG1 C 4.817 2.066 5.098 1.00 . A A . 6 VAL CG1 1 1
1 63 1 1 6 VAL CG2 C 6.225 3.661 3.877 1.00 . A A . 6 VAL CG2 1 1
1 64 1 1 6 VAL H H 5.599 5.146 6.460 1.00 . A A . 6 VAL H 1 1
1 65 1 1 6 VAL HA H 6.751 2.525 7.100 1.00 . A A . 6 VAL HA 1 1
1 66 1 1 6 VAL HB H 6.877 1.876 4.769 1.00 . A A . 6 VAL HB 1 1
1 67 1 1 6 VAL HG11 H 4.522 1.697 4.125 1.00 . A A . 6 VAL HG11 1 1
1 68 1 1 6 VAL HG12 H 4.824 1.249 5.803 1.00 . A A . 6 VAL HG12 1 1
1 69 1 1 6 VAL HG13 H 4.113 2.818 5.424 1.00 . A A . 6 VAL HG13 1 1
1 70 1 1 6 VAL HG21 H 7.259 3.854 3.627 1.00 . A A . 6 VAL HG21 1 1
1 71 1 1 6 VAL HG22 H 5.723 3.243 3.017 1.00 . A A . 6 VAL HG22 1 1
1 72 1 1 6 VAL HG23 H 5.740 4.576 4.178 1.00 . A A . 6 VAL HG23 1 1
1 73 1 1 6 VAL N N 5.637 4.254 6.847 1.00 . A A . 6 VAL N 1 1
1 74 1 1 6 VAL O O 8.364 4.877 6.977 1.00 . A A . 6 VAL O 1 1
1 75 1 1 7 ALA C C 9.891 5.760 4.418 1.00 . A A . 7 ALA C 1 1
1 76 1 1 7 ALA CA C 9.994 4.249 4.725 1.00 . A A . 7 ALA CA 1 1
1 77 1 1 7 ALA CB C 10.507 3.515 3.496 1.00 . A A . 7 ALA CB 1 1
1 78 1 1 7 ALA H H 8.392 2.885 4.588 1.00 . A A . 7 ALA H 1 1
1 79 1 1 7 ALA HA H 10.707 4.100 5.522 1.00 . A A . 7 ALA HA 1 1
1 80 1 1 7 ALA HB1 H 10.546 2.454 3.698 1.00 . A A . 7 ALA HB1 1 1
1 81 1 1 7 ALA HB2 H 9.836 3.693 2.663 1.00 . A A . 7 ALA HB2 1 1
1 82 1 1 7 ALA HB3 H 11.494 3.872 3.243 1.00 . A A . 7 ALA HB3 1 1
1 83 1 1 7 ALA N N 8.725 3.636 5.125 1.00 . A A . 7 ALA N 1 1
1 84 1 1 7 ALA O O 10.828 6.337 3.869 1.00 . A A . 7 ALA O 1 1
1 85 1 1 8 GLU C C 8.359 8.266 3.137 1.00 . A A . 8 GLU C 1 1
1 86 1 1 8 GLU CA C 8.521 7.829 4.588 1.00 . A A . 8 GLU CA 1 1
1 87 1 1 8 GLU CB C 9.638 8.646 5.245 1.00 . A A . 8 GLU CB 1 1
1 88 1 1 8 GLU CD C 10.547 9.689 7.343 1.00 . A A . 8 GLU CD 1 1
1 89 1 1 8 GLU CG C 9.568 8.690 6.759 1.00 . A A . 8 GLU CG 1 1
1 90 1 1 8 GLU H H 8.032 5.836 5.126 1.00 . A A . 8 GLU H 1 1
1 91 1 1 8 GLU HA H 7.597 8.060 5.093 1.00 . A A . 8 GLU HA 1 1
1 92 1 1 8 GLU HB2 H 10.587 8.213 4.973 1.00 . A A . 8 GLU HB2 1 1
1 93 1 1 8 GLU HB3 H 9.594 9.657 4.874 1.00 . A A . 8 GLU HB3 1 1
1 94 1 1 8 GLU HG2 H 8.568 8.970 7.054 1.00 . A A . 8 GLU HG2 1 1
1 95 1 1 8 GLU HG3 H 9.801 7.708 7.142 1.00 . A A . 8 GLU HG3 1 1
1 96 1 1 8 GLU N N 8.745 6.376 4.742 1.00 . A A . 8 GLU N 1 1
1 97 1 1 8 GLU O O 7.403 8.960 2.802 1.00 . A A . 8 GLU O 1 1
1 98 1 1 8 GLU OE1 O 10.200 10.887 7.436 1.00 . A A . 8 GLU OE1 1 1
1 99 1 1 8 GLU OE2 O 11.676 9.290 7.697 1.00 . A A . 8 GLU OE2 1 1
1 100 1 1 9 CYS C C 8.224 7.739 0.056 1.00 . A A . 9 CYS C 1 1
1 101 1 1 9 CYS CA C 9.319 8.355 0.912 1.00 . A A . 9 CYS CA 1 1
1 102 1 1 9 CYS CB C 10.658 8.032 0.276 1.00 . A A . 9 CYS CB 1 1
1 103 1 1 9 CYS H H 9.963 7.217 2.582 1.00 . A A . 9 CYS H 1 1
1 104 1 1 9 CYS HA H 9.188 9.426 0.938 1.00 . A A . 9 CYS HA 1 1
1 105 1 1 9 CYS HB2 H 10.731 6.964 0.161 1.00 . A A . 9 CYS HB2 1 1
1 106 1 1 9 CYS HB3 H 10.705 8.495 -0.699 1.00 . A A . 9 CYS HB3 1 1
1 107 1 1 9 CYS N N 9.280 7.860 2.281 1.00 . A A . 9 CYS N 1 1
1 108 1 1 9 CYS O O 8.028 8.141 -1.086 1.00 . A A . 9 CYS O 1 1
1 109 1 1 9 CYS SG S 12.117 8.575 1.221 1.00 . A A . 9 CYS SG 1 1
1 110 1 1 10 VAL C C 5.141 6.733 0.226 1.00 . A A . 10 VAL C 1 1
1 111 1 1 10 VAL CA C 6.476 6.096 -0.155 1.00 . A A . 10 VAL CA 1 1
1 112 1 1 10 VAL CB C 6.469 4.554 0.059 1.00 . A A . 10 VAL CB 1 1
1 113 1 1 10 VAL CG1 C 7.637 4.114 0.937 1.00 . A A . 10 VAL CG1 1 1
1 114 1 1 10 VAL CG2 C 5.144 4.060 0.631 1.00 . A A . 10 VAL CG2 1 1
1 115 1 1 10 VAL H H 7.698 6.496 1.525 1.00 . A A . 10 VAL H 1 1
1 116 1 1 10 VAL HA H 6.662 6.288 -1.211 1.00 . A A . 10 VAL HA 1 1
1 117 1 1 10 VAL HB H 6.604 4.094 -0.908 1.00 . A A . 10 VAL HB 1 1
1 118 1 1 10 VAL HG11 H 7.580 4.618 1.891 1.00 . A A . 10 VAL HG11 1 1
1 119 1 1 10 VAL HG12 H 7.588 3.045 1.093 1.00 . A A . 10 VAL HG12 1 1
1 120 1 1 10 VAL HG13 H 8.568 4.363 0.451 1.00 . A A . 10 VAL HG13 1 1
1 121 1 1 10 VAL HG21 H 4.345 4.300 -0.056 1.00 . A A . 10 VAL HG21 1 1
1 122 1 1 10 VAL HG22 H 5.186 2.989 0.768 1.00 . A A . 10 VAL HG22 1 1
1 123 1 1 10 VAL HG23 H 4.958 4.539 1.581 1.00 . A A . 10 VAL HG23 1 1
1 124 1 1 10 VAL N N 7.532 6.751 0.593 1.00 . A A . 10 VAL N 1 1
1 125 1 1 10 VAL O O 4.852 6.926 1.409 1.00 . A A . 10 VAL O 1 1
1 126 1 1 11 GLU C C 1.960 7.244 -1.285 1.00 . A A . 11 GLU C 1 1
1 127 1 1 11 GLU CA C 3.140 7.858 -0.548 1.00 . A A . 11 GLU CA 1 1
1 128 1 1 11 GLU CB C 3.377 9.300 -1.021 1.00 . A A . 11 GLU CB 1 1
1 129 1 1 11 GLU CD C 2.418 11.544 -1.633 1.00 . A A . 11 GLU CD 1 1
1 130 1 1 11 GLU CG C 2.130 10.161 -1.078 1.00 . A A . 11 GLU CG 1 1
1 131 1 1 11 GLU H H 4.569 6.796 -1.685 1.00 . A A . 11 GLU H 1 1
1 132 1 1 11 GLU HA H 2.940 7.861 0.507 1.00 . A A . 11 GLU HA 1 1
1 133 1 1 11 GLU HB2 H 4.077 9.773 -0.352 1.00 . A A . 11 GLU HB2 1 1
1 134 1 1 11 GLU HB3 H 3.806 9.273 -2.012 1.00 . A A . 11 GLU HB3 1 1
1 135 1 1 11 GLU HG2 H 1.405 9.674 -1.714 1.00 . A A . 11 GLU HG2 1 1
1 136 1 1 11 GLU HG3 H 1.727 10.262 -0.082 1.00 . A A . 11 GLU HG3 1 1
1 137 1 1 11 GLU N N 4.345 7.078 -0.772 1.00 . A A . 11 GLU N 1 1
1 138 1 1 11 GLU O O 1.963 7.178 -2.508 1.00 . A A . 11 GLU O 1 1
1 139 1 1 11 GLU OE1 O 2.647 11.661 -2.856 1.00 . A A . 11 GLU OE1 1 1
1 140 1 1 11 GLU OE2 O 2.423 12.519 -0.849 1.00 . A A . 11 GLU OE2 1 1
1 141 1 1 12 TYR C C -1.296 7.308 -1.377 1.00 . A A . 12 TYR C 1 1
1 142 1 1 12 TYR CA C -0.233 6.238 -1.190 1.00 . A A . 12 TYR CA 1 1
1 143 1 1 12 TYR CB C -0.835 5.022 -0.457 1.00 . A A . 12 TYR CB 1 1
1 144 1 1 12 TYR CD1 C -1.405 6.461 1.590 1.00 . A A . 12 TYR CD1 1 1
1 145 1 1 12 TYR CD2 C -1.441 4.094 1.803 1.00 . A A . 12 TYR CD2 1 1
1 146 1 1 12 TYR CE1 C -1.758 6.589 2.921 1.00 . A A . 12 TYR CE1 1 1
1 147 1 1 12 TYR CE2 C -1.789 4.211 3.132 1.00 . A A . 12 TYR CE2 1 1
1 148 1 1 12 TYR CG C -1.238 5.209 1.004 1.00 . A A . 12 TYR CG 1 1
1 149 1 1 12 TYR CZ C -1.944 5.461 3.689 1.00 . A A . 12 TYR CZ 1 1
1 150 1 1 12 TYR H H 1.064 6.718 0.421 1.00 . A A . 12 TYR H 1 1
1 151 1 1 12 TYR HA H 0.063 5.909 -2.180 1.00 . A A . 12 TYR HA 1 1
1 152 1 1 12 TYR HB2 H -1.722 4.711 -0.988 1.00 . A A . 12 TYR HB2 1 1
1 153 1 1 12 TYR HB3 H -0.116 4.215 -0.495 1.00 . A A . 12 TYR HB3 1 1
1 154 1 1 12 TYR HD1 H -1.268 7.347 0.989 1.00 . A A . 12 TYR HD1 1 1
1 155 1 1 12 TYR HD2 H -1.316 3.113 1.369 1.00 . A A . 12 TYR HD2 1 1
1 156 1 1 12 TYR HE1 H -1.881 7.570 3.355 1.00 . A A . 12 TYR HE1 1 1
1 157 1 1 12 TYR HE2 H -1.942 3.322 3.728 1.00 . A A . 12 TYR HE2 1 1
1 158 1 1 12 TYR HH H -3.032 6.181 5.113 1.00 . A A . 12 TYR HH 1 1
1 159 1 1 12 TYR N N 0.970 6.754 -0.551 1.00 . A A . 12 TYR N 1 1
1 160 1 1 12 TYR O O -1.331 8.320 -0.676 1.00 . A A . 12 TYR O 1 1
1 161 1 1 12 TYR OH O -2.278 5.581 5.017 1.00 . A A . 12 TYR OH 1 1
1 162 1 1 13 PHE C C -4.477 6.872 -2.818 1.00 . A A . 13 PHE C 1 1
1 163 1 1 13 PHE CA C -3.343 7.849 -2.562 1.00 . A A . 13 PHE CA 1 1
1 164 1 1 13 PHE CB C -3.162 8.812 -3.744 1.00 . A A . 13 PHE CB 1 1
1 165 1 1 13 PHE CD1 C -4.292 10.949 -3.074 1.00 . A A . 13 PHE CD1 1 1
1 166 1 1 13 PHE CD2 C -5.267 9.654 -4.824 1.00 . A A . 13 PHE CD2 1 1
1 167 1 1 13 PHE CE1 C -5.302 11.885 -3.201 1.00 . A A . 13 PHE CE1 1 1
1 168 1 1 13 PHE CE2 C -6.278 10.584 -4.955 1.00 . A A . 13 PHE CE2 1 1
1 169 1 1 13 PHE CG C -4.263 9.825 -3.883 1.00 . A A . 13 PHE CG 1 1
1 170 1 1 13 PHE CZ C -6.295 11.703 -4.143 1.00 . A A . 13 PHE CZ 1 1
1 171 1 1 13 PHE H H -1.969 6.313 -2.961 1.00 . A A . 13 PHE H 1 1
1 172 1 1 13 PHE HA H -3.549 8.409 -1.662 1.00 . A A . 13 PHE HA 1 1
1 173 1 1 13 PHE HB2 H -2.235 9.350 -3.622 1.00 . A A . 13 PHE HB2 1 1
1 174 1 1 13 PHE HB3 H -3.121 8.242 -4.662 1.00 . A A . 13 PHE HB3 1 1
1 175 1 1 13 PHE HD1 H -3.515 11.093 -2.340 1.00 . A A . 13 PHE HD1 1 1
1 176 1 1 13 PHE HD2 H -5.256 8.778 -5.457 1.00 . A A . 13 PHE HD2 1 1
1 177 1 1 13 PHE HE1 H -5.314 12.757 -2.567 1.00 . A A . 13 PHE HE1 1 1
1 178 1 1 13 PHE HE2 H -7.052 10.440 -5.696 1.00 . A A . 13 PHE HE2 1 1
1 179 1 1 13 PHE HZ H -7.083 12.435 -4.245 1.00 . A A . 13 PHE HZ 1 1
1 180 1 1 13 PHE N N -2.148 7.065 -2.349 1.00 . A A . 13 PHE N 1 1
1 181 1 1 13 PHE O O -4.238 5.748 -3.259 1.00 . A A . 13 PHE O 1 1
1 182 1 1 14 GLN C C -7.696 6.790 -3.819 1.00 . A A . 14 GLN C 1 1
1 183 1 1 14 GLN CA C -6.811 6.357 -2.660 1.00 . A A . 14 GLN CA 1 1
1 184 1 1 14 GLN CB C -7.617 6.232 -1.352 1.00 . A A . 14 GLN CB 1 1
1 185 1 1 14 GLN CD C -7.074 8.440 -0.185 1.00 . A A . 14 GLN CD 1 1
1 186 1 1 14 GLN CG C -8.150 7.546 -0.780 1.00 . A A . 14 GLN CG 1 1
1 187 1 1 14 GLN H H -5.840 8.163 -2.160 1.00 . A A . 14 GLN H 1 1
1 188 1 1 14 GLN HA H -6.401 5.383 -2.903 1.00 . A A . 14 GLN HA 1 1
1 189 1 1 14 GLN HB2 H -8.462 5.584 -1.533 1.00 . A A . 14 GLN HB2 1 1
1 190 1 1 14 GLN HB3 H -6.987 5.772 -0.604 1.00 . A A . 14 GLN HB3 1 1
1 191 1 1 14 GLN HE21 H -8.111 10.061 -0.675 1.00 . A A . 14 GLN HE21 1 1
1 192 1 1 14 GLN HE22 H -6.607 10.349 0.128 1.00 . A A . 14 GLN HE22 1 1
1 193 1 1 14 GLN HG2 H -8.645 8.091 -1.570 1.00 . A A . 14 GLN HG2 1 1
1 194 1 1 14 GLN HG3 H -8.867 7.312 -0.008 1.00 . A A . 14 GLN HG3 1 1
1 195 1 1 14 GLN N N -5.691 7.259 -2.502 1.00 . A A . 14 GLN N 1 1
1 196 1 1 14 GLN NE2 N -7.284 9.745 -0.253 1.00 . A A . 14 GLN NE2 1 1
1 197 1 1 14 GLN O O -8.428 7.778 -3.733 1.00 . A A . 14 GLN O 1 1
1 198 1 1 14 GLN OE1 O -6.060 7.963 0.327 1.00 . A A . 14 GLN OE1 1 1
1 199 1 1 15 SER C C -9.487 5.189 -6.178 1.00 . A A . 15 SER C 1 1
1 200 1 1 15 SER CA C -8.454 6.305 -6.055 1.00 . A A . 15 SER CA 1 1
1 201 1 1 15 SER CB C -7.612 6.457 -7.325 1.00 . A A . 15 SER CB 1 1
1 202 1 1 15 SER H H -6.968 5.309 -4.952 1.00 . A A . 15 SER H 1 1
1 203 1 1 15 SER HA H -8.977 7.230 -5.872 1.00 . A A . 15 SER HA 1 1
1 204 1 1 15 SER HB2 H -8.254 6.374 -8.190 1.00 . A A . 15 SER HB2 1 1
1 205 1 1 15 SER HB3 H -7.138 7.426 -7.324 1.00 . A A . 15 SER HB3 1 1
1 206 1 1 15 SER HG H -5.864 5.695 -6.831 1.00 . A A . 15 SER HG 1 1
1 207 1 1 15 SER N N -7.609 6.057 -4.916 1.00 . A A . 15 SER N 1 1
1 208 1 1 15 SER O O -9.351 4.270 -6.991 1.00 . A A . 15 SER O 1 1
1 209 1 1 15 SER OG O -6.604 5.459 -7.410 1.00 . A A . 15 SER OG 1 1
1 210 1 1 16 TRP C C -11.094 2.912 -4.800 1.00 . A A . 16 TRP C 1 1
1 211 1 1 16 TRP CA C -11.583 4.294 -5.240 1.00 . A A . 16 TRP CA 1 1
1 212 1 1 16 TRP CB C -12.332 4.226 -6.576 1.00 . A A . 16 TRP CB 1 1
1 213 1 1 16 TRP CD1 C -13.968 6.198 -6.456 1.00 . A A . 16 TRP CD1 1 1
1 214 1 1 16 TRP CD2 C -12.383 6.421 -8.027 1.00 . A A . 16 TRP CD2 1 1
1 215 1 1 16 TRP CE2 C -13.210 7.559 -8.054 1.00 . A A . 16 TRP CE2 1 1
1 216 1 1 16 TRP CE3 C -11.316 6.345 -8.928 1.00 . A A . 16 TRP CE3 1 1
1 217 1 1 16 TRP CG C -12.886 5.559 -6.992 1.00 . A A . 16 TRP CG 1 1
1 218 1 1 16 TRP CH2 C -11.953 8.506 -9.815 1.00 . A A . 16 TRP CH2 1 1
1 219 1 1 16 TRP CZ2 C -13.003 8.609 -8.944 1.00 . A A . 16 TRP CZ2 1 1
1 220 1 1 16 TRP CZ3 C -11.113 7.387 -9.813 1.00 . A A . 16 TRP CZ3 1 1
1 221 1 1 16 TRP H H -10.494 6.009 -4.664 1.00 . A A . 16 TRP H 1 1
1 222 1 1 16 TRP HA H -12.273 4.653 -4.487 1.00 . A A . 16 TRP HA 1 1
1 223 1 1 16 TRP HB2 H -11.656 3.885 -7.346 1.00 . A A . 16 TRP HB2 1 1
1 224 1 1 16 TRP HB3 H -13.155 3.530 -6.489 1.00 . A A . 16 TRP HB3 1 1
1 225 1 1 16 TRP HD1 H -14.570 5.804 -5.650 1.00 . A A . 16 TRP HD1 1 1
1 226 1 1 16 TRP HE1 H -14.881 8.047 -6.878 1.00 . A A . 16 TRP HE1 1 1
1 227 1 1 16 TRP HE3 H -10.655 5.491 -8.941 1.00 . A A . 16 TRP HE3 1 1
1 228 1 1 16 TRP HH2 H -11.756 9.297 -10.523 1.00 . A A . 16 TRP HH2 1 1
1 229 1 1 16 TRP HZ2 H -13.643 9.479 -8.959 1.00 . A A . 16 TRP HZ2 1 1
1 230 1 1 16 TRP HZ3 H -10.293 7.345 -10.514 1.00 . A A . 16 TRP HZ3 1 1
1 231 1 1 16 TRP N N -10.489 5.263 -5.302 1.00 . A A . 16 TRP N 1 1
1 232 1 1 16 TRP NE1 N -14.165 7.400 -7.088 1.00 . A A . 16 TRP NE1 1 1
1 233 1 1 16 TRP O O -11.102 2.600 -3.609 1.00 . A A . 16 TRP O 1 1
1 234 1 1 17 ARG C C -8.738 0.539 -5.723 1.00 . A A . 17 ARG C 1 1
1 235 1 1 17 ARG CA C -10.225 0.732 -5.430 1.00 . A A . 17 ARG CA 1 1
1 236 1 1 17 ARG CB C -11.065 -0.268 -6.235 1.00 . A A . 17 ARG CB 1 1
1 237 1 1 17 ARG CD C -11.744 -2.654 -6.603 1.00 . A A . 17 ARG CD 1 1
1 238 1 1 17 ARG CG C -11.001 -1.690 -5.701 1.00 . A A . 17 ARG CG 1 1
1 239 1 1 17 ARG CZ C -11.215 -3.904 -8.663 1.00 . A A . 17 ARG CZ 1 1
1 240 1 1 17 ARG H H -10.557 2.430 -6.664 1.00 . A A . 17 ARG H 1 1
1 241 1 1 17 ARG HA H -10.396 0.568 -4.377 1.00 . A A . 17 ARG HA 1 1
1 242 1 1 17 ARG HB2 H -12.099 0.049 -6.215 1.00 . A A . 17 ARG HB2 1 1
1 243 1 1 17 ARG HB3 H -10.721 -0.273 -7.258 1.00 . A A . 17 ARG HB3 1 1
1 244 1 1 17 ARG HD2 H -11.799 -3.614 -6.113 1.00 . A A . 17 ARG HD2 1 1
1 245 1 1 17 ARG HD3 H -12.743 -2.277 -6.765 1.00 . A A . 17 ARG HD3 1 1
1 246 1 1 17 ARG HE H -10.504 -2.090 -8.210 1.00 . A A . 17 ARG HE 1 1
1 247 1 1 17 ARG HG2 H -9.966 -1.996 -5.639 1.00 . A A . 17 ARG HG2 1 1
1 248 1 1 17 ARG HG3 H -11.444 -1.715 -4.716 1.00 . A A . 17 ARG HG3 1 1
1 249 1 1 17 ARG HH11 H -12.472 -4.862 -7.375 1.00 . A A . 17 ARG HH11 1 1
1 250 1 1 17 ARG HH12 H -12.082 -5.735 -8.837 1.00 . A A . 17 ARG HH12 1 1
1 251 1 1 17 ARG HH21 H -9.982 -3.218 -10.130 1.00 . A A . 17 ARG HH21 1 1
1 252 1 1 17 ARG HH22 H -10.673 -4.796 -10.409 1.00 . A A . 17 ARG HH22 1 1
1 253 1 1 17 ARG N N -10.634 2.100 -5.743 1.00 . A A . 17 ARG N 1 1
1 254 1 1 17 ARG NE N -11.082 -2.822 -7.900 1.00 . A A . 17 ARG NE 1 1
1 255 1 1 17 ARG NH1 N -11.983 -4.911 -8.264 1.00 . A A . 17 ARG NH1 1 1
1 256 1 1 17 ARG NH2 N -10.573 -3.979 -9.825 1.00 . A A . 17 ARG NH2 1 1
1 257 1 1 17 ARG O O -8.264 -0.577 -5.917 1.00 . A A . 17 ARG O 1 1
1 258 1 1 18 TYR C C -5.842 2.490 -5.069 1.00 . A A . 18 TYR C 1 1
1 259 1 1 18 TYR CA C -6.603 1.638 -6.062 1.00 . A A . 18 TYR CA 1 1
1 260 1 1 18 TYR CB C -6.429 2.237 -7.454 1.00 . A A . 18 TYR CB 1 1
1 261 1 1 18 TYR CD1 C -4.060 1.734 -8.276 1.00 . A A . 18 TYR CD1 1 1
1 262 1 1 18 TYR CD2 C -5.905 0.638 -9.331 1.00 . A A . 18 TYR CD2 1 1
1 263 1 1 18 TYR CE1 C -3.190 1.084 -9.130 1.00 . A A . 18 TYR CE1 1 1
1 264 1 1 18 TYR CE2 C -5.036 -0.014 -10.183 1.00 . A A . 18 TYR CE2 1 1
1 265 1 1 18 TYR CG C -5.440 1.521 -8.361 1.00 . A A . 18 TYR CG 1 1
1 266 1 1 18 TYR CZ C -3.680 0.213 -10.081 1.00 . A A . 18 TYR CZ 1 1
1 267 1 1 18 TYR H H -8.409 2.460 -5.392 1.00 . A A . 18 TYR H 1 1
1 268 1 1 18 TYR HA H -6.233 0.622 -6.049 1.00 . A A . 18 TYR HA 1 1
1 269 1 1 18 TYR HB2 H -7.383 2.217 -7.946 1.00 . A A . 18 TYR HB2 1 1
1 270 1 1 18 TYR HB3 H -6.101 3.266 -7.344 1.00 . A A . 18 TYR HB3 1 1
1 271 1 1 18 TYR HD1 H -3.668 2.415 -7.535 1.00 . A A . 18 TYR HD1 1 1
1 272 1 1 18 TYR HD2 H -6.969 0.460 -9.410 1.00 . A A . 18 TYR HD2 1 1
1 273 1 1 18 TYR HE1 H -2.130 1.250 -9.045 1.00 . A A . 18 TYR HE1 1 1
1 274 1 1 18 TYR HE2 H -5.419 -0.695 -10.926 1.00 . A A . 18 TYR HE2 1 1
1 275 1 1 18 TYR HH H -3.179 -0.422 -11.826 1.00 . A A . 18 TYR HH 1 1
1 276 1 1 18 TYR N N -8.006 1.632 -5.696 1.00 . A A . 18 TYR N 1 1
1 277 1 1 18 TYR O O -5.901 3.723 -5.128 1.00 . A A . 18 TYR O 1 1
1 278 1 1 18 TYR OH O -2.811 -0.431 -10.935 1.00 . A A . 18 TYR OH 1 1
1 279 1 1 19 THR C C -2.903 2.585 -3.819 1.00 . A A . 19 THR C 1 1
1 280 1 1 19 THR CA C -4.314 2.570 -3.231 1.00 . A A . 19 THR CA 1 1
1 281 1 1 19 THR CB C -4.380 1.951 -1.822 1.00 . A A . 19 THR CB 1 1
1 282 1 1 19 THR CG2 C -3.210 2.366 -0.939 1.00 . A A . 19 THR CG2 1 1
1 283 1 1 19 THR H H -5.295 0.886 -4.013 1.00 . A A . 19 THR H 1 1
1 284 1 1 19 THR HA H -4.666 3.590 -3.167 1.00 . A A . 19 THR HA 1 1
1 285 1 1 19 THR HB H -4.385 0.874 -1.919 1.00 . A A . 19 THR HB 1 1
1 286 1 1 19 THR HG1 H -5.752 3.295 -1.366 1.00 . A A . 19 THR HG1 1 1
1 287 1 1 19 THR HG21 H -2.286 2.271 -1.495 1.00 . A A . 19 THR HG21 1 1
1 288 1 1 19 THR HG22 H -3.171 1.719 -0.074 1.00 . A A . 19 THR HG22 1 1
1 289 1 1 19 THR HG23 H -3.340 3.389 -0.616 1.00 . A A . 19 THR HG23 1 1
1 290 1 1 19 THR N N -5.191 1.859 -4.124 1.00 . A A . 19 THR N 1 1
1 291 1 1 19 THR O O -2.155 1.611 -3.716 1.00 . A A . 19 THR O 1 1
1 292 1 1 19 THR OG1 O -5.613 2.355 -1.210 1.00 . A A . 19 THR OG1 1 1
1 293 1 1 20 ASP C C -0.257 4.369 -4.262 1.00 . A A . 20 ASP C 1 1
1 294 1 1 20 ASP CA C -1.327 3.856 -5.201 1.00 . A A . 20 ASP CA 1 1
1 295 1 1 20 ASP CB C -1.464 4.824 -6.388 1.00 . A A . 20 ASP CB 1 1
1 296 1 1 20 ASP CG C -2.265 6.081 -6.079 1.00 . A A . 20 ASP CG 1 1
1 297 1 1 20 ASP H H -3.275 4.397 -4.582 1.00 . A A . 20 ASP H 1 1
1 298 1 1 20 ASP HA H -1.013 2.895 -5.577 1.00 . A A . 20 ASP HA 1 1
1 299 1 1 20 ASP HB2 H -0.473 5.137 -6.682 1.00 . A A . 20 ASP HB2 1 1
1 300 1 1 20 ASP HB3 H -1.932 4.311 -7.214 1.00 . A A . 20 ASP HB3 1 1
1 301 1 1 20 ASP N N -2.602 3.678 -4.519 1.00 . A A . 20 ASP N 1 1
1 302 1 1 20 ASP O O -0.275 5.525 -3.865 1.00 . A A . 20 ASP O 1 1
1 303 1 1 20 ASP OD1 O -3.515 6.022 -6.123 1.00 . A A . 20 ASP OD1 1 1
1 304 1 1 20 ASP OD2 O -1.644 7.137 -5.817 1.00 . A A . 20 ASP OD2 1 1
1 305 1 1 21 VAL C C 2.998 4.206 -4.008 1.00 . A A . 21 VAL C 1 1
1 306 1 1 21 VAL CA C 1.808 3.946 -3.105 1.00 . A A . 21 VAL CA 1 1
1 307 1 1 21 VAL CB C 2.146 2.982 -1.921 1.00 . A A . 21 VAL CB 1 1
1 308 1 1 21 VAL CG1 C 1.259 1.752 -1.926 1.00 . A A . 21 VAL CG1 1 1
1 309 1 1 21 VAL CG2 C 3.612 2.574 -1.896 1.00 . A A . 21 VAL CG2 1 1
1 310 1 1 21 VAL H H 0.635 2.589 -4.229 1.00 . A A . 21 VAL H 1 1
1 311 1 1 21 VAL HA H 1.532 4.900 -2.677 1.00 . A A . 21 VAL HA 1 1
1 312 1 1 21 VAL HB H 1.946 3.521 -1.007 1.00 . A A . 21 VAL HB 1 1
1 313 1 1 21 VAL HG11 H 1.472 1.156 -1.050 1.00 . A A . 21 VAL HG11 1 1
1 314 1 1 21 VAL HG12 H 0.221 2.053 -1.912 1.00 . A A . 21 VAL HG12 1 1
1 315 1 1 21 VAL HG13 H 1.455 1.165 -2.812 1.00 . A A . 21 VAL HG13 1 1
1 316 1 1 21 VAL HG21 H 3.848 2.018 -2.790 1.00 . A A . 21 VAL HG21 1 1
1 317 1 1 21 VAL HG22 H 4.230 3.458 -1.852 1.00 . A A . 21 VAL HG22 1 1
1 318 1 1 21 VAL HG23 H 3.801 1.959 -1.030 1.00 . A A . 21 VAL HG23 1 1
1 319 1 1 21 VAL N N 0.684 3.513 -3.912 1.00 . A A . 21 VAL N 1 1
1 320 1 1 21 VAL O O 3.560 3.301 -4.624 1.00 . A A . 21 VAL O 1 1
1 321 1 1 22 HIS C C 5.578 6.287 -4.083 1.00 . A A . 22 HIS C 1 1
1 322 1 1 22 HIS CA C 4.392 5.941 -4.963 1.00 . A A . 22 HIS CA 1 1
1 323 1 1 22 HIS CB C 3.983 7.153 -5.827 1.00 . A A . 22 HIS CB 1 1
1 324 1 1 22 HIS CD2 C 1.421 7.498 -5.582 1.00 . A A . 22 HIS CD2 1 1
1 325 1 1 22 HIS CE1 C 1.427 9.432 -4.560 1.00 . A A . 22 HIS CE1 1 1
1 326 1 1 22 HIS CG C 2.717 7.853 -5.402 1.00 . A A . 22 HIS CG 1 1
1 327 1 1 22 HIS H H 2.725 6.146 -3.699 1.00 . A A . 22 HIS H 1 1
1 328 1 1 22 HIS HA H 4.670 5.126 -5.616 1.00 . A A . 22 HIS HA 1 1
1 329 1 1 22 HIS HB2 H 4.780 7.876 -5.820 1.00 . A A . 22 HIS HB2 1 1
1 330 1 1 22 HIS HB3 H 3.828 6.807 -6.846 1.00 . A A . 22 HIS HB3 1 1
1 331 1 1 22 HIS HD1 H 3.468 9.590 -4.461 1.00 . A A . 22 HIS HD1 1 1
1 332 1 1 22 HIS HD2 H 1.067 6.590 -6.053 1.00 . A A . 22 HIS HD2 1 1
1 333 1 1 22 HIS HE1 H 1.096 10.341 -4.084 1.00 . A A . 22 HIS HE1 1 1
1 334 1 1 22 HIS HE2 H -0.337 8.444 -4.944 1.00 . A A . 22 HIS HE2 1 1
1 335 1 1 22 HIS N N 3.288 5.481 -4.153 1.00 . A A . 22 HIS N 1 1
1 336 1 1 22 HIS ND1 N 2.688 9.072 -4.755 1.00 . A A . 22 HIS ND1 1 1
1 337 1 1 22 HIS NE2 N 0.644 8.492 -5.054 1.00 . A A . 22 HIS NE2 1 1
1 338 1 1 22 HIS O O 5.527 7.250 -3.321 1.00 . A A . 22 HIS O 1 1
1 339 1 1 23 ASN C C 8.710 6.768 -4.120 1.00 . A A . 23 ASN C 1 1
1 340 1 1 23 ASN CA C 7.840 5.733 -3.395 1.00 . A A . 23 ASN CA 1 1
1 341 1 1 23 ASN CB C 8.627 4.426 -3.181 1.00 . A A . 23 ASN CB 1 1
1 342 1 1 23 ASN CG C 9.984 4.635 -2.503 1.00 . A A . 23 ASN CG 1 1
1 343 1 1 23 ASN H H 6.591 4.698 -4.761 1.00 . A A . 23 ASN H 1 1
1 344 1 1 23 ASN HA H 7.535 6.119 -2.435 1.00 . A A . 23 ASN HA 1 1
1 345 1 1 23 ASN HB2 H 8.043 3.780 -2.546 1.00 . A A . 23 ASN HB2 1 1
1 346 1 1 23 ASN HB3 H 8.782 3.933 -4.136 1.00 . A A . 23 ASN HB3 1 1
1 347 1 1 23 ASN HD21 H 10.821 3.250 -3.660 1.00 . A A . 23 ASN HD21 1 1
1 348 1 1 23 ASN HD22 H 11.869 3.984 -2.496 1.00 . A A . 23 ASN HD22 1 1
1 349 1 1 23 ASN N N 6.629 5.481 -4.163 1.00 . A A . 23 ASN N 1 1
1 350 1 1 23 ASN ND2 N 10.994 3.889 -2.935 1.00 . A A . 23 ASN ND2 1 1
1 351 1 1 23 ASN O O 8.549 6.979 -5.316 1.00 . A A . 23 ASN O 1 1
1 352 1 1 23 ASN OD1 O 10.133 5.474 -1.615 1.00 . A A . 23 ASN OD1 1 1
1 353 1 1 24 GLY C C 11.859 8.418 -3.258 1.00 . A A . 24 GLY C 1 1
1 354 1 1 24 GLY CA C 10.560 8.316 -4.033 1.00 . A A . 24 GLY CA 1 1
1 355 1 1 24 GLY H H 9.617 7.307 -2.424 1.00 . A A . 24 GLY H 1 1
1 356 1 1 24 GLY HA2 H 10.775 7.947 -5.026 1.00 . A A . 24 GLY HA2 1 1
1 357 1 1 24 GLY HA3 H 10.116 9.299 -4.108 1.00 . A A . 24 GLY HA3 1 1
1 358 1 1 24 GLY N N 9.612 7.419 -3.400 1.00 . A A . 24 GLY N 1 1
1 359 1 1 24 GLY O O 12.587 9.400 -3.379 1.00 . A A . 24 GLY O 1 1
1 360 1 1 25 CYS C C 14.605 7.117 -2.423 1.00 . A A . 25 CYS C 1 1
1 361 1 1 25 CYS CA C 13.344 7.383 -1.615 1.00 . A A . 25 CYS CA 1 1
1 362 1 1 25 CYS CB C 13.218 6.316 -0.534 1.00 . A A . 25 CYS CB 1 1
1 363 1 1 25 CYS H H 11.547 6.625 -2.437 1.00 . A A . 25 CYS H 1 1
1 364 1 1 25 CYS HA H 13.420 8.342 -1.145 1.00 . A A . 25 CYS HA 1 1
1 365 1 1 25 CYS HB2 H 12.271 5.816 -0.641 1.00 . A A . 25 CYS HB2 1 1
1 366 1 1 25 CYS HB3 H 14.011 5.598 -0.676 1.00 . A A . 25 CYS HB3 1 1
1 367 1 1 25 CYS N N 12.152 7.393 -2.463 1.00 . A A . 25 CYS N 1 1
1 368 1 1 25 CYS O O 15.713 7.337 -1.934 1.00 . A A . 25 CYS O 1 1
1 369 1 1 25 CYS SG S 13.332 6.947 1.178 1.00 . A A . 25 CYS SG 1 1
1 370 1 1 26 ALA C C 16.048 4.877 -4.302 1.00 . A A . 26 ALA C 1 1
1 371 1 1 26 ALA CA C 15.491 6.264 -4.577 1.00 . A A . 26 ALA CA 1 1
1 372 1 1 26 ALA CB C 16.605 7.298 -4.571 1.00 . A A . 26 ALA CB 1 1
1 373 1 1 26 ALA H H 13.487 6.425 -3.906 1.00 . A A . 26 ALA H 1 1
1 374 1 1 26 ALA HA H 15.063 6.256 -5.573 1.00 . A A . 26 ALA HA 1 1
1 375 1 1 26 ALA HB1 H 17.321 7.058 -5.340 1.00 . A A . 26 ALA HB1 1 1
1 376 1 1 26 ALA HB2 H 16.186 8.275 -4.758 1.00 . A A . 26 ALA HB2 1 1
1 377 1 1 26 ALA HB3 H 17.093 7.292 -3.609 1.00 . A A . 26 ALA HB3 1 1
1 378 1 1 26 ALA N N 14.407 6.599 -3.635 1.00 . A A . 26 ALA N 1 1
1 379 1 1 26 ALA O O 16.914 4.387 -5.025 1.00 . A A . 26 ALA O 1 1
1 380 1 1 27 ASP C C 14.672 2.027 -2.768 1.00 . A A . 27 ASP C 1 1
1 381 1 1 27 ASP CA C 15.917 2.884 -2.941 1.00 . A A . 27 ASP CA 1 1
1 382 1 1 27 ASP CB C 16.786 2.826 -1.682 1.00 . A A . 27 ASP CB 1 1
1 383 1 1 27 ASP CG C 16.034 3.190 -0.417 1.00 . A A . 27 ASP CG 1 1
1 384 1 1 27 ASP H H 14.965 4.733 -2.637 1.00 . A A . 27 ASP H 1 1
1 385 1 1 27 ASP HA H 16.486 2.500 -3.778 1.00 . A A . 27 ASP HA 1 1
1 386 1 1 27 ASP HB2 H 17.172 1.823 -1.569 1.00 . A A . 27 ASP HB2 1 1
1 387 1 1 27 ASP HB3 H 17.612 3.515 -1.795 1.00 . A A . 27 ASP HB3 1 1
1 388 1 1 27 ASP N N 15.555 4.252 -3.248 1.00 . A A . 27 ASP N 1 1
1 389 1 1 27 ASP O O 13.576 2.540 -2.518 1.00 . A A . 27 ASP O 1 1
1 390 1 1 27 ASP OD1 O 15.312 4.209 -0.423 1.00 . A A . 27 ASP OD1 1 1
1 391 1 1 27 ASP OD2 O 16.194 2.483 0.600 1.00 . A A . 27 ASP OD2 1 1
1 392 1 1 28 ALA C C 13.411 -0.417 -1.334 1.00 . A A . 28 ALA C 1 1
1 393 1 1 28 ALA CA C 13.758 -0.229 -2.805 1.00 . A A . 28 ALA CA 1 1
1 394 1 1 28 ALA CB C 14.129 -1.570 -3.427 1.00 . A A . 28 ALA CB 1 1
1 395 1 1 28 ALA H H 15.726 0.413 -3.232 1.00 . A A . 28 ALA H 1 1
1 396 1 1 28 ALA HA H 12.887 0.156 -3.322 1.00 . A A . 28 ALA HA 1 1
1 397 1 1 28 ALA HB1 H 13.274 -2.231 -3.388 1.00 . A A . 28 ALA HB1 1 1
1 398 1 1 28 ALA HB2 H 14.422 -1.425 -4.455 1.00 . A A . 28 ALA HB2 1 1
1 399 1 1 28 ALA HB3 H 14.949 -2.008 -2.878 1.00 . A A . 28 ALA HB3 1 1
1 400 1 1 28 ALA N N 14.841 0.733 -2.971 1.00 . A A . 28 ALA N 1 1
1 401 1 1 28 ALA O O 14.278 -0.734 -0.516 1.00 . A A . 28 ALA O 1 1
1 402 1 1 29 VAL C C 10.427 -1.274 0.408 1.00 . A A . 29 VAL C 1 1
1 403 1 1 29 VAL CA C 11.679 -0.424 0.366 1.00 . A A . 29 VAL CA 1 1
1 404 1 1 29 VAL CB C 11.397 0.910 1.085 1.00 . A A . 29 VAL CB 1 1
1 405 1 1 29 VAL CG1 C 12.678 1.698 1.293 1.00 . A A . 29 VAL CG1 1 1
1 406 1 1 29 VAL CG2 C 10.381 1.743 0.321 1.00 . A A . 29 VAL CG2 1 1
1 407 1 1 29 VAL H H 11.496 0.009 -1.699 1.00 . A A . 29 VAL H 1 1
1 408 1 1 29 VAL HA H 12.452 -0.939 0.907 1.00 . A A . 29 VAL HA 1 1
1 409 1 1 29 VAL HB H 10.978 0.676 2.057 1.00 . A A . 29 VAL HB 1 1
1 410 1 1 29 VAL HG11 H 12.452 2.622 1.807 1.00 . A A . 29 VAL HG11 1 1
1 411 1 1 29 VAL HG12 H 13.367 1.116 1.885 1.00 . A A . 29 VAL HG12 1 1
1 412 1 1 29 VAL HG13 H 13.125 1.921 0.335 1.00 . A A . 29 VAL HG13 1 1
1 413 1 1 29 VAL HG21 H 9.463 1.186 0.222 1.00 . A A . 29 VAL HG21 1 1
1 414 1 1 29 VAL HG22 H 10.191 2.663 0.856 1.00 . A A . 29 VAL HG22 1 1
1 415 1 1 29 VAL HG23 H 10.770 1.972 -0.660 1.00 . A A . 29 VAL HG23 1 1
1 416 1 1 29 VAL N N 12.141 -0.239 -1.004 1.00 . A A . 29 VAL N 1 1
1 417 1 1 29 VAL O O 9.538 -1.131 -0.422 1.00 . A A . 29 VAL O 1 1
1 418 1 1 30 SER C C 8.150 -2.355 2.339 1.00 . A A . 30 SER C 1 1
1 419 1 1 30 SER CA C 9.223 -3.033 1.524 1.00 . A A . 30 SER CA 1 1
1 420 1 1 30 SER CB C 9.669 -4.334 2.176 1.00 . A A . 30 SER CB 1 1
1 421 1 1 30 SER H H 11.072 -2.174 2.068 1.00 . A A . 30 SER H 1 1
1 422 1 1 30 SER HA H 8.823 -3.242 0.550 1.00 . A A . 30 SER HA 1 1
1 423 1 1 30 SER HB2 H 9.834 -4.163 3.233 1.00 . A A . 30 SER HB2 1 1
1 424 1 1 30 SER HB3 H 8.899 -5.073 2.043 1.00 . A A . 30 SER HB3 1 1
1 425 1 1 30 SER HG H 11.591 -4.204 1.792 1.00 . A A . 30 SER HG 1 1
1 426 1 1 30 SER N N 10.354 -2.143 1.390 1.00 . A A . 30 SER N 1 1
1 427 1 1 30 SER O O 8.398 -1.885 3.447 1.00 . A A . 30 SER O 1 1
1 428 1 1 30 SER OG O 10.870 -4.812 1.587 1.00 . A A . 30 SER OG 1 1
1 429 1 1 31 VAL C C 4.686 -2.568 2.555 1.00 . A A . 31 VAL C 1 1
1 430 1 1 31 VAL CA C 5.869 -1.613 2.432 1.00 . A A . 31 VAL CA 1 1
1 431 1 1 31 VAL CB C 5.451 -0.317 1.683 1.00 . A A . 31 VAL CB 1 1
1 432 1 1 31 VAL CG1 C 6.665 0.367 1.052 1.00 . A A . 31 VAL CG1 1 1
1 433 1 1 31 VAL CG2 C 4.373 -0.588 0.626 1.00 . A A . 31 VAL CG2 1 1
1 434 1 1 31 VAL H H 6.835 -2.624 0.864 1.00 . A A . 31 VAL H 1 1
1 435 1 1 31 VAL HA H 6.198 -1.347 3.429 1.00 . A A . 31 VAL HA 1 1
1 436 1 1 31 VAL HB H 5.044 0.362 2.413 1.00 . A A . 31 VAL HB 1 1
1 437 1 1 31 VAL HG11 H 6.345 1.253 0.523 1.00 . A A . 31 VAL HG11 1 1
1 438 1 1 31 VAL HG12 H 7.371 0.644 1.822 1.00 . A A . 31 VAL HG12 1 1
1 439 1 1 31 VAL HG13 H 7.141 -0.311 0.357 1.00 . A A . 31 VAL HG13 1 1
1 440 1 1 31 VAL HG21 H 4.762 -1.264 -0.123 1.00 . A A . 31 VAL HG21 1 1
1 441 1 1 31 VAL HG22 H 3.501 -1.033 1.095 1.00 . A A . 31 VAL HG22 1 1
1 442 1 1 31 VAL HG23 H 4.089 0.342 0.154 1.00 . A A . 31 VAL HG23 1 1
1 443 1 1 31 VAL N N 6.968 -2.260 1.767 1.00 . A A . 31 VAL N 1 1
1 444 1 1 31 VAL O O 4.466 -3.426 1.708 1.00 . A A . 31 VAL O 1 1
1 445 1 1 32 THR C C 1.598 -2.284 4.154 1.00 . A A . 32 THR C 1 1
1 446 1 1 32 THR CA C 2.775 -3.214 3.892 1.00 . A A . 32 THR CA 1 1
1 447 1 1 32 THR CB C 2.966 -4.193 5.086 1.00 . A A . 32 THR CB 1 1
1 448 1 1 32 THR CG2 C 4.155 -3.830 5.960 1.00 . A A . 32 THR CG2 1 1
1 449 1 1 32 THR H H 4.235 -1.759 4.294 1.00 . A A . 32 THR H 1 1
1 450 1 1 32 THR HA H 2.573 -3.796 3.006 1.00 . A A . 32 THR HA 1 1
1 451 1 1 32 THR HB H 3.140 -5.181 4.678 1.00 . A A . 32 THR HB 1 1
1 452 1 1 32 THR HG1 H 1.955 -4.789 6.677 1.00 . A A . 32 THR HG1 1 1
1 453 1 1 32 THR HG21 H 4.014 -2.839 6.368 1.00 . A A . 32 THR HG21 1 1
1 454 1 1 32 THR HG22 H 5.059 -3.850 5.368 1.00 . A A . 32 THR HG22 1 1
1 455 1 1 32 THR HG23 H 4.238 -4.541 6.766 1.00 . A A . 32 THR HG23 1 1
1 456 1 1 32 THR N N 3.964 -2.428 3.635 1.00 . A A . 32 THR N 1 1
1 457 1 1 32 THR O O 1.799 -1.120 4.493 1.00 . A A . 32 THR O 1 1
1 458 1 1 32 THR OG1 O 1.785 -4.242 5.897 1.00 . A A . 32 THR OG1 1 1
1 459 1 1 33 VAL C C -1.795 -2.675 5.071 1.00 . A A . 33 VAL C 1 1
1 460 1 1 33 VAL CA C -0.796 -1.958 4.203 1.00 . A A . 33 VAL CA 1 1
1 461 1 1 33 VAL CB C -1.485 -1.556 2.889 1.00 . A A . 33 VAL CB 1 1
1 462 1 1 33 VAL CG1 C -1.305 -0.074 2.621 1.00 . A A . 33 VAL CG1 1 1
1 463 1 1 33 VAL CG2 C -0.948 -2.368 1.732 1.00 . A A . 33 VAL CG2 1 1
1 464 1 1 33 VAL H H 0.270 -3.728 3.776 1.00 . A A . 33 VAL H 1 1
1 465 1 1 33 VAL HA H -0.482 -1.060 4.710 1.00 . A A . 33 VAL HA 1 1
1 466 1 1 33 VAL HB H -2.542 -1.755 2.983 1.00 . A A . 33 VAL HB 1 1
1 467 1 1 33 VAL HG11 H -1.785 0.495 3.403 1.00 . A A . 33 VAL HG11 1 1
1 468 1 1 33 VAL HG12 H -0.252 0.161 2.599 1.00 . A A . 33 VAL HG12 1 1
1 469 1 1 33 VAL HG13 H -1.749 0.174 1.667 1.00 . A A . 33 VAL HG13 1 1
1 470 1 1 33 VAL HG21 H 0.119 -2.211 1.643 1.00 . A A . 33 VAL HG21 1 1
1 471 1 1 33 VAL HG22 H -1.152 -3.416 1.899 1.00 . A A . 33 VAL HG22 1 1
1 472 1 1 33 VAL HG23 H -1.434 -2.051 0.819 1.00 . A A . 33 VAL HG23 1 1
1 473 1 1 33 VAL N N 0.381 -2.780 3.996 1.00 . A A . 33 VAL N 1 1
1 474 1 1 33 VAL O O -2.030 -3.876 4.912 1.00 . A A . 33 VAL O 1 1
1 475 1 1 34 GLU C C -4.729 -2.080 6.531 1.00 . A A . 34 GLU C 1 1
1 476 1 1 34 GLU CA C -3.328 -2.514 6.914 1.00 . A A . 34 GLU CA 1 1
1 477 1 1 34 GLU CB C -2.991 -2.079 8.336 1.00 . A A . 34 GLU CB 1 1
1 478 1 1 34 GLU CD C -3.074 -4.389 9.356 1.00 . A A . 34 GLU CD 1 1
1 479 1 1 34 GLU CG C -3.601 -2.969 9.408 1.00 . A A . 34 GLU CG 1 1
1 480 1 1 34 GLU H H -2.204 -0.964 6.018 1.00 . A A . 34 GLU H 1 1
1 481 1 1 34 GLU HA H -3.255 -3.587 6.840 1.00 . A A . 34 GLU HA 1 1
1 482 1 1 34 GLU HB2 H -1.913 -2.075 8.461 1.00 . A A . 34 GLU HB2 1 1
1 483 1 1 34 GLU HB3 H -3.358 -1.081 8.478 1.00 . A A . 34 GLU HB3 1 1
1 484 1 1 34 GLU HG2 H -3.375 -2.554 10.378 1.00 . A A . 34 GLU HG2 1 1
1 485 1 1 34 GLU HG3 H -4.672 -2.994 9.269 1.00 . A A . 34 GLU HG3 1 1
1 486 1 1 34 GLU N N -2.390 -1.938 5.982 1.00 . A A . 34 GLU N 1 1
1 487 1 1 34 GLU O O -5.035 -0.885 6.517 1.00 . A A . 34 GLU O 1 1
1 488 1 1 34 GLU OE1 O -1.857 -4.582 9.549 1.00 . A A . 34 GLU OE1 1 1
1 489 1 1 34 GLU OE2 O -3.877 -5.323 9.143 1.00 . A A . 34 GLU OE2 1 1
1 490 1 1 35 TYR C C -7.926 -2.724 6.772 1.00 . A A . 35 TYR C 1 1
1 491 1 1 35 TYR CA C -6.886 -2.724 5.667 1.00 . A A . 35 TYR CA 1 1
1 492 1 1 35 TYR CB C -7.314 -3.719 4.584 1.00 . A A . 35 TYR CB 1 1
1 493 1 1 35 TYR CD1 C -5.282 -4.749 3.517 1.00 . A A . 35 TYR CD1 1 1
1 494 1 1 35 TYR CD2 C -6.480 -3.091 2.296 1.00 . A A . 35 TYR CD2 1 1
1 495 1 1 35 TYR CE1 C -4.396 -4.887 2.471 1.00 . A A . 35 TYR CE1 1 1
1 496 1 1 35 TYR CE2 C -5.595 -3.224 1.247 1.00 . A A . 35 TYR CE2 1 1
1 497 1 1 35 TYR CG C -6.337 -3.850 3.446 1.00 . A A . 35 TYR CG 1 1
1 498 1 1 35 TYR CZ C -4.559 -4.123 1.340 1.00 . A A . 35 TYR CZ 1 1
1 499 1 1 35 TYR H H -5.269 -3.972 6.218 1.00 . A A . 35 TYR H 1 1
1 500 1 1 35 TYR HA H -6.847 -1.739 5.234 1.00 . A A . 35 TYR HA 1 1
1 501 1 1 35 TYR HB2 H -7.433 -4.698 5.026 1.00 . A A . 35 TYR HB2 1 1
1 502 1 1 35 TYR HB3 H -8.261 -3.399 4.169 1.00 . A A . 35 TYR HB3 1 1
1 503 1 1 35 TYR HD1 H -5.161 -5.344 4.409 1.00 . A A . 35 TYR HD1 1 1
1 504 1 1 35 TYR HD2 H -7.294 -2.384 2.230 1.00 . A A . 35 TYR HD2 1 1
1 505 1 1 35 TYR HE1 H -3.581 -5.592 2.543 1.00 . A A . 35 TYR HE1 1 1
1 506 1 1 35 TYR HE2 H -5.719 -2.629 0.355 1.00 . A A . 35 TYR HE2 1 1
1 507 1 1 35 TYR HH H -3.340 -3.388 0.058 1.00 . A A . 35 TYR HH 1 1
1 508 1 1 35 TYR N N -5.561 -3.038 6.166 1.00 . A A . 35 TYR N 1 1
1 509 1 1 35 TYR O O -7.704 -3.237 7.872 1.00 . A A . 35 TYR O 1 1
1 510 1 1 35 TYR OH O -3.682 -4.253 0.296 1.00 . A A . 35 TYR OH 1 1
1 511 1 1 36 THR C C -10.646 -3.640 7.604 1.00 . A A . 36 THR C 1 1
1 512 1 1 36 THR CA C -10.254 -2.182 7.269 1.00 . A A . 36 THR CA 1 1
1 513 1 1 36 THR CB C -11.400 -1.427 6.545 1.00 . A A . 36 THR CB 1 1
1 514 1 1 36 THR CG2 C -12.743 -1.606 7.246 1.00 . A A . 36 THR CG2 1 1
1 515 1 1 36 THR H H -9.074 -1.552 5.650 1.00 . A A . 36 THR H 1 1
1 516 1 1 36 THR HA H -10.039 -1.660 8.188 1.00 . A A . 36 THR HA 1 1
1 517 1 1 36 THR HB H -11.477 -1.804 5.528 1.00 . A A . 36 THR HB 1 1
1 518 1 1 36 THR HG1 H -11.890 0.494 6.485 1.00 . A A . 36 THR HG1 1 1
1 519 1 1 36 THR HG21 H -12.994 -2.656 7.280 1.00 . A A . 36 THR HG21 1 1
1 520 1 1 36 THR HG22 H -13.510 -1.073 6.703 1.00 . A A . 36 THR HG22 1 1
1 521 1 1 36 THR HG23 H -12.678 -1.219 8.252 1.00 . A A . 36 THR HG23 1 1
1 522 1 1 36 THR N N -9.059 -2.123 6.451 1.00 . A A . 36 THR N 1 1
1 523 1 1 36 THR O O -11.341 -3.899 8.583 1.00 . A A . 36 THR O 1 1
1 524 1 1 36 THR OG1 O -11.074 -0.032 6.479 1.00 . A A . 36 THR OG1 1 1
1 525 1 1 37 HIS C C -9.013 -6.729 6.864 1.00 . A A . 37 HIS C 1 1
1 526 1 1 37 HIS CA C -10.320 -6.003 7.143 1.00 . A A . 37 HIS CA 1 1
1 527 1 1 37 HIS CB C -11.463 -6.676 6.379 1.00 . A A . 37 HIS CB 1 1
1 528 1 1 37 HIS CD2 C -13.711 -5.404 6.484 1.00 . A A . 37 HIS CD2 1 1
1 529 1 1 37 HIS CE1 C -14.617 -6.465 8.170 1.00 . A A . 37 HIS CE1 1 1
1 530 1 1 37 HIS CG C -12.824 -6.333 6.898 1.00 . A A . 37 HIS CG 1 1
1 531 1 1 37 HIS H H -9.727 -4.342 5.972 1.00 . A A . 37 HIS H 1 1
1 532 1 1 37 HIS HA H -10.532 -6.055 8.199 1.00 . A A . 37 HIS HA 1 1
1 533 1 1 37 HIS HB2 H -11.419 -6.369 5.347 1.00 . A A . 37 HIS HB2 1 1
1 534 1 1 37 HIS HB3 H -11.341 -7.748 6.437 1.00 . A A . 37 HIS HB3 1 1
1 535 1 1 37 HIS HD1 H -13.018 -7.719 8.484 1.00 . A A . 37 HIS HD1 1 1
1 536 1 1 37 HIS HD2 H -13.565 -4.707 5.675 1.00 . A A . 37 HIS HD2 1 1
1 537 1 1 37 HIS HE1 H -15.313 -6.776 8.936 1.00 . A A . 37 HIS HE1 1 1
1 538 1 1 37 HIS HE2 H -15.699 -5.105 7.079 1.00 . A A . 37 HIS HE2 1 1
1 539 1 1 37 HIS N N -10.186 -4.592 6.798 1.00 . A A . 37 HIS N 1 1
1 540 1 1 37 HIS ND1 N -13.422 -6.985 7.953 1.00 . A A . 37 HIS ND1 1 1
1 541 1 1 37 HIS NE2 N -14.821 -5.503 7.286 1.00 . A A . 37 HIS NE2 1 1
1 542 1 1 37 HIS O O -8.271 -7.069 7.781 1.00 . A A . 37 HIS O 1 1
1 543 1 1 38 GLY C C -7.629 -8.405 3.945 1.00 . A A . 38 GLY C 1 1
1 544 1 1 38 GLY CA C -7.487 -7.575 5.203 1.00 . A A . 38 GLY CA 1 1
1 545 1 1 38 GLY H H -9.404 -6.729 4.900 1.00 . A A . 38 GLY H 1 1
1 546 1 1 38 GLY HA2 H -6.745 -6.807 5.037 1.00 . A A . 38 GLY HA2 1 1
1 547 1 1 38 GLY HA3 H -7.157 -8.214 6.007 1.00 . A A . 38 GLY HA3 1 1
1 548 1 1 38 GLY N N -8.735 -6.953 5.589 1.00 . A A . 38 GLY N 1 1
1 549 1 1 38 GLY O O -7.768 -9.623 4.014 1.00 . A A . 38 GLY O 1 1
1 550 1 1 39 GLN C C -6.377 -9.134 1.133 1.00 . A A . 39 GLN C 1 1
1 551 1 1 39 GLN CA C -7.691 -8.434 1.496 1.00 . A A . 39 GLN CA 1 1
1 552 1 1 39 GLN CB C -8.093 -7.443 0.392 1.00 . A A . 39 GLN CB 1 1
1 553 1 1 39 GLN CD C -10.425 -8.340 -0.090 1.00 . A A . 39 GLN CD 1 1
1 554 1 1 39 GLN CG C -9.586 -7.144 0.334 1.00 . A A . 39 GLN CG 1 1
1 555 1 1 39 GLN H H -7.535 -6.771 2.806 1.00 . A A . 39 GLN H 1 1
1 556 1 1 39 GLN HA H -8.460 -9.189 1.586 1.00 . A A . 39 GLN HA 1 1
1 557 1 1 39 GLN HB2 H -7.578 -6.507 0.565 1.00 . A A . 39 GLN HB2 1 1
1 558 1 1 39 GLN HB3 H -7.787 -7.837 -0.568 1.00 . A A . 39 GLN HB3 1 1
1 559 1 1 39 GLN HE21 H -11.756 -7.140 -0.947 1.00 . A A . 39 GLN HE21 1 1
1 560 1 1 39 GLN HE22 H -12.095 -8.830 -1.044 1.00 . A A . 39 GLN HE22 1 1
1 561 1 1 39 GLN HG2 H -9.911 -6.831 1.311 1.00 . A A . 39 GLN HG2 1 1
1 562 1 1 39 GLN HG3 H -9.750 -6.343 -0.372 1.00 . A A . 39 GLN HG3 1 1
1 563 1 1 39 GLN N N -7.609 -7.746 2.791 1.00 . A A . 39 GLN N 1 1
1 564 1 1 39 GLN NE2 N -11.536 -8.076 -0.759 1.00 . A A . 39 GLN NE2 1 1
1 565 1 1 39 GLN O O -6.139 -9.449 -0.031 1.00 . A A . 39 GLN O 1 1
1 566 1 1 39 GLN OE1 O -10.079 -9.491 0.174 1.00 . A A . 39 GLN OE1 1 1
1 567 1 1 40 TRP C C -3.331 -9.369 1.034 1.00 . A A . 40 TRP C 1 1
1 568 1 1 40 TRP CA C -4.284 -10.083 2.000 1.00 . A A . 40 TRP CA 1 1
1 569 1 1 40 TRP CB C -4.536 -11.541 1.578 1.00 . A A . 40 TRP CB 1 1
1 570 1 1 40 TRP CD1 C -2.268 -12.582 2.235 1.00 . A A . 40 TRP CD1 1 1
1 571 1 1 40 TRP CD2 C -2.952 -13.074 0.161 1.00 . A A . 40 TRP CD2 1 1
1 572 1 1 40 TRP CE2 C -1.712 -13.700 0.382 1.00 . A A . 40 TRP CE2 1 1
1 573 1 1 40 TRP CE3 C -3.581 -13.245 -1.076 1.00 . A A . 40 TRP CE3 1 1
1 574 1 1 40 TRP CG C -3.291 -12.358 1.354 1.00 . A A . 40 TRP CG 1 1
1 575 1 1 40 TRP CH2 C -1.729 -14.631 -1.790 1.00 . A A . 40 TRP CH2 1 1
1 576 1 1 40 TRP CZ2 C -1.088 -14.481 -0.590 1.00 . A A . 40 TRP CZ2 1 1
1 577 1 1 40 TRP CZ3 C -2.965 -14.021 -2.036 1.00 . A A . 40 TRP CZ3 1 1
1 578 1 1 40 TRP H H -5.823 -9.078 3.033 1.00 . A A . 40 TRP H 1 1
1 579 1 1 40 TRP HA H -3.817 -10.088 2.974 1.00 . A A . 40 TRP HA 1 1
1 580 1 1 40 TRP HB2 H -5.116 -12.029 2.345 1.00 . A A . 40 TRP HB2 1 1
1 581 1 1 40 TRP HB3 H -5.106 -11.540 0.657 1.00 . A A . 40 TRP HB3 1 1
1 582 1 1 40 TRP HD1 H -2.221 -12.178 3.236 1.00 . A A . 40 TRP HD1 1 1
1 583 1 1 40 TRP HE1 H -0.475 -13.678 2.084 1.00 . A A . 40 TRP HE1 1 1
1 584 1 1 40 TRP HE3 H -4.535 -12.783 -1.284 1.00 . A A . 40 TRP HE3 1 1
1 585 1 1 40 TRP HH2 H -1.286 -15.230 -2.572 1.00 . A A . 40 TRP HH2 1 1
1 586 1 1 40 TRP HZ2 H -0.138 -14.962 -0.413 1.00 . A A . 40 TRP HZ2 1 1
1 587 1 1 40 TRP HZ3 H -3.438 -14.163 -2.997 1.00 . A A . 40 TRP HZ3 1 1
1 588 1 1 40 TRP N N -5.555 -9.376 2.146 1.00 . A A . 40 TRP N 1 1
1 589 1 1 40 TRP NE1 N -1.312 -13.381 1.654 1.00 . A A . 40 TRP NE1 1 1
1 590 1 1 40 TRP O O -3.301 -9.645 -0.166 1.00 . A A . 40 TRP O 1 1
1 591 1 1 41 ALA C C -0.581 -6.906 1.751 1.00 . A A . 41 ALA C 1 1
1 592 1 1 41 ALA CA C -1.510 -7.732 0.841 1.00 . A A . 41 ALA CA 1 1
1 593 1 1 41 ALA CB C -2.113 -6.809 -0.217 1.00 . A A . 41 ALA CB 1 1
1 594 1 1 41 ALA H H -2.699 -8.213 2.532 1.00 . A A . 41 ALA H 1 1
1 595 1 1 41 ALA HA H -0.919 -8.479 0.334 1.00 . A A . 41 ALA HA 1 1
1 596 1 1 41 ALA HB1 H -2.469 -5.899 0.258 1.00 . A A . 41 ALA HB1 1 1
1 597 1 1 41 ALA HB2 H -1.357 -6.551 -0.944 1.00 . A A . 41 ALA HB2 1 1
1 598 1 1 41 ALA HB3 H -2.934 -7.308 -0.710 1.00 . A A . 41 ALA HB3 1 1
1 599 1 1 41 ALA N N -2.563 -8.432 1.587 1.00 . A A . 41 ALA N 1 1
1 600 1 1 41 ALA O O 0.003 -5.923 1.291 1.00 . A A . 41 ALA O 1 1
1 601 1 1 42 PRO C C 1.894 -6.767 3.902 1.00 . A A . 42 PRO C 1 1
1 602 1 1 42 PRO CA C 0.395 -6.462 3.952 1.00 . A A . 42 PRO CA 1 1
1 603 1 1 42 PRO CB C -0.209 -6.827 5.328 1.00 . A A . 42 PRO CB 1 1
1 604 1 1 42 PRO CD C -0.769 -8.521 3.701 1.00 . A A . 42 PRO CD 1 1
1 605 1 1 42 PRO CG C -1.072 -8.036 5.092 1.00 . A A . 42 PRO CG 1 1
1 606 1 1 42 PRO HA H 0.243 -5.413 3.755 1.00 . A A . 42 PRO HA 1 1
1 607 1 1 42 PRO HB2 H 0.590 -7.049 6.020 1.00 . A A . 42 PRO HB2 1 1
1 608 1 1 42 PRO HB3 H -0.796 -5.988 5.707 1.00 . A A . 42 PRO HB3 1 1
1 609 1 1 42 PRO HD2 H 0.034 -9.243 3.719 1.00 . A A . 42 PRO HD2 1 1
1 610 1 1 42 PRO HD3 H -1.652 -8.939 3.243 1.00 . A A . 42 PRO HD3 1 1
1 611 1 1 42 PRO HG2 H -0.832 -8.803 5.813 1.00 . A A . 42 PRO HG2 1 1
1 612 1 1 42 PRO HG3 H -2.116 -7.761 5.174 1.00 . A A . 42 PRO HG3 1 1
1 613 1 1 42 PRO N N -0.362 -7.285 3.031 1.00 . A A . 42 PRO N 1 1
1 614 1 1 42 PRO O O 2.497 -7.064 4.932 1.00 . A A . 42 PRO O 1 1
1 615 1 1 43 CYS C C 4.253 -6.822 0.971 1.00 . A A . 43 CYS C 1 1
1 616 1 1 43 CYS CA C 3.920 -6.762 2.467 1.00 . A A . 43 CYS CA 1 1
1 617 1 1 43 CYS CB C 4.557 -7.956 3.187 1.00 . A A . 43 CYS CB 1 1
1 618 1 1 43 CYS H H 1.882 -6.590 1.903 1.00 . A A . 43 CYS H 1 1
1 619 1 1 43 CYS HA H 4.344 -5.853 2.871 1.00 . A A . 43 CYS HA 1 1
1 620 1 1 43 CYS HB2 H 3.789 -8.683 3.404 1.00 . A A . 43 CYS HB2 1 1
1 621 1 1 43 CYS HB3 H 5.302 -8.402 2.545 1.00 . A A . 43 CYS HB3 1 1
1 622 1 1 43 CYS N N 2.466 -6.697 2.688 1.00 . A A . 43 CYS N 1 1
1 623 1 1 43 CYS O O 3.946 -7.804 0.298 1.00 . A A . 43 CYS O 1 1
1 624 1 1 43 CYS SG S 5.363 -7.517 4.764 1.00 . A A . 43 CYS SG 1 1
1 625 1 1 44 ARG C C 6.461 -4.693 -1.031 1.00 . A A . 44 ARG C 1 1
1 626 1 1 44 ARG CA C 5.318 -5.700 -0.926 1.00 . A A . 44 ARG CA 1 1
1 627 1 1 44 ARG CB C 4.165 -5.284 -1.852 1.00 . A A . 44 ARG CB 1 1
1 628 1 1 44 ARG CD C 5.214 -5.404 -4.218 1.00 . A A . 44 ARG CD 1 1
1 629 1 1 44 ARG CG C 4.166 -5.963 -3.229 1.00 . A A . 44 ARG CG 1 1
1 630 1 1 44 ARG CZ C 6.739 -6.331 -5.955 1.00 . A A . 44 ARG CZ 1 1
1 631 1 1 44 ARG H H 4.993 -4.962 1.026 1.00 . A A . 44 ARG H 1 1
1 632 1 1 44 ARG HA H 5.670 -6.677 -1.202 1.00 . A A . 44 ARG HA 1 1
1 633 1 1 44 ARG HB2 H 3.233 -5.526 -1.363 1.00 . A A . 44 ARG HB2 1 1
1 634 1 1 44 ARG HB3 H 4.211 -4.212 -1.992 1.00 . A A . 44 ARG HB3 1 1
1 635 1 1 44 ARG HD2 H 4.734 -4.651 -4.825 1.00 . A A . 44 ARG HD2 1 1
1 636 1 1 44 ARG HD3 H 6.049 -4.950 -3.690 1.00 . A A . 44 ARG HD3 1 1
1 637 1 1 44 ARG HE H 5.208 -7.309 -5.116 1.00 . A A . 44 ARG HE 1 1
1 638 1 1 44 ARG HG2 H 4.339 -7.028 -3.090 1.00 . A A . 44 ARG HG2 1 1
1 639 1 1 44 ARG HG3 H 3.184 -5.829 -3.663 1.00 . A A . 44 ARG HG3 1 1
1 640 1 1 44 ARG HH11 H 7.269 -4.471 -5.343 1.00 . A A . 44 ARG HH11 1 1
1 641 1 1 44 ARG HH12 H 8.241 -5.142 -6.625 1.00 . A A . 44 ARG HH12 1 1
1 642 1 1 44 ARG HH21 H 6.505 -8.180 -6.746 1.00 . A A . 44 ARG HH21 1 1
1 643 1 1 44 ARG HH22 H 7.817 -7.253 -7.411 1.00 . A A . 44 ARG HH22 1 1
1 644 1 1 44 ARG N N 4.858 -5.753 0.458 1.00 . A A . 44 ARG N 1 1
1 645 1 1 44 ARG NE N 5.705 -6.457 -5.117 1.00 . A A . 44 ARG NE 1 1
1 646 1 1 44 ARG NH1 N 7.474 -5.229 -5.973 1.00 . A A . 44 ARG NH1 1 1
1 647 1 1 44 ARG NH2 N 7.047 -7.335 -6.767 1.00 . A A . 44 ARG NH2 1 1
1 648 1 1 44 ARG O O 6.350 -3.579 -0.526 1.00 . A A . 44 ARG O 1 1
1 649 1 1 45 VAL C C 8.459 -3.215 -2.987 1.00 . A A . 45 VAL C 1 1
1 650 1 1 45 VAL CA C 8.687 -4.164 -1.814 1.00 . A A . 45 VAL CA 1 1
1 651 1 1 45 VAL CB C 10.033 -4.925 -1.967 1.00 . A A . 45 VAL CB 1 1
1 652 1 1 45 VAL CG1 C 9.865 -6.147 -2.842 1.00 . A A . 45 VAL CG1 1 1
1 653 1 1 45 VAL CG2 C 11.139 -4.025 -2.524 1.00 . A A . 45 VAL CG2 1 1
1 654 1 1 45 VAL H H 7.603 -5.973 -2.056 1.00 . A A . 45 VAL H 1 1
1 655 1 1 45 VAL HA H 8.740 -3.576 -0.913 1.00 . A A . 45 VAL HA 1 1
1 656 1 1 45 VAL HB H 10.336 -5.259 -0.989 1.00 . A A . 45 VAL HB 1 1
1 657 1 1 45 VAL HG11 H 9.447 -5.856 -3.794 1.00 . A A . 45 VAL HG11 1 1
1 658 1 1 45 VAL HG12 H 10.826 -6.610 -2.993 1.00 . A A . 45 VAL HG12 1 1
1 659 1 1 45 VAL HG13 H 9.201 -6.842 -2.350 1.00 . A A . 45 VAL HG13 1 1
1 660 1 1 45 VAL HG21 H 11.293 -3.189 -1.857 1.00 . A A . 45 VAL HG21 1 1
1 661 1 1 45 VAL HG22 H 12.054 -4.591 -2.608 1.00 . A A . 45 VAL HG22 1 1
1 662 1 1 45 VAL HG23 H 10.852 -3.657 -3.503 1.00 . A A . 45 VAL HG23 1 1
1 663 1 1 45 VAL N N 7.555 -5.074 -1.668 1.00 . A A . 45 VAL N 1 1
1 664 1 1 45 VAL O O 7.877 -3.588 -4.000 1.00 . A A . 45 VAL O 1 1
1 665 1 1 46 ILE C C 10.007 -0.756 -4.567 1.00 . A A . 46 ILE C 1 1
1 666 1 1 46 ILE CA C 8.716 -0.962 -3.815 1.00 . A A . 46 ILE CA 1 1
1 667 1 1 46 ILE CB C 8.310 0.373 -3.155 1.00 . A A . 46 ILE CB 1 1
1 668 1 1 46 ILE CD1 C 5.827 0.505 -3.569 1.00 . A A . 46 ILE CD1 1 1
1 669 1 1 46 ILE CG1 C 7.191 1.059 -3.915 1.00 . A A . 46 ILE CG1 1 1
1 670 1 1 46 ILE CG2 C 9.501 1.292 -3.015 1.00 . A A . 46 ILE CG2 1 1
1 671 1 1 46 ILE H H 9.342 -1.736 -1.991 1.00 . A A . 46 ILE H 1 1
1 672 1 1 46 ILE HA H 7.948 -1.270 -4.505 1.00 . A A . 46 ILE HA 1 1
1 673 1 1 46 ILE HB H 7.967 0.166 -2.170 1.00 . A A . 46 ILE HB 1 1
1 674 1 1 46 ILE HD11 H 5.566 -0.289 -4.253 1.00 . A A . 46 ILE HD11 1 1
1 675 1 1 46 ILE HD12 H 5.842 0.124 -2.554 1.00 . A A . 46 ILE HD12 1 1
1 676 1 1 46 ILE HD13 H 5.093 1.293 -3.641 1.00 . A A . 46 ILE HD13 1 1
1 677 1 1 46 ILE HG12 H 7.193 2.106 -3.673 1.00 . A A . 46 ILE HG12 1 1
1 678 1 1 46 ILE HG13 H 7.349 0.933 -4.978 1.00 . A A . 46 ILE HG13 1 1
1 679 1 1 46 ILE HG21 H 9.239 2.130 -2.391 1.00 . A A . 46 ILE HG21 1 1
1 680 1 1 46 ILE HG22 H 10.314 0.751 -2.561 1.00 . A A . 46 ILE HG22 1 1
1 681 1 1 46 ILE HG23 H 9.804 1.645 -3.991 1.00 . A A . 46 ILE HG23 1 1
1 682 1 1 46 ILE N N 8.886 -1.979 -2.820 1.00 . A A . 46 ILE N 1 1
1 683 1 1 46 ILE O O 11.098 -0.907 -4.017 1.00 . A A . 46 ILE O 1 1
1 684 1 1 47 GLU C C 11.138 1.508 -6.416 1.00 . A A . 47 GLU C 1 1
1 685 1 1 47 GLU CA C 11.003 0.002 -6.590 1.00 . A A . 47 GLU CA 1 1
1 686 1 1 47 GLU CB C 10.809 -0.417 -8.042 1.00 . A A . 47 GLU CB 1 1
1 687 1 1 47 GLU CD C 10.476 -2.426 -9.542 1.00 . A A . 47 GLU CD 1 1
1 688 1 1 47 GLU CG C 10.438 -1.884 -8.131 1.00 . A A . 47 GLU CG 1 1
1 689 1 1 47 GLU H H 8.992 -0.476 -6.235 1.00 . A A . 47 GLU H 1 1
1 690 1 1 47 GLU HA H 11.887 -0.478 -6.193 1.00 . A A . 47 GLU HA 1 1
1 691 1 1 47 GLU HB2 H 10.020 0.172 -8.486 1.00 . A A . 47 GLU HB2 1 1
1 692 1 1 47 GLU HB3 H 11.728 -0.263 -8.587 1.00 . A A . 47 GLU HB3 1 1
1 693 1 1 47 GLU HG2 H 11.130 -2.446 -7.521 1.00 . A A . 47 GLU HG2 1 1
1 694 1 1 47 GLU HG3 H 9.438 -2.005 -7.735 1.00 . A A . 47 GLU HG3 1 1
1 695 1 1 47 GLU N N 9.878 -0.439 -5.819 1.00 . A A . 47 GLU N 1 1
1 696 1 1 47 GLU O O 10.135 2.187 -6.225 1.00 . A A . 47 GLU O 1 1
1 697 1 1 47 GLU OE1 O 11.541 -2.330 -10.190 1.00 . A A . 47 GLU OE1 1 1
1 698 1 1 47 GLU OE2 O 9.450 -2.968 -9.998 1.00 . A A . 47 GLU OE2 1 1
1 699 1 1 48 PRO C C 11.748 4.285 -7.228 1.00 . A A . 48 PRO C 1 1
1 700 1 1 48 PRO CA C 12.640 3.460 -6.306 1.00 . A A . 48 PRO CA 1 1
1 701 1 1 48 PRO CB C 14.089 3.560 -6.774 1.00 . A A . 48 PRO CB 1 1
1 702 1 1 48 PRO CD C 13.599 1.234 -6.287 1.00 . A A . 48 PRO CD 1 1
1 703 1 1 48 PRO CG C 14.713 2.236 -6.482 1.00 . A A . 48 PRO CG 1 1
1 704 1 1 48 PRO HA H 12.556 3.841 -5.299 1.00 . A A . 48 PRO HA 1 1
1 705 1 1 48 PRO HB2 H 14.108 3.775 -7.832 1.00 . A A . 48 PRO HB2 1 1
1 706 1 1 48 PRO HB3 H 14.587 4.351 -6.234 1.00 . A A . 48 PRO HB3 1 1
1 707 1 1 48 PRO HD2 H 13.611 0.493 -7.067 1.00 . A A . 48 PRO HD2 1 1
1 708 1 1 48 PRO HD3 H 13.689 0.764 -5.321 1.00 . A A . 48 PRO HD3 1 1
1 709 1 1 48 PRO HG2 H 15.334 1.939 -7.311 1.00 . A A . 48 PRO HG2 1 1
1 710 1 1 48 PRO HG3 H 15.309 2.313 -5.583 1.00 . A A . 48 PRO HG3 1 1
1 711 1 1 48 PRO N N 12.369 2.025 -6.361 1.00 . A A . 48 PRO N 1 1
1 712 1 1 48 PRO O O 12.027 4.418 -8.418 1.00 . A A . 48 PRO O 1 1
1 713 1 1 49 GLY C C 8.641 4.894 -8.078 1.00 . A A . 49 GLY C 1 1
1 714 1 1 49 GLY CA C 9.795 5.662 -7.481 1.00 . A A . 49 GLY CA 1 1
1 715 1 1 49 GLY H H 10.427 4.606 -5.745 1.00 . A A . 49 GLY H 1 1
1 716 1 1 49 GLY HA2 H 9.408 6.459 -6.859 1.00 . A A . 49 GLY HA2 1 1
1 717 1 1 49 GLY HA3 H 10.374 6.094 -8.283 1.00 . A A . 49 GLY HA3 1 1
1 718 1 1 49 GLY N N 10.661 4.815 -6.684 1.00 . A A . 49 GLY N 1 1
1 719 1 1 49 GLY O O 7.877 5.422 -8.886 1.00 . A A . 49 GLY O 1 1
1 720 1 1 50 GLY C C 6.210 2.844 -7.395 1.00 . A A . 50 GLY C 1 1
1 721 1 1 50 GLY CA C 7.482 2.791 -8.202 1.00 . A A . 50 GLY CA 1 1
1 722 1 1 50 GLY H H 9.138 3.272 -7.009 1.00 . A A . 50 GLY H 1 1
1 723 1 1 50 GLY HA2 H 7.258 3.085 -9.218 1.00 . A A . 50 GLY HA2 1 1
1 724 1 1 50 GLY HA3 H 7.847 1.778 -8.194 1.00 . A A . 50 GLY HA3 1 1
1 725 1 1 50 GLY N N 8.517 3.639 -7.679 1.00 . A A . 50 GLY N 1 1
1 726 1 1 50 GLY O O 6.091 3.614 -6.439 1.00 . A A . 50 GLY O 1 1
1 727 1 1 51 TRP C C 3.734 0.545 -6.549 1.00 . A A . 51 TRP C 1 1
1 728 1 1 51 TRP CA C 3.978 1.923 -7.134 1.00 . A A . 51 TRP CA 1 1
1 729 1 1 51 TRP CB C 2.864 2.237 -8.133 1.00 . A A . 51 TRP CB 1 1
1 730 1 1 51 TRP CD1 C 3.274 4.758 -7.876 1.00 . A A . 51 TRP CD1 1 1
1 731 1 1 51 TRP CD2 C 1.313 4.231 -8.800 1.00 . A A . 51 TRP CD2 1 1
1 732 1 1 51 TRP CE2 C 1.404 5.626 -8.724 1.00 . A A . 51 TRP CE2 1 1
1 733 1 1 51 TRP CE3 C 0.169 3.667 -9.349 1.00 . A A . 51 TRP CE3 1 1
1 734 1 1 51 TRP CG C 2.520 3.691 -8.256 1.00 . A A . 51 TRP CG 1 1
1 735 1 1 51 TRP CH2 C -0.723 5.886 -9.707 1.00 . A A . 51 TRP CH2 1 1
1 736 1 1 51 TRP CZ2 C 0.392 6.465 -9.176 1.00 . A A . 51 TRP CZ2 1 1
1 737 1 1 51 TRP CZ3 C -0.843 4.498 -9.795 1.00 . A A . 51 TRP CZ3 1 1
1 738 1 1 51 TRP H H 5.470 1.373 -8.505 1.00 . A A . 51 TRP H 1 1
1 739 1 1 51 TRP HA H 3.956 2.648 -6.338 1.00 . A A . 51 TRP HA 1 1
1 740 1 1 51 TRP HB2 H 3.164 1.888 -9.110 1.00 . A A . 51 TRP HB2 1 1
1 741 1 1 51 TRP HB3 H 1.969 1.709 -7.831 1.00 . A A . 51 TRP HB3 1 1
1 742 1 1 51 TRP HD1 H 4.250 4.690 -7.412 1.00 . A A . 51 TRP HD1 1 1
1 743 1 1 51 TRP HE1 H 2.938 6.826 -7.983 1.00 . A A . 51 TRP HE1 1 1
1 744 1 1 51 TRP HE3 H 0.061 2.606 -9.415 1.00 . A A . 51 TRP HE3 1 1
1 745 1 1 51 TRP HH2 H -1.534 6.501 -10.067 1.00 . A A . 51 TRP HH2 1 1
1 746 1 1 51 TRP HZ2 H 0.466 7.537 -9.107 1.00 . A A . 51 TRP HZ2 1 1
1 747 1 1 51 TRP HZ3 H -1.739 4.074 -10.223 1.00 . A A . 51 TRP HZ3 1 1
1 748 1 1 51 TRP N N 5.274 1.994 -7.775 1.00 . A A . 51 TRP N 1 1
1 749 1 1 51 TRP NE1 N 2.606 5.924 -8.161 1.00 . A A . 51 TRP NE1 1 1
1 750 1 1 51 TRP O O 4.455 -0.412 -6.839 1.00 . A A . 51 TRP O 1 1
1 751 1 1 52 ALA C C 0.716 -0.678 -5.068 1.00 . A A . 52 ALA C 1 1
1 752 1 1 52 ALA CA C 2.218 -0.790 -5.214 1.00 . A A . 52 ALA CA 1 1
1 753 1 1 52 ALA CB C 2.891 -1.144 -3.887 1.00 . A A . 52 ALA CB 1 1
1 754 1 1 52 ALA H H 2.249 1.291 -5.460 1.00 . A A . 52 ALA H 1 1
1 755 1 1 52 ALA HA H 2.439 -1.559 -5.938 1.00 . A A . 52 ALA HA 1 1
1 756 1 1 52 ALA HB1 H 2.446 -2.038 -3.480 1.00 . A A . 52 ALA HB1 1 1
1 757 1 1 52 ALA HB2 H 3.949 -1.315 -4.048 1.00 . A A . 52 ALA HB2 1 1
1 758 1 1 52 ALA HB3 H 2.764 -0.328 -3.186 1.00 . A A . 52 ALA HB3 1 1
1 759 1 1 52 ALA N N 2.705 0.466 -5.730 1.00 . A A . 52 ALA N 1 1
1 760 1 1 52 ALA O O 0.214 0.105 -4.268 1.00 . A A . 52 ALA O 1 1
1 761 1 1 53 THR C C -2.006 -2.161 -4.785 1.00 . A A . 53 THR C 1 1
1 762 1 1 53 THR CA C -1.435 -1.371 -5.937 1.00 . A A . 53 THR CA 1 1
1 763 1 1 53 THR CB C -1.948 -1.965 -7.262 1.00 . A A . 53 THR CB 1 1
1 764 1 1 53 THR CG2 C -3.465 -1.892 -7.352 1.00 . A A . 53 THR CG2 1 1
1 765 1 1 53 THR H H 0.481 -2.007 -6.523 1.00 . A A . 53 THR H 1 1
1 766 1 1 53 THR HA H -1.764 -0.343 -5.851 1.00 . A A . 53 THR HA 1 1
1 767 1 1 53 THR HB H -1.653 -3.001 -7.301 1.00 . A A . 53 THR HB 1 1
1 768 1 1 53 THR HG1 H -1.787 -1.572 -9.192 1.00 . A A . 53 THR HG1 1 1
1 769 1 1 53 THR HG21 H -3.902 -2.462 -6.545 1.00 . A A . 53 THR HG21 1 1
1 770 1 1 53 THR HG22 H -3.789 -2.300 -8.297 1.00 . A A . 53 THR HG22 1 1
1 771 1 1 53 THR HG23 H -3.778 -0.862 -7.278 1.00 . A A . 53 THR HG23 1 1
1 772 1 1 53 THR N N 0.011 -1.414 -5.900 1.00 . A A . 53 THR N 1 1
1 773 1 1 53 THR O O -1.619 -3.304 -4.548 1.00 . A A . 53 THR O 1 1
1 774 1 1 53 THR OG1 O -1.362 -1.280 -8.376 1.00 . A A . 53 THR OG1 1 1
1 775 1 1 54 PHE C C -5.018 -1.944 -2.957 1.00 . A A . 54 PHE C 1 1
1 776 1 1 54 PHE CA C -3.534 -2.213 -2.936 1.00 . A A . 54 PHE CA 1 1
1 777 1 1 54 PHE CB C -2.891 -1.760 -1.612 1.00 . A A . 54 PHE CB 1 1
1 778 1 1 54 PHE CD1 C -1.092 -3.519 -1.518 1.00 . A A . 54 PHE CD1 1 1
1 779 1 1 54 PHE CD2 C -0.450 -1.229 -1.331 1.00 . A A . 54 PHE CD2 1 1
1 780 1 1 54 PHE CE1 C 0.226 -3.903 -1.404 1.00 . A A . 54 PHE CE1 1 1
1 781 1 1 54 PHE CE2 C 0.869 -1.615 -1.217 1.00 . A A . 54 PHE CE2 1 1
1 782 1 1 54 PHE CG C -1.449 -2.175 -1.483 1.00 . A A . 54 PHE CG 1 1
1 783 1 1 54 PHE CZ C 1.209 -2.951 -1.254 1.00 . A A . 54 PHE CZ 1 1
1 784 1 1 54 PHE H H -3.235 -0.638 -4.322 1.00 . A A . 54 PHE H 1 1
1 785 1 1 54 PHE HA H -3.378 -3.272 -3.060 1.00 . A A . 54 PHE HA 1 1
1 786 1 1 54 PHE HB2 H -2.933 -0.681 -1.543 1.00 . A A . 54 PHE HB2 1 1
1 787 1 1 54 PHE HB3 H -3.435 -2.190 -0.781 1.00 . A A . 54 PHE HB3 1 1
1 788 1 1 54 PHE HD1 H -1.856 -4.271 -1.628 1.00 . A A . 54 PHE HD1 1 1
1 789 1 1 54 PHE HD2 H -0.707 -0.178 -1.294 1.00 . A A . 54 PHE HD2 1 1
1 790 1 1 54 PHE HE1 H 0.485 -4.949 -1.436 1.00 . A A . 54 PHE HE1 1 1
1 791 1 1 54 PHE HE2 H 1.635 -0.870 -1.102 1.00 . A A . 54 PHE HE2 1 1
1 792 1 1 54 PHE HZ H 2.242 -3.251 -1.163 1.00 . A A . 54 PHE HZ 1 1
1 793 1 1 54 PHE N N -2.929 -1.552 -4.066 1.00 . A A . 54 PHE N 1 1
1 794 1 1 54 PHE O O -5.438 -0.820 -3.236 1.00 . A A . 54 PHE O 1 1
1 795 1 1 55 ALA C C -7.739 -1.781 -1.915 1.00 . A A . 55 ALA C 1 1
1 796 1 1 55 ALA CA C -7.244 -2.915 -2.786 1.00 . A A . 55 ALA CA 1 1
1 797 1 1 55 ALA CB C -7.867 -4.245 -2.364 1.00 . A A . 55 ALA CB 1 1
1 798 1 1 55 ALA H H -5.373 -3.856 -2.517 1.00 . A A . 55 ALA H 1 1
1 799 1 1 55 ALA HA H -7.529 -2.709 -3.812 1.00 . A A . 55 ALA HA 1 1
1 800 1 1 55 ALA HB1 H -8.943 -4.187 -2.444 1.00 . A A . 55 ALA HB1 1 1
1 801 1 1 55 ALA HB2 H -7.504 -5.033 -3.007 1.00 . A A . 55 ALA HB2 1 1
1 802 1 1 55 ALA HB3 H -7.595 -4.463 -1.340 1.00 . A A . 55 ALA HB3 1 1
1 803 1 1 55 ALA N N -5.795 -2.997 -2.731 1.00 . A A . 55 ALA N 1 1
1 804 1 1 55 ALA O O -7.714 -1.864 -0.686 1.00 . A A . 55 ALA O 1 1
1 805 1 1 56 GLY C C -9.905 0.226 -1.138 1.00 . A A . 56 GLY C 1 1
1 806 1 1 56 GLY CA C -8.603 0.465 -1.881 1.00 . A A . 56 GLY CA 1 1
1 807 1 1 56 GLY H H -8.097 -0.705 -3.555 1.00 . A A . 56 GLY H 1 1
1 808 1 1 56 GLY HA2 H -7.845 0.766 -1.171 1.00 . A A . 56 GLY HA2 1 1
1 809 1 1 56 GLY HA3 H -8.740 1.256 -2.603 1.00 . A A . 56 GLY HA3 1 1
1 810 1 1 56 GLY N N -8.141 -0.706 -2.575 1.00 . A A . 56 GLY N 1 1
1 811 1 1 56 GLY O O -10.271 -0.915 -0.846 1.00 . A A . 56 GLY O 1 1
1 812 1 1 57 TYR C C -13.048 0.804 -0.927 1.00 . A A . 57 TYR C 1 1
1 813 1 1 57 TYR CA C -11.844 1.201 -0.074 1.00 . A A . 57 TYR CA 1 1
1 814 1 1 57 TYR CB C -12.100 2.538 0.618 1.00 . A A . 57 TYR CB 1 1
1 815 1 1 57 TYR CD1 C -10.918 4.341 -0.738 1.00 . A A . 57 TYR CD1 1 1
1 816 1 1 57 TYR CD2 C -13.304 4.259 -0.805 1.00 . A A . 57 TYR CD2 1 1
1 817 1 1 57 TYR CE1 C -10.930 5.418 -1.605 1.00 . A A . 57 TYR CE1 1 1
1 818 1 1 57 TYR CE2 C -13.317 5.337 -1.669 1.00 . A A . 57 TYR CE2 1 1
1 819 1 1 57 TYR CG C -12.107 3.737 -0.323 1.00 . A A . 57 TYR CG 1 1
1 820 1 1 57 TYR CZ C -12.131 5.909 -2.065 1.00 . A A . 57 TYR CZ 1 1
1 821 1 1 57 TYR H H -10.341 2.167 -1.196 1.00 . A A . 57 TYR H 1 1
1 822 1 1 57 TYR HA H -11.690 0.442 0.681 1.00 . A A . 57 TYR HA 1 1
1 823 1 1 57 TYR HB2 H -13.054 2.491 1.109 1.00 . A A . 57 TYR HB2 1 1
1 824 1 1 57 TYR HB3 H -11.334 2.693 1.362 1.00 . A A . 57 TYR HB3 1 1
1 825 1 1 57 TYR HD1 H -9.976 3.955 -0.376 1.00 . A A . 57 TYR HD1 1 1
1 826 1 1 57 TYR HD2 H -14.237 3.811 -0.494 1.00 . A A . 57 TYR HD2 1 1
1 827 1 1 57 TYR HE1 H -10.001 5.872 -1.915 1.00 . A A . 57 TYR HE1 1 1
1 828 1 1 57 TYR HE2 H -14.257 5.728 -2.031 1.00 . A A . 57 TYR HE2 1 1
1 829 1 1 57 TYR HH H -12.875 7.555 -2.721 1.00 . A A . 57 TYR HH 1 1
1 830 1 1 57 TYR N N -10.627 1.291 -0.863 1.00 . A A . 57 TYR N 1 1
1 831 1 1 57 TYR O O -14.155 1.301 -0.724 1.00 . A A . 57 TYR O 1 1
1 832 1 1 57 TYR OH O -12.139 6.972 -2.936 1.00 . A A . 57 TYR OH 1 1
1 833 1 1 58 GLY C C -14.907 -1.454 -1.964 1.00 . A A . 58 GLY C 1 1
1 834 1 1 58 GLY CA C -13.915 -0.575 -2.701 1.00 . A A . 58 GLY CA 1 1
1 835 1 1 58 GLY H H -11.953 -0.543 -1.907 1.00 . A A . 58 GLY H 1 1
1 836 1 1 58 GLY HA2 H -14.433 0.290 -3.094 1.00 . A A . 58 GLY HA2 1 1
1 837 1 1 58 GLY HA3 H -13.493 -1.139 -3.524 1.00 . A A . 58 GLY HA3 1 1
1 838 1 1 58 GLY N N -12.840 -0.131 -1.840 1.00 . A A . 58 GLY N 1 1
1 839 1 1 58 GLY O O -14.585 -2.018 -0.920 1.00 . A A . 58 GLY O 1 1
1 840 1 1 59 THR C C -16.788 -3.893 -2.021 1.00 . A A . 59 THR C 1 1
1 841 1 1 59 THR CA C -17.142 -2.413 -1.900 1.00 . A A . 59 THR CA 1 1
1 842 1 1 59 THR CB C -18.518 -2.147 -2.545 1.00 . A A . 59 THR CB 1 1
1 843 1 1 59 THR CG2 C -19.057 -0.780 -2.139 1.00 . A A . 59 THR CG2 1 1
1 844 1 1 59 THR H H -16.302 -1.129 -3.359 1.00 . A A . 59 THR H 1 1
1 845 1 1 59 THR HA H -17.201 -2.151 -0.852 1.00 . A A . 59 THR HA 1 1
1 846 1 1 59 THR HB H -19.207 -2.904 -2.199 1.00 . A A . 59 THR HB 1 1
1 847 1 1 59 THR HG1 H -17.506 -2.072 -4.255 1.00 . A A . 59 THR HG1 1 1
1 848 1 1 59 THR HG21 H -19.994 -0.603 -2.649 1.00 . A A . 59 THR HG21 1 1
1 849 1 1 59 THR HG22 H -18.348 -0.013 -2.413 1.00 . A A . 59 THR HG22 1 1
1 850 1 1 59 THR HG23 H -19.219 -0.756 -1.072 1.00 . A A . 59 THR HG23 1 1
1 851 1 1 59 THR N N -16.108 -1.588 -2.512 1.00 . A A . 59 THR N 1 1
1 852 1 1 59 THR O O -17.269 -4.729 -1.256 1.00 . A A . 59 THR O 1 1
1 853 1 1 59 THR OG1 O -18.419 -2.223 -3.978 1.00 . A A . 59 THR OG1 1 1
1 854 1 1 60 ASP C C -14.139 -5.760 -2.433 1.00 . A A . 60 ASP C 1 1
1 855 1 1 60 ASP CA C -15.449 -5.561 -3.186 1.00 . A A . 60 ASP CA 1 1
1 856 1 1 60 ASP CB C -15.244 -5.847 -4.697 1.00 . A A . 60 ASP CB 1 1
1 857 1 1 60 ASP CG C -14.334 -4.832 -5.365 1.00 . A A . 60 ASP CG 1 1
1 858 1 1 60 ASP H H -15.549 -3.477 -3.536 1.00 . A A . 60 ASP H 1 1
1 859 1 1 60 ASP HA H -16.204 -6.228 -2.775 1.00 . A A . 60 ASP HA 1 1
1 860 1 1 60 ASP HB2 H -14.788 -6.827 -4.833 1.00 . A A . 60 ASP HB2 1 1
1 861 1 1 60 ASP HB3 H -16.202 -5.834 -5.200 1.00 . A A . 60 ASP HB3 1 1
1 862 1 1 60 ASP N N -15.917 -4.197 -2.972 1.00 . A A . 60 ASP N 1 1
1 863 1 1 60 ASP O O -13.502 -6.810 -2.522 1.00 . A A . 60 ASP O 1 1
1 864 1 1 60 ASP OD1 O -14.617 -3.615 -5.277 1.00 . A A . 60 ASP OD1 1 1
1 865 1 1 60 ASP OD2 O -13.339 -5.249 -5.996 1.00 . A A . 60 ASP OD2 1 1
1 866 1 1 61 GLY C C -12.760 -4.316 0.499 1.00 . A A . 61 GLY C 1 1
1 867 1 1 61 GLY CA C -12.533 -4.755 -0.929 1.00 . A A . 61 GLY CA 1 1
1 868 1 1 61 GLY H H -14.362 -3.961 -1.605 1.00 . A A . 61 GLY H 1 1
1 869 1 1 61 GLY HA2 H -12.131 -5.761 -0.933 1.00 . A A . 61 GLY HA2 1 1
1 870 1 1 61 GLY HA3 H -11.822 -4.086 -1.394 1.00 . A A . 61 GLY HA3 1 1
1 871 1 1 61 GLY N N -13.763 -4.736 -1.681 1.00 . A A . 61 GLY N 1 1
1 872 1 1 61 GLY O O -13.750 -4.704 1.120 1.00 . A A . 61 GLY O 1 1
1 873 1 1 62 ASN C C -11.713 -1.530 2.431 1.00 . A A . 62 ASN C 1 1
1 874 1 1 62 ASN CA C -11.989 -3.022 2.396 1.00 . A A . 62 ASN CA 1 1
1 875 1 1 62 ASN CB C -10.992 -3.718 3.332 1.00 . A A . 62 ASN CB 1 1
1 876 1 1 62 ASN CG C -11.030 -5.239 3.298 1.00 . A A . 62 ASN CG 1 1
1 877 1 1 62 ASN H H -11.124 -3.171 0.478 1.00 . A A . 62 ASN H 1 1
1 878 1 1 62 ASN HA H -12.995 -3.213 2.736 1.00 . A A . 62 ASN HA 1 1
1 879 1 1 62 ASN HB2 H -9.995 -3.406 3.063 1.00 . A A . 62 ASN HB2 1 1
1 880 1 1 62 ASN HB3 H -11.196 -3.398 4.345 1.00 . A A . 62 ASN HB3 1 1
1 881 1 1 62 ASN HD21 H -12.984 -5.247 2.913 1.00 . A A . 62 ASN HD21 1 1
1 882 1 1 62 ASN HD22 H -12.219 -6.805 3.019 1.00 . A A . 62 ASN HD22 1 1
1 883 1 1 62 ASN N N -11.864 -3.498 1.029 1.00 . A A . 62 ASN N 1 1
1 884 1 1 62 ASN ND2 N -12.193 -5.822 3.060 1.00 . A A . 62 ASN ND2 1 1
1 885 1 1 62 ASN O O -12.589 -0.716 2.149 1.00 . A A . 62 ASN O 1 1
1 886 1 1 62 ASN OD1 O -10.008 -5.887 3.504 1.00 . A A . 62 ASN OD1 1 1
1 887 1 1 63 TYR C C -8.603 0.115 3.512 1.00 . A A . 63 TYR C 1 1
1 888 1 1 63 TYR CA C -9.943 0.148 2.807 1.00 . A A . 63 TYR CA 1 1
1 889 1 1 63 TYR CB C -10.883 1.110 3.551 1.00 . A A . 63 TYR CB 1 1
1 890 1 1 63 TYR CD1 C -9.727 3.174 2.637 1.00 . A A . 63 TYR CD1 1 1
1 891 1 1 63 TYR CD2 C -10.445 3.197 4.909 1.00 . A A . 63 TYR CD2 1 1
1 892 1 1 63 TYR CE1 C -9.234 4.458 2.772 1.00 . A A . 63 TYR CE1 1 1
1 893 1 1 63 TYR CE2 C -9.956 4.483 5.050 1.00 . A A . 63 TYR CE2 1 1
1 894 1 1 63 TYR CG C -10.341 2.520 3.702 1.00 . A A . 63 TYR CG 1 1
1 895 1 1 63 TYR CZ C -9.352 5.107 3.980 1.00 . A A . 63 TYR CZ 1 1
1 896 1 1 63 TYR H H -9.866 -1.938 3.023 1.00 . A A . 63 TYR H 1 1
1 897 1 1 63 TYR HA H -9.806 0.487 1.792 1.00 . A A . 63 TYR HA 1 1
1 898 1 1 63 TYR HB2 H -11.816 1.172 3.008 1.00 . A A . 63 TYR HB2 1 1
1 899 1 1 63 TYR HB3 H -11.073 0.718 4.544 1.00 . A A . 63 TYR HB3 1 1
1 900 1 1 63 TYR HD1 H -9.633 2.663 1.691 1.00 . A A . 63 TYR HD1 1 1
1 901 1 1 63 TYR HD2 H -10.915 2.708 5.746 1.00 . A A . 63 TYR HD2 1 1
1 902 1 1 63 TYR HE1 H -8.760 4.947 1.933 1.00 . A A . 63 TYR HE1 1 1
1 903 1 1 63 TYR HE2 H -10.046 4.994 5.999 1.00 . A A . 63 TYR HE2 1 1
1 904 1 1 63 TYR HH H -8.355 6.458 4.925 1.00 . A A . 63 TYR HH 1 1
1 905 1 1 63 TYR N N -10.466 -1.211 2.767 1.00 . A A . 63 TYR N 1 1
1 906 1 1 63 TYR O O -8.538 -0.210 4.691 1.00 . A A . 63 TYR O 1 1
1 907 1 1 63 TYR OH O -8.871 6.391 4.114 1.00 . A A . 63 TYR OH 1 1
1 908 1 1 64 VAL C C -6.258 1.734 4.322 1.00 . A A . 64 VAL C 1 1
1 909 1 1 64 VAL CA C -6.237 0.506 3.423 1.00 . A A . 64 VAL CA 1 1
1 910 1 1 64 VAL CB C -5.085 0.586 2.384 1.00 . A A . 64 VAL CB 1 1
1 911 1 1 64 VAL CG1 C -5.620 0.356 0.970 1.00 . A A . 64 VAL CG1 1 1
1 912 1 1 64 VAL CG2 C -4.344 1.914 2.473 1.00 . A A . 64 VAL CG2 1 1
1 913 1 1 64 VAL H H -7.613 0.519 1.830 1.00 . A A . 64 VAL H 1 1
1 914 1 1 64 VAL HA H -6.086 -0.369 4.036 1.00 . A A . 64 VAL HA 1 1
1 915 1 1 64 VAL HB H -4.381 -0.204 2.607 1.00 . A A . 64 VAL HB 1 1
1 916 1 1 64 VAL HG11 H -6.347 1.125 0.730 1.00 . A A . 64 VAL HG11 1 1
1 917 1 1 64 VAL HG12 H -4.804 0.396 0.253 1.00 . A A . 64 VAL HG12 1 1
1 918 1 1 64 VAL HG13 H -6.099 -0.608 0.918 1.00 . A A . 64 VAL HG13 1 1
1 919 1 1 64 VAL HG21 H -4.933 2.688 2.002 1.00 . A A . 64 VAL HG21 1 1
1 920 1 1 64 VAL HG22 H -4.182 2.166 3.511 1.00 . A A . 64 VAL HG22 1 1
1 921 1 1 64 VAL HG23 H -3.395 1.829 1.975 1.00 . A A . 64 VAL HG23 1 1
1 922 1 1 64 VAL N N -7.533 0.387 2.794 1.00 . A A . 64 VAL N 1 1
1 923 1 1 64 VAL O O -6.705 2.806 3.912 1.00 . A A . 64 VAL O 1 1
1 924 1 1 65 THR C C -4.501 3.137 6.879 1.00 . A A . 65 THR C 1 1
1 925 1 1 65 THR CA C -5.887 2.674 6.493 1.00 . A A . 65 THR CA 1 1
1 926 1 1 65 THR CB C -6.690 2.313 7.768 1.00 . A A . 65 THR CB 1 1
1 927 1 1 65 THR CG2 C -8.135 1.966 7.441 1.00 . A A . 65 THR CG2 1 1
1 928 1 1 65 THR H H -5.468 0.704 5.848 1.00 . A A . 65 THR H 1 1
1 929 1 1 65 THR HA H -6.378 3.484 5.987 1.00 . A A . 65 THR HA 1 1
1 930 1 1 65 THR HB H -6.679 3.164 8.434 1.00 . A A . 65 THR HB 1 1
1 931 1 1 65 THR HG1 H -6.782 0.620 8.798 1.00 . A A . 65 THR HG1 1 1
1 932 1 1 65 THR HG21 H -8.630 1.618 8.335 1.00 . A A . 65 THR HG21 1 1
1 933 1 1 65 THR HG22 H -8.159 1.188 6.692 1.00 . A A . 65 THR HG22 1 1
1 934 1 1 65 THR HG23 H -8.644 2.842 7.068 1.00 . A A . 65 THR HG23 1 1
1 935 1 1 65 THR N N -5.832 1.573 5.560 1.00 . A A . 65 THR N 1 1
1 936 1 1 65 THR O O -4.260 4.336 7.037 1.00 . A A . 65 THR O 1 1
1 937 1 1 65 THR OG1 O -6.086 1.194 8.436 1.00 . A A . 65 THR OG1 1 1
1 938 1 1 66 GLY C C -1.211 1.749 6.660 1.00 . A A . 66 GLY C 1 1
1 939 1 1 66 GLY CA C -2.248 2.547 7.400 1.00 . A A . 66 GLY CA 1 1
1 940 1 1 66 GLY H H -3.834 1.257 6.852 1.00 . A A . 66 GLY H 1 1
1 941 1 1 66 GLY HA2 H -2.094 3.595 7.192 1.00 . A A . 66 GLY HA2 1 1
1 942 1 1 66 GLY HA3 H -2.126 2.380 8.463 1.00 . A A . 66 GLY HA3 1 1
1 943 1 1 66 GLY N N -3.591 2.195 7.017 1.00 . A A . 66 GLY N 1 1
1 944 1 1 66 GLY O O -1.361 0.543 6.468 1.00 . A A . 66 GLY O 1 1
1 945 1 1 67 LEU C C 1.931 1.380 6.773 1.00 . A A . 67 LEU C 1 1
1 946 1 1 67 LEU CA C 0.977 1.765 5.651 1.00 . A A . 67 LEU CA 1 1
1 947 1 1 67 LEU CB C 1.676 2.660 4.609 1.00 . A A . 67 LEU CB 1 1
1 948 1 1 67 LEU CD1 C 1.655 3.598 2.301 1.00 . A A . 67 LEU CD1 1 1
1 949 1 1 67 LEU CD2 C 2.058 1.211 2.593 1.00 . A A . 67 LEU CD2 1 1
1 950 1 1 67 LEU CG C 1.309 2.400 3.145 1.00 . A A . 67 LEU CG 1 1
1 951 1 1 67 LEU H H -0.170 3.395 6.317 1.00 . A A . 67 LEU H 1 1
1 952 1 1 67 LEU HA H 0.629 0.862 5.168 1.00 . A A . 67 LEU HA 1 1
1 953 1 1 67 LEU HB2 H 1.444 3.688 4.830 1.00 . A A . 67 LEU HB2 1 1
1 954 1 1 67 LEU HB3 H 2.743 2.526 4.712 1.00 . A A . 67 LEU HB3 1 1
1 955 1 1 67 LEU HD11 H 1.475 3.361 1.263 1.00 . A A . 67 LEU HD11 1 1
1 956 1 1 67 LEU HD12 H 1.039 4.431 2.597 1.00 . A A . 67 LEU HD12 1 1
1 957 1 1 67 LEU HD13 H 2.697 3.847 2.444 1.00 . A A . 67 LEU HD13 1 1
1 958 1 1 67 LEU HD21 H 2.977 1.553 2.141 1.00 . A A . 67 LEU HD21 1 1
1 959 1 1 67 LEU HD22 H 2.278 0.518 3.388 1.00 . A A . 67 LEU HD22 1 1
1 960 1 1 67 LEU HD23 H 1.453 0.725 1.845 1.00 . A A . 67 LEU HD23 1 1
1 961 1 1 67 LEU HG H 0.250 2.208 3.061 1.00 . A A . 67 LEU HG 1 1
1 962 1 1 67 LEU N N -0.173 2.428 6.225 1.00 . A A . 67 LEU N 1 1
1 963 1 1 67 LEU O O 1.958 2.010 7.828 1.00 . A A . 67 LEU O 1 1
1 964 1 1 68 HIS C C 4.901 -0.575 6.775 1.00 . A A . 68 HIS C 1 1
1 965 1 1 68 HIS CA C 3.625 -0.197 7.511 1.00 . A A . 68 HIS CA 1 1
1 966 1 1 68 HIS CB C 3.021 -1.438 8.181 1.00 . A A . 68 HIS CB 1 1
1 967 1 1 68 HIS CD2 C 0.977 -0.464 9.453 1.00 . A A . 68 HIS CD2 1 1
1 968 1 1 68 HIS CE1 C 1.453 -1.228 11.445 1.00 . A A . 68 HIS CE1 1 1
1 969 1 1 68 HIS CG C 2.138 -1.154 9.357 1.00 . A A . 68 HIS CG 1 1
1 970 1 1 68 HIS H H 2.612 -0.103 5.669 1.00 . A A . 68 HIS H 1 1
1 971 1 1 68 HIS HA H 3.835 0.563 8.251 1.00 . A A . 68 HIS HA 1 1
1 972 1 1 68 HIS HB2 H 2.422 -1.964 7.454 1.00 . A A . 68 HIS HB2 1 1
1 973 1 1 68 HIS HB3 H 3.814 -2.087 8.500 1.00 . A A . 68 HIS HB3 1 1
1 974 1 1 68 HIS HD1 H 3.173 -2.189 10.880 1.00 . A A . 68 HIS HD1 1 1
1 975 1 1 68 HIS HD2 H 0.463 0.039 8.647 1.00 . A A . 68 HIS HD2 1 1
1 976 1 1 68 HIS HE1 H 1.403 -1.440 12.502 1.00 . A A . 68 HIS HE1 1 1
1 977 1 1 68 HIS HE2 H -0.316 -0.246 11.098 1.00 . A A . 68 HIS HE2 1 1
1 978 1 1 68 HIS N N 2.683 0.337 6.543 1.00 . A A . 68 HIS N 1 1
1 979 1 1 68 HIS ND1 N 2.408 -1.618 10.625 1.00 . A A . 68 HIS ND1 1 1
1 980 1 1 68 HIS NE2 N 0.572 -0.528 10.760 1.00 . A A . 68 HIS NE2 1 1
1 981 1 1 68 HIS O O 4.829 -0.951 5.613 1.00 . A A . 68 HIS O 1 1
1 982 1 1 69 THR C C 7.510 -2.335 6.829 1.00 . A A . 69 THR C 1 1
1 983 1 1 69 THR CA C 7.273 -0.839 6.675 1.00 . A A . 69 THR CA 1 1
1 984 1 1 69 THR CB C 8.509 -0.051 7.126 1.00 . A A . 69 THR CB 1 1
1 985 1 1 69 THR CG2 C 9.236 0.532 5.916 1.00 . A A . 69 THR CG2 1 1
1 986 1 1 69 THR H H 6.122 -0.079 8.291 1.00 . A A . 69 THR H 1 1
1 987 1 1 69 THR HA H 7.113 -0.630 5.627 1.00 . A A . 69 THR HA 1 1
1 988 1 1 69 THR HB H 9.176 -0.726 7.639 1.00 . A A . 69 THR HB 1 1
1 989 1 1 69 THR HG1 H 8.184 0.711 8.927 1.00 . A A . 69 THR HG1 1 1
1 990 1 1 69 THR HG21 H 8.612 1.286 5.439 1.00 . A A . 69 THR HG21 1 1
1 991 1 1 69 THR HG22 H 9.448 -0.259 5.208 1.00 . A A . 69 THR HG22 1 1
1 992 1 1 69 THR HG23 H 10.161 0.985 6.237 1.00 . A A . 69 THR HG23 1 1
1 993 1 1 69 THR N N 6.066 -0.442 7.380 1.00 . A A . 69 THR N 1 1
1 994 1 1 69 THR O O 7.566 -2.866 7.940 1.00 . A A . 69 THR O 1 1
1 995 1 1 69 THR OG1 O 8.115 1.012 8.006 1.00 . A A . 69 THR OG1 1 1
1 996 1 1 70 CYS C C 9.230 -4.838 5.665 1.00 . A A . 70 CYS C 1 1
1 997 1 1 70 CYS CA C 7.753 -4.448 5.662 1.00 . A A . 70 CYS CA 1 1
1 998 1 1 70 CYS CB C 7.053 -4.995 4.413 1.00 . A A . 70 CYS CB 1 1
1 999 1 1 70 CYS H H 7.683 -2.506 4.857 1.00 . A A . 70 CYS H 1 1
1 1000 1 1 70 CYS HA H 7.269 -4.838 6.535 1.00 . A A . 70 CYS HA 1 1
1 1001 1 1 70 CYS HB2 H 6.006 -4.738 4.464 1.00 . A A . 70 CYS HB2 1 1
1 1002 1 1 70 CYS HB3 H 7.486 -4.530 3.539 1.00 . A A . 70 CYS HB3 1 1
1 1003 1 1 70 CYS N N 7.626 -3.004 5.700 1.00 . A A . 70 CYS N 1 1
1 1004 1 1 70 CYS O O 10.085 -4.018 5.324 1.00 . A A . 70 CYS O 1 1
1 1005 1 1 70 CYS SG S 7.178 -6.804 4.197 1.00 . A A . 70 CYS SG 1 1
1 1006 1 1 71 ASP C C 11.040 -7.490 4.782 1.00 . A A . 71 ASP C 1 1
1 1007 1 1 71 ASP CA C 10.906 -6.556 5.976 1.00 . A A . 71 ASP CA 1 1
1 1008 1 1 71 ASP CB C 11.339 -7.276 7.256 1.00 . A A . 71 ASP CB 1 1
1 1009 1 1 71 ASP CG C 10.503 -8.499 7.580 1.00 . A A . 71 ASP CG 1 1
1 1010 1 1 71 ASP H H 8.840 -6.664 6.406 1.00 . A A . 71 ASP H 1 1
1 1011 1 1 71 ASP HA H 11.552 -5.703 5.819 1.00 . A A . 71 ASP HA 1 1
1 1012 1 1 71 ASP HB2 H 12.364 -7.598 7.132 1.00 . A A . 71 ASP HB2 1 1
1 1013 1 1 71 ASP HB3 H 11.278 -6.588 8.085 1.00 . A A . 71 ASP HB3 1 1
1 1014 1 1 71 ASP N N 9.541 -6.065 6.065 1.00 . A A . 71 ASP N 1 1
1 1015 1 1 71 ASP O O 10.116 -8.240 4.487 1.00 . A A . 71 ASP O 1 1
1 1016 1 1 71 ASP OD1 O 9.300 -8.348 7.887 1.00 . A A . 71 ASP OD1 1 1
1 1017 1 1 71 ASP OD2 O 11.063 -9.615 7.568 1.00 . A A . 71 ASP OD2 1 1
1 1018 1 1 72 PRO C C 11.868 -9.528 2.751 1.00 . A A . 72 PRO C 1 1
1 1019 1 1 72 PRO CA C 12.569 -8.190 2.901 1.00 . A A . 72 PRO CA 1 1
1 1020 1 1 72 PRO CB C 14.070 -8.398 3.126 1.00 . A A . 72 PRO CB 1 1
1 1021 1 1 72 PRO CD C 13.273 -6.492 4.367 1.00 . A A . 72 PRO CD 1 1
1 1022 1 1 72 PRO CG C 14.472 -7.380 4.159 1.00 . A A . 72 PRO CG 1 1
1 1023 1 1 72 PRO HA H 12.430 -7.620 1.998 1.00 . A A . 72 PRO HA 1 1
1 1024 1 1 72 PRO HB2 H 14.248 -9.404 3.476 1.00 . A A . 72 PRO HB2 1 1
1 1025 1 1 72 PRO HB3 H 14.593 -8.243 2.197 1.00 . A A . 72 PRO HB3 1 1
1 1026 1 1 72 PRO HD2 H 13.222 -6.128 5.382 1.00 . A A . 72 PRO HD2 1 1
1 1027 1 1 72 PRO HD3 H 13.264 -5.678 3.658 1.00 . A A . 72 PRO HD3 1 1
1 1028 1 1 72 PRO HG2 H 14.728 -7.879 5.084 1.00 . A A . 72 PRO HG2 1 1
1 1029 1 1 72 PRO HG3 H 15.315 -6.805 3.797 1.00 . A A . 72 PRO HG3 1 1
1 1030 1 1 72 PRO N N 12.192 -7.407 4.081 1.00 . A A . 72 PRO N 1 1
1 1031 1 1 72 PRO O O 12.429 -10.584 3.055 1.00 . A A . 72 PRO O 1 1
1 1032 1 1 73 ALA C C 8.622 -10.372 1.196 1.00 . A A . 73 ALA C 1 1
1 1033 1 1 73 ALA CA C 9.841 -10.662 2.070 1.00 . A A . 73 ALA CA 1 1
1 1034 1 1 73 ALA CB C 9.423 -11.222 3.423 1.00 . A A . 73 ALA CB 1 1
1 1035 1 1 73 ALA H H 10.270 -8.590 2.043 1.00 . A A . 73 ALA H 1 1
1 1036 1 1 73 ALA HA H 10.455 -11.401 1.577 1.00 . A A . 73 ALA HA 1 1
1 1037 1 1 73 ALA HB1 H 10.306 -11.348 4.039 1.00 . A A . 73 ALA HB1 1 1
1 1038 1 1 73 ALA HB2 H 8.749 -10.532 3.904 1.00 . A A . 73 ALA HB2 1 1
1 1039 1 1 73 ALA HB3 H 8.936 -12.175 3.288 1.00 . A A . 73 ALA HB3 1 1
1 1040 1 1 73 ALA N N 10.648 -9.469 2.256 1.00 . A A . 73 ALA N 1 1
1 1041 1 1 73 ALA O O 7.562 -9.988 1.690 1.00 . A A . 73 ALA O 1 1
1 1042 1 1 74 THR C C 6.993 -11.659 -1.305 1.00 . A A . 74 THR C 1 1
1 1043 1 1 74 THR CA C 7.701 -10.327 -1.049 1.00 . A A . 74 THR CA 1 1
1 1044 1 1 74 THR CB C 8.202 -9.724 -2.385 1.00 . A A . 74 THR CB 1 1
1 1045 1 1 74 THR CG2 C 9.232 -10.633 -3.052 1.00 . A A . 74 THR CG2 1 1
1 1046 1 1 74 THR H H 9.681 -10.742 -0.453 1.00 . A A . 74 THR H 1 1
1 1047 1 1 74 THR HA H 6.997 -9.637 -0.606 1.00 . A A . 74 THR HA 1 1
1 1048 1 1 74 THR HB H 8.672 -8.775 -2.171 1.00 . A A . 74 THR HB 1 1
1 1049 1 1 74 THR HG1 H 6.918 -10.305 -3.773 1.00 . A A . 74 THR HG1 1 1
1 1050 1 1 74 THR HG21 H 8.761 -11.561 -3.344 1.00 . A A . 74 THR HG21 1 1
1 1051 1 1 74 THR HG22 H 10.032 -10.840 -2.356 1.00 . A A . 74 THR HG22 1 1
1 1052 1 1 74 THR HG23 H 9.634 -10.142 -3.925 1.00 . A A . 74 THR HG23 1 1
1 1053 1 1 74 THR N N 8.795 -10.508 -0.110 1.00 . A A . 74 THR N 1 1
1 1054 1 1 74 THR O O 7.643 -12.703 -1.397 1.00 . A A . 74 THR O 1 1
1 1055 1 1 74 THR OG1 O 7.104 -9.498 -3.281 1.00 . A A . 74 THR OG1 1 1
1 1056 1 1 75 PRO C C 5.154 -13.347 -3.122 1.00 . A A . 75 PRO C 1 1
1 1057 1 1 75 PRO CA C 4.875 -12.844 -1.705 1.00 . A A . 75 PRO CA 1 1
1 1058 1 1 75 PRO CB C 3.417 -12.385 -1.572 1.00 . A A . 75 PRO CB 1 1
1 1059 1 1 75 PRO CD C 4.797 -10.472 -1.165 1.00 . A A . 75 PRO CD 1 1
1 1060 1 1 75 PRO CG C 3.461 -10.905 -1.705 1.00 . A A . 75 PRO CG 1 1
1 1061 1 1 75 PRO HA H 5.073 -13.639 -1.002 1.00 . A A . 75 PRO HA 1 1
1 1062 1 1 75 PRO HB2 H 2.823 -12.830 -2.357 1.00 . A A . 75 PRO HB2 1 1
1 1063 1 1 75 PRO HB3 H 3.026 -12.678 -0.609 1.00 . A A . 75 PRO HB3 1 1
1 1064 1 1 75 PRO HD2 H 5.166 -9.617 -1.713 1.00 . A A . 75 PRO HD2 1 1
1 1065 1 1 75 PRO HD3 H 4.724 -10.243 -0.111 1.00 . A A . 75 PRO HD3 1 1
1 1066 1 1 75 PRO HG2 H 3.373 -10.630 -2.745 1.00 . A A . 75 PRO HG2 1 1
1 1067 1 1 75 PRO HG3 H 2.662 -10.462 -1.130 1.00 . A A . 75 PRO HG3 1 1
1 1068 1 1 75 PRO N N 5.655 -11.647 -1.388 1.00 . A A . 75 PRO N 1 1
1 1069 1 1 75 PRO O O 4.695 -12.754 -4.101 1.00 . A A . 75 PRO O 1 1
1 1070 1 1 76 SER C C 7.345 -14.130 -5.193 1.00 . A A . 76 SER C 1 1
1 1071 1 1 76 SER CA C 6.337 -15.026 -4.474 1.00 . A A . 76 SER CA 1 1
1 1072 1 1 76 SER CB C 5.129 -15.330 -5.361 1.00 . A A . 76 SER CB 1 1
1 1073 1 1 76 SER H H 6.236 -14.853 -2.374 1.00 . A A . 76 SER H 1 1
1 1074 1 1 76 SER HA H 6.830 -15.958 -4.240 1.00 . A A . 76 SER HA 1 1
1 1075 1 1 76 SER HB2 H 4.586 -14.417 -5.547 1.00 . A A . 76 SER HB2 1 1
1 1076 1 1 76 SER HB3 H 5.466 -15.747 -6.298 1.00 . A A . 76 SER HB3 1 1
1 1077 1 1 76 SER HG H 4.135 -16.003 -3.806 1.00 . A A . 76 SER HG 1 1
1 1078 1 1 76 SER N N 5.921 -14.435 -3.205 1.00 . A A . 76 SER N 1 1
1 1079 1 1 76 SER O O 6.983 -13.234 -5.955 1.00 . A A . 76 SER O 1 1
1 1080 1 1 76 SER OG O 4.265 -16.261 -4.725 1.00 . A A . 76 SER OG 1 1
1 1081 1 1 77 GLY C C 10.416 -14.383 -6.601 1.00 . A A . 77 GLY C 1 1
1 1082 1 1 77 GLY CA C 9.679 -13.604 -5.532 1.00 . A A . 77 GLY CA 1 1
1 1083 1 1 77 GLY H H 8.843 -15.129 -4.327 1.00 . A A . 77 GLY H 1 1
1 1084 1 1 77 GLY HA2 H 9.252 -12.714 -5.970 1.00 . A A . 77 GLY HA2 1 1
1 1085 1 1 77 GLY HA3 H 10.381 -13.312 -4.763 1.00 . A A . 77 GLY HA3 1 1
1 1086 1 1 77 GLY N N 8.619 -14.387 -4.929 1.00 . A A . 77 GLY N 1 1
1 1087 1 1 77 GLY O O 11.577 -14.755 -6.421 1.00 . A A . 77 GLY O 1 1
1 1088 1 1 78 VAL C C 10.891 -14.411 -9.840 1.00 . A A . 78 VAL C 1 1
1 1089 1 1 78 VAL CA C 10.315 -15.380 -8.817 1.00 . A A . 78 VAL CA 1 1
1 1090 1 1 78 VAL CB C 9.279 -16.302 -9.503 1.00 . A A . 78 VAL CB 1 1
1 1091 1 1 78 VAL CG1 C 8.763 -17.345 -8.526 1.00 . A A . 78 VAL CG1 1 1
1 1092 1 1 78 VAL CG2 C 8.125 -15.494 -10.082 1.00 . A A . 78 VAL CG2 1 1
1 1093 1 1 78 VAL H H 8.812 -14.321 -7.780 1.00 . A A . 78 VAL H 1 1
1 1094 1 1 78 VAL HA H 11.116 -15.994 -8.429 1.00 . A A . 78 VAL HA 1 1
1 1095 1 1 78 VAL HB H 9.769 -16.819 -10.315 1.00 . A A . 78 VAL HB 1 1
1 1096 1 1 78 VAL HG11 H 8.051 -17.984 -9.028 1.00 . A A . 78 VAL HG11 1 1
1 1097 1 1 78 VAL HG12 H 9.589 -17.939 -8.165 1.00 . A A . 78 VAL HG12 1 1
1 1098 1 1 78 VAL HG13 H 8.281 -16.852 -7.695 1.00 . A A . 78 VAL HG13 1 1
1 1099 1 1 78 VAL HG21 H 7.627 -14.957 -9.288 1.00 . A A . 78 VAL HG21 1 1
1 1100 1 1 78 VAL HG22 H 8.507 -14.791 -10.807 1.00 . A A . 78 VAL HG22 1 1
1 1101 1 1 78 VAL HG23 H 7.423 -16.160 -10.560 1.00 . A A . 78 VAL HG23 1 1
1 1102 1 1 78 VAL N N 9.731 -14.646 -7.703 1.00 . A A . 78 VAL N 1 1
1 1103 1 1 78 VAL O O 11.779 -14.817 -10.611 1.00 . A A . 78 VAL O 1 1
1 1104 1 1 78 VAL OXT O 10.462 -13.235 -9.845 1.00 . A A . 78 VAL OXT 1 1
2 1105 1 1 1 ALA C C 0.916 15.753 8.407 1.00 . A A . 1 ALA C 1 1
2 1106 1 1 1 ALA CA C 1.511 16.276 7.102 1.00 . A A . 1 ALA CA 1 1
2 1107 1 1 1 ALA CB C 0.491 16.193 5.975 1.00 . A A . 1 ALA CB 1 1
2 1108 1 1 1 ALA H1 H 3.454 15.653 7.503 1.00 . A A . 1 ALA H1 1 1
2 1109 1 1 1 ALA H2 H 3.138 15.889 5.856 1.00 . A A . 1 ALA H2 1 1
2 1110 1 1 1 ALA H3 H 2.530 14.516 6.647 1.00 . A A . 1 ALA H3 1 1
2 1111 1 1 1 ALA HA H 1.773 17.317 7.236 1.00 . A A . 1 ALA HA 1 1
2 1112 1 1 1 ALA HB1 H -0.364 16.808 6.219 1.00 . A A . 1 ALA HB1 1 1
2 1113 1 1 1 ALA HB2 H 0.938 16.547 5.058 1.00 . A A . 1 ALA HB2 1 1
2 1114 1 1 1 ALA HB3 H 0.177 15.169 5.851 1.00 . A A . 1 ALA HB3 1 1
2 1115 1 1 1 ALA N N 2.740 15.531 6.752 1.00 . A A . 1 ALA N 1 1
2 1116 1 1 1 ALA O O 1.183 16.297 9.476 1.00 . A A . 1 ALA O 1 1
2 1117 1 1 2 THR C C 0.415 13.111 10.187 1.00 . A A . 2 THR C 1 1
2 1118 1 1 2 THR CA C -0.505 14.124 9.510 1.00 . A A . 2 THR CA 1 1
2 1119 1 1 2 THR CB C -1.840 13.454 9.161 1.00 . A A . 2 THR CB 1 1
2 1120 1 1 2 THR CG2 C -2.948 14.487 9.042 1.00 . A A . 2 THR CG2 1 1
2 1121 1 1 2 THR H H -0.089 14.310 7.445 1.00 . A A . 2 THR H 1 1
2 1122 1 1 2 THR HA H -0.704 14.928 10.205 1.00 . A A . 2 THR HA 1 1
2 1123 1 1 2 THR HB H -2.095 12.763 9.952 1.00 . A A . 2 THR HB 1 1
2 1124 1 1 2 THR HG1 H -2.568 12.351 7.691 1.00 . A A . 2 THR HG1 1 1
2 1125 1 1 2 THR HG21 H -2.720 15.165 8.234 1.00 . A A . 2 THR HG21 1 1
2 1126 1 1 2 THR HG22 H -3.024 15.043 9.965 1.00 . A A . 2 THR HG22 1 1
2 1127 1 1 2 THR HG23 H -3.886 13.988 8.844 1.00 . A A . 2 THR HG23 1 1
2 1128 1 1 2 THR N N 0.106 14.705 8.323 1.00 . A A . 2 THR N 1 1
2 1129 1 1 2 THR O O 0.663 13.188 11.392 1.00 . A A . 2 THR O 1 1
2 1130 1 1 2 THR OG1 O -1.709 12.730 7.932 1.00 . A A . 2 THR OG1 1 1
2 1131 1 1 3 GLY C C 2.696 10.552 8.909 1.00 . A A . 3 GLY C 1 1
2 1132 1 1 3 GLY CA C 1.773 11.134 9.955 1.00 . A A . 3 GLY CA 1 1
2 1133 1 1 3 GLY H H 0.698 12.161 8.451 1.00 . A A . 3 GLY H 1 1
2 1134 1 1 3 GLY HA2 H 2.367 11.556 10.751 1.00 . A A . 3 GLY HA2 1 1
2 1135 1 1 3 GLY HA3 H 1.158 10.342 10.357 1.00 . A A . 3 GLY HA3 1 1
2 1136 1 1 3 GLY N N 0.914 12.163 9.410 1.00 . A A . 3 GLY N 1 1
2 1137 1 1 3 GLY O O 2.598 10.892 7.727 1.00 . A A . 3 GLY O 1 1
2 1138 1 1 4 SER C C 4.476 7.542 8.480 1.00 . A A . 4 SER C 1 1
2 1139 1 1 4 SER CA C 4.551 9.068 8.438 1.00 . A A . 4 SER CA 1 1
2 1140 1 1 4 SER CB C 5.959 9.557 8.781 1.00 . A A . 4 SER CB 1 1
2 1141 1 1 4 SER H H 3.600 9.429 10.288 1.00 . A A . 4 SER H 1 1
2 1142 1 1 4 SER HA H 4.306 9.395 7.438 1.00 . A A . 4 SER HA 1 1
2 1143 1 1 4 SER HB2 H 6.685 8.873 8.368 1.00 . A A . 4 SER HB2 1 1
2 1144 1 1 4 SER HB3 H 6.109 10.539 8.359 1.00 . A A . 4 SER HB3 1 1
2 1145 1 1 4 SER HG H 6.737 10.367 10.387 1.00 . A A . 4 SER HG 1 1
2 1146 1 1 4 SER N N 3.586 9.674 9.338 1.00 . A A . 4 SER N 1 1
2 1147 1 1 4 SER O O 4.869 6.908 9.462 1.00 . A A . 4 SER O 1 1
2 1148 1 1 4 SER OG O 6.146 9.628 10.185 1.00 . A A . 4 SER OG 1 1
2 1149 1 1 5 PRO C C 5.094 4.951 6.509 1.00 . A A . 5 PRO C 1 1
2 1150 1 1 5 PRO CA C 3.871 5.492 7.247 1.00 . A A . 5 PRO CA 1 1
2 1151 1 1 5 PRO CB C 2.612 5.324 6.403 1.00 . A A . 5 PRO CB 1 1
2 1152 1 1 5 PRO CD C 3.303 7.638 6.277 1.00 . A A . 5 PRO CD 1 1
2 1153 1 1 5 PRO CG C 2.557 6.545 5.541 1.00 . A A . 5 PRO CG 1 1
2 1154 1 1 5 PRO HA H 3.754 4.963 8.187 1.00 . A A . 5 PRO HA 1 1
2 1155 1 1 5 PRO HB2 H 2.692 4.425 5.809 1.00 . A A . 5 PRO HB2 1 1
2 1156 1 1 5 PRO HB3 H 1.750 5.260 7.047 1.00 . A A . 5 PRO HB3 1 1
2 1157 1 1 5 PRO HD2 H 4.056 8.079 5.640 1.00 . A A . 5 PRO HD2 1 1
2 1158 1 1 5 PRO HD3 H 2.613 8.391 6.623 1.00 . A A . 5 PRO HD3 1 1
2 1159 1 1 5 PRO HG2 H 3.032 6.341 4.593 1.00 . A A . 5 PRO HG2 1 1
2 1160 1 1 5 PRO HG3 H 1.527 6.834 5.388 1.00 . A A . 5 PRO HG3 1 1
2 1161 1 1 5 PRO N N 3.929 6.940 7.415 1.00 . A A . 5 PRO N 1 1
2 1162 1 1 5 PRO O O 5.670 5.633 5.658 1.00 . A A . 5 PRO O 1 1
2 1163 1 1 6 VAL C C 7.865 3.852 6.107 1.00 . A A . 6 VAL C 1 1
2 1164 1 1 6 VAL CA C 6.586 2.996 6.221 1.00 . A A . 6 VAL CA 1 1
2 1165 1 1 6 VAL CB C 6.169 2.420 4.826 1.00 . A A . 6 VAL CB 1 1
2 1166 1 1 6 VAL CG1 C 4.812 1.786 4.889 1.00 . A A . 6 VAL CG1 1 1
2 1167 1 1 6 VAL CG2 C 6.196 3.450 3.726 1.00 . A A . 6 VAL CG2 1 1
2 1168 1 1 6 VAL H H 5.002 3.284 7.595 1.00 . A A . 6 VAL H 1 1
2 1169 1 1 6 VAL HA H 6.814 2.154 6.861 1.00 . A A . 6 VAL HA 1 1
2 1170 1 1 6 VAL HB H 6.870 1.643 4.562 1.00 . A A . 6 VAL HB 1 1
2 1171 1 1 6 VAL HG11 H 4.091 2.513 5.233 1.00 . A A . 6 VAL HG11 1 1
2 1172 1 1 6 VAL HG12 H 4.533 1.434 3.909 1.00 . A A . 6 VAL HG12 1 1
2 1173 1 1 6 VAL HG13 H 4.838 0.951 5.577 1.00 . A A . 6 VAL HG13 1 1
2 1174 1 1 6 VAL HG21 H 7.226 3.725 3.551 1.00 . A A . 6 VAL HG21 1 1
2 1175 1 1 6 VAL HG22 H 5.780 3.026 2.825 1.00 . A A . 6 VAL HG22 1 1
2 1176 1 1 6 VAL HG23 H 5.629 4.317 4.021 1.00 . A A . 6 VAL HG23 1 1
2 1177 1 1 6 VAL N N 5.481 3.724 6.862 1.00 . A A . 6 VAL N 1 1
2 1178 1 1 6 VAL O O 8.148 4.687 6.963 1.00 . A A . 6 VAL O 1 1
2 1179 1 1 7 ALA C C 9.789 5.796 4.589 1.00 . A A . 7 ALA C 1 1
2 1180 1 1 7 ALA CA C 9.899 4.268 4.756 1.00 . A A . 7 ALA CA 1 1
2 1181 1 1 7 ALA CB C 10.465 3.660 3.479 1.00 . A A . 7 ALA CB 1 1
2 1182 1 1 7 ALA H H 8.330 2.908 4.428 1.00 . A A . 7 ALA H 1 1
2 1183 1 1 7 ALA HA H 10.587 4.052 5.556 1.00 . A A . 7 ALA HA 1 1
2 1184 1 1 7 ALA HB1 H 10.517 2.585 3.581 1.00 . A A . 7 ALA HB1 1 1
2 1185 1 1 7 ALA HB2 H 9.816 3.905 2.642 1.00 . A A . 7 ALA HB2 1 1
2 1186 1 1 7 ALA HB3 H 11.452 4.056 3.297 1.00 . A A . 7 ALA HB3 1 1
2 1187 1 1 7 ALA N N 8.634 3.594 5.052 1.00 . A A . 7 ALA N 1 1
2 1188 1 1 7 ALA O O 10.788 6.444 4.277 1.00 . A A . 7 ALA O 1 1
2 1189 1 1 8 GLU C C 8.381 8.248 3.132 1.00 . A A . 8 GLU C 1 1
2 1190 1 1 8 GLU CA C 8.329 7.804 4.596 1.00 . A A . 8 GLU CA 1 1
2 1191 1 1 8 GLU CB C 9.320 8.652 5.406 1.00 . A A . 8 GLU CB 1 1
2 1192 1 1 8 GLU CD C 10.108 9.491 7.635 1.00 . A A . 8 GLU CD 1 1
2 1193 1 1 8 GLU CG C 9.197 8.521 6.910 1.00 . A A . 8 GLU CG 1 1
2 1194 1 1 8 GLU H H 7.836 5.782 5.014 1.00 . A A . 8 GLU H 1 1
2 1195 1 1 8 GLU HA H 7.333 7.999 4.968 1.00 . A A . 8 GLU HA 1 1
2 1196 1 1 8 GLU HB2 H 10.319 8.359 5.137 1.00 . A A . 8 GLU HB2 1 1
2 1197 1 1 8 GLU HB3 H 9.179 9.688 5.146 1.00 . A A . 8 GLU HB3 1 1
2 1198 1 1 8 GLU HG2 H 8.175 8.717 7.198 1.00 . A A . 8 GLU HG2 1 1
2 1199 1 1 8 GLU HG3 H 9.466 7.516 7.188 1.00 . A A . 8 GLU HG3 1 1
2 1200 1 1 8 GLU N N 8.583 6.356 4.753 1.00 . A A . 8 GLU N 1 1
2 1201 1 1 8 GLU O O 7.653 9.148 2.722 1.00 . A A . 8 GLU O 1 1
2 1202 1 1 8 GLU OE1 O 11.344 9.344 7.529 1.00 . A A . 8 GLU OE1 1 1
2 1203 1 1 8 GLU OE2 O 9.599 10.423 8.293 1.00 . A A . 8 GLU OE2 1 1
2 1204 1 1 9 CYS C C 8.344 7.601 0.058 1.00 . A A . 9 CYS C 1 1
2 1205 1 1 9 CYS CA C 9.475 8.040 0.974 1.00 . A A . 9 CYS CA 1 1
2 1206 1 1 9 CYS CB C 10.774 7.433 0.458 1.00 . A A . 9 CYS CB 1 1
2 1207 1 1 9 CYS H H 9.754 6.861 2.702 1.00 . A A . 9 CYS H 1 1
2 1208 1 1 9 CYS HA H 9.551 9.120 0.961 1.00 . A A . 9 CYS HA 1 1
2 1209 1 1 9 CYS HB2 H 10.600 6.389 0.243 1.00 . A A . 9 CYS HB2 1 1
2 1210 1 1 9 CYS HB3 H 11.062 7.939 -0.451 1.00 . A A . 9 CYS HB3 1 1
2 1211 1 1 9 CYS N N 9.242 7.617 2.346 1.00 . A A . 9 CYS N 1 1
2 1212 1 1 9 CYS O O 8.255 8.045 -1.083 1.00 . A A . 9 CYS O 1 1
2 1213 1 1 9 CYS SG S 12.180 7.524 1.608 1.00 . A A . 9 CYS SG 1 1
2 1214 1 1 10 VAL C C 5.128 6.934 0.076 1.00 . A A . 10 VAL C 1 1
2 1215 1 1 10 VAL CA C 6.412 6.180 -0.259 1.00 . A A . 10 VAL CA 1 1
2 1216 1 1 10 VAL CB C 6.241 4.645 -0.063 1.00 . A A . 10 VAL CB 1 1
2 1217 1 1 10 VAL CG1 C 7.413 4.064 0.708 1.00 . A A . 10 VAL CG1 1 1
2 1218 1 1 10 VAL CG2 C 4.920 4.290 0.611 1.00 . A A . 10 VAL CG2 1 1
2 1219 1 1 10 VAL H H 7.578 6.436 1.483 1.00 . A A . 10 VAL H 1 1
2 1220 1 1 10 VAL HA H 6.660 6.360 -1.299 1.00 . A A . 10 VAL HA 1 1
2 1221 1 1 10 VAL HB H 6.249 4.191 -1.036 1.00 . A A . 10 VAL HB 1 1
2 1222 1 1 10 VAL HG11 H 7.455 4.521 1.686 1.00 . A A . 10 VAL HG11 1 1
2 1223 1 1 10 VAL HG12 H 7.282 2.998 0.815 1.00 . A A . 10 VAL HG12 1 1
2 1224 1 1 10 VAL HG13 H 8.330 4.263 0.175 1.00 . A A . 10 VAL HG13 1 1
2 1225 1 1 10 VAL HG21 H 4.855 3.218 0.730 1.00 . A A . 10 VAL HG21 1 1
2 1226 1 1 10 VAL HG22 H 4.870 4.763 1.580 1.00 . A A . 10 VAL HG22 1 1
2 1227 1 1 10 VAL HG23 H 4.100 4.634 -0.003 1.00 . A A . 10 VAL HG23 1 1
2 1228 1 1 10 VAL N N 7.498 6.710 0.548 1.00 . A A . 10 VAL N 1 1
2 1229 1 1 10 VAL O O 4.903 7.309 1.230 1.00 . A A . 10 VAL O 1 1
2 1230 1 1 11 GLU C C 1.911 7.324 -1.439 1.00 . A A . 11 GLU C 1 1
2 1231 1 1 11 GLU CA C 3.102 7.965 -0.738 1.00 . A A . 11 GLU CA 1 1
2 1232 1 1 11 GLU CB C 3.327 9.378 -1.286 1.00 . A A . 11 GLU CB 1 1
2 1233 1 1 11 GLU CD C 2.280 11.555 -2.017 1.00 . A A . 11 GLU CD 1 1
2 1234 1 1 11 GLU CG C 2.060 10.210 -1.357 1.00 . A A . 11 GLU CG 1 1
2 1235 1 1 11 GLU H H 4.490 6.793 -1.813 1.00 . A A . 11 GLU H 1 1
2 1236 1 1 11 GLU HA H 2.906 8.022 0.316 1.00 . A A . 11 GLU HA 1 1
2 1237 1 1 11 GLU HB2 H 4.036 9.891 -0.649 1.00 . A A . 11 GLU HB2 1 1
2 1238 1 1 11 GLU HB3 H 3.740 9.306 -2.281 1.00 . A A . 11 GLU HB3 1 1
2 1239 1 1 11 GLU HG2 H 1.324 9.664 -1.931 1.00 . A A . 11 GLU HG2 1 1
2 1240 1 1 11 GLU HG3 H 1.692 10.371 -0.354 1.00 . A A . 11 GLU HG3 1 1
2 1241 1 1 11 GLU N N 4.297 7.167 -0.924 1.00 . A A . 11 GLU N 1 1
2 1242 1 1 11 GLU O O 1.888 7.240 -2.664 1.00 . A A . 11 GLU O 1 1
2 1243 1 1 11 GLU OE1 O 2.439 11.597 -3.256 1.00 . A A . 11 GLU OE1 1 1
2 1244 1 1 11 GLU OE2 O 2.316 12.572 -1.295 1.00 . A A . 11 GLU OE2 1 1
2 1245 1 1 12 TYR C C -1.339 7.357 -1.485 1.00 . A A . 12 TYR C 1 1
2 1246 1 1 12 TYR CA C -0.265 6.297 -1.280 1.00 . A A . 12 TYR CA 1 1
2 1247 1 1 12 TYR CB C -0.846 5.098 -0.510 1.00 . A A . 12 TYR CB 1 1
2 1248 1 1 12 TYR CD1 C -1.440 6.626 1.403 1.00 . A A . 12 TYR CD1 1 1
2 1249 1 1 12 TYR CD2 C -1.506 4.286 1.839 1.00 . A A . 12 TYR CD2 1 1
2 1250 1 1 12 TYR CE1 C -1.821 6.889 2.701 1.00 . A A . 12 TYR CE1 1 1
2 1251 1 1 12 TYR CE2 C -1.888 4.542 3.145 1.00 . A A . 12 TYR CE2 1 1
2 1252 1 1 12 TYR CG C -1.276 5.325 0.939 1.00 . A A . 12 TYR CG 1 1
2 1253 1 1 12 TYR CZ C -2.078 5.634 3.593 1.00 . A A . 12 TYR CZ 1 1
2 1254 1 1 12 TYR H H 1.056 6.820 0.299 1.00 . A A . 12 TYR H 1 1
2 1255 1 1 12 TYR HA H 0.018 5.946 -2.265 1.00 . A A . 12 TYR HA 1 1
2 1256 1 1 12 TYR HB2 H -1.718 4.750 -1.038 1.00 . A A . 12 TYR HB2 1 1
2 1257 1 1 12 TYR HB3 H -0.111 4.307 -0.512 1.00 . A A . 12 TYR HB3 1 1
2 1258 1 1 12 TYR HD1 H -1.268 7.449 0.722 1.00 . A A . 12 TYR HD1 1 1
2 1259 1 1 12 TYR HD2 H -1.380 3.268 1.510 1.00 . A A . 12 TYR HD2 1 1
2 1260 1 1 12 TYR HE1 H -1.939 7.915 3.026 1.00 . A A . 12 TYR HE1 1 1
2 1261 1 1 12 TYR HE2 H -2.060 3.720 3.826 1.00 . A A . 12 TYR HE2 1 1
2 1262 1 1 12 TYR HH H -1.925 5.541 5.469 1.00 . A A . 12 TYR HH 1 1
2 1263 1 1 12 TYR N N 0.944 6.837 -0.674 1.00 . A A . 12 TYR N 1 1
2 1264 1 1 12 TYR O O -1.327 8.420 -0.866 1.00 . A A . 12 TYR O 1 1
2 1265 1 1 12 TYR OH O -2.429 6.100 4.868 1.00 . A A . 12 TYR OH 1 1
2 1266 1 1 13 PHE C C -4.571 6.851 -2.870 1.00 . A A . 13 PHE C 1 1
2 1267 1 1 13 PHE CA C -3.435 7.829 -2.606 1.00 . A A . 13 PHE CA 1 1
2 1268 1 1 13 PHE CB C -3.214 8.781 -3.793 1.00 . A A . 13 PHE CB 1 1
2 1269 1 1 13 PHE CD1 C -4.134 11.002 -3.089 1.00 . A A . 13 PHE CD1 1 1
2 1270 1 1 13 PHE CD2 C -5.264 9.812 -4.817 1.00 . A A . 13 PHE CD2 1 1
2 1271 1 1 13 PHE CE1 C -5.059 12.022 -3.184 1.00 . A A . 13 PHE CE1 1 1
2 1272 1 1 13 PHE CE2 C -6.193 10.829 -4.919 1.00 . A A . 13 PHE CE2 1 1
2 1273 1 1 13 PHE CG C -4.227 9.887 -3.901 1.00 . A A . 13 PHE CG 1 1
2 1274 1 1 13 PHE CZ C -6.089 11.936 -4.100 1.00 . A A . 13 PHE CZ 1 1
2 1275 1 1 13 PHE H H -2.139 6.211 -2.890 1.00 . A A . 13 PHE H 1 1
2 1276 1 1 13 PHE HA H -3.648 8.399 -1.712 1.00 . A A . 13 PHE HA 1 1
2 1277 1 1 13 PHE HB2 H -2.241 9.239 -3.698 1.00 . A A . 13 PHE HB2 1 1
2 1278 1 1 13 PHE HB3 H -3.246 8.211 -4.712 1.00 . A A . 13 PHE HB3 1 1
2 1279 1 1 13 PHE HD1 H -3.329 11.069 -2.372 1.00 . A A . 13 PHE HD1 1 1
2 1280 1 1 13 PHE HD2 H -5.345 8.945 -5.457 1.00 . A A . 13 PHE HD2 1 1
2 1281 1 1 13 PHE HE1 H -4.978 12.888 -2.545 1.00 . A A . 13 PHE HE1 1 1
2 1282 1 1 13 PHE HE2 H -6.995 10.757 -5.637 1.00 . A A . 13 PHE HE2 1 1
2 1283 1 1 13 PHE HZ H -6.812 12.735 -4.176 1.00 . A A . 13 PHE HZ 1 1
2 1284 1 1 13 PHE N N -2.255 7.034 -2.370 1.00 . A A . 13 PHE N 1 1
2 1285 1 1 13 PHE O O -4.338 5.641 -2.928 1.00 . A A . 13 PHE O 1 1
2 1286 1 1 14 GLN C C -7.587 6.773 -4.545 1.00 . A A . 14 GLN C 1 1
2 1287 1 1 14 GLN CA C -6.911 6.450 -3.221 1.00 . A A . 14 GLN CA 1 1
2 1288 1 1 14 GLN CB C -7.909 6.547 -2.066 1.00 . A A . 14 GLN CB 1 1
2 1289 1 1 14 GLN CD C -7.033 4.749 -0.537 1.00 . A A . 14 GLN CD 1 1
2 1290 1 1 14 GLN CG C -7.310 6.224 -0.708 1.00 . A A . 14 GLN CG 1 1
2 1291 1 1 14 GLN H H -5.930 8.307 -2.951 1.00 . A A . 14 GLN H 1 1
2 1292 1 1 14 GLN HA H -6.528 5.442 -3.269 1.00 . A A . 14 GLN HA 1 1
2 1293 1 1 14 GLN HB2 H -8.307 7.544 -2.030 1.00 . A A . 14 GLN HB2 1 1
2 1294 1 1 14 GLN HB3 H -8.712 5.848 -2.247 1.00 . A A . 14 GLN HB3 1 1
2 1295 1 1 14 GLN HE21 H -5.542 5.143 0.703 1.00 . A A . 14 GLN HE21 1 1
2 1296 1 1 14 GLN HE22 H -5.831 3.471 0.378 1.00 . A A . 14 GLN HE22 1 1
2 1297 1 1 14 GLN HG2 H -6.383 6.764 -0.595 1.00 . A A . 14 GLN HG2 1 1
2 1298 1 1 14 GLN HG3 H -8.004 6.535 0.063 1.00 . A A . 14 GLN HG3 1 1
2 1299 1 1 14 GLN N N -5.787 7.337 -2.995 1.00 . A A . 14 GLN N 1 1
2 1300 1 1 14 GLN NE2 N -6.036 4.423 0.261 1.00 . A A . 14 GLN NE2 1 1
2 1301 1 1 14 GLN O O -8.329 7.746 -4.660 1.00 . A A . 14 GLN O 1 1
2 1302 1 1 14 GLN OE1 O -7.712 3.908 -1.127 1.00 . A A . 14 GLN OE1 1 1
2 1303 1 1 15 SER C C -9.021 5.182 -7.129 1.00 . A A . 15 SER C 1 1
2 1304 1 1 15 SER CA C -7.876 6.161 -6.872 1.00 . A A . 15 SER CA 1 1
2 1305 1 1 15 SER CB C -6.767 6.001 -7.918 1.00 . A A . 15 SER CB 1 1
2 1306 1 1 15 SER H H -6.768 5.157 -5.386 1.00 . A A . 15 SER H 1 1
2 1307 1 1 15 SER HA H -8.258 7.169 -6.916 1.00 . A A . 15 SER HA 1 1
2 1308 1 1 15 SER HB2 H -6.384 4.992 -7.883 1.00 . A A . 15 SER HB2 1 1
2 1309 1 1 15 SER HB3 H -7.169 6.201 -8.901 1.00 . A A . 15 SER HB3 1 1
2 1310 1 1 15 SER HG H -5.063 6.501 -7.044 1.00 . A A . 15 SER HG 1 1
2 1311 1 1 15 SER N N -7.329 5.947 -5.545 1.00 . A A . 15 SER N 1 1
2 1312 1 1 15 SER O O -9.017 4.450 -8.119 1.00 . A A . 15 SER O 1 1
2 1313 1 1 15 SER OG O -5.696 6.908 -7.666 1.00 . A A . 15 SER OG 1 1
2 1314 1 1 16 TRP C C -10.721 2.815 -6.225 1.00 . A A . 16 TRP C 1 1
2 1315 1 1 16 TRP CA C -11.153 4.281 -6.279 1.00 . A A . 16 TRP CA 1 1
2 1316 1 1 16 TRP CB C -12.007 4.531 -7.532 1.00 . A A . 16 TRP CB 1 1
2 1317 1 1 16 TRP CD1 C -13.867 6.137 -6.811 1.00 . A A . 16 TRP CD1 1 1
2 1318 1 1 16 TRP CD2 C -12.391 7.026 -8.239 1.00 . A A . 16 TRP CD2 1 1
2 1319 1 1 16 TRP CE2 C -13.357 8.002 -7.924 1.00 . A A . 16 TRP CE2 1 1
2 1320 1 1 16 TRP CE3 C -11.362 7.360 -9.123 1.00 . A A . 16 TRP CE3 1 1
2 1321 1 1 16 TRP CG C -12.734 5.842 -7.513 1.00 . A A . 16 TRP CG 1 1
2 1322 1 1 16 TRP CH2 C -12.304 9.582 -9.323 1.00 . A A . 16 TRP CH2 1 1
2 1323 1 1 16 TRP CZ2 C -13.322 9.284 -8.461 1.00 . A A . 16 TRP CZ2 1 1
2 1324 1 1 16 TRP CZ3 C -11.329 8.634 -9.655 1.00 . A A . 16 TRP CZ3 1 1
2 1325 1 1 16 TRP H H -9.940 5.825 -5.477 1.00 . A A . 16 TRP H 1 1
2 1326 1 1 16 TRP HA H -11.758 4.485 -5.409 1.00 . A A . 16 TRP HA 1 1
2 1327 1 1 16 TRP HB2 H -11.368 4.520 -8.404 1.00 . A A . 16 TRP HB2 1 1
2 1328 1 1 16 TRP HB3 H -12.741 3.745 -7.622 1.00 . A A . 16 TRP HB3 1 1
2 1329 1 1 16 TRP HD1 H -14.379 5.440 -6.164 1.00 . A A . 16 TRP HD1 1 1
2 1330 1 1 16 TRP HE1 H -15.026 7.884 -6.658 1.00 . A A . 16 TRP HE1 1 1
2 1331 1 1 16 TRP HE3 H -10.600 6.642 -9.390 1.00 . A A . 16 TRP HE3 1 1
2 1332 1 1 16 TRP HH2 H -12.242 10.564 -9.764 1.00 . A A . 16 TRP HH2 1 1
2 1333 1 1 16 TRP HZ2 H -14.066 10.029 -8.216 1.00 . A A . 16 TRP HZ2 1 1
2 1334 1 1 16 TRP HZ3 H -10.542 8.909 -10.342 1.00 . A A . 16 TRP HZ3 1 1
2 1335 1 1 16 TRP N N -9.998 5.186 -6.218 1.00 . A A . 16 TRP N 1 1
2 1336 1 1 16 TRP NE1 N -14.245 7.435 -7.049 1.00 . A A . 16 TRP NE1 1 1
2 1337 1 1 16 TRP O O -10.481 2.191 -7.258 1.00 . A A . 16 TRP O 1 1
2 1338 1 1 17 ARG C C -8.816 0.579 -5.294 1.00 . A A . 17 ARG C 1 1
2 1339 1 1 17 ARG CA C -10.243 0.871 -4.791 1.00 . A A . 17 ARG CA 1 1
2 1340 1 1 17 ARG CB C -11.280 -0.047 -5.463 1.00 . A A . 17 ARG CB 1 1
2 1341 1 1 17 ARG CD C -12.129 -2.372 -5.884 1.00 . A A . 17 ARG CD 1 1
2 1342 1 1 17 ARG CG C -11.056 -1.530 -5.220 1.00 . A A . 17 ARG CG 1 1
2 1343 1 1 17 ARG CZ C -12.598 -4.790 -6.044 1.00 . A A . 17 ARG CZ 1 1
2 1344 1 1 17 ARG H H -10.805 2.839 -4.225 1.00 . A A . 17 ARG H 1 1
2 1345 1 1 17 ARG HA H -10.266 0.695 -3.725 1.00 . A A . 17 ARG HA 1 1
2 1346 1 1 17 ARG HB2 H -12.258 0.210 -5.093 1.00 . A A . 17 ARG HB2 1 1
2 1347 1 1 17 ARG HB3 H -11.254 0.125 -6.527 1.00 . A A . 17 ARG HB3 1 1
2 1348 1 1 17 ARG HD2 H -13.041 -2.294 -5.308 1.00 . A A . 17 ARG HD2 1 1
2 1349 1 1 17 ARG HD3 H -12.300 -1.993 -6.881 1.00 . A A . 17 ARG HD3 1 1
2 1350 1 1 17 ARG HE H -10.770 -3.972 -5.992 1.00 . A A . 17 ARG HE 1 1
2 1351 1 1 17 ARG HG2 H -10.093 -1.806 -5.618 1.00 . A A . 17 ARG HG2 1 1
2 1352 1 1 17 ARG HG3 H -11.074 -1.716 -4.158 1.00 . A A . 17 ARG HG3 1 1
2 1353 1 1 17 ARG HH11 H -14.261 -3.643 -5.852 1.00 . A A . 17 ARG HH11 1 1
2 1354 1 1 17 ARG HH12 H -14.550 -5.344 -6.032 1.00 . A A . 17 ARG HH12 1 1
2 1355 1 1 17 ARG HH21 H -11.156 -6.206 -6.196 1.00 . A A . 17 ARG HH21 1 1
2 1356 1 1 17 ARG HH22 H -12.792 -6.797 -6.241 1.00 . A A . 17 ARG HH22 1 1
2 1357 1 1 17 ARG N N -10.614 2.278 -5.006 1.00 . A A . 17 ARG N 1 1
2 1358 1 1 17 ARG NE N -11.740 -3.777 -5.966 1.00 . A A . 17 ARG NE 1 1
2 1359 1 1 17 ARG NH1 N -13.907 -4.573 -5.971 1.00 . A A . 17 ARG NH1 1 1
2 1360 1 1 17 ARG NH2 N -12.144 -6.031 -6.167 1.00 . A A . 17 ARG NH2 1 1
2 1361 1 1 17 ARG O O -8.389 -0.570 -5.388 1.00 . A A . 17 ARG O 1 1
2 1362 1 1 18 TYR C C -5.829 2.420 -5.179 1.00 . A A . 18 TYR C 1 1
2 1363 1 1 18 TYR CA C -6.700 1.534 -6.038 1.00 . A A . 18 TYR CA 1 1
2 1364 1 1 18 TYR CB C -6.622 2.005 -7.496 1.00 . A A . 18 TYR CB 1 1
2 1365 1 1 18 TYR CD1 C -4.177 1.723 -8.044 1.00 . A A . 18 TYR CD1 1 1
2 1366 1 1 18 TYR CD2 C -5.741 0.511 -9.386 1.00 . A A . 18 TYR CD2 1 1
2 1367 1 1 18 TYR CE1 C -3.135 1.193 -8.776 1.00 . A A . 18 TYR CE1 1 1
2 1368 1 1 18 TYR CE2 C -4.698 -0.014 -10.115 1.00 . A A . 18 TYR CE2 1 1
2 1369 1 1 18 TYR CG C -5.501 1.399 -8.330 1.00 . A A . 18 TYR CG 1 1
2 1370 1 1 18 TYR CZ C -3.504 0.256 -9.894 1.00 . A A . 18 TYR CZ 1 1
2 1371 1 1 18 TYR H H -8.418 2.519 -5.376 1.00 . A A . 18 TYR H 1 1
2 1372 1 1 18 TYR HA H -6.378 0.507 -5.960 1.00 . A A . 18 TYR HA 1 1
2 1373 1 1 18 TYR HB2 H -7.550 1.748 -7.978 1.00 . A A . 18 TYR HB2 1 1
2 1374 1 1 18 TYR HB3 H -6.504 3.081 -7.505 1.00 . A A . 18 TYR HB3 1 1
2 1375 1 1 18 TYR HD1 H -3.968 2.404 -7.233 1.00 . A A . 18 TYR HD1 1 1
2 1376 1 1 18 TYR HD2 H -6.750 0.225 -9.637 1.00 . A A . 18 TYR HD2 1 1
2 1377 1 1 18 TYR HE1 H -2.118 1.460 -8.536 1.00 . A A . 18 TYR HE1 1 1
2 1378 1 1 18 TYR HE2 H -4.903 -0.680 -10.929 1.00 . A A . 18 TYR HE2 1 1
2 1379 1 1 18 TYR HH H -2.557 -0.061 -11.485 1.00 . A A . 18 TYR HH 1 1
2 1380 1 1 18 TYR N N -8.060 1.638 -5.545 1.00 . A A . 18 TYR N 1 1
2 1381 1 1 18 TYR O O -5.787 3.631 -5.374 1.00 . A A . 18 TYR O 1 1
2 1382 1 1 18 TYR OH O -2.372 -0.202 -10.549 1.00 . A A . 18 TYR OH 1 1
2 1383 1 1 19 THR C C -2.925 2.585 -3.962 1.00 . A A . 19 THR C 1 1
2 1384 1 1 19 THR CA C -4.310 2.571 -3.345 1.00 . A A . 19 THR CA 1 1
2 1385 1 1 19 THR CB C -4.302 1.959 -1.945 1.00 . A A . 19 THR CB 1 1
2 1386 1 1 19 THR CG2 C -3.281 2.611 -1.038 1.00 . A A . 19 THR CG2 1 1
2 1387 1 1 19 THR H H -5.348 0.881 -4.007 1.00 . A A . 19 THR H 1 1
2 1388 1 1 19 THR HA H -4.673 3.586 -3.272 1.00 . A A . 19 THR HA 1 1
2 1389 1 1 19 THR HB H -4.079 0.912 -2.035 1.00 . A A . 19 THR HB 1 1
2 1390 1 1 19 THR HG1 H -6.068 2.820 -1.814 1.00 . A A . 19 THR HG1 1 1
2 1391 1 1 19 THR HG21 H -3.194 2.033 -0.131 1.00 . A A . 19 THR HG21 1 1
2 1392 1 1 19 THR HG22 H -3.610 3.615 -0.796 1.00 . A A . 19 THR HG22 1 1
2 1393 1 1 19 THR HG23 H -2.321 2.650 -1.537 1.00 . A A . 19 THR HG23 1 1
2 1394 1 1 19 THR N N -5.206 1.837 -4.187 1.00 . A A . 19 THR N 1 1
2 1395 1 1 19 THR O O -2.177 1.608 -3.880 1.00 . A A . 19 THR O 1 1
2 1396 1 1 19 THR OG1 O -5.602 2.100 -1.375 1.00 . A A . 19 THR OG1 1 1
2 1397 1 1 20 ASP C C -0.312 4.384 -4.359 1.00 . A A . 20 ASP C 1 1
2 1398 1 1 20 ASP CA C -1.365 3.871 -5.317 1.00 . A A . 20 ASP CA 1 1
2 1399 1 1 20 ASP CB C -1.512 4.851 -6.487 1.00 . A A . 20 ASP CB 1 1
2 1400 1 1 20 ASP CG C -2.360 6.075 -6.169 1.00 . A A . 20 ASP CG 1 1
2 1401 1 1 20 ASP H H -3.315 4.391 -4.713 1.00 . A A . 20 ASP H 1 1
2 1402 1 1 20 ASP HA H -1.042 2.916 -5.703 1.00 . A A . 20 ASP HA 1 1
2 1403 1 1 20 ASP HB2 H -0.529 5.200 -6.755 1.00 . A A . 20 ASP HB2 1 1
2 1404 1 1 20 ASP HB3 H -1.949 4.338 -7.330 1.00 . A A . 20 ASP HB3 1 1
2 1405 1 1 20 ASP N N -2.636 3.679 -4.649 1.00 . A A . 20 ASP N 1 1
2 1406 1 1 20 ASP O O -0.354 5.532 -3.947 1.00 . A A . 20 ASP O 1 1
2 1407 1 1 20 ASP OD1 O -3.602 5.941 -6.133 1.00 . A A . 20 ASP OD1 1 1
2 1408 1 1 20 ASP OD2 O -1.787 7.163 -5.930 1.00 . A A . 20 ASP OD2 1 1
2 1409 1 1 21 VAL C C 2.955 4.219 -4.056 1.00 . A A . 21 VAL C 1 1
2 1410 1 1 21 VAL CA C 1.747 3.975 -3.181 1.00 . A A . 21 VAL CA 1 1
2 1411 1 1 21 VAL CB C 2.049 3.029 -1.976 1.00 . A A . 21 VAL CB 1 1
2 1412 1 1 21 VAL CG1 C 1.173 1.796 -1.998 1.00 . A A . 21 VAL CG1 1 1
2 1413 1 1 21 VAL CG2 C 3.517 2.638 -1.879 1.00 . A A . 21 VAL CG2 1 1
2 1414 1 1 21 VAL H H 0.620 2.621 -4.351 1.00 . A A . 21 VAL H 1 1
2 1415 1 1 21 VAL HA H 1.468 4.934 -2.774 1.00 . A A . 21 VAL HA 1 1
2 1416 1 1 21 VAL HB H 1.806 3.576 -1.081 1.00 . A A . 21 VAL HB 1 1
2 1417 1 1 21 VAL HG11 H 0.134 2.093 -1.994 1.00 . A A . 21 VAL HG11 1 1
2 1418 1 1 21 VAL HG12 H 1.383 1.220 -2.887 1.00 . A A . 21 VAL HG12 1 1
2 1419 1 1 21 VAL HG13 H 1.381 1.195 -1.125 1.00 . A A . 21 VAL HG13 1 1
2 1420 1 1 21 VAL HG21 H 4.119 3.532 -1.806 1.00 . A A . 21 VAL HG21 1 1
2 1421 1 1 21 VAL HG22 H 3.668 2.033 -0.998 1.00 . A A . 21 VAL HG22 1 1
2 1422 1 1 21 VAL HG23 H 3.806 2.079 -2.754 1.00 . A A . 21 VAL HG23 1 1
2 1423 1 1 21 VAL N N 0.642 3.538 -4.011 1.00 . A A . 21 VAL N 1 1
2 1424 1 1 21 VAL O O 3.554 3.302 -4.618 1.00 . A A . 21 VAL O 1 1
2 1425 1 1 22 HIS C C 5.503 6.303 -4.182 1.00 . A A . 22 HIS C 1 1
2 1426 1 1 22 HIS CA C 4.323 5.942 -5.057 1.00 . A A . 22 HIS CA 1 1
2 1427 1 1 22 HIS CB C 3.919 7.142 -5.945 1.00 . A A . 22 HIS CB 1 1
2 1428 1 1 22 HIS CD2 C 1.344 7.376 -5.763 1.00 . A A . 22 HIS CD2 1 1
2 1429 1 1 22 HIS CE1 C 1.233 9.382 -4.899 1.00 . A A . 22 HIS CE1 1 1
2 1430 1 1 22 HIS CG C 2.614 7.807 -5.593 1.00 . A A . 22 HIS CG 1 1
2 1431 1 1 22 HIS H H 2.654 6.165 -3.808 1.00 . A A . 22 HIS H 1 1
2 1432 1 1 22 HIS HA H 4.606 5.117 -5.691 1.00 . A A . 22 HIS HA 1 1
2 1433 1 1 22 HIS HB2 H 4.691 7.893 -5.897 1.00 . A A . 22 HIS HB2 1 1
2 1434 1 1 22 HIS HB3 H 3.830 6.792 -6.969 1.00 . A A . 22 HIS HB3 1 1
2 1435 1 1 22 HIS HD1 H 3.264 9.648 -4.784 1.00 . A A . 22 HIS HD1 1 1
2 1436 1 1 22 HIS HD2 H 1.042 6.418 -6.160 1.00 . A A . 22 HIS HD2 1 1
2 1437 1 1 22 HIS HE1 H 0.849 10.311 -4.497 1.00 . A A . 22 HIS HE1 1 1
2 1438 1 1 22 HIS HE2 H -0.479 8.335 -5.362 1.00 . A A . 22 HIS HE2 1 1
2 1439 1 1 22 HIS N N 3.225 5.494 -4.242 1.00 . A A . 22 HIS N 1 1
2 1440 1 1 22 HIS ND1 N 2.513 9.072 -5.046 1.00 . A A . 22 HIS ND1 1 1
2 1441 1 1 22 HIS NE2 N 0.511 8.367 -5.328 1.00 . A A . 22 HIS NE2 1 1
2 1442 1 1 22 HIS O O 5.462 7.290 -3.455 1.00 . A A . 22 HIS O 1 1
2 1443 1 1 23 ASN C C 8.594 6.774 -4.257 1.00 . A A . 23 ASN C 1 1
2 1444 1 1 23 ASN CA C 7.759 5.748 -3.492 1.00 . A A . 23 ASN CA 1 1
2 1445 1 1 23 ASN CB C 8.567 4.455 -3.273 1.00 . A A . 23 ASN CB 1 1
2 1446 1 1 23 ASN CG C 9.967 4.691 -2.709 1.00 . A A . 23 ASN CG 1 1
2 1447 1 1 23 ASN H H 6.486 4.688 -4.814 1.00 . A A . 23 ASN H 1 1
2 1448 1 1 23 ASN HA H 7.469 6.150 -2.534 1.00 . A A . 23 ASN HA 1 1
2 1449 1 1 23 ASN HB2 H 8.035 3.837 -2.566 1.00 . A A . 23 ASN HB2 1 1
2 1450 1 1 23 ASN HB3 H 8.655 3.921 -4.208 1.00 . A A . 23 ASN HB3 1 1
2 1451 1 1 23 ASN HD21 H 10.721 3.298 -3.911 1.00 . A A . 23 ASN HD21 1 1
2 1452 1 1 23 ASN HD22 H 11.854 4.063 -2.854 1.00 . A A . 23 ASN HD22 1 1
2 1453 1 1 23 ASN N N 6.538 5.482 -4.236 1.00 . A A . 23 ASN N 1 1
2 1454 1 1 23 ASN ND2 N 10.945 3.948 -3.212 1.00 . A A . 23 ASN ND2 1 1
2 1455 1 1 23 ASN O O 8.420 6.935 -5.463 1.00 . A A . 23 ASN O 1 1
2 1456 1 1 23 ASN OD1 O 10.174 5.542 -1.850 1.00 . A A . 23 ASN OD1 1 1
2 1457 1 1 24 GLY C C 11.768 8.398 -3.655 1.00 . A A . 24 GLY C 1 1
2 1458 1 1 24 GLY CA C 10.365 8.411 -4.228 1.00 . A A . 24 GLY CA 1 1
2 1459 1 1 24 GLY H H 9.498 7.389 -2.585 1.00 . A A . 24 GLY H 1 1
2 1460 1 1 24 GLY HA2 H 10.424 8.142 -5.276 1.00 . A A . 24 GLY HA2 1 1
2 1461 1 1 24 GLY HA3 H 9.962 9.409 -4.142 1.00 . A A . 24 GLY HA3 1 1
2 1462 1 1 24 GLY N N 9.472 7.483 -3.563 1.00 . A A . 24 GLY N 1 1
2 1463 1 1 24 GLY O O 12.558 9.299 -3.929 1.00 . A A . 24 GLY O 1 1
2 1464 1 1 25 CYS C C 14.256 6.448 -3.379 1.00 . A A . 25 CYS C 1 1
2 1465 1 1 25 CYS CA C 13.444 7.222 -2.363 1.00 . A A . 25 CYS CA 1 1
2 1466 1 1 25 CYS CB C 13.489 6.534 -0.992 1.00 . A A . 25 CYS CB 1 1
2 1467 1 1 25 CYS H H 11.402 6.746 -2.591 1.00 . A A . 25 CYS H 1 1
2 1468 1 1 25 CYS HA H 13.871 8.208 -2.267 1.00 . A A . 25 CYS HA 1 1
2 1469 1 1 25 CYS HB2 H 12.551 6.038 -0.813 1.00 . A A . 25 CYS HB2 1 1
2 1470 1 1 25 CYS HB3 H 14.284 5.794 -0.989 1.00 . A A . 25 CYS HB3 1 1
2 1471 1 1 25 CYS N N 12.084 7.394 -2.846 1.00 . A A . 25 CYS N 1 1
2 1472 1 1 25 CYS O O 13.700 5.723 -4.203 1.00 . A A . 25 CYS O 1 1
2 1473 1 1 25 CYS SG S 13.793 7.701 0.388 1.00 . A A . 25 CYS SG 1 1
2 1474 1 1 26 ALA C C 16.627 4.504 -4.042 1.00 . A A . 26 ALA C 1 1
2 1475 1 1 26 ALA CA C 16.466 5.999 -4.286 1.00 . A A . 26 ALA CA 1 1
2 1476 1 1 26 ALA CB C 17.821 6.690 -4.260 1.00 . A A . 26 ALA CB 1 1
2 1477 1 1 26 ALA H H 15.941 7.163 -2.594 1.00 . A A . 26 ALA H 1 1
2 1478 1 1 26 ALA HA H 16.040 6.140 -5.268 1.00 . A A . 26 ALA HA 1 1
2 1479 1 1 26 ALA HB1 H 17.691 7.745 -4.455 1.00 . A A . 26 ALA HB1 1 1
2 1480 1 1 26 ALA HB2 H 18.274 6.557 -3.289 1.00 . A A . 26 ALA HB2 1 1
2 1481 1 1 26 ALA HB3 H 18.460 6.261 -5.019 1.00 . A A . 26 ALA HB3 1 1
2 1482 1 1 26 ALA N N 15.564 6.616 -3.322 1.00 . A A . 26 ALA N 1 1
2 1483 1 1 26 ALA O O 17.234 3.801 -4.848 1.00 . A A . 26 ALA O 1 1
2 1484 1 1 27 ASP C C 14.871 1.918 -2.543 1.00 . A A . 27 ASP C 1 1
2 1485 1 1 27 ASP CA C 16.227 2.614 -2.588 1.00 . A A . 27 ASP CA 1 1
2 1486 1 1 27 ASP CB C 16.942 2.455 -1.243 1.00 . A A . 27 ASP CB 1 1
2 1487 1 1 27 ASP CG C 16.146 3.008 -0.070 1.00 . A A . 27 ASP CG 1 1
2 1488 1 1 27 ASP H H 15.619 4.612 -2.320 1.00 . A A . 27 ASP H 1 1
2 1489 1 1 27 ASP HA H 16.826 2.146 -3.356 1.00 . A A . 27 ASP HA 1 1
2 1490 1 1 27 ASP HB2 H 17.117 1.407 -1.070 1.00 . A A . 27 ASP HB2 1 1
2 1491 1 1 27 ASP HB3 H 17.891 2.974 -1.281 1.00 . A A . 27 ASP HB3 1 1
2 1492 1 1 27 ASP N N 16.099 4.017 -2.932 1.00 . A A . 27 ASP N 1 1
2 1493 1 1 27 ASP O O 13.828 2.544 -2.328 1.00 . A A . 27 ASP O 1 1
2 1494 1 1 27 ASP OD1 O 15.644 4.150 -0.168 1.00 . A A . 27 ASP OD1 1 1
2 1495 1 1 27 ASP OD2 O 16.061 2.321 0.972 1.00 . A A . 27 ASP OD2 1 1
2 1496 1 1 28 ALA C C 13.329 -0.422 -1.255 1.00 . A A . 28 ALA C 1 1
2 1497 1 1 28 ALA CA C 13.733 -0.236 -2.708 1.00 . A A . 28 ALA CA 1 1
2 1498 1 1 28 ALA CB C 14.016 -1.591 -3.346 1.00 . A A . 28 ALA CB 1 1
2 1499 1 1 28 ALA H H 15.760 0.218 -3.039 1.00 . A A . 28 ALA H 1 1
2 1500 1 1 28 ALA HA H 12.916 0.237 -3.248 1.00 . A A . 28 ALA HA 1 1
2 1501 1 1 28 ALA HB1 H 13.093 -2.144 -3.440 1.00 . A A . 28 ALA HB1 1 1
2 1502 1 1 28 ALA HB2 H 14.449 -1.453 -4.325 1.00 . A A . 28 ALA HB2 1 1
2 1503 1 1 28 ALA HB3 H 14.703 -2.144 -2.722 1.00 . A A . 28 ALA HB3 1 1
2 1504 1 1 28 ALA N N 14.907 0.619 -2.799 1.00 . A A . 28 ALA N 1 1
2 1505 1 1 28 ALA O O 14.144 -0.834 -0.432 1.00 . A A . 28 ALA O 1 1
2 1506 1 1 29 VAL C C 10.382 -1.180 0.484 1.00 . A A . 29 VAL C 1 1
2 1507 1 1 29 VAL CA C 11.606 -0.294 0.430 1.00 . A A . 29 VAL CA 1 1
2 1508 1 1 29 VAL CB C 11.286 1.040 1.131 1.00 . A A . 29 VAL CB 1 1
2 1509 1 1 29 VAL CG1 C 12.532 1.900 1.249 1.00 . A A . 29 VAL CG1 1 1
2 1510 1 1 29 VAL CG2 C 10.194 1.805 0.401 1.00 . A A . 29 VAL CG2 1 1
2 1511 1 1 29 VAL H H 11.479 0.223 -1.627 1.00 . A A . 29 VAL H 1 1
2 1512 1 1 29 VAL HA H 12.390 -0.779 0.985 1.00 . A A . 29 VAL HA 1 1
2 1513 1 1 29 VAL HB H 10.929 0.809 2.127 1.00 . A A . 29 VAL HB 1 1
2 1514 1 1 29 VAL HG11 H 12.929 2.092 0.263 1.00 . A A . 29 VAL HG11 1 1
2 1515 1 1 29 VAL HG12 H 12.277 2.836 1.722 1.00 . A A . 29 VAL HG12 1 1
2 1516 1 1 29 VAL HG13 H 13.271 1.385 1.844 1.00 . A A . 29 VAL HG13 1 1
2 1517 1 1 29 VAL HG21 H 10.527 2.043 -0.598 1.00 . A A . 29 VAL HG21 1 1
2 1518 1 1 29 VAL HG22 H 9.300 1.200 0.348 1.00 . A A . 29 VAL HG22 1 1
2 1519 1 1 29 VAL HG23 H 9.978 2.719 0.934 1.00 . A A . 29 VAL HG23 1 1
2 1520 1 1 29 VAL N N 12.084 -0.119 -0.936 1.00 . A A . 29 VAL N 1 1
2 1521 1 1 29 VAL O O 9.470 -1.048 -0.321 1.00 . A A . 29 VAL O 1 1
2 1522 1 1 30 SER C C 8.163 -2.339 2.418 1.00 . A A . 30 SER C 1 1
2 1523 1 1 30 SER CA C 9.257 -2.989 1.605 1.00 . A A . 30 SER CA 1 1
2 1524 1 1 30 SER CB C 9.760 -4.251 2.282 1.00 . A A . 30 SER CB 1 1
2 1525 1 1 30 SER H H 11.109 -2.108 2.088 1.00 . A A . 30 SER H 1 1
2 1526 1 1 30 SER HA H 8.855 -3.236 0.637 1.00 . A A . 30 SER HA 1 1
2 1527 1 1 30 SER HB2 H 9.893 -4.062 3.340 1.00 . A A . 30 SER HB2 1 1
2 1528 1 1 30 SER HB3 H 9.040 -5.036 2.139 1.00 . A A . 30 SER HB3 1 1
2 1529 1 1 30 SER HG H 11.709 -4.125 2.115 1.00 . A A . 30 SER HG 1 1
2 1530 1 1 30 SER N N 10.359 -2.070 1.449 1.00 . A A . 30 SER N 1 1
2 1531 1 1 30 SER O O 8.389 -1.881 3.535 1.00 . A A . 30 SER O 1 1
2 1532 1 1 30 SER OG O 11.000 -4.659 1.727 1.00 . A A . 30 SER OG 1 1
2 1533 1 1 31 VAL C C 4.704 -2.649 2.577 1.00 . A A . 31 VAL C 1 1
2 1534 1 1 31 VAL CA C 5.859 -1.659 2.496 1.00 . A A . 31 VAL CA 1 1
2 1535 1 1 31 VAL CB C 5.408 -0.352 1.788 1.00 . A A . 31 VAL CB 1 1
2 1536 1 1 31 VAL CG1 C 6.598 0.382 1.183 1.00 . A A . 31 VAL CG1 1 1
2 1537 1 1 31 VAL CG2 C 4.336 -0.613 0.729 1.00 . A A . 31 VAL CG2 1 1
2 1538 1 1 31 VAL H H 6.872 -2.599 0.916 1.00 . A A . 31 VAL H 1 1
2 1539 1 1 31 VAL HA H 6.169 -1.415 3.503 1.00 . A A . 31 VAL HA 1 1
2 1540 1 1 31 VAL HB H 4.986 0.291 2.539 1.00 . A A . 31 VAL HB 1 1
2 1541 1 1 31 VAL HG11 H 7.102 -0.265 0.480 1.00 . A A . 31 VAL HG11 1 1
2 1542 1 1 31 VAL HG12 H 6.252 1.269 0.670 1.00 . A A . 31 VAL HG12 1 1
2 1543 1 1 31 VAL HG13 H 7.288 0.665 1.967 1.00 . A A . 31 VAL HG13 1 1
2 1544 1 1 31 VAL HG21 H 4.108 0.309 0.210 1.00 . A A . 31 VAL HG21 1 1
2 1545 1 1 31 VAL HG22 H 4.698 -1.341 0.019 1.00 . A A . 31 VAL HG22 1 1
2 1546 1 1 31 VAL HG23 H 3.435 -0.985 1.207 1.00 . A A . 31 VAL HG23 1 1
2 1547 1 1 31 VAL N N 6.985 -2.259 1.830 1.00 . A A . 31 VAL N 1 1
2 1548 1 1 31 VAL O O 4.545 -3.516 1.725 1.00 . A A . 31 VAL O 1 1
2 1549 1 1 32 THR C C 1.579 -2.407 4.134 1.00 . A A . 32 THR C 1 1
2 1550 1 1 32 THR CA C 2.756 -3.329 3.846 1.00 . A A . 32 THR CA 1 1
2 1551 1 1 32 THR CB C 2.945 -4.351 5.005 1.00 . A A . 32 THR CB 1 1
2 1552 1 1 32 THR CG2 C 4.055 -3.953 5.961 1.00 . A A . 32 THR CG2 1 1
2 1553 1 1 32 THR H H 4.183 -1.862 4.309 1.00 . A A . 32 THR H 1 1
2 1554 1 1 32 THR HA H 2.562 -3.875 2.935 1.00 . A A . 32 THR HA 1 1
2 1555 1 1 32 THR HB H 3.206 -5.307 4.565 1.00 . A A . 32 THR HB 1 1
2 1556 1 1 32 THR HG1 H 1.884 -5.089 6.505 1.00 . A A . 32 THR HG1 1 1
2 1557 1 1 32 THR HG21 H 4.165 -4.714 6.720 1.00 . A A . 32 THR HG21 1 1
2 1558 1 1 32 THR HG22 H 3.810 -3.010 6.430 1.00 . A A . 32 THR HG22 1 1
2 1559 1 1 32 THR HG23 H 4.982 -3.851 5.416 1.00 . A A . 32 THR HG23 1 1
2 1560 1 1 32 THR N N 3.941 -2.528 3.633 1.00 . A A . 32 THR N 1 1
2 1561 1 1 32 THR O O 1.774 -1.253 4.506 1.00 . A A . 32 THR O 1 1
2 1562 1 1 32 THR OG1 O 1.728 -4.513 5.738 1.00 . A A . 32 THR OG1 1 1
2 1563 1 1 33 VAL C C -1.841 -2.739 5.007 1.00 . A A . 33 VAL C 1 1
2 1564 1 1 33 VAL CA C -0.805 -2.058 4.142 1.00 . A A . 33 VAL CA 1 1
2 1565 1 1 33 VAL CB C -1.455 -1.635 2.815 1.00 . A A . 33 VAL CB 1 1
2 1566 1 1 33 VAL CG1 C -1.210 -0.166 2.551 1.00 . A A . 33 VAL CG1 1 1
2 1567 1 1 33 VAL CG2 C -0.918 -2.457 1.670 1.00 . A A . 33 VAL CG2 1 1
2 1568 1 1 33 VAL H H 0.246 -3.844 3.762 1.00 . A A . 33 VAL H 1 1
2 1569 1 1 33 VAL HA H -0.474 -1.163 4.646 1.00 . A A . 33 VAL HA 1 1
2 1570 1 1 33 VAL HB H -2.523 -1.793 2.884 1.00 . A A . 33 VAL HB 1 1
2 1571 1 1 33 VAL HG11 H -1.669 0.111 1.613 1.00 . A A . 33 VAL HG11 1 1
2 1572 1 1 33 VAL HG12 H -1.638 0.419 3.350 1.00 . A A . 33 VAL HG12 1 1
2 1573 1 1 33 VAL HG13 H -0.149 0.013 2.501 1.00 . A A . 33 VAL HG13 1 1
2 1574 1 1 33 VAL HG21 H -1.122 -3.502 1.842 1.00 . A A . 33 VAL HG21 1 1
2 1575 1 1 33 VAL HG22 H -1.392 -2.142 0.752 1.00 . A A . 33 VAL HG22 1 1
2 1576 1 1 33 VAL HG23 H 0.151 -2.299 1.591 1.00 . A A . 33 VAL HG23 1 1
2 1577 1 1 33 VAL N N 0.363 -2.895 3.961 1.00 . A A . 33 VAL N 1 1
2 1578 1 1 33 VAL O O -2.195 -3.901 4.797 1.00 . A A . 33 VAL O 1 1
2 1579 1 1 34 GLU C C -4.652 -1.959 6.569 1.00 . A A . 34 GLU C 1 1
2 1580 1 1 34 GLU CA C -3.268 -2.488 6.931 1.00 . A A . 34 GLU CA 1 1
2 1581 1 1 34 GLU CB C -2.807 -2.023 8.312 1.00 . A A . 34 GLU CB 1 1
2 1582 1 1 34 GLU CD C -2.899 -2.297 10.802 1.00 . A A . 34 GLU CD 1 1
2 1583 1 1 34 GLU CG C -3.578 -2.599 9.480 1.00 . A A . 34 GLU CG 1 1
2 1584 1 1 34 GLU H H -2.028 -1.048 6.038 1.00 . A A . 34 GLU H 1 1
2 1585 1 1 34 GLU HA H -3.268 -3.566 6.890 1.00 . A A . 34 GLU HA 1 1
2 1586 1 1 34 GLU HB2 H -1.763 -2.287 8.436 1.00 . A A . 34 GLU HB2 1 1
2 1587 1 1 34 GLU HB3 H -2.894 -0.952 8.345 1.00 . A A . 34 GLU HB3 1 1
2 1588 1 1 34 GLU HG2 H -4.569 -2.172 9.490 1.00 . A A . 34 GLU HG2 1 1
2 1589 1 1 34 GLU HG3 H -3.644 -3.668 9.359 1.00 . A A . 34 GLU HG3 1 1
2 1590 1 1 34 GLU N N -2.324 -1.992 5.969 1.00 . A A . 34 GLU N 1 1
2 1591 1 1 34 GLU O O -4.904 -0.751 6.641 1.00 . A A . 34 GLU O 1 1
2 1592 1 1 34 GLU OE1 O -2.628 -1.113 11.082 1.00 . A A . 34 GLU OE1 1 1
2 1593 1 1 34 GLU OE2 O -2.655 -3.243 11.587 1.00 . A A . 34 GLU OE2 1 1
2 1594 1 1 35 TYR C C -7.863 -2.491 6.765 1.00 . A A . 35 TYR C 1 1
2 1595 1 1 35 TYR CA C -6.850 -2.467 5.642 1.00 . A A . 35 TYR CA 1 1
2 1596 1 1 35 TYR CB C -7.371 -3.387 4.529 1.00 . A A . 35 TYR CB 1 1
2 1597 1 1 35 TYR CD1 C -5.411 -4.561 3.487 1.00 . A A . 35 TYR CD1 1 1
2 1598 1 1 35 TYR CD2 C -6.501 -2.865 2.224 1.00 . A A . 35 TYR CD2 1 1
2 1599 1 1 35 TYR CE1 C -4.520 -4.760 2.456 1.00 . A A . 35 TYR CE1 1 1
2 1600 1 1 35 TYR CE2 C -5.617 -3.061 1.185 1.00 . A A . 35 TYR CE2 1 1
2 1601 1 1 35 TYR CG C -6.413 -3.611 3.389 1.00 . A A . 35 TYR CG 1 1
2 1602 1 1 35 TYR CZ C -4.673 -4.034 1.276 1.00 . A A . 35 TYR CZ 1 1
2 1603 1 1 35 TYR H H -5.254 -3.798 6.063 1.00 . A A . 35 TYR H 1 1
2 1604 1 1 35 TYR HA H -6.785 -1.463 5.257 1.00 . A A . 35 TYR HA 1 1
2 1605 1 1 35 TYR HB2 H -7.617 -4.354 4.942 1.00 . A A . 35 TYR HB2 1 1
2 1606 1 1 35 TYR HB3 H -8.272 -2.947 4.114 1.00 . A A . 35 TYR HB3 1 1
2 1607 1 1 35 TYR HD1 H -5.333 -5.150 4.389 1.00 . A A . 35 TYR HD1 1 1
2 1608 1 1 35 TYR HD2 H -7.279 -2.123 2.138 1.00 . A A . 35 TYR HD2 1 1
2 1609 1 1 35 TYR HE1 H -3.742 -5.504 2.549 1.00 . A A . 35 TYR HE1 1 1
2 1610 1 1 35 TYR HE2 H -5.701 -2.474 0.280 1.00 . A A . 35 TYR HE2 1 1
2 1611 1 1 35 TYR HH H -3.733 -5.143 0.040 1.00 . A A . 35 TYR HH 1 1
2 1612 1 1 35 TYR N N -5.522 -2.856 6.104 1.00 . A A . 35 TYR N 1 1
2 1613 1 1 35 TYR O O -7.627 -3.048 7.830 1.00 . A A . 35 TYR O 1 1
2 1614 1 1 35 TYR OH O -3.740 -4.213 0.286 1.00 . A A . 35 TYR OH 1 1
2 1615 1 1 36 THR C C -10.561 -3.428 7.585 1.00 . A A . 36 THR C 1 1
2 1616 1 1 36 THR CA C -10.178 -1.962 7.321 1.00 . A A . 36 THR CA 1 1
2 1617 1 1 36 THR CB C -11.336 -1.200 6.635 1.00 . A A . 36 THR CB 1 1
2 1618 1 1 36 THR CG2 C -12.670 -1.405 7.340 1.00 . A A . 36 THR CG2 1 1
2 1619 1 1 36 THR H H -9.015 -1.262 5.712 1.00 . A A . 36 THR H 1 1
2 1620 1 1 36 THR HA H -9.960 -1.481 8.257 1.00 . A A . 36 THR HA 1 1
2 1621 1 1 36 THR HB H -11.419 -1.554 5.611 1.00 . A A . 36 THR HB 1 1
2 1622 1 1 36 THR HG1 H -10.138 0.335 6.952 1.00 . A A . 36 THR HG1 1 1
2 1623 1 1 36 THR HG21 H -12.625 -0.972 8.328 1.00 . A A . 36 THR HG21 1 1
2 1624 1 1 36 THR HG22 H -12.881 -2.461 7.418 1.00 . A A . 36 THR HG22 1 1
2 1625 1 1 36 THR HG23 H -13.456 -0.923 6.771 1.00 . A A . 36 THR HG23 1 1
2 1626 1 1 36 THR N N -8.993 -1.866 6.489 1.00 . A A . 36 THR N 1 1
2 1627 1 1 36 THR O O -11.121 -3.757 8.630 1.00 . A A . 36 THR O 1 1
2 1628 1 1 36 THR OG1 O -11.021 0.194 6.596 1.00 . A A . 36 THR OG1 1 1
2 1629 1 1 37 HIS C C -9.098 -6.466 6.560 1.00 . A A . 37 HIS C 1 1
2 1630 1 1 37 HIS CA C -10.404 -5.744 6.853 1.00 . A A . 37 HIS CA 1 1
2 1631 1 1 37 HIS CB C -11.531 -6.332 5.997 1.00 . A A . 37 HIS CB 1 1
2 1632 1 1 37 HIS CD2 C -13.832 -5.196 6.346 1.00 . A A . 37 HIS CD2 1 1
2 1633 1 1 37 HIS CE1 C -14.646 -6.579 7.834 1.00 . A A . 37 HIS CE1 1 1
2 1634 1 1 37 HIS CG C -12.895 -6.143 6.578 1.00 . A A . 37 HIS CG 1 1
2 1635 1 1 37 HIS H H -9.868 -3.990 5.795 1.00 . A A . 37 HIS H 1 1
2 1636 1 1 37 HIS HA H -10.647 -5.890 7.896 1.00 . A A . 37 HIS HA 1 1
2 1637 1 1 37 HIS HB2 H -11.519 -5.858 5.027 1.00 . A A . 37 HIS HB2 1 1
2 1638 1 1 37 HIS HB3 H -11.364 -7.393 5.873 1.00 . A A . 37 HIS HB3 1 1
2 1639 1 1 37 HIS HD1 H -12.988 -7.788 7.895 1.00 . A A . 37 HIS HD1 1 1
2 1640 1 1 37 HIS HD2 H -13.744 -4.368 5.662 1.00 . A A . 37 HIS HD2 1 1
2 1641 1 1 37 HIS HE1 H -15.306 -7.056 8.544 1.00 . A A . 37 HIS HE1 1 1
2 1642 1 1 37 HIS HE2 H -15.793 -5.043 7.094 1.00 . A A . 37 HIS HE2 1 1
2 1643 1 1 37 HIS N N -10.245 -4.308 6.641 1.00 . A A . 37 HIS N 1 1
2 1644 1 1 37 HIS ND1 N -13.435 -6.991 7.514 1.00 . A A . 37 HIS ND1 1 1
2 1645 1 1 37 HIS NE2 N -14.912 -5.490 7.138 1.00 . A A . 37 HIS NE2 1 1
2 1646 1 1 37 HIS O O -8.371 -6.843 7.471 1.00 . A A . 37 HIS O 1 1
2 1647 1 1 38 GLY C C -7.743 -8.138 3.660 1.00 . A A . 38 GLY C 1 1
2 1648 1 1 38 GLY CA C -7.568 -7.307 4.907 1.00 . A A . 38 GLY CA 1 1
2 1649 1 1 38 GLY H H -9.433 -6.340 4.589 1.00 . A A . 38 GLY H 1 1
2 1650 1 1 38 GLY HA2 H -6.796 -6.568 4.733 1.00 . A A . 38 GLY HA2 1 1
2 1651 1 1 38 GLY HA3 H -7.261 -7.951 5.715 1.00 . A A . 38 GLY HA3 1 1
2 1652 1 1 38 GLY N N -8.798 -6.640 5.283 1.00 . A A . 38 GLY N 1 1
2 1653 1 1 38 GLY O O -7.905 -9.353 3.735 1.00 . A A . 38 GLY O 1 1
2 1654 1 1 39 GLN C C -6.625 -8.903 0.791 1.00 . A A . 39 GLN C 1 1
2 1655 1 1 39 GLN CA C -7.898 -8.163 1.225 1.00 . A A . 39 GLN CA 1 1
2 1656 1 1 39 GLN CB C -8.335 -7.168 0.137 1.00 . A A . 39 GLN CB 1 1
2 1657 1 1 39 GLN CD C -10.786 -7.710 0.530 1.00 . A A . 39 GLN CD 1 1
2 1658 1 1 39 GLN CG C -9.748 -6.626 0.310 1.00 . A A . 39 GLN CG 1 1
2 1659 1 1 39 GLN H H -7.607 -6.507 2.518 1.00 . A A . 39 GLN H 1 1
2 1660 1 1 39 GLN HA H -8.677 -8.896 1.366 1.00 . A A . 39 GLN HA 1 1
2 1661 1 1 39 GLN HB2 H -7.660 -6.323 0.156 1.00 . A A . 39 GLN HB2 1 1
2 1662 1 1 39 GLN HB3 H -8.269 -7.646 -0.831 1.00 . A A . 39 GLN HB3 1 1
2 1663 1 1 39 GLN HE21 H -11.094 -7.873 -1.426 1.00 . A A . 39 GLN HE21 1 1
2 1664 1 1 39 GLN HE22 H -12.040 -8.921 -0.422 1.00 . A A . 39 GLN HE22 1 1
2 1665 1 1 39 GLN HG2 H -9.763 -5.962 1.164 1.00 . A A . 39 GLN HG2 1 1
2 1666 1 1 39 GLN HG3 H -10.015 -6.067 -0.578 1.00 . A A . 39 GLN HG3 1 1
2 1667 1 1 39 GLN N N -7.730 -7.478 2.508 1.00 . A A . 39 GLN N 1 1
2 1668 1 1 39 GLN NE2 N -11.362 -8.217 -0.549 1.00 . A A . 39 GLN NE2 1 1
2 1669 1 1 39 GLN O O -6.460 -9.230 -0.386 1.00 . A A . 39 GLN O 1 1
2 1670 1 1 39 GLN OE1 O -11.072 -8.085 1.667 1.00 . A A . 39 GLN OE1 1 1
2 1671 1 1 40 TRP C C -3.529 -9.177 0.662 1.00 . A A . 40 TRP C 1 1
2 1672 1 1 40 TRP CA C -4.522 -9.934 1.553 1.00 . A A . 40 TRP CA 1 1
2 1673 1 1 40 TRP CB C -4.836 -11.319 0.958 1.00 . A A . 40 TRP CB 1 1
2 1674 1 1 40 TRP CD1 C -2.410 -12.129 1.218 1.00 . A A . 40 TRP CD1 1 1
2 1675 1 1 40 TRP CD2 C -3.949 -13.746 1.368 1.00 . A A . 40 TRP CD2 1 1
2 1676 1 1 40 TRP CE2 C -2.674 -14.324 1.525 1.00 . A A . 40 TRP CE2 1 1
2 1677 1 1 40 TRP CE3 C -5.075 -14.574 1.424 1.00 . A A . 40 TRP CE3 1 1
2 1678 1 1 40 TRP CG C -3.758 -12.343 1.175 1.00 . A A . 40 TRP CG 1 1
2 1679 1 1 40 TRP CH2 C -3.614 -16.477 1.784 1.00 . A A . 40 TRP CH2 1 1
2 1680 1 1 40 TRP CZ2 C -2.496 -15.692 1.733 1.00 . A A . 40 TRP CZ2 1 1
2 1681 1 1 40 TRP CZ3 C -4.895 -15.930 1.632 1.00 . A A . 40 TRP CZ3 1 1
2 1682 1 1 40 TRP H H -5.962 -8.860 2.658 1.00 . A A . 40 TRP H 1 1
2 1683 1 1 40 TRP HA H -4.073 -10.075 2.525 1.00 . A A . 40 TRP HA 1 1
2 1684 1 1 40 TRP HB2 H -5.744 -11.697 1.408 1.00 . A A . 40 TRP HB2 1 1
2 1685 1 1 40 TRP HB3 H -4.988 -11.215 -0.106 1.00 . A A . 40 TRP HB3 1 1
2 1686 1 1 40 TRP HD1 H -1.947 -11.160 1.103 1.00 . A A . 40 TRP HD1 1 1
2 1687 1 1 40 TRP HE1 H -0.777 -13.426 1.503 1.00 . A A . 40 TRP HE1 1 1
2 1688 1 1 40 TRP HE3 H -6.069 -14.170 1.307 1.00 . A A . 40 TRP HE3 1 1
2 1689 1 1 40 TRP HH2 H -3.522 -17.541 1.942 1.00 . A A . 40 TRP HH2 1 1
2 1690 1 1 40 TRP HZ2 H -1.516 -16.128 1.850 1.00 . A A . 40 TRP HZ2 1 1
2 1691 1 1 40 TRP HZ3 H -5.753 -16.583 1.677 1.00 . A A . 40 TRP HZ3 1 1
2 1692 1 1 40 TRP N N -5.753 -9.171 1.758 1.00 . A A . 40 TRP N 1 1
2 1693 1 1 40 TRP NE1 N -1.750 -13.316 1.431 1.00 . A A . 40 TRP NE1 1 1
2 1694 1 1 40 TRP O O -3.521 -9.341 -0.559 1.00 . A A . 40 TRP O 1 1
2 1695 1 1 41 ALA C C -0.656 -6.886 1.525 1.00 . A A . 41 ALA C 1 1
2 1696 1 1 41 ALA CA C -1.619 -7.632 0.581 1.00 . A A . 41 ALA CA 1 1
2 1697 1 1 41 ALA CB C -2.184 -6.623 -0.413 1.00 . A A . 41 ALA CB 1 1
2 1698 1 1 41 ALA H H -2.823 -8.182 2.248 1.00 . A A . 41 ALA H 1 1
2 1699 1 1 41 ALA HA H -1.059 -8.366 0.021 1.00 . A A . 41 ALA HA 1 1
2 1700 1 1 41 ALA HB1 H -2.509 -5.733 0.122 1.00 . A A . 41 ALA HB1 1 1
2 1701 1 1 41 ALA HB2 H -1.414 -6.348 -1.114 1.00 . A A . 41 ALA HB2 1 1
2 1702 1 1 41 ALA HB3 H -3.022 -7.052 -0.945 1.00 . A A . 41 ALA HB3 1 1
2 1703 1 1 41 ALA N N -2.704 -8.333 1.286 1.00 . A A . 41 ALA N 1 1
2 1704 1 1 41 ALA O O -0.029 -5.916 1.099 1.00 . A A . 41 ALA O 1 1
2 1705 1 1 42 PRO C C 1.810 -6.890 3.711 1.00 . A A . 42 PRO C 1 1
2 1706 1 1 42 PRO CA C 0.320 -6.539 3.745 1.00 . A A . 42 PRO CA 1 1
2 1707 1 1 42 PRO CB C -0.307 -6.914 5.105 1.00 . A A . 42 PRO CB 1 1
2 1708 1 1 42 PRO CD C -0.914 -8.552 3.424 1.00 . A A . 42 PRO CD 1 1
2 1709 1 1 42 PRO CG C -1.178 -8.113 4.842 1.00 . A A . 42 PRO CG 1 1
2 1710 1 1 42 PRO HA H 0.203 -5.478 3.574 1.00 . A A . 42 PRO HA 1 1
2 1711 1 1 42 PRO HB2 H 0.478 -7.151 5.807 1.00 . A A . 42 PRO HB2 1 1
2 1712 1 1 42 PRO HB3 H -0.894 -6.075 5.485 1.00 . A A . 42 PRO HB3 1 1
2 1713 1 1 42 PRO HD2 H -0.143 -9.307 3.395 1.00 . A A . 42 PRO HD2 1 1
2 1714 1 1 42 PRO HD3 H -1.822 -8.913 2.963 1.00 . A A . 42 PRO HD3 1 1
2 1715 1 1 42 PRO HG2 H -0.922 -8.906 5.526 1.00 . A A . 42 PRO HG2 1 1
2 1716 1 1 42 PRO HG3 H -2.218 -7.841 4.961 1.00 . A A . 42 PRO HG3 1 1
2 1717 1 1 42 PRO N N -0.460 -7.310 2.795 1.00 . A A . 42 PRO N 1 1
2 1718 1 1 42 PRO O O 2.371 -7.278 4.733 1.00 . A A . 42 PRO O 1 1
2 1719 1 1 43 CYS C C 4.271 -6.854 0.861 1.00 . A A . 43 CYS C 1 1
2 1720 1 1 43 CYS CA C 3.888 -6.836 2.345 1.00 . A A . 43 CYS CA 1 1
2 1721 1 1 43 CYS CB C 4.510 -8.043 3.053 1.00 . A A . 43 CYS CB 1 1
2 1722 1 1 43 CYS H H 1.866 -6.618 1.727 1.00 . A A . 43 CYS H 1 1
2 1723 1 1 43 CYS HA H 4.300 -5.936 2.779 1.00 . A A . 43 CYS HA 1 1
2 1724 1 1 43 CYS HB2 H 3.745 -8.787 3.215 1.00 . A A . 43 CYS HB2 1 1
2 1725 1 1 43 CYS HB3 H 5.286 -8.460 2.429 1.00 . A A . 43 CYS HB3 1 1
2 1726 1 1 43 CYS N N 2.423 -6.768 2.521 1.00 . A A . 43 CYS N 1 1
2 1727 1 1 43 CYS O O 3.940 -7.791 0.135 1.00 . A A . 43 CYS O 1 1
2 1728 1 1 43 CYS SG S 5.249 -7.653 4.680 1.00 . A A . 43 CYS SG 1 1
2 1729 1 1 44 ARG C C 6.599 -4.704 -0.995 1.00 . A A . 44 ARG C 1 1
2 1730 1 1 44 ARG CA C 5.441 -5.700 -0.952 1.00 . A A . 44 ARG CA 1 1
2 1731 1 1 44 ARG CB C 4.313 -5.227 -1.880 1.00 . A A . 44 ARG CB 1 1
2 1732 1 1 44 ARG CD C 5.457 -5.615 -4.120 1.00 . A A . 44 ARG CD 1 1
2 1733 1 1 44 ARG CG C 4.250 -5.921 -3.239 1.00 . A A . 44 ARG CG 1 1
2 1734 1 1 44 ARG CZ C 7.480 -6.778 -4.953 1.00 . A A . 44 ARG CZ 1 1
2 1735 1 1 44 ARG H H 5.114 -5.046 1.026 1.00 . A A . 44 ARG H 1 1
2 1736 1 1 44 ARG HA H 5.789 -6.673 -1.262 1.00 . A A . 44 ARG HA 1 1
2 1737 1 1 44 ARG HB2 H 3.370 -5.390 -1.385 1.00 . A A . 44 ARG HB2 1 1
2 1738 1 1 44 ARG HB3 H 4.434 -4.166 -2.052 1.00 . A A . 44 ARG HB3 1 1
2 1739 1 1 44 ARG HD2 H 5.111 -5.450 -5.129 1.00 . A A . 44 ARG HD2 1 1
2 1740 1 1 44 ARG HD3 H 5.942 -4.716 -3.757 1.00 . A A . 44 ARG HD3 1 1
2 1741 1 1 44 ARG HE H 6.277 -7.452 -3.494 1.00 . A A . 44 ARG HE 1 1
2 1742 1 1 44 ARG HG2 H 4.198 -6.992 -3.080 1.00 . A A . 44 ARG HG2 1 1
2 1743 1 1 44 ARG HG3 H 3.354 -5.596 -3.748 1.00 . A A . 44 ARG HG3 1 1
2 1744 1 1 44 ARG HH11 H 7.152 -4.977 -5.825 1.00 . A A . 44 ARG HH11 1 1
2 1745 1 1 44 ARG HH12 H 8.552 -5.836 -6.396 1.00 . A A . 44 ARG HH12 1 1
2 1746 1 1 44 ARG HH21 H 8.135 -8.567 -4.262 1.00 . A A . 44 ARG HH21 1 1
2 1747 1 1 44 ARG HH22 H 9.059 -7.884 -5.567 1.00 . A A . 44 ARG HH22 1 1
2 1748 1 1 44 ARG N N 4.948 -5.799 0.415 1.00 . A A . 44 ARG N 1 1
2 1749 1 1 44 ARG NE N 6.426 -6.714 -4.127 1.00 . A A . 44 ARG NE 1 1
2 1750 1 1 44 ARG NH1 N 7.739 -5.786 -5.794 1.00 . A A . 44 ARG NH1 1 1
2 1751 1 1 44 ARG NH2 N 8.291 -7.823 -4.918 1.00 . A A . 44 ARG NH2 1 1
2 1752 1 1 44 ARG O O 6.490 -3.609 -0.447 1.00 . A A . 44 ARG O 1 1
2 1753 1 1 45 VAL C C 8.550 -3.186 -2.936 1.00 . A A . 45 VAL C 1 1
2 1754 1 1 45 VAL CA C 8.815 -4.131 -1.774 1.00 . A A . 45 VAL CA 1 1
2 1755 1 1 45 VAL CB C 10.192 -4.837 -1.946 1.00 . A A . 45 VAL CB 1 1
2 1756 1 1 45 VAL CG1 C 10.053 -6.130 -2.716 1.00 . A A . 45 VAL CG1 1 1
2 1757 1 1 45 VAL CG2 C 11.212 -3.927 -2.637 1.00 . A A . 45 VAL CG2 1 1
2 1758 1 1 45 VAL H H 7.775 -5.959 -2.020 1.00 . A A . 45 VAL H 1 1
2 1759 1 1 45 VAL HA H 8.856 -3.544 -0.869 1.00 . A A . 45 VAL HA 1 1
2 1760 1 1 45 VAL HB H 10.573 -5.075 -0.962 1.00 . A A . 45 VAL HB 1 1
2 1761 1 1 45 VAL HG11 H 9.626 -5.927 -3.685 1.00 . A A . 45 VAL HG11 1 1
2 1762 1 1 45 VAL HG12 H 11.028 -6.580 -2.838 1.00 . A A . 45 VAL HG12 1 1
2 1763 1 1 45 VAL HG13 H 9.412 -6.805 -2.170 1.00 . A A . 45 VAL HG13 1 1
2 1764 1 1 45 VAL HG21 H 11.322 -3.011 -2.073 1.00 . A A . 45 VAL HG21 1 1
2 1765 1 1 45 VAL HG22 H 12.164 -4.430 -2.694 1.00 . A A . 45 VAL HG22 1 1
2 1766 1 1 45 VAL HG23 H 10.871 -3.690 -3.642 1.00 . A A . 45 VAL HG23 1 1
2 1767 1 1 45 VAL N N 7.707 -5.067 -1.628 1.00 . A A . 45 VAL N 1 1
2 1768 1 1 45 VAL O O 8.034 -3.587 -3.979 1.00 . A A . 45 VAL O 1 1
2 1769 1 1 46 ILE C C 9.959 -0.676 -4.464 1.00 . A A . 46 ILE C 1 1
2 1770 1 1 46 ILE CA C 8.678 -0.909 -3.706 1.00 . A A . 46 ILE CA 1 1
2 1771 1 1 46 ILE CB C 8.246 0.422 -3.047 1.00 . A A . 46 ILE CB 1 1
2 1772 1 1 46 ILE CD1 C 5.778 0.565 -3.534 1.00 . A A . 46 ILE CD1 1 1
2 1773 1 1 46 ILE CG1 C 7.155 1.097 -3.857 1.00 . A A . 46 ILE CG1 1 1
2 1774 1 1 46 ILE CG2 C 9.428 1.351 -2.863 1.00 . A A . 46 ILE CG2 1 1
2 1775 1 1 46 ILE H H 9.283 -1.675 -1.874 1.00 . A A . 46 ILE H 1 1
2 1776 1 1 46 ILE HA H 7.915 -1.231 -4.391 1.00 . A A . 46 ILE HA 1 1
2 1777 1 1 46 ILE HB H 7.864 0.213 -2.073 1.00 . A A . 46 ILE HB 1 1
2 1778 1 1 46 ILE HD11 H 5.759 0.211 -2.507 1.00 . A A . 46 ILE HD11 1 1
2 1779 1 1 46 ILE HD12 H 5.050 1.353 -3.659 1.00 . A A . 46 ILE HD12 1 1
2 1780 1 1 46 ILE HD13 H 5.538 -0.249 -4.199 1.00 . A A . 46 ILE HD13 1 1
2 1781 1 1 46 ILE HG12 H 7.161 2.152 -3.647 1.00 . A A . 46 ILE HG12 1 1
2 1782 1 1 46 ILE HG13 H 7.343 0.936 -4.911 1.00 . A A . 46 ILE HG13 1 1
2 1783 1 1 46 ILE HG21 H 10.250 0.804 -2.428 1.00 . A A . 46 ILE HG21 1 1
2 1784 1 1 46 ILE HG22 H 9.727 1.745 -3.823 1.00 . A A . 46 ILE HG22 1 1
2 1785 1 1 46 ILE HG23 H 9.151 2.163 -2.209 1.00 . A A . 46 ILE HG23 1 1
2 1786 1 1 46 ILE N N 8.877 -1.929 -2.726 1.00 . A A . 46 ILE N 1 1
2 1787 1 1 46 ILE O O 11.057 -0.791 -3.917 1.00 . A A . 46 ILE O 1 1
2 1788 1 1 47 GLU C C 11.080 1.572 -6.270 1.00 . A A . 47 GLU C 1 1
2 1789 1 1 47 GLU CA C 10.922 0.078 -6.506 1.00 . A A . 47 GLU CA 1 1
2 1790 1 1 47 GLU CB C 10.672 -0.264 -7.970 1.00 . A A . 47 GLU CB 1 1
2 1791 1 1 47 GLU CD C 10.019 -2.081 -9.587 1.00 . A A . 47 GLU CD 1 1
2 1792 1 1 47 GLU CG C 10.259 -1.715 -8.143 1.00 . A A . 47 GLU CG 1 1
2 1793 1 1 47 GLU H H 8.929 -0.443 -6.125 1.00 . A A . 47 GLU H 1 1
2 1794 1 1 47 GLU HA H 11.812 -0.433 -6.162 1.00 . A A . 47 GLU HA 1 1
2 1795 1 1 47 GLU HB2 H 9.882 0.365 -8.359 1.00 . A A . 47 GLU HB2 1 1
2 1796 1 1 47 GLU HB3 H 11.575 -0.095 -8.539 1.00 . A A . 47 GLU HB3 1 1
2 1797 1 1 47 GLU HG2 H 11.035 -2.350 -7.734 1.00 . A A . 47 GLU HG2 1 1
2 1798 1 1 47 GLU HG3 H 9.345 -1.880 -7.594 1.00 . A A . 47 GLU HG3 1 1
2 1799 1 1 47 GLU N N 9.814 -0.379 -5.720 1.00 . A A . 47 GLU N 1 1
2 1800 1 1 47 GLU O O 10.085 2.267 -6.063 1.00 . A A . 47 GLU O 1 1
2 1801 1 1 47 GLU OE1 O 10.992 -2.465 -10.271 1.00 . A A . 47 GLU OE1 1 1
2 1802 1 1 47 GLU OE2 O 8.863 -1.992 -10.046 1.00 . A A . 47 GLU OE2 1 1
2 1803 1 1 48 PRO C C 11.838 4.338 -7.067 1.00 . A A . 48 PRO C 1 1
2 1804 1 1 48 PRO CA C 12.611 3.489 -6.064 1.00 . A A . 48 PRO CA 1 1
2 1805 1 1 48 PRO CB C 14.104 3.585 -6.352 1.00 . A A . 48 PRO CB 1 1
2 1806 1 1 48 PRO CD C 13.526 1.238 -6.154 1.00 . A A . 48 PRO CD 1 1
2 1807 1 1 48 PRO CG C 14.664 2.225 -6.112 1.00 . A A . 48 PRO CG 1 1
2 1808 1 1 48 PRO HA H 12.414 3.850 -5.063 1.00 . A A . 48 PRO HA 1 1
2 1809 1 1 48 PRO HB2 H 14.251 3.903 -7.372 1.00 . A A . 48 PRO HB2 1 1
2 1810 1 1 48 PRO HB3 H 14.549 4.307 -5.683 1.00 . A A . 48 PRO HB3 1 1
2 1811 1 1 48 PRO HD2 H 13.577 0.618 -7.035 1.00 . A A . 48 PRO HD2 1 1
2 1812 1 1 48 PRO HD3 H 13.538 0.631 -5.264 1.00 . A A . 48 PRO HD3 1 1
2 1813 1 1 48 PRO HG2 H 15.387 1.990 -6.878 1.00 . A A . 48 PRO HG2 1 1
2 1814 1 1 48 PRO HG3 H 15.137 2.207 -5.143 1.00 . A A . 48 PRO HG3 1 1
2 1815 1 1 48 PRO N N 12.318 2.061 -6.189 1.00 . A A . 48 PRO N 1 1
2 1816 1 1 48 PRO O O 12.283 4.541 -8.197 1.00 . A A . 48 PRO O 1 1
2 1817 1 1 49 GLY C C 8.701 4.888 -8.134 1.00 . A A . 49 GLY C 1 1
2 1818 1 1 49 GLY CA C 9.871 5.639 -7.537 1.00 . A A . 49 GLY CA 1 1
2 1819 1 1 49 GLY H H 10.330 4.549 -5.771 1.00 . A A . 49 GLY H 1 1
2 1820 1 1 49 GLY HA2 H 9.495 6.478 -6.974 1.00 . A A . 49 GLY HA2 1 1
2 1821 1 1 49 GLY HA3 H 10.498 6.009 -8.337 1.00 . A A . 49 GLY HA3 1 1
2 1822 1 1 49 GLY N N 10.668 4.803 -6.662 1.00 . A A . 49 GLY N 1 1
2 1823 1 1 49 GLY O O 7.974 5.421 -8.975 1.00 . A A . 49 GLY O 1 1
2 1824 1 1 50 GLY C C 6.196 2.839 -7.423 1.00 . A A . 50 GLY C 1 1
2 1825 1 1 50 GLY CA C 7.475 2.806 -8.235 1.00 . A A . 50 GLY CA 1 1
2 1826 1 1 50 GLY H H 9.080 3.309 -6.966 1.00 . A A . 50 GLY H 1 1
2 1827 1 1 50 GLY HA2 H 7.260 3.119 -9.245 1.00 . A A . 50 GLY HA2 1 1
2 1828 1 1 50 GLY HA3 H 7.846 1.791 -8.253 1.00 . A A . 50 GLY HA3 1 1
2 1829 1 1 50 GLY N N 8.511 3.655 -7.687 1.00 . A A . 50 GLY N 1 1
2 1830 1 1 50 GLY O O 6.070 3.618 -6.472 1.00 . A A . 50 GLY O 1 1
2 1831 1 1 51 TRP C C 3.743 0.522 -6.518 1.00 . A A . 51 TRP C 1 1
2 1832 1 1 51 TRP CA C 3.967 1.891 -7.126 1.00 . A A . 51 TRP CA 1 1
2 1833 1 1 51 TRP CB C 2.828 2.177 -8.112 1.00 . A A . 51 TRP CB 1 1
2 1834 1 1 51 TRP CD1 C 3.271 4.696 -7.963 1.00 . A A . 51 TRP CD1 1 1
2 1835 1 1 51 TRP CD2 C 1.285 4.166 -8.828 1.00 . A A . 51 TRP CD2 1 1
2 1836 1 1 51 TRP CE2 C 1.410 5.561 -8.829 1.00 . A A . 51 TRP CE2 1 1
2 1837 1 1 51 TRP CE3 C 0.111 3.602 -9.323 1.00 . A A . 51 TRP CE3 1 1
2 1838 1 1 51 TRP CG C 2.495 3.628 -8.285 1.00 . A A . 51 TRP CG 1 1
2 1839 1 1 51 TRP CH2 C -0.729 5.824 -9.787 1.00 . A A . 51 TRP CH2 1 1
2 1840 1 1 51 TRP CZ2 C 0.413 6.403 -9.308 1.00 . A A . 51 TRP CZ2 1 1
2 1841 1 1 51 TRP CZ3 C -0.886 4.434 -9.797 1.00 . A A . 51 TRP CZ3 1 1
2 1842 1 1 51 TRP H H 5.466 1.328 -8.503 1.00 . A A . 51 TRP H 1 1
2 1843 1 1 51 TRP HA H 3.947 2.626 -6.338 1.00 . A A . 51 TRP HA 1 1
2 1844 1 1 51 TRP HB2 H 3.105 1.791 -9.084 1.00 . A A . 51 TRP HB2 1 1
2 1845 1 1 51 TRP HB3 H 1.936 1.668 -7.772 1.00 . A A . 51 TRP HB3 1 1
2 1846 1 1 51 TRP HD1 H 4.248 4.626 -7.505 1.00 . A A . 51 TRP HD1 1 1
2 1847 1 1 51 TRP HE1 H 2.992 6.758 -8.181 1.00 . A A . 51 TRP HE1 1 1
2 1848 1 1 51 TRP HE3 H -0.030 2.544 -9.320 1.00 . A A . 51 TRP HE3 1 1
2 1849 1 1 51 TRP HH2 H -1.531 6.440 -10.168 1.00 . A A . 51 TRP HH2 1 1
2 1850 1 1 51 TRP HZ2 H 0.519 7.474 -9.300 1.00 . A A . 51 TRP HZ2 1 1
2 1851 1 1 51 TRP HZ3 H -1.801 4.009 -10.184 1.00 . A A . 51 TRP HZ3 1 1
2 1852 1 1 51 TRP N N 5.265 1.966 -7.782 1.00 . A A . 51 TRP N 1 1
2 1853 1 1 51 TRP NE1 N 2.631 5.860 -8.301 1.00 . A A . 51 TRP NE1 1 1
2 1854 1 1 51 TRP O O 4.469 -0.435 -6.799 1.00 . A A . 51 TRP O 1 1
2 1855 1 1 52 ALA C C 0.729 -0.703 -5.064 1.00 . A A . 52 ALA C 1 1
2 1856 1 1 52 ALA CA C 2.238 -0.795 -5.149 1.00 . A A . 52 ALA CA 1 1
2 1857 1 1 52 ALA CB C 2.859 -1.084 -3.784 1.00 . A A . 52 ALA CB 1 1
2 1858 1 1 52 ALA H H 2.267 1.277 -5.430 1.00 . A A . 52 ALA H 1 1
2 1859 1 1 52 ALA HA H 2.501 -1.588 -5.832 1.00 . A A . 52 ALA HA 1 1
2 1860 1 1 52 ALA HB1 H 3.922 -1.248 -3.894 1.00 . A A . 52 ALA HB1 1 1
2 1861 1 1 52 ALA HB2 H 2.693 -0.242 -3.126 1.00 . A A . 52 ALA HB2 1 1
2 1862 1 1 52 ALA HB3 H 2.406 -1.966 -3.358 1.00 . A A . 52 ALA HB3 1 1
2 1863 1 1 52 ALA N N 2.722 0.450 -5.689 1.00 . A A . 52 ALA N 1 1
2 1864 1 1 52 ALA O O 0.190 0.115 -4.326 1.00 . A A . 52 ALA O 1 1
2 1865 1 1 53 THR C C -2.006 -2.237 -4.822 1.00 . A A . 53 THR C 1 1
2 1866 1 1 53 THR CA C -1.387 -1.460 -5.953 1.00 . A A . 53 THR CA 1 1
2 1867 1 1 53 THR CB C -1.853 -2.057 -7.287 1.00 . A A . 53 THR CB 1 1
2 1868 1 1 53 THR CG2 C -3.368 -2.026 -7.411 1.00 . A A . 53 THR CG2 1 1
2 1869 1 1 53 THR H H 0.551 -2.146 -6.412 1.00 . A A . 53 THR H 1 1
2 1870 1 1 53 THR HA H -1.715 -0.433 -5.885 1.00 . A A . 53 THR HA 1 1
2 1871 1 1 53 THR HB H -1.523 -3.083 -7.325 1.00 . A A . 53 THR HB 1 1
2 1872 1 1 53 THR HG1 H -0.372 -1.718 -8.551 1.00 . A A . 53 THR HG1 1 1
2 1873 1 1 53 THR HG21 H -3.660 -2.436 -8.366 1.00 . A A . 53 THR HG21 1 1
2 1874 1 1 53 THR HG22 H -3.714 -1.005 -7.337 1.00 . A A . 53 THR HG22 1 1
2 1875 1 1 53 THR HG23 H -3.806 -2.613 -6.618 1.00 . A A . 53 THR HG23 1 1
2 1876 1 1 53 THR N N 0.059 -1.502 -5.864 1.00 . A A . 53 THR N 1 1
2 1877 1 1 53 THR O O -1.667 -3.399 -4.600 1.00 . A A . 53 THR O 1 1
2 1878 1 1 53 THR OG1 O -1.249 -1.349 -8.376 1.00 . A A . 53 THR OG1 1 1
2 1879 1 1 54 PHE C C -5.039 -1.916 -3.000 1.00 . A A . 54 PHE C 1 1
2 1880 1 1 54 PHE CA C -3.559 -2.239 -2.992 1.00 . A A . 54 PHE CA 1 1
2 1881 1 1 54 PHE CB C -2.893 -1.806 -1.667 1.00 . A A . 54 PHE CB 1 1
2 1882 1 1 54 PHE CD1 C -1.057 -3.525 -1.678 1.00 . A A . 54 PHE CD1 1 1
2 1883 1 1 54 PHE CD2 C -0.465 -1.244 -1.317 1.00 . A A . 54 PHE CD2 1 1
2 1884 1 1 54 PHE CE1 C 0.266 -3.893 -1.569 1.00 . A A . 54 PHE CE1 1 1
2 1885 1 1 54 PHE CE2 C 0.861 -1.610 -1.207 1.00 . A A . 54 PHE CE2 1 1
2 1886 1 1 54 PHE CG C -1.443 -2.199 -1.554 1.00 . A A . 54 PHE CG 1 1
2 1887 1 1 54 PHE CZ C 1.228 -2.935 -1.332 1.00 . A A . 54 PHE CZ 1 1
2 1888 1 1 54 PHE H H -3.204 -0.682 -4.381 1.00 . A A . 54 PHE H 1 1
2 1889 1 1 54 PHE HA H -3.443 -3.301 -3.119 1.00 . A A . 54 PHE HA 1 1
2 1890 1 1 54 PHE HB2 H -2.943 -0.733 -1.574 1.00 . A A . 54 PHE HB2 1 1
2 1891 1 1 54 PHE HB3 H -3.424 -2.258 -0.841 1.00 . A A . 54 PHE HB3 1 1
2 1892 1 1 54 PHE HD1 H -1.799 -4.279 -1.857 1.00 . A A . 54 PHE HD1 1 1
2 1893 1 1 54 PHE HD2 H -0.744 -0.204 -1.209 1.00 . A A . 54 PHE HD2 1 1
2 1894 1 1 54 PHE HE1 H 0.544 -4.930 -1.668 1.00 . A A . 54 PHE HE1 1 1
2 1895 1 1 54 PHE HE2 H 1.611 -0.863 -1.023 1.00 . A A . 54 PHE HE2 1 1
2 1896 1 1 54 PHE HZ H 2.267 -3.217 -1.246 1.00 . A A . 54 PHE HZ 1 1
2 1897 1 1 54 PHE N N -2.925 -1.600 -4.118 1.00 . A A . 54 PHE N 1 1
2 1898 1 1 54 PHE O O -5.426 -0.804 -3.363 1.00 . A A . 54 PHE O 1 1
2 1899 1 1 55 ALA C C -7.692 -1.590 -1.756 1.00 . A A . 55 ALA C 1 1
2 1900 1 1 55 ALA CA C -7.301 -2.752 -2.649 1.00 . A A . 55 ALA CA 1 1
2 1901 1 1 55 ALA CB C -7.974 -4.040 -2.192 1.00 . A A . 55 ALA CB 1 1
2 1902 1 1 55 ALA H H -5.466 -3.777 -2.414 1.00 . A A . 55 ALA H 1 1
2 1903 1 1 55 ALA HA H -7.621 -2.538 -3.660 1.00 . A A . 55 ALA HA 1 1
2 1904 1 1 55 ALA HB1 H -9.046 -3.915 -2.211 1.00 . A A . 55 ALA HB1 1 1
2 1905 1 1 55 ALA HB2 H -7.694 -4.846 -2.855 1.00 . A A . 55 ALA HB2 1 1
2 1906 1 1 55 ALA HB3 H -7.657 -4.277 -1.187 1.00 . A A . 55 ALA HB3 1 1
2 1907 1 1 55 ALA N N -5.854 -2.911 -2.662 1.00 . A A . 55 ALA N 1 1
2 1908 1 1 55 ALA O O -7.697 -1.702 -0.530 1.00 . A A . 55 ALA O 1 1
2 1909 1 1 56 GLY C C -9.651 0.688 -1.031 1.00 . A A . 56 GLY C 1 1
2 1910 1 1 56 GLY CA C -8.276 0.734 -1.646 1.00 . A A . 56 GLY CA 1 1
2 1911 1 1 56 GLY H H -8.040 -0.461 -3.362 1.00 . A A . 56 GLY H 1 1
2 1912 1 1 56 GLY HA2 H -7.534 0.844 -0.871 1.00 . A A . 56 GLY HA2 1 1
2 1913 1 1 56 GLY HA3 H -8.217 1.578 -2.318 1.00 . A A . 56 GLY HA3 1 1
2 1914 1 1 56 GLY N N -7.996 -0.466 -2.383 1.00 . A A . 56 GLY N 1 1
2 1915 1 1 56 GLY O O -10.228 -0.393 -0.873 1.00 . A A . 56 GLY O 1 1
2 1916 1 1 57 TYR C C -12.465 1.988 -1.456 1.00 . A A . 57 TYR C 1 1
2 1917 1 1 57 TYR CA C -11.564 1.849 -0.242 1.00 . A A . 57 TYR CA 1 1
2 1918 1 1 57 TYR CB C -11.819 2.953 0.789 1.00 . A A . 57 TYR CB 1 1
2 1919 1 1 57 TYR CD1 C -10.743 5.113 0.007 1.00 . A A . 57 TYR CD1 1 1
2 1920 1 1 57 TYR CD2 C -13.123 4.962 -0.026 1.00 . A A . 57 TYR CD2 1 1
2 1921 1 1 57 TYR CE1 C -10.819 6.407 -0.473 1.00 . A A . 57 TYR CE1 1 1
2 1922 1 1 57 TYR CE2 C -13.201 6.252 -0.510 1.00 . A A . 57 TYR CE2 1 1
2 1923 1 1 57 TYR CG C -11.893 4.366 0.240 1.00 . A A . 57 TYR CG 1 1
2 1924 1 1 57 TYR CZ C -12.048 6.968 -0.731 1.00 . A A . 57 TYR CZ 1 1
2 1925 1 1 57 TYR H H -9.709 2.673 -0.767 1.00 . A A . 57 TYR H 1 1
2 1926 1 1 57 TYR HA H -11.750 0.887 0.222 1.00 . A A . 57 TYR HA 1 1
2 1927 1 1 57 TYR HB2 H -12.751 2.748 1.281 1.00 . A A . 57 TYR HB2 1 1
2 1928 1 1 57 TYR HB3 H -11.029 2.923 1.529 1.00 . A A . 57 TYR HB3 1 1
2 1929 1 1 57 TYR HD1 H -9.776 4.669 0.204 1.00 . A A . 57 TYR HD1 1 1
2 1930 1 1 57 TYR HD2 H -14.029 4.400 0.149 1.00 . A A . 57 TYR HD2 1 1
2 1931 1 1 57 TYR HE1 H -9.916 6.972 -0.648 1.00 . A A . 57 TYR HE1 1 1
2 1932 1 1 57 TYR HE2 H -14.165 6.694 -0.718 1.00 . A A . 57 TYR HE2 1 1
2 1933 1 1 57 TYR HH H -12.877 8.694 -0.779 1.00 . A A . 57 TYR HH 1 1
2 1934 1 1 57 TYR N N -10.206 1.835 -0.695 1.00 . A A . 57 TYR N 1 1
2 1935 1 1 57 TYR O O -12.256 2.857 -2.309 1.00 . A A . 57 TYR O 1 1
2 1936 1 1 57 TYR OH O -12.131 8.254 -1.202 1.00 . A A . 57 TYR OH 1 1
2 1937 1 1 58 GLY C C -15.407 0.063 -2.553 1.00 . A A . 58 GLY C 1 1
2 1938 1 1 58 GLY CA C -14.305 1.084 -2.698 1.00 . A A . 58 GLY CA 1 1
2 1939 1 1 58 GLY H H -13.538 0.445 -0.833 1.00 . A A . 58 GLY H 1 1
2 1940 1 1 58 GLY HA2 H -14.749 2.067 -2.802 1.00 . A A . 58 GLY HA2 1 1
2 1941 1 1 58 GLY HA3 H -13.732 0.857 -3.585 1.00 . A A . 58 GLY HA3 1 1
2 1942 1 1 58 GLY N N -13.416 1.093 -1.558 1.00 . A A . 58 GLY N 1 1
2 1943 1 1 58 GLY O O -15.636 -0.455 -1.458 1.00 . A A . 58 GLY O 1 1
2 1944 1 1 59 THR C C -16.643 -2.609 -3.547 1.00 . A A . 59 THR C 1 1
2 1945 1 1 59 THR CA C -17.180 -1.179 -3.619 1.00 . A A . 59 THR CA 1 1
2 1946 1 1 59 THR CB C -18.066 -1.024 -4.867 1.00 . A A . 59 THR CB 1 1
2 1947 1 1 59 THR CG2 C -19.416 -1.695 -4.663 1.00 . A A . 59 THR CG2 1 1
2 1948 1 1 59 THR H H -15.836 0.188 -4.502 1.00 . A A . 59 THR H 1 1
2 1949 1 1 59 THR HA H -17.779 -0.972 -2.744 1.00 . A A . 59 THR HA 1 1
2 1950 1 1 59 THR HB H -17.570 -1.485 -5.706 1.00 . A A . 59 THR HB 1 1
2 1951 1 1 59 THR HG1 H -17.417 0.764 -5.397 1.00 . A A . 59 THR HG1 1 1
2 1952 1 1 59 THR HG21 H -19.900 -1.273 -3.795 1.00 . A A . 59 THR HG21 1 1
2 1953 1 1 59 THR HG22 H -19.268 -2.754 -4.515 1.00 . A A . 59 THR HG22 1 1
2 1954 1 1 59 THR HG23 H -20.036 -1.535 -5.534 1.00 . A A . 59 THR HG23 1 1
2 1955 1 1 59 THR N N -16.083 -0.236 -3.646 1.00 . A A . 59 THR N 1 1
2 1956 1 1 59 THR O O -15.775 -2.988 -4.335 1.00 . A A . 59 THR O 1 1
2 1957 1 1 59 THR OG1 O -18.263 0.369 -5.144 1.00 . A A . 59 THR OG1 1 1
2 1958 1 1 60 ASP C C -15.295 -4.915 -1.992 1.00 . A A . 60 ASP C 1 1
2 1959 1 1 60 ASP CA C -16.761 -4.785 -2.397 1.00 . A A . 60 ASP CA 1 1
2 1960 1 1 60 ASP CB C -17.038 -5.597 -3.670 1.00 . A A . 60 ASP CB 1 1
2 1961 1 1 60 ASP CG C -18.506 -5.618 -4.043 1.00 . A A . 60 ASP CG 1 1
2 1962 1 1 60 ASP H H -17.781 -2.990 -1.946 1.00 . A A . 60 ASP H 1 1
2 1963 1 1 60 ASP HA H -17.364 -5.184 -1.596 1.00 . A A . 60 ASP HA 1 1
2 1964 1 1 60 ASP HB2 H -16.486 -5.167 -4.492 1.00 . A A . 60 ASP HB2 1 1
2 1965 1 1 60 ASP HB3 H -16.710 -6.614 -3.515 1.00 . A A . 60 ASP HB3 1 1
2 1966 1 1 60 ASP N N -17.141 -3.380 -2.573 1.00 . A A . 60 ASP N 1 1
2 1967 1 1 60 ASP O O -14.673 -5.960 -2.184 1.00 . A A . 60 ASP O 1 1
2 1968 1 1 60 ASP OD1 O -19.324 -6.125 -3.243 1.00 . A A . 60 ASP OD1 1 1
2 1969 1 1 60 ASP OD2 O -18.854 -5.134 -5.139 1.00 . A A . 60 ASP OD2 1 1
2 1970 1 1 61 GLY C C -13.317 -3.525 0.550 1.00 . A A . 61 GLY C 1 1
2 1971 1 1 61 GLY CA C -13.391 -3.892 -0.921 1.00 . A A . 61 GLY CA 1 1
2 1972 1 1 61 GLY H H -15.303 -3.059 -1.257 1.00 . A A . 61 GLY H 1 1
2 1973 1 1 61 GLY HA2 H -13.002 -4.896 -1.060 1.00 . A A . 61 GLY HA2 1 1
2 1974 1 1 61 GLY HA3 H -12.796 -3.191 -1.493 1.00 . A A . 61 GLY HA3 1 1
2 1975 1 1 61 GLY N N -14.757 -3.859 -1.398 1.00 . A A . 61 GLY N 1 1
2 1976 1 1 61 GLY O O -14.265 -3.773 1.295 1.00 . A A . 61 GLY O 1 1
2 1977 1 1 62 ASN C C -11.707 -1.029 2.371 1.00 . A A . 62 ASN C 1 1
2 1978 1 1 62 ASN CA C -12.106 -2.495 2.363 1.00 . A A . 62 ASN CA 1 1
2 1979 1 1 62 ASN CB C -11.051 -3.272 3.153 1.00 . A A . 62 ASN CB 1 1
2 1980 1 1 62 ASN CG C -11.102 -4.782 3.007 1.00 . A A . 62 ASN CG 1 1
2 1981 1 1 62 ASN H H -11.442 -2.814 0.394 1.00 . A A . 62 ASN H 1 1
2 1982 1 1 62 ASN HA H -13.067 -2.613 2.837 1.00 . A A . 62 ASN HA 1 1
2 1983 1 1 62 ASN HB2 H -10.084 -2.939 2.816 1.00 . A A . 62 ASN HB2 1 1
2 1984 1 1 62 ASN HB3 H -11.158 -3.028 4.201 1.00 . A A . 62 ASN HB3 1 1
2 1985 1 1 62 ASN HD21 H -13.036 -4.756 2.537 1.00 . A A . 62 ASN HD21 1 1
2 1986 1 1 62 ASN HD22 H -12.286 -6.322 2.578 1.00 . A A . 62 ASN HD22 1 1
2 1987 1 1 62 ASN N N -12.205 -2.951 0.994 1.00 . A A . 62 ASN N 1 1
2 1988 1 1 62 ASN ND2 N -12.257 -5.342 2.680 1.00 . A A . 62 ASN ND2 1 1
2 1989 1 1 62 ASN O O -12.465 -0.164 1.940 1.00 . A A . 62 ASN O 1 1
2 1990 1 1 62 ASN OD1 O -10.085 -5.442 3.186 1.00 . A A . 62 ASN OD1 1 1
2 1991 1 1 63 TYR C C -8.545 0.408 3.606 1.00 . A A . 63 TYR C 1 1
2 1992 1 1 63 TYR CA C -9.885 0.525 2.916 1.00 . A A . 63 TYR CA 1 1
2 1993 1 1 63 TYR CB C -10.779 1.502 3.689 1.00 . A A . 63 TYR CB 1 1
2 1994 1 1 63 TYR CD1 C -9.613 3.676 3.087 1.00 . A A . 63 TYR CD1 1 1
2 1995 1 1 63 TYR CD2 C -9.955 3.183 5.392 1.00 . A A . 63 TYR CD2 1 1
2 1996 1 1 63 TYR CE1 C -9.000 4.868 3.427 1.00 . A A . 63 TYR CE1 1 1
2 1997 1 1 63 TYR CE2 C -9.344 4.372 5.740 1.00 . A A . 63 TYR CE2 1 1
2 1998 1 1 63 TYR CG C -10.103 2.813 4.061 1.00 . A A . 63 TYR CG 1 1
2 1999 1 1 63 TYR CZ C -8.869 5.210 4.757 1.00 . A A . 63 TYR CZ 1 1
2 2000 1 1 63 TYR H H -9.967 -1.549 3.169 1.00 . A A . 63 TYR H 1 1
2 2001 1 1 63 TYR HA H -9.737 0.887 1.913 1.00 . A A . 63 TYR HA 1 1
2 2002 1 1 63 TYR HB2 H -11.639 1.736 3.078 1.00 . A A . 63 TYR HB2 1 1
2 2003 1 1 63 TYR HB3 H -11.110 1.028 4.605 1.00 . A A . 63 TYR HB3 1 1
2 2004 1 1 63 TYR HD1 H -9.716 3.405 2.047 1.00 . A A . 63 TYR HD1 1 1
2 2005 1 1 63 TYR HD2 H -10.328 2.528 6.162 1.00 . A A . 63 TYR HD2 1 1
2 2006 1 1 63 TYR HE1 H -8.630 5.526 2.653 1.00 . A A . 63 TYR HE1 1 1
2 2007 1 1 63 TYR HE2 H -9.240 4.643 6.782 1.00 . A A . 63 TYR HE2 1 1
2 2008 1 1 63 TYR HH H -8.623 7.112 4.585 1.00 . A A . 63 TYR HH 1 1
2 2009 1 1 63 TYR N N -10.485 -0.793 2.842 1.00 . A A . 63 TYR N 1 1
2 2010 1 1 63 TYR O O -8.493 0.118 4.799 1.00 . A A . 63 TYR O 1 1
2 2011 1 1 63 TYR OH O -8.255 6.392 5.104 1.00 . A A . 63 TYR OH 1 1
2 2012 1 1 64 VAL C C -6.119 1.850 4.383 1.00 . A A . 64 VAL C 1 1
2 2013 1 1 64 VAL CA C -6.158 0.623 3.481 1.00 . A A . 64 VAL CA 1 1
2 2014 1 1 64 VAL CB C -4.996 0.640 2.440 1.00 . A A . 64 VAL CB 1 1
2 2015 1 1 64 VAL CG1 C -5.509 0.405 1.024 1.00 . A A . 64 VAL CG1 1 1
2 2016 1 1 64 VAL CG2 C -4.197 1.926 2.503 1.00 . A A . 64 VAL CG2 1 1
2 2017 1 1 64 VAL H H -7.550 0.672 1.897 1.00 . A A . 64 VAL H 1 1
2 2018 1 1 64 VAL HA H -6.053 -0.256 4.099 1.00 . A A . 64 VAL HA 1 1
2 2019 1 1 64 VAL HB H -4.326 -0.172 2.682 1.00 . A A . 64 VAL HB 1 1
2 2020 1 1 64 VAL HG11 H -4.672 0.369 0.331 1.00 . A A . 64 VAL HG11 1 1
2 2021 1 1 64 VAL HG12 H -6.047 -0.527 0.984 1.00 . A A . 64 VAL HG12 1 1
2 2022 1 1 64 VAL HG13 H -6.172 1.212 0.739 1.00 . A A . 64 VAL HG13 1 1
2 2023 1 1 64 VAL HG21 H -3.982 2.166 3.534 1.00 . A A . 64 VAL HG21 1 1
2 2024 1 1 64 VAL HG22 H -3.275 1.798 1.963 1.00 . A A . 64 VAL HG22 1 1
2 2025 1 1 64 VAL HG23 H -4.767 2.729 2.059 1.00 . A A . 64 VAL HG23 1 1
2 2026 1 1 64 VAL N N -7.465 0.571 2.864 1.00 . A A . 64 VAL N 1 1
2 2027 1 1 64 VAL O O -6.529 2.936 3.974 1.00 . A A . 64 VAL O 1 1
2 2028 1 1 65 THR C C -4.443 2.821 7.372 1.00 . A A . 65 THR C 1 1
2 2029 1 1 65 THR CA C -5.727 2.757 6.570 1.00 . A A . 65 THR CA 1 1
2 2030 1 1 65 THR CB C -6.966 2.646 7.508 1.00 . A A . 65 THR CB 1 1
2 2031 1 1 65 THR CG2 C -6.912 1.412 8.413 1.00 . A A . 65 THR CG2 1 1
2 2032 1 1 65 THR H H -5.263 0.816 5.863 1.00 . A A . 65 THR H 1 1
2 2033 1 1 65 THR HA H -5.816 3.674 6.004 1.00 . A A . 65 THR HA 1 1
2 2034 1 1 65 THR HB H -7.849 2.571 6.886 1.00 . A A . 65 THR HB 1 1
2 2035 1 1 65 THR HG1 H -6.190 4.153 8.513 1.00 . A A . 65 THR HG1 1 1
2 2036 1 1 65 THR HG21 H -5.975 1.390 8.948 1.00 . A A . 65 THR HG21 1 1
2 2037 1 1 65 THR HG22 H -7.016 0.516 7.819 1.00 . A A . 65 THR HG22 1 1
2 2038 1 1 65 THR HG23 H -7.723 1.461 9.123 1.00 . A A . 65 THR HG23 1 1
2 2039 1 1 65 THR N N -5.668 1.675 5.609 1.00 . A A . 65 THR N 1 1
2 2040 1 1 65 THR O O -4.351 3.531 8.374 1.00 . A A . 65 THR O 1 1
2 2041 1 1 65 THR OG1 O -7.077 3.819 8.324 1.00 . A A . 65 THR OG1 1 1
2 2042 1 1 66 GLY C C -1.061 1.528 6.721 1.00 . A A . 66 GLY C 1 1
2 2043 1 1 66 GLY CA C -2.142 2.195 7.529 1.00 . A A . 66 GLY CA 1 1
2 2044 1 1 66 GLY H H -3.591 1.461 6.175 1.00 . A A . 66 GLY H 1 1
2 2045 1 1 66 GLY HA2 H -1.896 3.241 7.633 1.00 . A A . 66 GLY HA2 1 1
2 2046 1 1 66 GLY HA3 H -2.178 1.741 8.508 1.00 . A A . 66 GLY HA3 1 1
2 2047 1 1 66 GLY N N -3.441 2.088 6.918 1.00 . A A . 66 GLY N 1 1
2 2048 1 1 66 GLY O O -1.113 0.327 6.474 1.00 . A A . 66 GLY O 1 1
2 2049 1 1 67 LEU C C 2.129 1.421 6.657 1.00 . A A . 67 LEU C 1 1
2 2050 1 1 67 LEU CA C 1.074 1.765 5.622 1.00 . A A . 67 LEU CA 1 1
2 2051 1 1 67 LEU CB C 1.648 2.734 4.579 1.00 . A A . 67 LEU CB 1 1
2 2052 1 1 67 LEU CD1 C 1.559 3.675 2.280 1.00 . A A . 67 LEU CD1 1 1
2 2053 1 1 67 LEU CD2 C 2.021 1.280 2.552 1.00 . A A . 67 LEU CD2 1 1
2 2054 1 1 67 LEU CG C 1.259 2.462 3.122 1.00 . A A . 67 LEU CG 1 1
2 2055 1 1 67 LEU H H -0.141 3.267 6.467 1.00 . A A . 67 LEU H 1 1
2 2056 1 1 67 LEU HA H 0.767 0.853 5.127 1.00 . A A . 67 LEU HA 1 1
2 2057 1 1 67 LEU HB2 H 1.331 3.736 4.829 1.00 . A A . 67 LEU HB2 1 1
2 2058 1 1 67 LEU HB3 H 2.724 2.700 4.647 1.00 . A A . 67 LEU HB3 1 1
2 2059 1 1 67 LEU HD11 H 0.908 4.484 2.574 1.00 . A A . 67 LEU HD11 1 1
2 2060 1 1 67 LEU HD12 H 2.589 3.963 2.419 1.00 . A A . 67 LEU HD12 1 1
2 2061 1 1 67 LEU HD13 H 1.389 3.429 1.243 1.00 . A A . 67 LEU HD13 1 1
2 2062 1 1 67 LEU HD21 H 2.220 0.558 3.328 1.00 . A A . 67 LEU HD21 1 1
2 2063 1 1 67 LEU HD22 H 1.440 0.822 1.764 1.00 . A A . 67 LEU HD22 1 1
2 2064 1 1 67 LEU HD23 H 2.953 1.634 2.139 1.00 . A A . 67 LEU HD23 1 1
2 2065 1 1 67 LEU HG H 0.202 2.255 3.059 1.00 . A A . 67 LEU HG 1 1
2 2066 1 1 67 LEU N N -0.089 2.309 6.292 1.00 . A A . 67 LEU N 1 1
2 2067 1 1 67 LEU O O 2.503 2.248 7.488 1.00 . A A . 67 LEU O 1 1
2 2068 1 1 68 HIS C C 4.839 -0.689 6.804 1.00 . A A . 68 HIS C 1 1
2 2069 1 1 68 HIS CA C 3.561 -0.318 7.545 1.00 . A A . 68 HIS CA 1 1
2 2070 1 1 68 HIS CB C 2.972 -1.565 8.207 1.00 . A A . 68 HIS CB 1 1
2 2071 1 1 68 HIS CD2 C 0.722 -0.760 9.226 1.00 . A A . 68 HIS CD2 1 1
2 2072 1 1 68 HIS CE1 C 1.094 -1.327 11.308 1.00 . A A . 68 HIS CE1 1 1
2 2073 1 1 68 HIS CG C 1.963 -1.300 9.287 1.00 . A A . 68 HIS CG 1 1
2 2074 1 1 68 HIS H H 2.304 -0.383 5.852 1.00 . A A . 68 HIS H 1 1
2 2075 1 1 68 HIS HA H 3.764 0.450 8.288 1.00 . A A . 68 HIS HA 1 1
2 2076 1 1 68 HIS HB2 H 2.475 -2.147 7.445 1.00 . A A . 68 HIS HB2 1 1
2 2077 1 1 68 HIS HB3 H 3.768 -2.154 8.617 1.00 . A A . 68 HIS HB3 1 1
2 2078 1 1 68 HIS HD1 H 2.973 -2.077 10.968 1.00 . A A . 68 HIS HD1 1 1
2 2079 1 1 68 HIS HD2 H 0.233 -0.381 8.337 1.00 . A A . 68 HIS HD2 1 1
2 2080 1 1 68 HIS HE1 H 0.972 -1.481 12.370 1.00 . A A . 68 HIS HE1 1 1
2 2081 1 1 68 HIS HE2 H -0.763 -0.684 10.712 1.00 . A A . 68 HIS HE2 1 1
2 2082 1 1 68 HIS N N 2.599 0.200 6.593 1.00 . A A . 68 HIS N 1 1
2 2083 1 1 68 HIS ND1 N 2.164 -1.643 10.603 1.00 . A A . 68 HIS ND1 1 1
2 2084 1 1 68 HIS NE2 N 0.200 -0.787 10.497 1.00 . A A . 68 HIS NE2 1 1
2 2085 1 1 68 HIS O O 4.775 -1.085 5.652 1.00 . A A . 68 HIS O 1 1
2 2086 1 1 69 THR C C 7.442 -2.444 6.860 1.00 . A A . 69 THR C 1 1
2 2087 1 1 69 THR CA C 7.219 -0.942 6.720 1.00 . A A . 69 THR CA 1 1
2 2088 1 1 69 THR CB C 8.451 -0.180 7.218 1.00 . A A . 69 THR CB 1 1
2 2089 1 1 69 THR CG2 C 9.143 0.529 6.053 1.00 . A A . 69 THR CG2 1 1
2 2090 1 1 69 THR H H 6.052 -0.161 8.311 1.00 . A A . 69 THR H 1 1
2 2091 1 1 69 THR HA H 7.086 -0.714 5.675 1.00 . A A . 69 THR HA 1 1
2 2092 1 1 69 THR HB H 9.142 -0.890 7.652 1.00 . A A . 69 THR HB 1 1
2 2093 1 1 69 THR HG1 H 8.841 1.139 8.636 1.00 . A A . 69 THR HG1 1 1
2 2094 1 1 69 THR HG21 H 8.502 1.320 5.667 1.00 . A A . 69 THR HG21 1 1
2 2095 1 1 69 THR HG22 H 9.341 -0.187 5.264 1.00 . A A . 69 THR HG22 1 1
2 2096 1 1 69 THR HG23 H 10.072 0.955 6.395 1.00 . A A . 69 THR HG23 1 1
2 2097 1 1 69 THR N N 6.001 -0.541 7.408 1.00 . A A . 69 THR N 1 1
2 2098 1 1 69 THR O O 7.501 -2.978 7.967 1.00 . A A . 69 THR O 1 1
2 2099 1 1 69 THR OG1 O 8.057 0.777 8.209 1.00 . A A . 69 THR OG1 1 1
2 2100 1 1 70 CYS C C 9.146 -4.975 5.684 1.00 . A A . 70 CYS C 1 1
2 2101 1 1 70 CYS CA C 7.672 -4.566 5.693 1.00 . A A . 70 CYS CA 1 1
2 2102 1 1 70 CYS CB C 6.955 -5.119 4.451 1.00 . A A . 70 CYS CB 1 1
2 2103 1 1 70 CYS H H 7.596 -2.619 4.883 1.00 . A A . 70 CYS H 1 1
2 2104 1 1 70 CYS HA H 7.194 -4.948 6.572 1.00 . A A . 70 CYS HA 1 1
2 2105 1 1 70 CYS HB2 H 5.904 -4.877 4.519 1.00 . A A . 70 CYS HB2 1 1
2 2106 1 1 70 CYS HB3 H 7.366 -4.647 3.571 1.00 . A A . 70 CYS HB3 1 1
2 2107 1 1 70 CYS N N 7.553 -3.117 5.728 1.00 . A A . 70 CYS N 1 1
2 2108 1 1 70 CYS O O 10.013 -4.161 5.372 1.00 . A A . 70 CYS O 1 1
2 2109 1 1 70 CYS SG S 7.089 -6.926 4.226 1.00 . A A . 70 CYS SG 1 1
2 2110 1 1 71 ASP C C 10.873 -7.575 4.623 1.00 . A A . 71 ASP C 1 1
2 2111 1 1 71 ASP CA C 10.790 -6.749 5.896 1.00 . A A . 71 ASP CA 1 1
2 2112 1 1 71 ASP CB C 11.204 -7.606 7.101 1.00 . A A . 71 ASP CB 1 1
2 2113 1 1 71 ASP CG C 10.431 -8.909 7.207 1.00 . A A . 71 ASP CG 1 1
2 2114 1 1 71 ASP H H 8.734 -6.812 6.381 1.00 . A A . 71 ASP H 1 1
2 2115 1 1 71 ASP HA H 11.466 -5.909 5.808 1.00 . A A . 71 ASP HA 1 1
2 2116 1 1 71 ASP HB2 H 12.256 -7.848 7.008 1.00 . A A . 71 ASP HB2 1 1
2 2117 1 1 71 ASP HB3 H 11.048 -7.039 8.007 1.00 . A A . 71 ASP HB3 1 1
2 2118 1 1 71 ASP N N 9.439 -6.223 6.038 1.00 . A A . 71 ASP N 1 1
2 2119 1 1 71 ASP O O 9.880 -8.165 4.218 1.00 . A A . 71 ASP O 1 1
2 2120 1 1 71 ASP OD1 O 9.239 -8.874 7.583 1.00 . A A . 71 ASP OD1 1 1
2 2121 1 1 71 ASP OD2 O 11.020 -9.979 6.945 1.00 . A A . 71 ASP OD2 1 1
2 2122 1 1 72 PRO C C 11.669 -9.670 2.647 1.00 . A A . 72 PRO C 1 1
2 2123 1 1 72 PRO CA C 12.389 -8.337 2.769 1.00 . A A . 72 PRO CA 1 1
2 2124 1 1 72 PRO CB C 13.895 -8.564 2.952 1.00 . A A . 72 PRO CB 1 1
2 2125 1 1 72 PRO CD C 13.161 -6.689 4.274 1.00 . A A . 72 PRO CD 1 1
2 2126 1 1 72 PRO CG C 14.328 -7.608 4.026 1.00 . A A . 72 PRO CG 1 1
2 2127 1 1 72 PRO HA H 12.228 -7.769 1.866 1.00 . A A . 72 PRO HA 1 1
2 2128 1 1 72 PRO HB2 H 14.072 -9.588 3.245 1.00 . A A . 72 PRO HB2 1 1
2 2129 1 1 72 PRO HB3 H 14.400 -8.365 2.023 1.00 . A A . 72 PRO HB3 1 1
2 2130 1 1 72 PRO HD2 H 13.128 -6.364 5.304 1.00 . A A . 72 PRO HD2 1 1
2 2131 1 1 72 PRO HD3 H 13.178 -5.850 3.600 1.00 . A A . 72 PRO HD3 1 1
2 2132 1 1 72 PRO HG2 H 14.563 -8.156 4.927 1.00 . A A . 72 PRO HG2 1 1
2 2133 1 1 72 PRO HG3 H 15.191 -7.046 3.691 1.00 . A A . 72 PRO HG3 1 1
2 2134 1 1 72 PRO N N 12.045 -7.551 3.956 1.00 . A A . 72 PRO N 1 1
2 2135 1 1 72 PRO O O 12.215 -10.722 2.976 1.00 . A A . 72 PRO O 1 1
2 2136 1 1 73 ALA C C 8.361 -10.485 1.188 1.00 . A A . 73 ALA C 1 1
2 2137 1 1 73 ALA CA C 9.623 -10.788 1.994 1.00 . A A . 73 ALA CA 1 1
2 2138 1 1 73 ALA CB C 9.260 -11.362 3.351 1.00 . A A . 73 ALA CB 1 1
2 2139 1 1 73 ALA H H 10.069 -8.719 1.976 1.00 . A A . 73 ALA H 1 1
2 2140 1 1 73 ALA HA H 10.211 -11.526 1.467 1.00 . A A . 73 ALA HA 1 1
2 2141 1 1 73 ALA HB1 H 8.730 -12.292 3.221 1.00 . A A . 73 ALA HB1 1 1
2 2142 1 1 73 ALA HB2 H 10.166 -11.536 3.914 1.00 . A A . 73 ALA HB2 1 1
2 2143 1 1 73 ALA HB3 H 8.635 -10.660 3.886 1.00 . A A . 73 ALA HB3 1 1
2 2144 1 1 73 ALA N N 10.444 -9.604 2.169 1.00 . A A . 73 ALA N 1 1
2 2145 1 1 73 ALA O O 7.394 -9.939 1.713 1.00 . A A . 73 ALA O 1 1
2 2146 1 1 74 THR C C 6.474 -12.055 -0.902 1.00 . A A . 74 THR C 1 1
2 2147 1 1 74 THR CA C 7.219 -10.723 -0.941 1.00 . A A . 74 THR CA 1 1
2 2148 1 1 74 THR CB C 7.605 -10.375 -2.395 1.00 . A A . 74 THR CB 1 1
2 2149 1 1 74 THR CG2 C 6.381 -10.288 -3.299 1.00 . A A . 74 THR CG2 1 1
2 2150 1 1 74 THR H H 9.247 -11.101 -0.497 1.00 . A A . 74 THR H 1 1
2 2151 1 1 74 THR HA H 6.576 -9.947 -0.557 1.00 . A A . 74 THR HA 1 1
2 2152 1 1 74 THR HB H 8.259 -11.144 -2.772 1.00 . A A . 74 THR HB 1 1
2 2153 1 1 74 THR HG1 H 8.961 -9.108 -1.718 1.00 . A A . 74 THR HG1 1 1
2 2154 1 1 74 THR HG21 H 5.754 -9.471 -2.975 1.00 . A A . 74 THR HG21 1 1
2 2155 1 1 74 THR HG22 H 5.825 -11.213 -3.243 1.00 . A A . 74 THR HG22 1 1
2 2156 1 1 74 THR HG23 H 6.696 -10.116 -4.317 1.00 . A A . 74 THR HG23 1 1
2 2157 1 1 74 THR N N 8.399 -10.799 -0.098 1.00 . A A . 74 THR N 1 1
2 2158 1 1 74 THR O O 7.099 -13.116 -0.954 1.00 . A A . 74 THR O 1 1
2 2159 1 1 74 THR OG1 O 8.299 -9.119 -2.419 1.00 . A A . 74 THR OG1 1 1
2 2160 1 1 75 PRO C C 4.265 -13.932 -2.141 1.00 . A A . 75 PRO C 1 1
2 2161 1 1 75 PRO CA C 4.298 -13.229 -0.778 1.00 . A A . 75 PRO CA 1 1
2 2162 1 1 75 PRO CB C 2.908 -12.702 -0.410 1.00 . A A . 75 PRO CB 1 1
2 2163 1 1 75 PRO CD C 4.335 -10.797 -0.572 1.00 . A A . 75 PRO CD 1 1
2 2164 1 1 75 PRO CG C 2.926 -11.261 -0.784 1.00 . A A . 75 PRO CG 1 1
2 2165 1 1 75 PRO HA H 4.627 -13.931 -0.024 1.00 . A A . 75 PRO HA 1 1
2 2166 1 1 75 PRO HB2 H 2.155 -13.245 -0.964 1.00 . A A . 75 PRO HB2 1 1
2 2167 1 1 75 PRO HB3 H 2.741 -12.829 0.649 1.00 . A A . 75 PRO HB3 1 1
2 2168 1 1 75 PRO HD2 H 4.595 -10.036 -1.294 1.00 . A A . 75 PRO HD2 1 1
2 2169 1 1 75 PRO HD3 H 4.461 -10.422 0.434 1.00 . A A . 75 PRO HD3 1 1
2 2170 1 1 75 PRO HG2 H 2.644 -11.146 -1.820 1.00 . A A . 75 PRO HG2 1 1
2 2171 1 1 75 PRO HG3 H 2.250 -10.711 -0.148 1.00 . A A . 75 PRO HG3 1 1
2 2172 1 1 75 PRO N N 5.135 -12.020 -0.775 1.00 . A A . 75 PRO N 1 1
2 2173 1 1 75 PRO O O 3.198 -14.180 -2.704 1.00 . A A . 75 PRO O 1 1
2 2174 1 1 76 SER C C 5.432 -16.503 -3.600 1.00 . A A . 76 SER C 1 1
2 2175 1 1 76 SER CA C 5.540 -15.007 -3.894 1.00 . A A . 76 SER CA 1 1
2 2176 1 1 76 SER CB C 6.857 -14.672 -4.603 1.00 . A A . 76 SER CB 1 1
2 2177 1 1 76 SER H H 6.259 -13.978 -2.198 1.00 . A A . 76 SER H 1 1
2 2178 1 1 76 SER HA H 4.715 -14.719 -4.529 1.00 . A A . 76 SER HA 1 1
2 2179 1 1 76 SER HB2 H 7.016 -15.368 -5.415 1.00 . A A . 76 SER HB2 1 1
2 2180 1 1 76 SER HB3 H 6.805 -13.666 -5.000 1.00 . A A . 76 SER HB3 1 1
2 2181 1 1 76 SER HG H 8.095 -15.675 -3.463 1.00 . A A . 76 SER HG 1 1
2 2182 1 1 76 SER N N 5.436 -14.255 -2.661 1.00 . A A . 76 SER N 1 1
2 2183 1 1 76 SER O O 6.437 -17.181 -3.357 1.00 . A A . 76 SER O 1 1
2 2184 1 1 76 SER OG O 7.957 -14.756 -3.707 1.00 . A A . 76 SER OG 1 1
2 2185 1 1 77 GLY C C 3.717 -19.292 -4.377 1.00 . A A . 77 GLY C 1 1
2 2186 1 1 77 GLY CA C 3.971 -18.376 -3.200 1.00 . A A . 77 GLY CA 1 1
2 2187 1 1 77 GLY H H 3.449 -16.438 -3.862 1.00 . A A . 77 GLY H 1 1
2 2188 1 1 77 GLY HA2 H 4.837 -18.732 -2.663 1.00 . A A . 77 GLY HA2 1 1
2 2189 1 1 77 GLY HA3 H 3.116 -18.409 -2.543 1.00 . A A . 77 GLY HA3 1 1
2 2190 1 1 77 GLY N N 4.205 -17.005 -3.592 1.00 . A A . 77 GLY N 1 1
2 2191 1 1 77 GLY O O 3.023 -18.925 -5.325 1.00 . A A . 77 GLY O 1 1
2 2192 1 1 78 VAL C C 3.799 -22.833 -4.651 1.00 . A A . 78 VAL C 1 1
2 2193 1 1 78 VAL CA C 4.092 -21.502 -5.329 1.00 . A A . 78 VAL CA 1 1
2 2194 1 1 78 VAL CB C 5.324 -21.662 -6.255 1.00 . A A . 78 VAL CB 1 1
2 2195 1 1 78 VAL CG1 C 5.051 -22.693 -7.340 1.00 . A A . 78 VAL CG1 1 1
2 2196 1 1 78 VAL CG2 C 5.722 -20.328 -6.875 1.00 . A A . 78 VAL CG2 1 1
2 2197 1 1 78 VAL H H 4.878 -20.685 -3.552 1.00 . A A . 78 VAL H 1 1
2 2198 1 1 78 VAL HA H 3.239 -21.217 -5.931 1.00 . A A . 78 VAL HA 1 1
2 2199 1 1 78 VAL HB H 6.151 -22.017 -5.656 1.00 . A A . 78 VAL HB 1 1
2 2200 1 1 78 VAL HG11 H 4.871 -23.655 -6.885 1.00 . A A . 78 VAL HG11 1 1
2 2201 1 1 78 VAL HG12 H 4.183 -22.394 -7.910 1.00 . A A . 78 VAL HG12 1 1
2 2202 1 1 78 VAL HG13 H 5.907 -22.757 -7.997 1.00 . A A . 78 VAL HG13 1 1
2 2203 1 1 78 VAL HG21 H 6.588 -20.466 -7.506 1.00 . A A . 78 VAL HG21 1 1
2 2204 1 1 78 VAL HG22 H 4.902 -19.947 -7.468 1.00 . A A . 78 VAL HG22 1 1
2 2205 1 1 78 VAL HG23 H 5.956 -19.623 -6.092 1.00 . A A . 78 VAL HG23 1 1
2 2206 1 1 78 VAL N N 4.295 -20.480 -4.313 1.00 . A A . 78 VAL N 1 1
2 2207 1 1 78 VAL O O 4.745 -23.444 -4.106 1.00 . A A . 78 VAL O 1 1
2 2208 1 1 78 VAL OXT O 2.623 -23.245 -4.626 1.00 . A A . 78 VAL OXT 1 1
3 2209 1 1 1 ALA C C 3.855 13.818 4.305 1.00 . A A . 1 ALA C 1 1
3 2210 1 1 1 ALA CA C 4.528 12.989 3.215 1.00 . A A . 1 ALA CA 1 1
3 2211 1 1 1 ALA CB C 6.038 13.009 3.392 1.00 . A A . 1 ALA CB 1 1
3 2212 1 1 1 ALA H1 H 4.392 14.510 1.796 1.00 . A A . 1 ALA H1 1 1
3 2213 1 1 1 ALA H2 H 3.134 13.375 1.713 1.00 . A A . 1 ALA H2 1 1
3 2214 1 1 1 ALA H3 H 4.674 12.974 1.135 1.00 . A A . 1 ALA H3 1 1
3 2215 1 1 1 ALA HA H 4.192 11.965 3.298 1.00 . A A . 1 ALA HA 1 1
3 2216 1 1 1 ALA HB1 H 6.497 12.370 2.653 1.00 . A A . 1 ALA HB1 1 1
3 2217 1 1 1 ALA HB2 H 6.401 14.018 3.270 1.00 . A A . 1 ALA HB2 1 1
3 2218 1 1 1 ALA HB3 H 6.290 12.653 4.381 1.00 . A A . 1 ALA HB3 1 1
3 2219 1 1 1 ALA N N 4.156 13.496 1.874 1.00 . A A . 1 ALA N 1 1
3 2220 1 1 1 ALA O O 3.640 15.018 4.144 1.00 . A A . 1 ALA O 1 1
3 2221 1 1 2 THR C C 3.035 12.991 7.796 1.00 . A A . 2 THR C 1 1
3 2222 1 1 2 THR CA C 2.864 13.832 6.537 1.00 . A A . 2 THR CA 1 1
3 2223 1 1 2 THR CB C 1.353 14.038 6.271 1.00 . A A . 2 THR CB 1 1
3 2224 1 1 2 THR CG2 C 0.705 14.837 7.393 1.00 . A A . 2 THR CG2 1 1
3 2225 1 1 2 THR H H 3.750 12.219 5.490 1.00 . A A . 2 THR H 1 1
3 2226 1 1 2 THR HA H 3.327 14.797 6.686 1.00 . A A . 2 THR HA 1 1
3 2227 1 1 2 THR HB H 0.878 13.068 6.227 1.00 . A A . 2 THR HB 1 1
3 2228 1 1 2 THR HG1 H 1.988 15.082 4.716 1.00 . A A . 2 THR HG1 1 1
3 2229 1 1 2 THR HG21 H -0.349 14.959 7.184 1.00 . A A . 2 THR HG21 1 1
3 2230 1 1 2 THR HG22 H 1.172 15.809 7.460 1.00 . A A . 2 THR HG22 1 1
3 2231 1 1 2 THR HG23 H 0.827 14.311 8.328 1.00 . A A . 2 THR HG23 1 1
3 2232 1 1 2 THR N N 3.528 13.170 5.416 1.00 . A A . 2 THR N 1 1
3 2233 1 1 2 THR O O 3.571 13.452 8.805 1.00 . A A . 2 THR O 1 1
3 2234 1 1 2 THR OG1 O 1.147 14.712 5.023 1.00 . A A . 2 THR OG1 1 1
3 2235 1 1 3 GLY C C 3.920 9.871 8.485 1.00 . A A . 3 GLY C 1 1
3 2236 1 1 3 GLY CA C 2.792 10.821 8.814 1.00 . A A . 3 GLY CA 1 1
3 2237 1 1 3 GLY H H 2.084 11.463 6.933 1.00 . A A . 3 GLY H 1 1
3 2238 1 1 3 GLY HA2 H 3.039 11.374 9.707 1.00 . A A . 3 GLY HA2 1 1
3 2239 1 1 3 GLY HA3 H 1.890 10.253 8.983 1.00 . A A . 3 GLY HA3 1 1
3 2240 1 1 3 GLY N N 2.574 11.751 7.729 1.00 . A A . 3 GLY N 1 1
3 2241 1 1 3 GLY O O 4.429 9.884 7.361 1.00 . A A . 3 GLY O 1 1
3 2242 1 1 4 SER C C 4.843 6.669 9.250 1.00 . A A . 4 SER C 1 1
3 2243 1 1 4 SER CA C 5.387 8.097 9.222 1.00 . A A . 4 SER CA 1 1
3 2244 1 1 4 SER CB C 6.474 8.284 10.281 1.00 . A A . 4 SER CB 1 1
3 2245 1 1 4 SER H H 3.850 9.062 10.312 1.00 . A A . 4 SER H 1 1
3 2246 1 1 4 SER HA H 5.808 8.292 8.247 1.00 . A A . 4 SER HA 1 1
3 2247 1 1 4 SER HB2 H 6.076 8.035 11.253 1.00 . A A . 4 SER HB2 1 1
3 2248 1 1 4 SER HB3 H 7.309 7.636 10.055 1.00 . A A . 4 SER HB3 1 1
3 2249 1 1 4 SER HG H 7.475 9.798 9.512 1.00 . A A . 4 SER HG 1 1
3 2250 1 1 4 SER N N 4.309 9.046 9.438 1.00 . A A . 4 SER N 1 1
3 2251 1 1 4 SER O O 4.805 6.031 10.299 1.00 . A A . 4 SER O 1 1
3 2252 1 1 4 SER OG O 6.934 9.628 10.305 1.00 . A A . 4 SER OG 1 1
3 2253 1 1 5 PRO C C 4.851 3.761 7.690 1.00 . A A . 5 PRO C 1 1
3 2254 1 1 5 PRO CA C 3.801 4.832 8.011 1.00 . A A . 5 PRO CA 1 1
3 2255 1 1 5 PRO CB C 2.785 4.977 6.875 1.00 . A A . 5 PRO CB 1 1
3 2256 1 1 5 PRO CD C 4.311 6.872 6.812 1.00 . A A . 5 PRO CD 1 1
3 2257 1 1 5 PRO CG C 3.269 6.112 6.022 1.00 . A A . 5 PRO CG 1 1
3 2258 1 1 5 PRO HA H 3.285 4.565 8.921 1.00 . A A . 5 PRO HA 1 1
3 2259 1 1 5 PRO HB2 H 2.743 4.056 6.313 1.00 . A A . 5 PRO HB2 1 1
3 2260 1 1 5 PRO HB3 H 1.810 5.189 7.291 1.00 . A A . 5 PRO HB3 1 1
3 2261 1 1 5 PRO HD2 H 5.267 6.832 6.309 1.00 . A A . 5 PRO HD2 1 1
3 2262 1 1 5 PRO HD3 H 4.002 7.897 6.952 1.00 . A A . 5 PRO HD3 1 1
3 2263 1 1 5 PRO HG2 H 3.703 5.721 5.115 1.00 . A A . 5 PRO HG2 1 1
3 2264 1 1 5 PRO HG3 H 2.440 6.763 5.783 1.00 . A A . 5 PRO HG3 1 1
3 2265 1 1 5 PRO N N 4.367 6.168 8.101 1.00 . A A . 5 PRO N 1 1
3 2266 1 1 5 PRO O O 4.871 2.690 8.301 1.00 . A A . 5 PRO O 1 1
3 2267 1 1 6 VAL C C 8.088 3.863 6.140 1.00 . A A . 6 VAL C 1 1
3 2268 1 1 6 VAL CA C 6.751 3.119 6.304 1.00 . A A . 6 VAL CA 1 1
3 2269 1 1 6 VAL CB C 6.332 2.414 4.965 1.00 . A A . 6 VAL CB 1 1
3 2270 1 1 6 VAL CG1 C 4.949 1.824 5.052 1.00 . A A . 6 VAL CG1 1 1
3 2271 1 1 6 VAL CG2 C 6.384 3.346 3.779 1.00 . A A . 6 VAL CG2 1 1
3 2272 1 1 6 VAL H H 5.687 4.942 6.324 1.00 . A A . 6 VAL H 1 1
3 2273 1 1 6 VAL HA H 6.865 2.366 7.073 1.00 . A A . 6 VAL HA 1 1
3 2274 1 1 6 VAL HB H 7.016 1.607 4.776 1.00 . A A . 6 VAL HB 1 1
3 2275 1 1 6 VAL HG11 H 4.935 1.037 5.794 1.00 . A A . 6 VAL HG11 1 1
3 2276 1 1 6 VAL HG12 H 4.244 2.593 5.331 1.00 . A A . 6 VAL HG12 1 1
3 2277 1 1 6 VAL HG13 H 4.673 1.414 4.093 1.00 . A A . 6 VAL HG13 1 1
3 2278 1 1 6 VAL HG21 H 5.855 4.258 4.007 1.00 . A A . 6 VAL HG21 1 1
3 2279 1 1 6 VAL HG22 H 7.420 3.566 3.566 1.00 . A A . 6 VAL HG22 1 1
3 2280 1 1 6 VAL HG23 H 5.935 2.866 2.926 1.00 . A A . 6 VAL HG23 1 1
3 2281 1 1 6 VAL N N 5.728 4.060 6.740 1.00 . A A . 6 VAL N 1 1
3 2282 1 1 6 VAL O O 8.442 4.689 6.976 1.00 . A A . 6 VAL O 1 1
3 2283 1 1 7 ALA C C 9.890 5.777 4.539 1.00 . A A . 7 ALA C 1 1
3 2284 1 1 7 ALA CA C 10.054 4.246 4.703 1.00 . A A . 7 ALA CA 1 1
3 2285 1 1 7 ALA CB C 10.566 3.634 3.408 1.00 . A A . 7 ALA CB 1 1
3 2286 1 1 7 ALA H H 8.502 2.837 4.494 1.00 . A A . 7 ALA H 1 1
3 2287 1 1 7 ALA HA H 10.782 4.051 5.474 1.00 . A A . 7 ALA HA 1 1
3 2288 1 1 7 ALA HB1 H 9.915 3.923 2.590 1.00 . A A . 7 ALA HB1 1 1
3 2289 1 1 7 ALA HB2 H 11.568 3.983 3.213 1.00 . A A . 7 ALA HB2 1 1
3 2290 1 1 7 ALA HB3 H 10.569 2.555 3.493 1.00 . A A . 7 ALA HB3 1 1
3 2291 1 1 7 ALA N N 8.814 3.564 5.071 1.00 . A A . 7 ALA N 1 1
3 2292 1 1 7 ALA O O 10.848 6.467 4.192 1.00 . A A . 7 ALA O 1 1
3 2293 1 1 8 GLU C C 8.278 8.264 3.276 1.00 . A A . 8 GLU C 1 1
3 2294 1 1 8 GLU CA C 8.329 7.712 4.697 1.00 . A A . 8 GLU CA 1 1
3 2295 1 1 8 GLU CB C 9.278 8.566 5.543 1.00 . A A . 8 GLU CB 1 1
3 2296 1 1 8 GLU CD C 9.402 9.605 7.836 1.00 . A A . 8 GLU CD 1 1
3 2297 1 1 8 GLU CG C 9.130 8.346 7.038 1.00 . A A . 8 GLU CG 1 1
3 2298 1 1 8 GLU H H 7.961 5.649 4.990 1.00 . A A . 8 GLU H 1 1
3 2299 1 1 8 GLU HA H 7.335 7.813 5.115 1.00 . A A . 8 GLU HA 1 1
3 2300 1 1 8 GLU HB2 H 10.294 8.331 5.266 1.00 . A A . 8 GLU HB2 1 1
3 2301 1 1 8 GLU HB3 H 9.088 9.605 5.335 1.00 . A A . 8 GLU HB3 1 1
3 2302 1 1 8 GLU HG2 H 8.124 8.017 7.244 1.00 . A A . 8 GLU HG2 1 1
3 2303 1 1 8 GLU HG3 H 9.828 7.584 7.349 1.00 . A A . 8 GLU HG3 1 1
3 2304 1 1 8 GLU N N 8.668 6.276 4.753 1.00 . A A . 8 GLU N 1 1
3 2305 1 1 8 GLU O O 7.412 9.075 2.957 1.00 . A A . 8 GLU O 1 1
3 2306 1 1 8 GLU OE1 O 10.590 9.917 8.060 1.00 . A A . 8 GLU OE1 1 1
3 2307 1 1 8 GLU OE2 O 8.435 10.287 8.240 1.00 . A A . 8 GLU OE2 1 1
3 2308 1 1 9 CYS C C 8.169 7.827 0.184 1.00 . A A . 9 CYS C 1 1
3 2309 1 1 9 CYS CA C 9.282 8.366 1.077 1.00 . A A . 9 CYS CA 1 1
3 2310 1 1 9 CYS CB C 10.624 8.001 0.457 1.00 . A A . 9 CYS CB 1 1
3 2311 1 1 9 CYS H H 9.824 7.136 2.713 1.00 . A A . 9 CYS H 1 1
3 2312 1 1 9 CYS HA H 9.197 9.442 1.139 1.00 . A A . 9 CYS HA 1 1
3 2313 1 1 9 CYS HB2 H 10.637 6.941 0.267 1.00 . A A . 9 CYS HB2 1 1
3 2314 1 1 9 CYS HB3 H 10.735 8.528 -0.483 1.00 . A A . 9 CYS HB3 1 1
3 2315 1 1 9 CYS N N 9.188 7.825 2.424 1.00 . A A . 9 CYS N 1 1
3 2316 1 1 9 CYS O O 7.937 8.333 -0.911 1.00 . A A . 9 CYS O 1 1
3 2317 1 1 9 CYS SG S 12.085 8.383 1.471 1.00 . A A . 9 CYS SG 1 1
3 2318 1 1 10 VAL C C 5.084 6.744 0.375 1.00 . A A . 10 VAL C 1 1
3 2319 1 1 10 VAL CA C 6.418 6.181 -0.110 1.00 . A A . 10 VAL CA 1 1
3 2320 1 1 10 VAL CB C 6.447 4.626 -0.009 1.00 . A A . 10 VAL CB 1 1
3 2321 1 1 10 VAL CG1 C 7.662 4.151 0.771 1.00 . A A . 10 VAL CG1 1 1
3 2322 1 1 10 VAL CG2 C 5.170 4.064 0.608 1.00 . A A . 10 VAL CG2 1 1
3 2323 1 1 10 VAL H H 7.697 6.460 1.550 1.00 . A A . 10 VAL H 1 1
3 2324 1 1 10 VAL HA H 6.558 6.455 -1.151 1.00 . A A . 10 VAL HA 1 1
3 2325 1 1 10 VAL HB H 6.532 4.235 -1.013 1.00 . A A . 10 VAL HB 1 1
3 2326 1 1 10 VAL HG11 H 8.563 4.496 0.285 1.00 . A A . 10 VAL HG11 1 1
3 2327 1 1 10 VAL HG12 H 7.618 4.550 1.774 1.00 . A A . 10 VAL HG12 1 1
3 2328 1 1 10 VAL HG13 H 7.664 3.072 0.815 1.00 . A A . 10 VAL HG13 1 1
3 2329 1 1 10 VAL HG21 H 5.238 2.988 0.656 1.00 . A A . 10 VAL HG21 1 1
3 2330 1 1 10 VAL HG22 H 5.047 4.462 1.605 1.00 . A A . 10 VAL HG22 1 1
3 2331 1 1 10 VAL HG23 H 4.321 4.344 0.000 1.00 . A A . 10 VAL HG23 1 1
3 2332 1 1 10 VAL N N 7.495 6.792 0.652 1.00 . A A . 10 VAL N 1 1
3 2333 1 1 10 VAL O O 4.879 6.912 1.582 1.00 . A A . 10 VAL O 1 1
3 2334 1 1 11 GLU C C 1.805 7.147 -1.090 1.00 . A A . 11 GLU C 1 1
3 2335 1 1 11 GLU CA C 2.922 7.670 -0.195 1.00 . A A . 11 GLU CA 1 1
3 2336 1 1 11 GLU CB C 3.041 9.192 -0.304 1.00 . A A . 11 GLU CB 1 1
3 2337 1 1 11 GLU CD C 1.971 11.448 0.055 1.00 . A A . 11 GLU CD 1 1
3 2338 1 1 11 GLU CG C 1.757 9.948 -0.002 1.00 . A A . 11 GLU CG 1 1
3 2339 1 1 11 GLU H H 4.385 6.873 -1.505 1.00 . A A . 11 GLU H 1 1
3 2340 1 1 11 GLU HA H 2.714 7.406 0.829 1.00 . A A . 11 GLU HA 1 1
3 2341 1 1 11 GLU HB2 H 3.798 9.530 0.388 1.00 . A A . 11 GLU HB2 1 1
3 2342 1 1 11 GLU HB3 H 3.352 9.444 -1.308 1.00 . A A . 11 GLU HB3 1 1
3 2343 1 1 11 GLU HG2 H 1.033 9.726 -0.776 1.00 . A A . 11 GLU HG2 1 1
3 2344 1 1 11 GLU HG3 H 1.375 9.615 0.952 1.00 . A A . 11 GLU HG3 1 1
3 2345 1 1 11 GLU N N 4.189 7.057 -0.553 1.00 . A A . 11 GLU N 1 1
3 2346 1 1 11 GLU O O 1.954 7.110 -2.307 1.00 . A A . 11 GLU O 1 1
3 2347 1 1 11 GLU OE1 O 2.318 12.042 -0.987 1.00 . A A . 11 GLU OE1 1 1
3 2348 1 1 11 GLU OE2 O 1.820 12.039 1.149 1.00 . A A . 11 GLU OE2 1 1
3 2349 1 1 12 TYR C C -1.500 7.238 -1.507 1.00 . A A . 12 TYR C 1 1
3 2350 1 1 12 TYR CA C -0.425 6.193 -1.250 1.00 . A A . 12 TYR CA 1 1
3 2351 1 1 12 TYR CB C -1.064 4.968 -0.576 1.00 . A A . 12 TYR CB 1 1
3 2352 1 1 12 TYR CD1 C -1.730 6.350 1.410 1.00 . A A . 12 TYR CD1 1 1
3 2353 1 1 12 TYR CD2 C -1.362 4.029 1.785 1.00 . A A . 12 TYR CD2 1 1
3 2354 1 1 12 TYR CE1 C -2.043 6.522 2.742 1.00 . A A . 12 TYR CE1 1 1
3 2355 1 1 12 TYR CE2 C -1.682 4.192 3.122 1.00 . A A . 12 TYR CE2 1 1
3 2356 1 1 12 TYR CG C -1.384 5.111 0.904 1.00 . A A . 12 TYR CG 1 1
3 2357 1 1 12 TYR CZ C -1.917 5.301 3.631 1.00 . A A . 12 TYR CZ 1 1
3 2358 1 1 12 TYR H H 0.664 6.730 0.488 1.00 . A A . 12 TYR H 1 1
3 2359 1 1 12 TYR HA H -0.044 5.878 -2.215 1.00 . A A . 12 TYR HA 1 1
3 2360 1 1 12 TYR HB2 H -1.990 4.743 -1.080 1.00 . A A . 12 TYR HB2 1 1
3 2361 1 1 12 TYR HB3 H -0.395 4.125 -0.687 1.00 . A A . 12 TYR HB3 1 1
3 2362 1 1 12 TYR HD1 H -1.743 7.200 0.742 1.00 . A A . 12 TYR HD1 1 1
3 2363 1 1 12 TYR HD2 H -1.088 3.051 1.415 1.00 . A A . 12 TYR HD2 1 1
3 2364 1 1 12 TYR HE1 H -2.309 7.503 3.107 1.00 . A A . 12 TYR HE1 1 1
3 2365 1 1 12 TYR HE2 H -1.657 3.343 3.790 1.00 . A A . 12 TYR HE2 1 1
3 2366 1 1 12 TYR HH H -1.677 5.247 5.479 1.00 . A A . 12 TYR HH 1 1
3 2367 1 1 12 TYR N N 0.709 6.710 -0.487 1.00 . A A . 12 TYR N 1 1
3 2368 1 1 12 TYR O O -1.531 8.306 -0.891 1.00 . A A . 12 TYR O 1 1
3 2369 1 1 12 TYR OH O -2.363 5.617 4.915 1.00 . A A . 12 TYR OH 1 1
3 2370 1 1 13 PHE C C -4.629 6.590 -3.109 1.00 . A A . 13 PHE C 1 1
3 2371 1 1 13 PHE CA C -3.585 7.620 -2.716 1.00 . A A . 13 PHE CA 1 1
3 2372 1 1 13 PHE CB C -3.359 8.641 -3.835 1.00 . A A . 13 PHE CB 1 1
3 2373 1 1 13 PHE CD1 C -5.057 10.426 -3.366 1.00 . A A . 13 PHE CD1 1 1
3 2374 1 1 13 PHE CD2 C -5.249 9.189 -5.392 1.00 . A A . 13 PHE CD2 1 1
3 2375 1 1 13 PHE CE1 C -6.183 11.156 -3.702 1.00 . A A . 13 PHE CE1 1 1
3 2376 1 1 13 PHE CE2 C -6.373 9.913 -5.735 1.00 . A A . 13 PHE CE2 1 1
3 2377 1 1 13 PHE CG C -4.582 9.432 -4.203 1.00 . A A . 13 PHE CG 1 1
3 2378 1 1 13 PHE CZ C -6.837 10.903 -4.890 1.00 . A A . 13 PHE CZ 1 1
3 2379 1 1 13 PHE H H -2.181 6.088 -2.971 1.00 . A A . 13 PHE H 1 1
3 2380 1 1 13 PHE HA H -3.898 8.126 -1.813 1.00 . A A . 13 PHE HA 1 1
3 2381 1 1 13 PHE HB2 H -2.598 9.341 -3.522 1.00 . A A . 13 PHE HB2 1 1
3 2382 1 1 13 PHE HB3 H -3.018 8.123 -4.718 1.00 . A A . 13 PHE HB3 1 1
3 2383 1 1 13 PHE HD1 H -4.544 10.627 -2.437 1.00 . A A . 13 PHE HD1 1 1
3 2384 1 1 13 PHE HD2 H -4.885 8.417 -6.053 1.00 . A A . 13 PHE HD2 1 1
3 2385 1 1 13 PHE HE1 H -6.546 11.928 -3.041 1.00 . A A . 13 PHE HE1 1 1
3 2386 1 1 13 PHE HE2 H -6.880 9.712 -6.668 1.00 . A A . 13 PHE HE2 1 1
3 2387 1 1 13 PHE HZ H -7.716 11.474 -5.152 1.00 . A A . 13 PHE HZ 1 1
3 2388 1 1 13 PHE N N -2.367 6.892 -2.436 1.00 . A A . 13 PHE N 1 1
3 2389 1 1 13 PHE O O -4.277 5.496 -3.544 1.00 . A A . 13 PHE O 1 1
3 2390 1 1 14 GLN C C -7.676 6.328 -4.502 1.00 . A A . 14 GLN C 1 1
3 2391 1 1 14 GLN CA C -6.937 5.943 -3.228 1.00 . A A . 14 GLN CA 1 1
3 2392 1 1 14 GLN CB C -7.924 5.793 -2.063 1.00 . A A . 14 GLN CB 1 1
3 2393 1 1 14 GLN CD C -6.340 5.788 -0.066 1.00 . A A . 14 GLN CD 1 1
3 2394 1 1 14 GLN CG C -7.365 5.015 -0.879 1.00 . A A . 14 GLN CG 1 1
3 2395 1 1 14 GLN H H -6.129 7.776 -2.557 1.00 . A A . 14 GLN H 1 1
3 2396 1 1 14 GLN HA H -6.456 4.988 -3.389 1.00 . A A . 14 GLN HA 1 1
3 2397 1 1 14 GLN HB2 H -8.210 6.772 -1.719 1.00 . A A . 14 GLN HB2 1 1
3 2398 1 1 14 GLN HB3 H -8.802 5.272 -2.420 1.00 . A A . 14 GLN HB3 1 1
3 2399 1 1 14 GLN HE21 H -7.289 7.498 -0.411 1.00 . A A . 14 GLN HE21 1 1
3 2400 1 1 14 GLN HE22 H -5.862 7.614 0.550 1.00 . A A . 14 GLN HE22 1 1
3 2401 1 1 14 GLN HG2 H -8.182 4.746 -0.229 1.00 . A A . 14 GLN HG2 1 1
3 2402 1 1 14 GLN HG3 H -6.900 4.114 -1.254 1.00 . A A . 14 GLN HG3 1 1
3 2403 1 1 14 GLN N N -5.893 6.897 -2.914 1.00 . A A . 14 GLN N 1 1
3 2404 1 1 14 GLN NE2 N -6.517 7.097 0.035 1.00 . A A . 14 GLN NE2 1 1
3 2405 1 1 14 GLN O O -8.436 7.294 -4.527 1.00 . A A . 14 GLN O 1 1
3 2406 1 1 14 GLN OE1 O -5.408 5.208 0.484 1.00 . A A . 14 GLN OE1 1 1
3 2407 1 1 15 SER C C -9.225 4.626 -6.859 1.00 . A A . 15 SER C 1 1
3 2408 1 1 15 SER CA C -8.133 5.697 -6.807 1.00 . A A . 15 SER CA 1 1
3 2409 1 1 15 SER CB C -7.141 5.526 -7.964 1.00 . A A . 15 SER CB 1 1
3 2410 1 1 15 SER H H -6.764 4.856 -5.477 1.00 . A A . 15 SER H 1 1
3 2411 1 1 15 SER HA H -8.581 6.678 -6.850 1.00 . A A . 15 SER HA 1 1
3 2412 1 1 15 SER HB2 H -6.835 4.490 -8.022 1.00 . A A . 15 SER HB2 1 1
3 2413 1 1 15 SER HB3 H -7.617 5.815 -8.891 1.00 . A A . 15 SER HB3 1 1
3 2414 1 1 15 SER HG H -5.340 5.865 -7.213 1.00 . A A . 15 SER HG 1 1
3 2415 1 1 15 SER N N -7.431 5.562 -5.553 1.00 . A A . 15 SER N 1 1
3 2416 1 1 15 SER O O -9.522 3.994 -5.838 1.00 . A A . 15 SER O 1 1
3 2417 1 1 15 SER OG O -5.988 6.337 -7.769 1.00 . A A . 15 SER OG 1 1
3 2418 1 1 16 TRP C C -10.337 2.001 -7.977 1.00 . A A . 16 TRP C 1 1
3 2419 1 1 16 TRP CA C -10.882 3.424 -8.152 1.00 . A A . 16 TRP CA 1 1
3 2420 1 1 16 TRP CB C -11.578 3.584 -9.506 1.00 . A A . 16 TRP CB 1 1
3 2421 1 1 16 TRP CD1 C -13.704 2.646 -10.583 1.00 . A A . 16 TRP CD1 1 1
3 2422 1 1 16 TRP CD2 C -13.928 3.126 -8.406 1.00 . A A . 16 TRP CD2 1 1
3 2423 1 1 16 TRP CE2 C -15.154 2.631 -8.884 1.00 . A A . 16 TRP CE2 1 1
3 2424 1 1 16 TRP CE3 C -13.833 3.494 -7.061 1.00 . A A . 16 TRP CE3 1 1
3 2425 1 1 16 TRP CG C -13.010 3.131 -9.514 1.00 . A A . 16 TRP CG 1 1
3 2426 1 1 16 TRP CH2 C -16.151 2.858 -6.758 1.00 . A A . 16 TRP CH2 1 1
3 2427 1 1 16 TRP CZ2 C -16.273 2.491 -8.068 1.00 . A A . 16 TRP CZ2 1 1
3 2428 1 1 16 TRP CZ3 C -14.945 3.353 -6.252 1.00 . A A . 16 TRP CZ3 1 1
3 2429 1 1 16 TRP H H -9.513 4.901 -8.822 1.00 . A A . 16 TRP H 1 1
3 2430 1 1 16 TRP HA H -11.598 3.618 -7.368 1.00 . A A . 16 TRP HA 1 1
3 2431 1 1 16 TRP HB2 H -11.561 4.625 -9.788 1.00 . A A . 16 TRP HB2 1 1
3 2432 1 1 16 TRP HB3 H -11.043 3.007 -10.248 1.00 . A A . 16 TRP HB3 1 1
3 2433 1 1 16 TRP HD1 H -13.289 2.527 -11.573 1.00 . A A . 16 TRP HD1 1 1
3 2434 1 1 16 TRP HE1 H -15.692 1.991 -10.812 1.00 . A A . 16 TRP HE1 1 1
3 2435 1 1 16 TRP HE3 H -12.909 3.879 -6.653 1.00 . A A . 16 TRP HE3 1 1
3 2436 1 1 16 TRP HH2 H -16.994 2.767 -6.088 1.00 . A A . 16 TRP HH2 1 1
3 2437 1 1 16 TRP HZ2 H -17.211 2.107 -8.442 1.00 . A A . 16 TRP HZ2 1 1
3 2438 1 1 16 TRP HZ3 H -14.891 3.632 -5.210 1.00 . A A . 16 TRP HZ3 1 1
3 2439 1 1 16 TRP N N -9.810 4.401 -8.024 1.00 . A A . 16 TRP N 1 1
3 2440 1 1 16 TRP NE1 N -14.993 2.351 -10.213 1.00 . A A . 16 TRP NE1 1 1
3 2441 1 1 16 TRP O O -9.728 1.442 -8.889 1.00 . A A . 16 TRP O 1 1
3 2442 1 1 17 ARG C C -8.549 0.025 -6.429 1.00 . A A . 17 ARG C 1 1
3 2443 1 1 17 ARG CA C -10.072 0.103 -6.404 1.00 . A A . 17 ARG CA 1 1
3 2444 1 1 17 ARG CB C -10.643 -0.966 -7.347 1.00 . A A . 17 ARG CB 1 1
3 2445 1 1 17 ARG CD C -12.633 -2.221 -8.221 1.00 . A A . 17 ARG CD 1 1
3 2446 1 1 17 ARG CG C -12.159 -1.079 -7.332 1.00 . A A . 17 ARG CG 1 1
3 2447 1 1 17 ARG CZ C -14.822 -3.356 -8.374 1.00 . A A . 17 ARG CZ 1 1
3 2448 1 1 17 ARG H H -11.014 1.978 -6.092 1.00 . A A . 17 ARG H 1 1
3 2449 1 1 17 ARG HA H -10.410 -0.100 -5.398 1.00 . A A . 17 ARG HA 1 1
3 2450 1 1 17 ARG HB2 H -10.333 -0.737 -8.358 1.00 . A A . 17 ARG HB2 1 1
3 2451 1 1 17 ARG HB3 H -10.230 -1.923 -7.067 1.00 . A A . 17 ARG HB3 1 1
3 2452 1 1 17 ARG HD2 H -12.199 -2.104 -9.204 1.00 . A A . 17 ARG HD2 1 1
3 2453 1 1 17 ARG HD3 H -12.302 -3.155 -7.793 1.00 . A A . 17 ARG HD3 1 1
3 2454 1 1 17 ARG HE H -14.548 -1.379 -8.441 1.00 . A A . 17 ARG HE 1 1
3 2455 1 1 17 ARG HG2 H -12.486 -1.266 -6.319 1.00 . A A . 17 ARG HG2 1 1
3 2456 1 1 17 ARG HG3 H -12.584 -0.155 -7.688 1.00 . A A . 17 ARG HG3 1 1
3 2457 1 1 17 ARG HH11 H -13.259 -4.629 -8.147 1.00 . A A . 17 ARG HH11 1 1
3 2458 1 1 17 ARG HH12 H -14.825 -5.379 -8.274 1.00 . A A . 17 ARG HH12 1 1
3 2459 1 1 17 ARG HH21 H -16.563 -2.364 -8.632 1.00 . A A . 17 ARG HH21 1 1
3 2460 1 1 17 ARG HH22 H -16.700 -4.098 -8.570 1.00 . A A . 17 ARG HH22 1 1
3 2461 1 1 17 ARG N N -10.540 1.450 -6.768 1.00 . A A . 17 ARG N 1 1
3 2462 1 1 17 ARG NE N -14.088 -2.247 -8.347 1.00 . A A . 17 ARG NE 1 1
3 2463 1 1 17 ARG NH1 N -14.256 -4.547 -8.255 1.00 . A A . 17 ARG NH1 1 1
3 2464 1 1 17 ARG NH2 N -16.132 -3.267 -8.534 1.00 . A A . 17 ARG NH2 1 1
3 2465 1 1 17 ARG O O -7.980 -1.050 -6.621 1.00 . A A . 17 ARG O 1 1
3 2466 1 1 18 TYR C C -5.813 2.149 -5.368 1.00 . A A . 18 TYR C 1 1
3 2467 1 1 18 TYR CA C -6.459 1.234 -6.393 1.00 . A A . 18 TYR CA 1 1
3 2468 1 1 18 TYR CB C -6.195 1.795 -7.786 1.00 . A A . 18 TYR CB 1 1
3 2469 1 1 18 TYR CD1 C -3.814 1.324 -8.447 1.00 . A A . 18 TYR CD1 1 1
3 2470 1 1 18 TYR CD2 C -5.536 0.081 -9.528 1.00 . A A . 18 TYR CD2 1 1
3 2471 1 1 18 TYR CE1 C -2.858 0.648 -9.181 1.00 . A A . 18 TYR CE1 1 1
3 2472 1 1 18 TYR CE2 C -4.586 -0.595 -10.262 1.00 . A A . 18 TYR CE2 1 1
3 2473 1 1 18 TYR CG C -5.167 1.055 -8.608 1.00 . A A . 18 TYR CG 1 1
3 2474 1 1 18 TYR CZ C -3.300 -0.303 -10.155 1.00 . A A . 18 TYR CZ 1 1
3 2475 1 1 18 TYR H H -8.370 1.926 -5.850 1.00 . A A . 18 TYR H 1 1
3 2476 1 1 18 TYR HA H -6.040 0.243 -6.316 1.00 . A A . 18 TYR HA 1 1
3 2477 1 1 18 TYR HB2 H -7.113 1.768 -8.337 1.00 . A A . 18 TYR HB2 1 1
3 2478 1 1 18 TYR HB3 H -5.865 2.824 -7.687 1.00 . A A . 18 TYR HB3 1 1
3 2479 1 1 18 TYR HD1 H -3.510 2.076 -7.737 1.00 . A A . 18 TYR HD1 1 1
3 2480 1 1 18 TYR HD2 H -6.582 -0.150 -9.666 1.00 . A A . 18 TYR HD2 1 1
3 2481 1 1 18 TYR HE1 H -1.812 0.871 -9.041 1.00 . A A . 18 TYR HE1 1 1
3 2482 1 1 18 TYR HE2 H -4.891 -1.340 -10.977 1.00 . A A . 18 TYR HE2 1 1
3 2483 1 1 18 TYR HH H -2.574 -0.969 -11.760 1.00 . A A . 18 TYR HH 1 1
3 2484 1 1 18 TYR N N -7.891 1.144 -6.185 1.00 . A A . 18 TYR N 1 1
3 2485 1 1 18 TYR O O -5.917 3.366 -5.470 1.00 . A A . 18 TYR O 1 1
3 2486 1 1 18 TYR OH O -2.306 -0.980 -10.830 1.00 . A A . 18 TYR OH 1 1
3 2487 1 1 19 THR C C -2.943 2.401 -3.991 1.00 . A A . 19 THR C 1 1
3 2488 1 1 19 THR CA C -4.372 2.344 -3.460 1.00 . A A . 19 THR CA 1 1
3 2489 1 1 19 THR CB C -4.458 1.760 -2.042 1.00 . A A . 19 THR CB 1 1
3 2490 1 1 19 THR CG2 C -3.390 2.317 -1.110 1.00 . A A . 19 THR CG2 1 1
3 2491 1 1 19 THR H H -5.269 0.609 -4.219 1.00 . A A . 19 THR H 1 1
3 2492 1 1 19 THR HA H -4.761 3.345 -3.428 1.00 . A A . 19 THR HA 1 1
3 2493 1 1 19 THR HB H -4.353 0.690 -2.104 1.00 . A A . 19 THR HB 1 1
3 2494 1 1 19 THR HG1 H -5.661 2.698 -0.795 1.00 . A A . 19 THR HG1 1 1
3 2495 1 1 19 THR HG21 H -3.575 3.368 -0.936 1.00 . A A . 19 THR HG21 1 1
3 2496 1 1 19 THR HG22 H -2.413 2.188 -1.556 1.00 . A A . 19 THR HG22 1 1
3 2497 1 1 19 THR HG23 H -3.428 1.787 -0.170 1.00 . A A . 19 THR HG23 1 1
3 2498 1 1 19 THR N N -5.186 1.575 -4.366 1.00 . A A . 19 THR N 1 1
3 2499 1 1 19 THR O O -2.171 1.450 -3.850 1.00 . A A . 19 THR O 1 1
3 2500 1 1 19 THR OG1 O -5.754 2.058 -1.509 1.00 . A A . 19 THR OG1 1 1
3 2501 1 1 20 ASP C C -0.326 4.284 -4.343 1.00 . A A . 20 ASP C 1 1
3 2502 1 1 20 ASP CA C -1.344 3.711 -5.309 1.00 . A A . 20 ASP CA 1 1
3 2503 1 1 20 ASP CB C -1.453 4.634 -6.530 1.00 . A A . 20 ASP CB 1 1
3 2504 1 1 20 ASP CG C -2.394 5.817 -6.350 1.00 . A A . 20 ASP CG 1 1
3 2505 1 1 20 ASP H H -3.338 4.197 -4.780 1.00 . A A . 20 ASP H 1 1
3 2506 1 1 20 ASP HA H -0.981 2.753 -5.642 1.00 . A A . 20 ASP HA 1 1
3 2507 1 1 20 ASP HB2 H -0.470 5.032 -6.731 1.00 . A A . 20 ASP HB2 1 1
3 2508 1 1 20 ASP HB3 H -1.782 4.058 -7.382 1.00 . A A . 20 ASP HB3 1 1
3 2509 1 1 20 ASP N N -2.645 3.497 -4.683 1.00 . A A . 20 ASP N 1 1
3 2510 1 1 20 ASP O O -0.380 5.458 -3.997 1.00 . A A . 20 ASP O 1 1
3 2511 1 1 20 ASP OD1 O -3.630 5.611 -6.356 1.00 . A A . 20 ASP OD1 1 1
3 2512 1 1 20 ASP OD2 O -1.902 6.950 -6.152 1.00 . A A . 20 ASP OD2 1 1
3 2513 1 1 21 VAL C C 2.923 4.193 -3.981 1.00 . A A . 21 VAL C 1 1
3 2514 1 1 21 VAL CA C 1.716 3.928 -3.103 1.00 . A A . 21 VAL CA 1 1
3 2515 1 1 21 VAL CB C 2.049 2.984 -1.903 1.00 . A A . 21 VAL CB 1 1
3 2516 1 1 21 VAL CG1 C 1.169 1.747 -1.895 1.00 . A A . 21 VAL CG1 1 1
3 2517 1 1 21 VAL CG2 C 3.520 2.592 -1.851 1.00 . A A . 21 VAL CG2 1 1
3 2518 1 1 21 VAL H H 0.610 2.527 -4.233 1.00 . A A . 21 VAL H 1 1
3 2519 1 1 21 VAL HA H 1.409 4.880 -2.691 1.00 . A A . 21 VAL HA 1 1
3 2520 1 1 21 VAL HB H 1.836 3.535 -1.003 1.00 . A A . 21 VAL HB 1 1
3 2521 1 1 21 VAL HG11 H 1.376 1.152 -2.772 1.00 . A A . 21 VAL HG11 1 1
3 2522 1 1 21 VAL HG12 H 1.380 1.163 -1.011 1.00 . A A . 21 VAL HG12 1 1
3 2523 1 1 21 VAL HG13 H 0.128 2.042 -1.893 1.00 . A A . 21 VAL HG13 1 1
3 2524 1 1 21 VAL HG21 H 3.711 2.021 -0.956 1.00 . A A . 21 VAL HG21 1 1
3 2525 1 1 21 VAL HG22 H 3.767 1.999 -2.717 1.00 . A A . 21 VAL HG22 1 1
3 2526 1 1 21 VAL HG23 H 4.126 3.485 -1.844 1.00 . A A . 21 VAL HG23 1 1
3 2527 1 1 21 VAL N N 0.625 3.457 -3.934 1.00 . A A . 21 VAL N 1 1
3 2528 1 1 21 VAL O O 3.505 3.285 -4.575 1.00 . A A . 21 VAL O 1 1
3 2529 1 1 22 HIS C C 5.504 6.256 -3.948 1.00 . A A . 22 HIS C 1 1
3 2530 1 1 22 HIS CA C 4.358 5.919 -4.886 1.00 . A A . 22 HIS CA 1 1
3 2531 1 1 22 HIS CB C 3.998 7.131 -5.767 1.00 . A A . 22 HIS CB 1 1
3 2532 1 1 22 HIS CD2 C 1.636 8.012 -5.145 1.00 . A A . 22 HIS CD2 1 1
3 2533 1 1 22 HIS CE1 C 2.216 9.892 -4.195 1.00 . A A . 22 HIS CE1 1 1
3 2534 1 1 22 HIS CG C 2.989 8.077 -5.172 1.00 . A A . 22 HIS CG 1 1
3 2535 1 1 22 HIS H H 2.604 6.134 -3.740 1.00 . A A . 22 HIS H 1 1
3 2536 1 1 22 HIS HA H 4.665 5.106 -5.528 1.00 . A A . 22 HIS HA 1 1
3 2537 1 1 22 HIS HB2 H 4.893 7.693 -5.968 1.00 . A A . 22 HIS HB2 1 1
3 2538 1 1 22 HIS HB3 H 3.589 6.765 -6.704 1.00 . A A . 22 HIS HB3 1 1
3 2539 1 1 22 HIS HD1 H 4.238 9.609 -4.428 1.00 . A A . 22 HIS HD1 1 1
3 2540 1 1 22 HIS HD2 H 1.028 7.200 -5.518 1.00 . A A . 22 HIS HD2 1 1
3 2541 1 1 22 HIS HE1 H 2.172 10.851 -3.700 1.00 . A A . 22 HIS HE1 1 1
3 2542 1 1 22 HIS HE2 H 0.262 9.500 -4.639 1.00 . A A . 22 HIS HE2 1 1
3 2543 1 1 22 HIS N N 3.206 5.466 -4.138 1.00 . A A . 22 HIS N 1 1
3 2544 1 1 22 HIS ND1 N 3.319 9.267 -4.567 1.00 . A A . 22 HIS ND1 1 1
3 2545 1 1 22 HIS NE2 N 1.177 9.152 -4.536 1.00 . A A . 22 HIS NE2 1 1
3 2546 1 1 22 HIS O O 5.405 7.177 -3.142 1.00 . A A . 22 HIS O 1 1
3 2547 1 1 23 ASN C C 8.614 6.826 -3.869 1.00 . A A . 23 ASN C 1 1
3 2548 1 1 23 ASN CA C 7.758 5.731 -3.218 1.00 . A A . 23 ASN CA 1 1
3 2549 1 1 23 ASN CB C 8.573 4.433 -3.046 1.00 . A A . 23 ASN CB 1 1
3 2550 1 1 23 ASN CG C 9.911 4.633 -2.336 1.00 . A A . 23 ASN CG 1 1
3 2551 1 1 23 ASN H H 6.578 4.739 -4.671 1.00 . A A . 23 ASN H 1 1
3 2552 1 1 23 ASN HA H 7.417 6.064 -2.250 1.00 . A A . 23 ASN HA 1 1
3 2553 1 1 23 ASN HB2 H 7.992 3.746 -2.450 1.00 . A A . 23 ASN HB2 1 1
3 2554 1 1 23 ASN HB3 H 8.755 3.988 -4.019 1.00 . A A . 23 ASN HB3 1 1
3 2555 1 1 23 ASN HD21 H 10.785 3.319 -3.542 1.00 . A A . 23 ASN HD21 1 1
3 2556 1 1 23 ASN HD22 H 11.805 4.017 -2.334 1.00 . A A . 23 ASN HD22 1 1
3 2557 1 1 23 ASN N N 6.576 5.485 -4.034 1.00 . A A . 23 ASN N 1 1
3 2558 1 1 23 ASN ND2 N 10.938 3.926 -2.786 1.00 . A A . 23 ASN ND2 1 1
3 2559 1 1 23 ASN O O 8.416 7.149 -5.034 1.00 . A A . 23 ASN O 1 1
3 2560 1 1 23 ASN OD1 O 10.027 5.426 -1.403 1.00 . A A . 23 ASN OD1 1 1
3 2561 1 1 24 GLY C C 11.781 8.405 -2.877 1.00 . A A . 24 GLY C 1 1
3 2562 1 1 24 GLY CA C 10.486 8.354 -3.672 1.00 . A A . 24 GLY CA 1 1
3 2563 1 1 24 GLY H H 9.552 7.214 -2.151 1.00 . A A . 24 GLY H 1 1
3 2564 1 1 24 GLY HA2 H 10.717 8.057 -4.687 1.00 . A A . 24 GLY HA2 1 1
3 2565 1 1 24 GLY HA3 H 10.044 9.339 -3.685 1.00 . A A . 24 GLY HA3 1 1
3 2566 1 1 24 GLY N N 9.534 7.410 -3.111 1.00 . A A . 24 GLY N 1 1
3 2567 1 1 24 GLY O O 12.491 9.404 -2.892 1.00 . A A . 24 GLY O 1 1
3 2568 1 1 25 CYS C C 14.521 6.975 -2.163 1.00 . A A . 25 CYS C 1 1
3 2569 1 1 25 CYS CA C 13.271 7.229 -1.334 1.00 . A A . 25 CYS CA 1 1
3 2570 1 1 25 CYS CB C 13.108 6.111 -0.313 1.00 . A A . 25 CYS CB 1 1
3 2571 1 1 25 CYS H H 11.485 6.543 -2.232 1.00 . A A . 25 CYS H 1 1
3 2572 1 1 25 CYS HA H 13.373 8.161 -0.815 1.00 . A A . 25 CYS HA 1 1
3 2573 1 1 25 CYS HB2 H 12.158 5.622 -0.473 1.00 . A A . 25 CYS HB2 1 1
3 2574 1 1 25 CYS HB3 H 13.900 5.399 -0.467 1.00 . A A . 25 CYS HB3 1 1
3 2575 1 1 25 CYS N N 12.083 7.314 -2.183 1.00 . A A . 25 CYS N 1 1
3 2576 1 1 25 CYS O O 15.639 7.072 -1.659 1.00 . A A . 25 CYS O 1 1
3 2577 1 1 25 CYS SG S 13.165 6.659 1.430 1.00 . A A . 25 CYS SG 1 1
3 2578 1 1 26 ALA C C 15.917 4.923 -4.225 1.00 . A A . 26 ALA C 1 1
3 2579 1 1 26 ALA CA C 15.354 6.325 -4.399 1.00 . A A . 26 ALA CA 1 1
3 2580 1 1 26 ALA CB C 16.464 7.366 -4.345 1.00 . A A . 26 ALA CB 1 1
3 2581 1 1 26 ALA H H 13.364 6.476 -3.691 1.00 . A A . 26 ALA H 1 1
3 2582 1 1 26 ALA HA H 14.905 6.381 -5.383 1.00 . A A . 26 ALA HA 1 1
3 2583 1 1 26 ALA HB1 H 17.141 7.208 -5.171 1.00 . A A . 26 ALA HB1 1 1
3 2584 1 1 26 ALA HB2 H 16.031 8.351 -4.414 1.00 . A A . 26 ALA HB2 1 1
3 2585 1 1 26 ALA HB3 H 17.000 7.268 -3.415 1.00 . A A . 26 ALA HB3 1 1
3 2586 1 1 26 ALA N N 14.294 6.591 -3.416 1.00 . A A . 26 ALA N 1 1
3 2587 1 1 26 ALA O O 16.738 4.472 -5.022 1.00 . A A . 26 ALA O 1 1
3 2588 1 1 27 ASP C C 14.602 1.985 -2.817 1.00 . A A . 27 ASP C 1 1
3 2589 1 1 27 ASP CA C 15.848 2.846 -2.990 1.00 . A A . 27 ASP CA 1 1
3 2590 1 1 27 ASP CB C 16.783 2.684 -1.787 1.00 . A A . 27 ASP CB 1 1
3 2591 1 1 27 ASP CG C 16.081 2.867 -0.456 1.00 . A A . 27 ASP CG 1 1
3 2592 1 1 27 ASP H H 14.917 4.678 -2.512 1.00 . A A . 27 ASP H 1 1
3 2593 1 1 27 ASP HA H 16.367 2.522 -3.882 1.00 . A A . 27 ASP HA 1 1
3 2594 1 1 27 ASP HB2 H 17.210 1.692 -1.809 1.00 . A A . 27 ASP HB2 1 1
3 2595 1 1 27 ASP HB3 H 17.577 3.413 -1.857 1.00 . A A . 27 ASP HB3 1 1
3 2596 1 1 27 ASP N N 15.477 4.236 -3.182 1.00 . A A . 27 ASP N 1 1
3 2597 1 1 27 ASP O O 13.518 2.489 -2.500 1.00 . A A . 27 ASP O 1 1
3 2598 1 1 27 ASP OD1 O 15.796 4.024 -0.096 1.00 . A A . 27 ASP OD1 1 1
3 2599 1 1 27 ASP OD2 O 15.801 1.853 0.219 1.00 . A A . 27 ASP OD2 1 1
3 2600 1 1 28 ALA C C 13.335 -0.510 -1.481 1.00 . A A . 28 ALA C 1 1
3 2601 1 1 28 ALA CA C 13.682 -0.273 -2.943 1.00 . A A . 28 ALA CA 1 1
3 2602 1 1 28 ALA CB C 14.070 -1.589 -3.608 1.00 . A A . 28 ALA CB 1 1
3 2603 1 1 28 ALA H H 15.653 0.385 -3.339 1.00 . A A . 28 ALA H 1 1
3 2604 1 1 28 ALA HA H 12.807 0.118 -3.448 1.00 . A A . 28 ALA HA 1 1
3 2605 1 1 28 ALA HB1 H 14.886 -2.040 -3.061 1.00 . A A . 28 ALA HB1 1 1
3 2606 1 1 28 ALA HB2 H 13.223 -2.260 -3.602 1.00 . A A . 28 ALA HB2 1 1
3 2607 1 1 28 ALA HB3 H 14.377 -1.406 -4.626 1.00 . A A . 28 ALA HB3 1 1
3 2608 1 1 28 ALA N N 14.763 0.698 -3.074 1.00 . A A . 28 ALA N 1 1
3 2609 1 1 28 ALA O O 14.178 -0.958 -0.700 1.00 . A A . 28 ALA O 1 1
3 2610 1 1 29 VAL C C 10.425 -1.313 0.326 1.00 . A A . 29 VAL C 1 1
3 2611 1 1 29 VAL CA C 11.660 -0.445 0.263 1.00 . A A . 29 VAL CA 1 1
3 2612 1 1 29 VAL CB C 11.388 0.872 1.024 1.00 . A A . 29 VAL CB 1 1
3 2613 1 1 29 VAL CG1 C 12.666 1.675 1.192 1.00 . A A . 29 VAL CG1 1 1
3 2614 1 1 29 VAL CG2 C 10.331 1.712 0.326 1.00 . A A . 29 VAL CG2 1 1
3 2615 1 1 29 VAL H H 11.455 0.096 -1.780 1.00 . A A . 29 VAL H 1 1
3 2616 1 1 29 VAL HA H 12.450 -0.964 0.769 1.00 . A A . 29 VAL HA 1 1
3 2617 1 1 29 VAL HB H 11.017 0.614 2.005 1.00 . A A . 29 VAL HB 1 1
3 2618 1 1 29 VAL HG11 H 12.437 2.612 1.676 1.00 . A A . 29 VAL HG11 1 1
3 2619 1 1 29 VAL HG12 H 13.364 1.118 1.797 1.00 . A A . 29 VAL HG12 1 1
3 2620 1 1 29 VAL HG13 H 13.100 1.867 0.221 1.00 . A A . 29 VAL HG13 1 1
3 2621 1 1 29 VAL HG21 H 9.408 1.154 0.269 1.00 . A A . 29 VAL HG21 1 1
3 2622 1 1 29 VAL HG22 H 10.169 2.621 0.886 1.00 . A A . 29 VAL HG22 1 1
3 2623 1 1 29 VAL HG23 H 10.666 1.960 -0.671 1.00 . A A . 29 VAL HG23 1 1
3 2624 1 1 29 VAL N N 12.094 -0.236 -1.112 1.00 . A A . 29 VAL N 1 1
3 2625 1 1 29 VAL O O 9.518 -1.187 -0.488 1.00 . A A . 29 VAL O 1 1
3 2626 1 1 30 SER C C 8.225 -2.449 2.304 1.00 . A A . 30 SER C 1 1
3 2627 1 1 30 SER CA C 9.291 -3.101 1.468 1.00 . A A . 30 SER CA 1 1
3 2628 1 1 30 SER CB C 9.780 -4.381 2.121 1.00 . A A . 30 SER CB 1 1
3 2629 1 1 30 SER H H 11.129 -2.206 1.962 1.00 . A A . 30 SER H 1 1
3 2630 1 1 30 SER HA H 8.872 -3.326 0.504 1.00 . A A . 30 SER HA 1 1
3 2631 1 1 30 SER HB2 H 9.864 -4.228 3.189 1.00 . A A . 30 SER HB2 1 1
3 2632 1 1 30 SER HB3 H 9.076 -5.168 1.921 1.00 . A A . 30 SER HB3 1 1
3 2633 1 1 30 SER HG H 11.738 -4.300 2.092 1.00 . A A . 30 SER HG 1 1
3 2634 1 1 30 SER N N 10.393 -2.185 1.308 1.00 . A A . 30 SER N 1 1
3 2635 1 1 30 SER O O 8.473 -2.023 3.429 1.00 . A A . 30 SER O 1 1
3 2636 1 1 30 SER OG O 11.044 -4.762 1.604 1.00 . A A . 30 SER OG 1 1
3 2637 1 1 31 VAL C C 4.820 -2.705 2.598 1.00 . A A . 31 VAL C 1 1
3 2638 1 1 31 VAL CA C 5.956 -1.707 2.418 1.00 . A A . 31 VAL CA 1 1
3 2639 1 1 31 VAL CB C 5.461 -0.456 1.652 1.00 . A A . 31 VAL CB 1 1
3 2640 1 1 31 VAL CG1 C 6.633 0.309 1.030 1.00 . A A . 31 VAL CG1 1 1
3 2641 1 1 31 VAL CG2 C 4.421 -0.819 0.588 1.00 . A A . 31 VAL CG2 1 1
3 2642 1 1 31 VAL H H 6.926 -2.619 0.802 1.00 . A A . 31 VAL H 1 1
3 2643 1 1 31 VAL HA H 6.303 -1.403 3.396 1.00 . A A . 31 VAL HA 1 1
3 2644 1 1 31 VAL HB H 5.000 0.195 2.370 1.00 . A A . 31 VAL HB 1 1
3 2645 1 1 31 VAL HG11 H 7.186 -0.344 0.365 1.00 . A A . 31 VAL HG11 1 1
3 2646 1 1 31 VAL HG12 H 6.255 1.154 0.471 1.00 . A A . 31 VAL HG12 1 1
3 2647 1 1 31 VAL HG13 H 7.293 0.662 1.810 1.00 . A A . 31 VAL HG13 1 1
3 2648 1 1 31 VAL HG21 H 4.144 0.070 0.039 1.00 . A A . 31 VAL HG21 1 1
3 2649 1 1 31 VAL HG22 H 4.836 -1.548 -0.095 1.00 . A A . 31 VAL HG22 1 1
3 2650 1 1 31 VAL HG23 H 3.540 -1.235 1.066 1.00 . A A . 31 VAL HG23 1 1
3 2651 1 1 31 VAL N N 7.053 -2.318 1.731 1.00 . A A . 31 VAL N 1 1
3 2652 1 1 31 VAL O O 4.773 -3.734 1.943 1.00 . A A . 31 VAL O 1 1
3 2653 1 1 32 THR C C 1.602 -2.271 4.137 1.00 . A A . 32 THR C 1 1
3 2654 1 1 32 THR CA C 2.757 -3.200 3.786 1.00 . A A . 32 THR CA 1 1
3 2655 1 1 32 THR CB C 2.993 -4.240 4.924 1.00 . A A . 32 THR CB 1 1
3 2656 1 1 32 THR CG2 C 4.206 -3.916 5.773 1.00 . A A . 32 THR CG2 1 1
3 2657 1 1 32 THR H H 4.111 -1.609 4.074 1.00 . A A . 32 THR H 1 1
3 2658 1 1 32 THR HA H 2.511 -3.735 2.880 1.00 . A A . 32 THR HA 1 1
3 2659 1 1 32 THR HB H 3.160 -5.205 4.458 1.00 . A A . 32 THR HB 1 1
3 2660 1 1 32 THR HG1 H 1.811 -5.236 6.154 1.00 . A A . 32 THR HG1 1 1
3 2661 1 1 32 THR HG21 H 5.090 -3.906 5.149 1.00 . A A . 32 THR HG21 1 1
3 2662 1 1 32 THR HG22 H 4.316 -4.666 6.541 1.00 . A A . 32 THR HG22 1 1
3 2663 1 1 32 THR HG23 H 4.079 -2.947 6.232 1.00 . A A . 32 THR HG23 1 1
3 2664 1 1 32 THR N N 3.945 -2.401 3.522 1.00 . A A . 32 THR N 1 1
3 2665 1 1 32 THR O O 1.828 -1.120 4.487 1.00 . A A . 32 THR O 1 1
3 2666 1 1 32 THR OG1 O 1.844 -4.348 5.774 1.00 . A A . 32 THR OG1 1 1
3 2667 1 1 33 VAL C C -1.802 -2.562 5.156 1.00 . A A . 33 VAL C 1 1
3 2668 1 1 33 VAL CA C -0.785 -1.894 4.261 1.00 . A A . 33 VAL CA 1 1
3 2669 1 1 33 VAL CB C -1.476 -1.466 2.954 1.00 . A A . 33 VAL CB 1 1
3 2670 1 1 33 VAL CG1 C -1.238 0.006 2.673 1.00 . A A . 33 VAL CG1 1 1
3 2671 1 1 33 VAL CG2 C -0.991 -2.308 1.794 1.00 . A A . 33 VAL CG2 1 1
3 2672 1 1 33 VAL H H 0.234 -3.701 3.833 1.00 . A A . 33 VAL H 1 1
3 2673 1 1 33 VAL HA H -0.432 -1.003 4.757 1.00 . A A . 33 VAL HA 1 1
3 2674 1 1 33 VAL HB H -2.541 -1.617 3.061 1.00 . A A . 33 VAL HB 1 1
3 2675 1 1 33 VAL HG11 H -0.177 0.204 2.662 1.00 . A A . 33 VAL HG11 1 1
3 2676 1 1 33 VAL HG12 H -1.664 0.263 1.716 1.00 . A A . 33 VAL HG12 1 1
3 2677 1 1 33 VAL HG13 H -1.707 0.599 3.444 1.00 . A A . 33 VAL HG13 1 1
3 2678 1 1 33 VAL HG21 H -1.468 -1.970 0.885 1.00 . A A . 33 VAL HG21 1 1
3 2679 1 1 33 VAL HG22 H 0.083 -2.204 1.695 1.00 . A A . 33 VAL HG22 1 1
3 2680 1 1 33 VAL HG23 H -1.242 -3.343 1.968 1.00 . A A . 33 VAL HG23 1 1
3 2681 1 1 33 VAL N N 0.369 -2.749 4.033 1.00 . A A . 33 VAL N 1 1
3 2682 1 1 33 VAL O O -1.994 -3.779 5.115 1.00 . A A . 33 VAL O 1 1
3 2683 1 1 34 GLU C C -4.798 -1.691 6.549 1.00 . A A . 34 GLU C 1 1
3 2684 1 1 34 GLU CA C -3.415 -2.215 6.921 1.00 . A A . 34 GLU CA 1 1
3 2685 1 1 34 GLU CB C -2.985 -1.725 8.295 1.00 . A A . 34 GLU CB 1 1
3 2686 1 1 34 GLU CD C -3.271 -1.818 10.789 1.00 . A A . 34 GLU CD 1 1
3 2687 1 1 34 GLU CG C -3.841 -2.221 9.445 1.00 . A A . 34 GLU CG 1 1
3 2688 1 1 34 GLU H H -2.239 -0.778 5.933 1.00 . A A . 34 GLU H 1 1
3 2689 1 1 34 GLU HA H -3.423 -3.294 6.905 1.00 . A A . 34 GLU HA 1 1
3 2690 1 1 34 GLU HB2 H -1.961 -2.029 8.472 1.00 . A A . 34 GLU HB2 1 1
3 2691 1 1 34 GLU HB3 H -3.023 -0.652 8.287 1.00 . A A . 34 GLU HB3 1 1
3 2692 1 1 34 GLU HG2 H -4.832 -1.799 9.348 1.00 . A A . 34 GLU HG2 1 1
3 2693 1 1 34 GLU HG3 H -3.901 -3.298 9.400 1.00 . A A . 34 GLU HG3 1 1
3 2694 1 1 34 GLU N N -2.444 -1.746 5.965 1.00 . A A . 34 GLU N 1 1
3 2695 1 1 34 GLU O O -5.050 -0.486 6.624 1.00 . A A . 34 GLU O 1 1
3 2696 1 1 34 GLU OE1 O -2.643 -0.737 10.871 1.00 . A A . 34 GLU OE1 1 1
3 2697 1 1 34 GLU OE2 O -3.440 -2.581 11.764 1.00 . A A . 34 GLU OE2 1 1
3 2698 1 1 35 TYR C C -8.001 -2.208 6.794 1.00 . A A . 35 TYR C 1 1
3 2699 1 1 35 TYR CA C -7.000 -2.183 5.661 1.00 . A A . 35 TYR CA 1 1
3 2700 1 1 35 TYR CB C -7.524 -3.085 4.538 1.00 . A A . 35 TYR CB 1 1
3 2701 1 1 35 TYR CD1 C -5.531 -4.298 3.588 1.00 . A A . 35 TYR CD1 1 1
3 2702 1 1 35 TYR CD2 C -6.606 -2.657 2.244 1.00 . A A . 35 TYR CD2 1 1
3 2703 1 1 35 TYR CE1 C -4.632 -4.551 2.571 1.00 . A A . 35 TYR CE1 1 1
3 2704 1 1 35 TYR CE2 C -5.710 -2.899 1.222 1.00 . A A . 35 TYR CE2 1 1
3 2705 1 1 35 TYR CG C -6.529 -3.348 3.438 1.00 . A A . 35 TYR CG 1 1
3 2706 1 1 35 TYR CZ C -4.729 -3.847 1.390 1.00 . A A . 35 TYR CZ 1 1
3 2707 1 1 35 TYR H H -5.415 -3.526 6.072 1.00 . A A . 35 TYR H 1 1
3 2708 1 1 35 TYR HA H -6.929 -1.173 5.287 1.00 . A A . 35 TYR HA 1 1
3 2709 1 1 35 TYR HB2 H -7.830 -4.040 4.945 1.00 . A A . 35 TYR HB2 1 1
3 2710 1 1 35 TYR HB3 H -8.386 -2.603 4.090 1.00 . A A . 35 TYR HB3 1 1
3 2711 1 1 35 TYR HD1 H -5.461 -4.839 4.520 1.00 . A A . 35 TYR HD1 1 1
3 2712 1 1 35 TYR HD2 H -7.380 -1.911 2.124 1.00 . A A . 35 TYR HD2 1 1
3 2713 1 1 35 TYR HE1 H -3.861 -5.294 2.704 1.00 . A A . 35 TYR HE1 1 1
3 2714 1 1 35 TYR HE2 H -5.782 -2.347 0.299 1.00 . A A . 35 TYR HE2 1 1
3 2715 1 1 35 TYR HH H -3.627 -5.038 0.367 1.00 . A A . 35 TYR HH 1 1
3 2716 1 1 35 TYR N N -5.674 -2.583 6.108 1.00 . A A . 35 TYR N 1 1
3 2717 1 1 35 TYR O O -7.780 -2.832 7.829 1.00 . A A . 35 TYR O 1 1
3 2718 1 1 35 TYR OH O -3.848 -4.102 0.368 1.00 . A A . 35 TYR OH 1 1
3 2719 1 1 36 THR C C -10.688 -2.921 7.868 1.00 . A A . 36 THR C 1 1
3 2720 1 1 36 THR CA C -10.247 -1.506 7.451 1.00 . A A . 36 THR CA 1 1
3 2721 1 1 36 THR CB C -11.419 -0.771 6.765 1.00 . A A . 36 THR CB 1 1
3 2722 1 1 36 THR CG2 C -12.701 -0.850 7.585 1.00 . A A . 36 THR CG2 1 1
3 2723 1 1 36 THR H H -9.122 -0.924 5.777 1.00 . A A . 36 THR H 1 1
3 2724 1 1 36 THR HA H -9.968 -0.951 8.328 1.00 . A A . 36 THR HA 1 1
3 2725 1 1 36 THR HB H -11.593 -1.229 5.798 1.00 . A A . 36 THR HB 1 1
3 2726 1 1 36 THR HG1 H -10.876 1.010 7.420 1.00 . A A . 36 THR HG1 1 1
3 2727 1 1 36 THR HG21 H -13.516 -0.414 7.026 1.00 . A A . 36 THR HG21 1 1
3 2728 1 1 36 THR HG22 H -12.569 -0.307 8.509 1.00 . A A . 36 THR HG22 1 1
3 2729 1 1 36 THR HG23 H -12.925 -1.885 7.805 1.00 . A A . 36 THR HG23 1 1
3 2730 1 1 36 THR N N -9.101 -1.514 6.562 1.00 . A A . 36 THR N 1 1
3 2731 1 1 36 THR O O -11.061 -3.140 9.020 1.00 . A A . 36 THR O 1 1
3 2732 1 1 36 THR OG1 O -11.065 0.597 6.559 1.00 . A A . 36 THR OG1 1 1
3 2733 1 1 37 HIS C C -9.781 -6.108 7.499 1.00 . A A . 37 HIS C 1 1
3 2734 1 1 37 HIS CA C -11.024 -5.253 7.282 1.00 . A A . 37 HIS CA 1 1
3 2735 1 1 37 HIS CB C -11.921 -5.872 6.200 1.00 . A A . 37 HIS CB 1 1
3 2736 1 1 37 HIS CD2 C -13.600 -4.005 5.566 1.00 . A A . 37 HIS CD2 1 1
3 2737 1 1 37 HIS CE1 C -15.445 -4.987 6.223 1.00 . A A . 37 HIS CE1 1 1
3 2738 1 1 37 HIS CG C -13.260 -5.213 6.066 1.00 . A A . 37 HIS CG 1 1
3 2739 1 1 37 HIS H H -10.301 -3.680 6.051 1.00 . A A . 37 HIS H 1 1
3 2740 1 1 37 HIS HA H -11.576 -5.214 8.210 1.00 . A A . 37 HIS HA 1 1
3 2741 1 1 37 HIS HB2 H -11.425 -5.796 5.245 1.00 . A A . 37 HIS HB2 1 1
3 2742 1 1 37 HIS HB3 H -12.084 -6.914 6.433 1.00 . A A . 37 HIS HB3 1 1
3 2743 1 1 37 HIS HD1 H -14.530 -6.713 6.855 1.00 . A A . 37 HIS HD1 1 1
3 2744 1 1 37 HIS HD2 H -12.923 -3.273 5.144 1.00 . A A . 37 HIS HD2 1 1
3 2745 1 1 37 HIS HE1 H -16.482 -5.181 6.443 1.00 . A A . 37 HIS HE1 1 1
3 2746 1 1 37 HIS HE2 H -15.500 -3.101 5.411 1.00 . A A . 37 HIS HE2 1 1
3 2747 1 1 37 HIS N N -10.638 -3.882 6.947 1.00 . A A . 37 HIS N 1 1
3 2748 1 1 37 HIS ND1 N -14.438 -5.805 6.469 1.00 . A A . 37 HIS ND1 1 1
3 2749 1 1 37 HIS NE2 N -14.963 -3.888 5.678 1.00 . A A . 37 HIS NE2 1 1
3 2750 1 1 37 HIS O O -9.427 -6.418 8.633 1.00 . A A . 37 HIS O 1 1
3 2751 1 1 38 GLY C C -7.588 -8.011 5.246 1.00 . A A . 38 GLY C 1 1
3 2752 1 1 38 GLY CA C -7.896 -7.249 6.519 1.00 . A A . 38 GLY CA 1 1
3 2753 1 1 38 GLY H H -9.478 -6.263 5.525 1.00 . A A . 38 GLY H 1 1
3 2754 1 1 38 GLY HA2 H -7.078 -6.579 6.735 1.00 . A A . 38 GLY HA2 1 1
3 2755 1 1 38 GLY HA3 H -7.996 -7.954 7.331 1.00 . A A . 38 GLY HA3 1 1
3 2756 1 1 38 GLY N N -9.118 -6.480 6.410 1.00 . A A . 38 GLY N 1 1
3 2757 1 1 38 GLY O O -7.279 -9.198 5.288 1.00 . A A . 38 GLY O 1 1
3 2758 1 1 39 GLN C C -5.947 -8.373 2.770 1.00 . A A . 39 GLN C 1 1
3 2759 1 1 39 GLN CA C -7.413 -7.950 2.822 1.00 . A A . 39 GLN CA 1 1
3 2760 1 1 39 GLN CB C -7.732 -6.966 1.685 1.00 . A A . 39 GLN CB 1 1
3 2761 1 1 39 GLN CD C -7.521 -8.679 -0.171 1.00 . A A . 39 GLN CD 1 1
3 2762 1 1 39 GLN CG C -8.379 -7.600 0.458 1.00 . A A . 39 GLN CG 1 1
3 2763 1 1 39 GLN H H -7.954 -6.390 4.140 1.00 . A A . 39 GLN H 1 1
3 2764 1 1 39 GLN HA H -8.037 -8.829 2.728 1.00 . A A . 39 GLN HA 1 1
3 2765 1 1 39 GLN HB2 H -8.405 -6.208 2.061 1.00 . A A . 39 GLN HB2 1 1
3 2766 1 1 39 GLN HB3 H -6.813 -6.493 1.371 1.00 . A A . 39 GLN HB3 1 1
3 2767 1 1 39 GLN HE21 H -6.637 -7.333 -1.324 1.00 . A A . 39 GLN HE21 1 1
3 2768 1 1 39 GLN HE22 H -6.096 -8.964 -1.516 1.00 . A A . 39 GLN HE22 1 1
3 2769 1 1 39 GLN HG2 H -9.327 -8.031 0.741 1.00 . A A . 39 GLN HG2 1 1
3 2770 1 1 39 GLN HG3 H -8.544 -6.827 -0.277 1.00 . A A . 39 GLN HG3 1 1
3 2771 1 1 39 GLN N N -7.691 -7.330 4.111 1.00 . A A . 39 GLN N 1 1
3 2772 1 1 39 GLN NE2 N -6.668 -8.286 -1.098 1.00 . A A . 39 GLN NE2 1 1
3 2773 1 1 39 GLN O O -5.063 -7.627 3.195 1.00 . A A . 39 GLN O 1 1
3 2774 1 1 39 GLN OE1 O -7.623 -9.852 0.175 1.00 . A A . 39 GLN OE1 1 1
3 2775 1 1 40 TRP C C -3.477 -9.414 1.193 1.00 . A A . 40 TRP C 1 1
3 2776 1 1 40 TRP CA C -4.353 -10.117 2.232 1.00 . A A . 40 TRP CA 1 1
3 2777 1 1 40 TRP CB C -4.404 -11.623 1.972 1.00 . A A . 40 TRP CB 1 1
3 2778 1 1 40 TRP CD1 C -2.376 -12.636 0.806 1.00 . A A . 40 TRP CD1 1 1
3 2779 1 1 40 TRP CD2 C -2.218 -12.606 3.036 1.00 . A A . 40 TRP CD2 1 1
3 2780 1 1 40 TRP CE2 C -1.048 -13.181 2.511 1.00 . A A . 40 TRP CE2 1 1
3 2781 1 1 40 TRP CE3 C -2.345 -12.484 4.422 1.00 . A A . 40 TRP CE3 1 1
3 2782 1 1 40 TRP CG C -3.054 -12.265 1.924 1.00 . A A . 40 TRP CG 1 1
3 2783 1 1 40 TRP CH2 C -0.158 -13.497 4.675 1.00 . A A . 40 TRP CH2 1 1
3 2784 1 1 40 TRP CZ2 C -0.009 -13.629 3.322 1.00 . A A . 40 TRP CZ2 1 1
3 2785 1 1 40 TRP CZ3 C -1.313 -12.929 5.228 1.00 . A A . 40 TRP CZ3 1 1
3 2786 1 1 40 TRP H H -6.431 -10.095 1.874 1.00 . A A . 40 TRP H 1 1
3 2787 1 1 40 TRP HA H -3.921 -9.952 3.207 1.00 . A A . 40 TRP HA 1 1
3 2788 1 1 40 TRP HB2 H -4.971 -12.097 2.759 1.00 . A A . 40 TRP HB2 1 1
3 2789 1 1 40 TRP HB3 H -4.896 -11.803 1.026 1.00 . A A . 40 TRP HB3 1 1
3 2790 1 1 40 TRP HD1 H -2.748 -12.506 -0.200 1.00 . A A . 40 TRP HD1 1 1
3 2791 1 1 40 TRP HE1 H -0.503 -13.523 0.519 1.00 . A A . 40 TRP HE1 1 1
3 2792 1 1 40 TRP HE3 H -3.228 -12.049 4.868 1.00 . A A . 40 TRP HE3 1 1
3 2793 1 1 40 TRP HH2 H 0.624 -13.832 5.342 1.00 . A A . 40 TRP HH2 1 1
3 2794 1 1 40 TRP HZ2 H 0.889 -14.067 2.909 1.00 . A A . 40 TRP HZ2 1 1
3 2795 1 1 40 TRP HZ3 H -1.393 -12.842 6.300 1.00 . A A . 40 TRP HZ3 1 1
3 2796 1 1 40 TRP N N -5.696 -9.568 2.256 1.00 . A A . 40 TRP N 1 1
3 2797 1 1 40 TRP NE1 N -1.169 -13.185 1.148 1.00 . A A . 40 TRP NE1 1 1
3 2798 1 1 40 TRP O O -3.564 -9.687 -0.008 1.00 . A A . 40 TRP O 1 1
3 2799 1 1 41 ALA C C -0.632 -6.999 1.670 1.00 . A A . 41 ALA C 1 1
3 2800 1 1 41 ALA CA C -1.666 -7.792 0.849 1.00 . A A . 41 ALA CA 1 1
3 2801 1 1 41 ALA CB C -2.353 -6.819 -0.103 1.00 . A A . 41 ALA CB 1 1
3 2802 1 1 41 ALA H H -2.693 -8.283 2.638 1.00 . A A . 41 ALA H 1 1
3 2803 1 1 41 ALA HA H -1.148 -8.529 0.253 1.00 . A A . 41 ALA HA 1 1
3 2804 1 1 41 ALA HB1 H -3.246 -7.270 -0.508 1.00 . A A . 41 ALA HB1 1 1
3 2805 1 1 41 ALA HB2 H -2.614 -5.913 0.439 1.00 . A A . 41 ALA HB2 1 1
3 2806 1 1 41 ALA HB3 H -1.680 -6.569 -0.910 1.00 . A A . 41 ALA HB3 1 1
3 2807 1 1 41 ALA N N -2.647 -8.494 1.679 1.00 . A A . 41 ALA N 1 1
3 2808 1 1 41 ALA O O 0.019 -6.115 1.118 1.00 . A A . 41 ALA O 1 1
3 2809 1 1 42 PRO C C 1.898 -6.769 3.721 1.00 . A A . 42 PRO C 1 1
3 2810 1 1 42 PRO CA C 0.409 -6.419 3.800 1.00 . A A . 42 PRO CA 1 1
3 2811 1 1 42 PRO CB C -0.150 -6.651 5.223 1.00 . A A . 42 PRO CB 1 1
3 2812 1 1 42 PRO CD C -0.845 -8.443 3.758 1.00 . A A . 42 PRO CD 1 1
3 2813 1 1 42 PRO CG C -1.066 -7.838 5.120 1.00 . A A . 42 PRO CG 1 1
3 2814 1 1 42 PRO HA H 0.276 -5.382 3.525 1.00 . A A . 42 PRO HA 1 1
3 2815 1 1 42 PRO HB2 H 0.670 -6.850 5.899 1.00 . A A . 42 PRO HB2 1 1
3 2816 1 1 42 PRO HB3 H -0.691 -5.760 5.560 1.00 . A A . 42 PRO HB3 1 1
3 2817 1 1 42 PRO HD2 H -0.078 -9.202 3.795 1.00 . A A . 42 PRO HD2 1 1
3 2818 1 1 42 PRO HD3 H -1.767 -8.849 3.367 1.00 . A A . 42 PRO HD3 1 1
3 2819 1 1 42 PRO HG2 H -0.823 -8.553 5.889 1.00 . A A . 42 PRO HG2 1 1
3 2820 1 1 42 PRO HG3 H -2.092 -7.516 5.222 1.00 . A A . 42 PRO HG3 1 1
3 2821 1 1 42 PRO N N -0.407 -7.284 2.974 1.00 . A A . 42 PRO N 1 1
3 2822 1 1 42 PRO O O 2.511 -7.073 4.740 1.00 . A A . 42 PRO O 1 1
3 2823 1 1 43 CYS C C 4.231 -6.819 0.767 1.00 . A A . 43 CYS C 1 1
3 2824 1 1 43 CYS CA C 3.908 -6.820 2.268 1.00 . A A . 43 CYS CA 1 1
3 2825 1 1 43 CYS CB C 4.519 -8.055 2.940 1.00 . A A . 43 CYS CB 1 1
3 2826 1 1 43 CYS H H 1.867 -6.608 1.722 1.00 . A A . 43 CYS H 1 1
3 2827 1 1 43 CYS HA H 4.357 -5.938 2.704 1.00 . A A . 43 CYS HA 1 1
3 2828 1 1 43 CYS HB2 H 3.730 -8.754 3.165 1.00 . A A . 43 CYS HB2 1 1
3 2829 1 1 43 CYS HB3 H 5.225 -8.517 2.264 1.00 . A A . 43 CYS HB3 1 1
3 2830 1 1 43 CYS N N 2.456 -6.720 2.500 1.00 . A A . 43 CYS N 1 1
3 2831 1 1 43 CYS O O 3.842 -7.726 0.035 1.00 . A A . 43 CYS O 1 1
3 2832 1 1 43 CYS SG S 5.395 -7.691 4.503 1.00 . A A . 43 CYS SG 1 1
3 2833 1 1 44 ARG C C 6.530 -4.666 -1.138 1.00 . A A . 44 ARG C 1 1
3 2834 1 1 44 ARG CA C 5.331 -5.610 -1.065 1.00 . A A . 44 ARG CA 1 1
3 2835 1 1 44 ARG CB C 4.177 -5.025 -1.889 1.00 . A A . 44 ARG CB 1 1
3 2836 1 1 44 ARG CD C 4.408 -6.211 -4.104 1.00 . A A . 44 ARG CD 1 1
3 2837 1 1 44 ARG CG C 3.536 -5.989 -2.876 1.00 . A A . 44 ARG CG 1 1
3 2838 1 1 44 ARG CZ C 6.556 -7.332 -4.584 1.00 . A A . 44 ARG CZ 1 1
3 2839 1 1 44 ARG H H 5.167 -5.065 0.966 1.00 . A A . 44 ARG H 1 1
3 2840 1 1 44 ARG HA H 5.606 -6.574 -1.457 1.00 . A A . 44 ARG HA 1 1
3 2841 1 1 44 ARG HB2 H 3.410 -4.683 -1.213 1.00 . A A . 44 ARG HB2 1 1
3 2842 1 1 44 ARG HB3 H 4.552 -4.177 -2.445 1.00 . A A . 44 ARG HB3 1 1
3 2843 1 1 44 ARG HD2 H 3.774 -6.486 -4.930 1.00 . A A . 44 ARG HD2 1 1
3 2844 1 1 44 ARG HD3 H 4.915 -5.286 -4.337 1.00 . A A . 44 ARG HD3 1 1
3 2845 1 1 44 ARG HE H 5.196 -7.972 -3.263 1.00 . A A . 44 ARG HE 1 1
3 2846 1 1 44 ARG HG2 H 3.375 -6.936 -2.383 1.00 . A A . 44 ARG HG2 1 1
3 2847 1 1 44 ARG HG3 H 2.586 -5.581 -3.190 1.00 . A A . 44 ARG HG3 1 1
3 2848 1 1 44 ARG HH11 H 6.303 -5.570 -5.555 1.00 . A A . 44 ARG HH11 1 1
3 2849 1 1 44 ARG HH12 H 7.765 -6.424 -5.936 1.00 . A A . 44 ARG HH12 1 1
3 2850 1 1 44 ARG HH21 H 7.114 -9.106 -3.768 1.00 . A A . 44 ARG HH21 1 1
3 2851 1 1 44 ARG HH22 H 8.230 -8.431 -4.928 1.00 . A A . 44 ARG HH22 1 1
3 2852 1 1 44 ARG N N 4.924 -5.774 0.325 1.00 . A A . 44 ARG N 1 1
3 2853 1 1 44 ARG NE N 5.410 -7.261 -3.906 1.00 . A A . 44 ARG NE 1 1
3 2854 1 1 44 ARG NH1 N 6.903 -6.364 -5.424 1.00 . A A . 44 ARG NH1 1 1
3 2855 1 1 44 ARG NH2 N 7.365 -8.370 -4.409 1.00 . A A . 44 ARG NH2 1 1
3 2856 1 1 44 ARG O O 6.488 -3.574 -0.579 1.00 . A A . 44 ARG O 1 1
3 2857 1 1 45 VAL C C 8.543 -3.254 -3.147 1.00 . A A . 45 VAL C 1 1
3 2858 1 1 45 VAL CA C 8.749 -4.201 -1.976 1.00 . A A . 45 VAL CA 1 1
3 2859 1 1 45 VAL CB C 10.078 -4.983 -2.144 1.00 . A A . 45 VAL CB 1 1
3 2860 1 1 45 VAL CG1 C 9.876 -6.229 -2.981 1.00 . A A . 45 VAL CG1 1 1
3 2861 1 1 45 VAL CG2 C 11.165 -4.104 -2.767 1.00 . A A . 45 VAL CG2 1 1
3 2862 1 1 45 VAL H H 7.595 -5.957 -2.233 1.00 . A A . 45 VAL H 1 1
3 2863 1 1 45 VAL HA H 8.828 -3.606 -1.077 1.00 . A A . 45 VAL HA 1 1
3 2864 1 1 45 VAL HB H 10.414 -5.288 -1.165 1.00 . A A . 45 VAL HB 1 1
3 2865 1 1 45 VAL HG11 H 10.821 -6.740 -3.089 1.00 . A A . 45 VAL HG11 1 1
3 2866 1 1 45 VAL HG12 H 9.167 -6.877 -2.490 1.00 . A A . 45 VAL HG12 1 1
3 2867 1 1 45 VAL HG13 H 9.502 -5.951 -3.953 1.00 . A A . 45 VAL HG13 1 1
3 2868 1 1 45 VAL HG21 H 12.091 -4.660 -2.818 1.00 . A A . 45 VAL HG21 1 1
3 2869 1 1 45 VAL HG22 H 10.865 -3.811 -3.768 1.00 . A A . 45 VAL HG22 1 1
3 2870 1 1 45 VAL HG23 H 11.306 -3.222 -2.162 1.00 . A A . 45 VAL HG23 1 1
3 2871 1 1 45 VAL N N 7.594 -5.073 -1.815 1.00 . A A . 45 VAL N 1 1
3 2872 1 1 45 VAL O O 8.096 -3.654 -4.224 1.00 . A A . 45 VAL O 1 1
3 2873 1 1 46 ILE C C 9.978 -0.744 -4.635 1.00 . A A . 46 ILE C 1 1
3 2874 1 1 46 ILE CA C 8.691 -0.958 -3.879 1.00 . A A . 46 ILE CA 1 1
3 2875 1 1 46 ILE CB C 8.314 0.371 -3.183 1.00 . A A . 46 ILE CB 1 1
3 2876 1 1 46 ILE CD1 C 5.830 0.605 -3.584 1.00 . A A . 46 ILE CD1 1 1
3 2877 1 1 46 ILE CG1 C 7.215 1.102 -3.936 1.00 . A A . 46 ILE CG1 1 1
3 2878 1 1 46 ILE CG2 C 9.528 1.263 -2.996 1.00 . A A . 46 ILE CG2 1 1
3 2879 1 1 46 ILE H H 9.232 -1.755 -2.042 1.00 . A A . 46 ILE H 1 1
3 2880 1 1 46 ILE HA H 7.911 -1.240 -4.564 1.00 . A A . 46 ILE HA 1 1
3 2881 1 1 46 ILE HB H 7.952 0.140 -2.209 1.00 . A A . 46 ILE HB 1 1
3 2882 1 1 46 ILE HD11 H 5.116 1.406 -3.712 1.00 . A A . 46 ILE HD11 1 1
3 2883 1 1 46 ILE HD12 H 5.565 -0.219 -4.226 1.00 . A A . 46 ILE HD12 1 1
3 2884 1 1 46 ILE HD13 H 5.819 0.272 -2.550 1.00 . A A . 46 ILE HD13 1 1
3 2885 1 1 46 ILE HG12 H 7.260 2.148 -3.692 1.00 . A A . 46 ILE HG12 1 1
3 2886 1 1 46 ILE HG13 H 7.364 0.972 -4.998 1.00 . A A . 46 ILE HG13 1 1
3 2887 1 1 46 ILE HG21 H 10.292 0.719 -2.462 1.00 . A A . 46 ILE HG21 1 1
3 2888 1 1 46 ILE HG22 H 9.910 1.560 -3.962 1.00 . A A . 46 ILE HG22 1 1
3 2889 1 1 46 ILE HG23 H 9.254 2.139 -2.432 1.00 . A A . 46 ILE HG23 1 1
3 2890 1 1 46 ILE N N 8.859 -1.998 -2.911 1.00 . A A . 46 ILE N 1 1
3 2891 1 1 46 ILE O O 11.068 -0.956 -4.108 1.00 . A A . 46 ILE O 1 1
3 2892 1 1 47 GLU C C 11.116 1.631 -6.348 1.00 . A A . 47 GLU C 1 1
3 2893 1 1 47 GLU CA C 10.959 0.142 -6.626 1.00 . A A . 47 GLU CA 1 1
3 2894 1 1 47 GLU CB C 10.722 -0.151 -8.100 1.00 . A A . 47 GLU CB 1 1
3 2895 1 1 47 GLU CD C 10.338 -1.987 -9.777 1.00 . A A . 47 GLU CD 1 1
3 2896 1 1 47 GLU CG C 10.276 -1.582 -8.321 1.00 . A A . 47 GLU CG 1 1
3 2897 1 1 47 GLU H H 8.951 -0.346 -6.274 1.00 . A A . 47 GLU H 1 1
3 2898 1 1 47 GLU HA H 11.848 -0.377 -6.292 1.00 . A A . 47 GLU HA 1 1
3 2899 1 1 47 GLU HB2 H 9.957 0.513 -8.477 1.00 . A A . 47 GLU HB2 1 1
3 2900 1 1 47 GLU HB3 H 11.632 0.005 -8.653 1.00 . A A . 47 GLU HB3 1 1
3 2901 1 1 47 GLU HG2 H 10.922 -2.234 -7.745 1.00 . A A . 47 GLU HG2 1 1
3 2902 1 1 47 GLU HG3 H 9.259 -1.684 -7.965 1.00 . A A . 47 GLU HG3 1 1
3 2903 1 1 47 GLU N N 9.840 -0.341 -5.867 1.00 . A A . 47 GLU N 1 1
3 2904 1 1 47 GLU O O 10.130 2.300 -6.048 1.00 . A A . 47 GLU O 1 1
3 2905 1 1 47 GLU OE1 O 9.521 -1.469 -10.572 1.00 . A A . 47 GLU OE1 1 1
3 2906 1 1 47 GLU OE2 O 11.192 -2.823 -10.134 1.00 . A A . 47 GLU OE2 1 1
3 2907 1 1 48 PRO C C 11.682 4.426 -7.092 1.00 . A A . 48 PRO C 1 1
3 2908 1 1 48 PRO CA C 12.613 3.580 -6.231 1.00 . A A . 48 PRO CA 1 1
3 2909 1 1 48 PRO CB C 14.039 3.723 -6.748 1.00 . A A . 48 PRO CB 1 1
3 2910 1 1 48 PRO CD C 13.590 1.366 -6.391 1.00 . A A . 48 PRO CD 1 1
3 2911 1 1 48 PRO CG C 14.681 2.388 -6.587 1.00 . A A . 48 PRO CG 1 1
3 2912 1 1 48 PRO HA H 12.560 3.916 -5.205 1.00 . A A . 48 PRO HA 1 1
3 2913 1 1 48 PRO HB2 H 14.012 4.023 -7.787 1.00 . A A . 48 PRO HB2 1 1
3 2914 1 1 48 PRO HB3 H 14.554 4.473 -6.170 1.00 . A A . 48 PRO HB3 1 1
3 2915 1 1 48 PRO HD2 H 13.568 0.671 -7.212 1.00 . A A . 48 PRO HD2 1 1
3 2916 1 1 48 PRO HD3 H 13.739 0.839 -5.460 1.00 . A A . 48 PRO HD3 1 1
3 2917 1 1 48 PRO HG2 H 15.252 2.155 -7.473 1.00 . A A . 48 PRO HG2 1 1
3 2918 1 1 48 PRO HG3 H 15.331 2.409 -5.725 1.00 . A A . 48 PRO HG3 1 1
3 2919 1 1 48 PRO N N 12.350 2.148 -6.345 1.00 . A A . 48 PRO N 1 1
3 2920 1 1 48 PRO O O 11.891 4.562 -8.297 1.00 . A A . 48 PRO O 1 1
3 2921 1 1 49 GLY C C 8.620 5.051 -7.874 1.00 . A A . 49 GLY C 1 1
3 2922 1 1 49 GLY CA C 9.734 5.833 -7.219 1.00 . A A . 49 GLY CA 1 1
3 2923 1 1 49 GLY H H 10.452 4.743 -5.536 1.00 . A A . 49 GLY H 1 1
3 2924 1 1 49 GLY HA2 H 9.307 6.566 -6.545 1.00 . A A . 49 GLY HA2 1 1
3 2925 1 1 49 GLY HA3 H 10.295 6.347 -7.986 1.00 . A A . 49 GLY HA3 1 1
3 2926 1 1 49 GLY N N 10.634 4.964 -6.481 1.00 . A A . 49 GLY N 1 1
3 2927 1 1 49 GLY O O 7.886 5.578 -8.711 1.00 . A A . 49 GLY O 1 1
3 2928 1 1 50 GLY C C 6.244 2.862 -7.268 1.00 . A A . 50 GLY C 1 1
3 2929 1 1 50 GLY CA C 7.513 2.920 -8.078 1.00 . A A . 50 GLY CA 1 1
3 2930 1 1 50 GLY H H 9.089 3.437 -6.786 1.00 . A A . 50 GLY H 1 1
3 2931 1 1 50 GLY HA2 H 7.277 3.270 -9.071 1.00 . A A . 50 GLY HA2 1 1
3 2932 1 1 50 GLY HA3 H 7.928 1.925 -8.138 1.00 . A A . 50 GLY HA3 1 1
3 2933 1 1 50 GLY N N 8.500 3.789 -7.491 1.00 . A A . 50 GLY N 1 1
3 2934 1 1 50 GLY O O 6.114 3.554 -6.255 1.00 . A A . 50 GLY O 1 1
3 2935 1 1 51 TRP C C 3.821 0.494 -6.504 1.00 . A A . 51 TRP C 1 1
3 2936 1 1 51 TRP CA C 4.021 1.889 -7.075 1.00 . A A . 51 TRP CA 1 1
3 2937 1 1 51 TRP CB C 2.895 2.180 -8.070 1.00 . A A . 51 TRP CB 1 1
3 2938 1 1 51 TRP CD1 C 3.250 4.717 -7.791 1.00 . A A . 51 TRP CD1 1 1
3 2939 1 1 51 TRP CD2 C 1.359 4.139 -8.829 1.00 . A A . 51 TRP CD2 1 1
3 2940 1 1 51 TRP CE2 C 1.407 5.536 -8.751 1.00 . A A . 51 TRP CE2 1 1
3 2941 1 1 51 TRP CE3 C 0.262 3.539 -9.436 1.00 . A A . 51 TRP CE3 1 1
3 2942 1 1 51 TRP CG C 2.542 3.629 -8.215 1.00 . A A . 51 TRP CG 1 1
3 2943 1 1 51 TRP CH2 C -0.668 5.731 -9.856 1.00 . A A . 51 TRP CH2 1 1
3 2944 1 1 51 TRP CZ2 C 0.396 6.347 -9.263 1.00 . A A . 51 TRP CZ2 1 1
3 2945 1 1 51 TRP CZ3 C -0.743 4.339 -9.947 1.00 . A A . 51 TRP CZ3 1 1
3 2946 1 1 51 TRP H H 5.513 1.479 -8.510 1.00 . A A . 51 TRP H 1 1
3 2947 1 1 51 TRP HA H 3.964 2.597 -6.266 1.00 . A A . 51 TRP HA 1 1
3 2948 1 1 51 TRP HB2 H 3.185 1.815 -9.045 1.00 . A A . 51 TRP HB2 1 1
3 2949 1 1 51 TRP HB3 H 2.003 1.655 -7.753 1.00 . A A . 51 TRP HB3 1 1
3 2950 1 1 51 TRP HD1 H 4.201 4.671 -7.270 1.00 . A A . 51 TRP HD1 1 1
3 2951 1 1 51 TRP HE1 H 2.866 6.783 -7.923 1.00 . A A . 51 TRP HE1 1 1
3 2952 1 1 51 TRP HE3 H 0.194 2.474 -9.508 1.00 . A A . 51 TRP HE3 1 1
3 2953 1 1 51 TRP HH2 H -1.476 6.322 -10.268 1.00 . A A . 51 TRP HH2 1 1
3 2954 1 1 51 TRP HZ2 H 0.439 7.422 -9.197 1.00 . A A . 51 TRP HZ2 1 1
3 2955 1 1 51 TRP HZ3 H -1.600 3.887 -10.425 1.00 . A A . 51 TRP HZ3 1 1
3 2956 1 1 51 TRP N N 5.316 2.029 -7.716 1.00 . A A . 51 TRP N 1 1
3 2957 1 1 51 TRP NE1 N 2.568 5.869 -8.115 1.00 . A A . 51 TRP NE1 1 1
3 2958 1 1 51 TRP O O 4.560 -0.445 -6.809 1.00 . A A . 51 TRP O 1 1
3 2959 1 1 52 ALA C C 0.833 -0.812 -5.062 1.00 . A A . 52 ALA C 1 1
3 2960 1 1 52 ALA CA C 2.342 -0.876 -5.148 1.00 . A A . 52 ALA CA 1 1
3 2961 1 1 52 ALA CB C 2.958 -1.154 -3.779 1.00 . A A . 52 ALA CB 1 1
3 2962 1 1 52 ALA H H 2.313 1.198 -5.423 1.00 . A A . 52 ALA H 1 1
3 2963 1 1 52 ALA HA H 2.631 -1.661 -5.832 1.00 . A A . 52 ALA HA 1 1
3 2964 1 1 52 ALA HB1 H 4.027 -1.263 -3.875 1.00 . A A . 52 ALA HB1 1 1
3 2965 1 1 52 ALA HB2 H 2.737 -0.333 -3.110 1.00 . A A . 52 ALA HB2 1 1
3 2966 1 1 52 ALA HB3 H 2.541 -2.066 -3.377 1.00 . A A . 52 ALA HB3 1 1
3 2967 1 1 52 ALA N N 2.797 0.386 -5.681 1.00 . A A . 52 ALA N 1 1
3 2968 1 1 52 ALA O O 0.284 0.053 -4.389 1.00 . A A . 52 ALA O 1 1
3 2969 1 1 53 THR C C -1.894 -2.419 -4.728 1.00 . A A . 53 THR C 1 1
3 2970 1 1 53 THR CA C -1.274 -1.658 -5.871 1.00 . A A . 53 THR CA 1 1
3 2971 1 1 53 THR CB C -1.734 -2.263 -7.204 1.00 . A A . 53 THR CB 1 1
3 2972 1 1 53 THR CG2 C -3.251 -2.249 -7.330 1.00 . A A . 53 THR CG2 1 1
3 2973 1 1 53 THR H H 0.663 -2.393 -6.257 1.00 . A A . 53 THR H 1 1
3 2974 1 1 53 THR HA H -1.614 -0.628 -5.813 1.00 . A A . 53 THR HA 1 1
3 2975 1 1 53 THR HB H -1.394 -3.284 -7.241 1.00 . A A . 53 THR HB 1 1
3 2976 1 1 53 THR HG1 H -0.344 -1.098 -7.979 1.00 . A A . 53 THR HG1 1 1
3 2977 1 1 53 THR HG21 H -3.540 -2.714 -8.261 1.00 . A A . 53 THR HG21 1 1
3 2978 1 1 53 THR HG22 H -3.601 -1.228 -7.317 1.00 . A A . 53 THR HG22 1 1
3 2979 1 1 53 THR HG23 H -3.690 -2.790 -6.505 1.00 . A A . 53 THR HG23 1 1
3 2980 1 1 53 THR N N 0.170 -1.686 -5.784 1.00 . A A . 53 THR N 1 1
3 2981 1 1 53 THR O O -1.544 -3.571 -4.464 1.00 . A A . 53 THR O 1 1
3 2982 1 1 53 THR OG1 O -1.141 -1.541 -8.291 1.00 . A A . 53 THR OG1 1 1
3 2983 1 1 54 PHE C C -4.955 -2.108 -3.008 1.00 . A A . 54 PHE C 1 1
3 2984 1 1 54 PHE CA C -3.471 -2.367 -2.921 1.00 . A A . 54 PHE CA 1 1
3 2985 1 1 54 PHE CB C -2.852 -1.831 -1.614 1.00 . A A . 54 PHE CB 1 1
3 2986 1 1 54 PHE CD1 C -1.086 -3.594 -1.317 1.00 . A A . 54 PHE CD1 1 1
3 2987 1 1 54 PHE CD2 C -0.409 -1.309 -1.359 1.00 . A A . 54 PHE CD2 1 1
3 2988 1 1 54 PHE CE1 C 0.226 -3.977 -1.142 1.00 . A A . 54 PHE CE1 1 1
3 2989 1 1 54 PHE CE2 C 0.904 -1.690 -1.181 1.00 . A A . 54 PHE CE2 1 1
3 2990 1 1 54 PHE CG C -1.420 -2.255 -1.428 1.00 . A A . 54 PHE CG 1 1
3 2991 1 1 54 PHE CZ C 1.221 -3.049 -1.099 1.00 . A A . 54 PHE CZ 1 1
3 2992 1 1 54 PHE H H -3.134 -0.880 -4.379 1.00 . A A . 54 PHE H 1 1
3 2993 1 1 54 PHE HA H -3.312 -3.433 -2.977 1.00 . A A . 54 PHE HA 1 1
3 2994 1 1 54 PHE HB2 H -2.871 -0.748 -1.615 1.00 . A A . 54 PHE HB2 1 1
3 2995 1 1 54 PHE HB3 H -3.418 -2.200 -0.770 1.00 . A A . 54 PHE HB3 1 1
3 2996 1 1 54 PHE HD1 H -1.857 -4.348 -1.377 1.00 . A A . 54 PHE HD1 1 1
3 2997 1 1 54 PHE HD2 H -0.654 -0.265 -1.449 1.00 . A A . 54 PHE HD2 1 1
3 2998 1 1 54 PHE HE1 H 0.471 -5.023 -1.057 1.00 . A A . 54 PHE HE1 1 1
3 2999 1 1 54 PHE HE2 H 1.678 -0.940 -1.132 1.00 . A A . 54 PHE HE2 1 1
3 3000 1 1 54 PHE HZ H 2.248 -3.355 -0.974 1.00 . A A . 54 PHE HZ 1 1
3 3001 1 1 54 PHE N N -2.835 -1.776 -4.066 1.00 . A A . 54 PHE N 1 1
3 3002 1 1 54 PHE O O -5.377 -1.137 -3.643 1.00 . A A . 54 PHE O 1 1
3 3003 1 1 55 ALA C C -7.741 -1.701 -1.958 1.00 . A A . 55 ALA C 1 1
3 3004 1 1 55 ALA CA C -7.181 -2.960 -2.584 1.00 . A A . 55 ALA CA 1 1
3 3005 1 1 55 ALA CB C -7.827 -4.206 -1.995 1.00 . A A . 55 ALA CB 1 1
3 3006 1 1 55 ALA H H -5.330 -3.706 -1.885 1.00 . A A . 55 ALA H 1 1
3 3007 1 1 55 ALA HA H -7.399 -2.938 -3.644 1.00 . A A . 55 ALA HA 1 1
3 3008 1 1 55 ALA HB1 H -7.415 -5.083 -2.473 1.00 . A A . 55 ALA HB1 1 1
3 3009 1 1 55 ALA HB2 H -7.631 -4.250 -0.934 1.00 . A A . 55 ALA HB2 1 1
3 3010 1 1 55 ALA HB3 H -8.892 -4.171 -2.163 1.00 . A A . 55 ALA HB3 1 1
3 3011 1 1 55 ALA N N -5.737 -3.005 -2.435 1.00 . A A . 55 ALA N 1 1
3 3012 1 1 55 ALA O O -7.901 -1.612 -0.741 1.00 . A A . 55 ALA O 1 1
3 3013 1 1 56 GLY C C -10.002 0.319 -1.892 1.00 . A A . 56 GLY C 1 1
3 3014 1 1 56 GLY CA C -8.564 0.520 -2.345 1.00 . A A . 56 GLY CA 1 1
3 3015 1 1 56 GLY H H -7.754 -0.827 -3.750 1.00 . A A . 56 GLY H 1 1
3 3016 1 1 56 GLY HA2 H -7.961 0.881 -1.523 1.00 . A A . 56 GLY HA2 1 1
3 3017 1 1 56 GLY HA3 H -8.540 1.244 -3.147 1.00 . A A . 56 GLY HA3 1 1
3 3018 1 1 56 GLY N N -7.989 -0.715 -2.807 1.00 . A A . 56 GLY N 1 1
3 3019 1 1 56 GLY O O -10.543 -0.781 -2.034 1.00 . A A . 56 GLY O 1 1
3 3020 1 1 57 TYR C C -13.069 1.250 -1.905 1.00 . A A . 57 TYR C 1 1
3 3021 1 1 57 TYR CA C -11.985 1.216 -0.820 1.00 . A A . 57 TYR CA 1 1
3 3022 1 1 57 TYR CB C -12.206 2.300 0.245 1.00 . A A . 57 TYR CB 1 1
3 3023 1 1 57 TYR CD1 C -11.276 4.392 -0.841 1.00 . A A . 57 TYR CD1 1 1
3 3024 1 1 57 TYR CD2 C -13.589 4.372 -0.255 1.00 . A A . 57 TYR CD2 1 1
3 3025 1 1 57 TYR CE1 C -11.406 5.674 -1.330 1.00 . A A . 57 TYR CE1 1 1
3 3026 1 1 57 TYR CE2 C -13.724 5.660 -0.746 1.00 . A A . 57 TYR CE2 1 1
3 3027 1 1 57 TYR CG C -12.361 3.715 -0.294 1.00 . A A . 57 TYR CG 1 1
3 3028 1 1 57 TYR CZ C -12.659 6.302 -1.277 1.00 . A A . 57 TYR CZ 1 1
3 3029 1 1 57 TYR H H -10.261 2.266 -1.459 1.00 . A A . 57 TYR H 1 1
3 3030 1 1 57 TYR HA H -12.014 0.251 -0.341 1.00 . A A . 57 TYR HA 1 1
3 3031 1 1 57 TYR HB2 H -13.089 2.058 0.806 1.00 . A A . 57 TYR HB2 1 1
3 3032 1 1 57 TYR HB3 H -11.360 2.298 0.919 1.00 . A A . 57 TYR HB3 1 1
3 3033 1 1 57 TYR HD1 H -10.315 3.899 -0.881 1.00 . A A . 57 TYR HD1 1 1
3 3034 1 1 57 TYR HD2 H -14.444 3.866 0.169 1.00 . A A . 57 TYR HD2 1 1
3 3035 1 1 57 TYR HE1 H -10.549 6.179 -1.749 1.00 . A A . 57 TYR HE1 1 1
3 3036 1 1 57 TYR HE2 H -14.684 6.154 -0.710 1.00 . A A . 57 TYR HE2 1 1
3 3037 1 1 57 TYR HH H -12.273 7.649 -2.613 1.00 . A A . 57 TYR HH 1 1
3 3038 1 1 57 TYR N N -10.658 1.370 -1.408 1.00 . A A . 57 TYR N 1 1
3 3039 1 1 57 TYR O O -14.141 1.836 -1.735 1.00 . A A . 57 TYR O 1 1
3 3040 1 1 57 TYR OH O -12.756 7.582 -1.778 1.00 . A A . 57 TYR OH 1 1
3 3041 1 1 58 GLY C C -14.961 -0.158 -3.910 1.00 . A A . 58 GLY C 1 1
3 3042 1 1 58 GLY CA C -13.665 0.591 -4.148 1.00 . A A . 58 GLY CA 1 1
3 3043 1 1 58 GLY H H -12.027 -0.045 -2.997 1.00 . A A . 58 GLY H 1 1
3 3044 1 1 58 GLY HA2 H -13.874 1.623 -4.386 1.00 . A A . 58 GLY HA2 1 1
3 3045 1 1 58 GLY HA3 H -13.150 0.136 -4.984 1.00 . A A . 58 GLY HA3 1 1
3 3046 1 1 58 GLY N N -12.803 0.548 -2.995 1.00 . A A . 58 GLY N 1 1
3 3047 1 1 58 GLY O O -14.946 -1.374 -3.731 1.00 . A A . 58 GLY O 1 1
3 3048 1 1 59 THR C C -17.646 -0.493 -2.294 1.00 . A A . 59 THR C 1 1
3 3049 1 1 59 THR CA C -17.400 -0.038 -3.744 1.00 . A A . 59 THR CA 1 1
3 3050 1 1 59 THR CB C -17.586 -1.215 -4.744 1.00 . A A . 59 THR CB 1 1
3 3051 1 1 59 THR CG2 C -19.044 -1.632 -4.861 1.00 . A A . 59 THR CG2 1 1
3 3052 1 1 59 THR H H -16.010 1.547 -3.957 1.00 . A A . 59 THR H 1 1
3 3053 1 1 59 THR HA H -18.126 0.716 -3.985 1.00 . A A . 59 THR HA 1 1
3 3054 1 1 59 THR HB H -17.008 -2.059 -4.399 1.00 . A A . 59 THR HB 1 1
3 3055 1 1 59 THR HG1 H -16.283 -0.359 -5.950 1.00 . A A . 59 THR HG1 1 1
3 3056 1 1 59 THR HG21 H -19.407 -1.940 -3.892 1.00 . A A . 59 THR HG21 1 1
3 3057 1 1 59 THR HG22 H -19.129 -2.453 -5.557 1.00 . A A . 59 THR HG22 1 1
3 3058 1 1 59 THR HG23 H -19.629 -0.796 -5.213 1.00 . A A . 59 THR HG23 1 1
3 3059 1 1 59 THR N N -16.077 0.570 -3.889 1.00 . A A . 59 THR N 1 1
3 3060 1 1 59 THR O O -18.420 -1.413 -2.037 1.00 . A A . 59 THR O 1 1
3 3061 1 1 59 THR OG1 O -17.116 -0.822 -6.044 1.00 . A A . 59 THR OG1 1 1
3 3062 1 1 60 ASP C C -16.771 -1.414 0.514 1.00 . A A . 60 ASP C 1 1
3 3063 1 1 60 ASP CA C -17.222 -0.020 0.088 1.00 . A A . 60 ASP CA 1 1
3 3064 1 1 60 ASP CB C -18.715 0.184 0.454 1.00 . A A . 60 ASP CB 1 1
3 3065 1 1 60 ASP CG C -18.926 0.525 1.920 1.00 . A A . 60 ASP CG 1 1
3 3066 1 1 60 ASP H H -16.318 0.848 -1.630 1.00 . A A . 60 ASP H 1 1
3 3067 1 1 60 ASP HA H -16.618 0.704 0.626 1.00 . A A . 60 ASP HA 1 1
3 3068 1 1 60 ASP HB2 H -19.146 0.980 -0.148 1.00 . A A . 60 ASP HB2 1 1
3 3069 1 1 60 ASP HB3 H -19.248 -0.734 0.245 1.00 . A A . 60 ASP HB3 1 1
3 3070 1 1 60 ASP N N -16.992 0.190 -1.351 1.00 . A A . 60 ASP N 1 1
3 3071 1 1 60 ASP O O -17.570 -2.345 0.611 1.00 . A A . 60 ASP O 1 1
3 3072 1 1 60 ASP OD1 O -18.903 -0.394 2.770 1.00 . A A . 60 ASP OD1 1 1
3 3073 1 1 60 ASP OD2 O -19.141 1.717 2.226 1.00 . A A . 60 ASP OD2 1 1
3 3074 1 1 61 GLY C C -13.796 -2.601 2.165 1.00 . A A . 61 GLY C 1 1
3 3075 1 1 61 GLY CA C -14.936 -2.815 1.199 1.00 . A A . 61 GLY CA 1 1
3 3076 1 1 61 GLY H H -14.881 -0.789 0.618 1.00 . A A . 61 GLY H 1 1
3 3077 1 1 61 GLY HA2 H -15.715 -3.382 1.692 1.00 . A A . 61 GLY HA2 1 1
3 3078 1 1 61 GLY HA3 H -14.575 -3.370 0.345 1.00 . A A . 61 GLY HA3 1 1
3 3079 1 1 61 GLY N N -15.480 -1.552 0.749 1.00 . A A . 61 GLY N 1 1
3 3080 1 1 61 GLY O O -13.991 -2.066 3.256 1.00 . A A . 61 GLY O 1 1
3 3081 1 1 62 ASN C C -10.907 -1.359 2.208 1.00 . A A . 62 ASN C 1 1
3 3082 1 1 62 ASN CA C -11.424 -2.736 2.558 1.00 . A A . 62 ASN CA 1 1
3 3083 1 1 62 ASN CB C -10.322 -3.769 2.311 1.00 . A A . 62 ASN CB 1 1
3 3084 1 1 62 ASN CG C -10.649 -5.150 2.876 1.00 . A A . 62 ASN CG 1 1
3 3085 1 1 62 ASN H H -12.513 -3.506 0.944 1.00 . A A . 62 ASN H 1 1
3 3086 1 1 62 ASN HA H -11.701 -2.754 3.601 1.00 . A A . 62 ASN HA 1 1
3 3087 1 1 62 ASN HB2 H -10.110 -3.846 1.250 1.00 . A A . 62 ASN HB2 1 1
3 3088 1 1 62 ASN HB3 H -9.430 -3.418 2.810 1.00 . A A . 62 ASN HB3 1 1
3 3089 1 1 62 ASN HD21 H -12.127 -5.495 1.554 1.00 . A A . 62 ASN HD21 1 1
3 3090 1 1 62 ASN HD22 H -11.817 -6.759 2.694 1.00 . A A . 62 ASN HD22 1 1
3 3091 1 1 62 ASN N N -12.604 -3.015 1.776 1.00 . A A . 62 ASN N 1 1
3 3092 1 1 62 ASN ND2 N -11.630 -5.867 2.315 1.00 . A A . 62 ASN ND2 1 1
3 3093 1 1 62 ASN O O -10.912 -0.961 1.048 1.00 . A A . 62 ASN O 1 1
3 3094 1 1 62 ASN OD1 O -10.044 -5.554 3.868 1.00 . A A . 62 ASN OD1 1 1
3 3095 1 1 63 TYR C C -8.532 0.685 3.708 1.00 . A A . 63 TYR C 1 1
3 3096 1 1 63 TYR CA C -9.874 0.658 3.008 1.00 . A A . 63 TYR CA 1 1
3 3097 1 1 63 TYR CB C -10.794 1.770 3.531 1.00 . A A . 63 TYR CB 1 1
3 3098 1 1 63 TYR CD1 C -9.741 3.776 2.391 1.00 . A A . 63 TYR CD1 1 1
3 3099 1 1 63 TYR CD2 C -10.010 3.829 4.757 1.00 . A A . 63 TYR CD2 1 1
3 3100 1 1 63 TYR CE1 C -9.174 5.039 2.425 1.00 . A A . 63 TYR CE1 1 1
3 3101 1 1 63 TYR CE2 C -9.446 5.089 4.800 1.00 . A A . 63 TYR CE2 1 1
3 3102 1 1 63 TYR CG C -10.168 3.151 3.557 1.00 . A A . 63 TYR CG 1 1
3 3103 1 1 63 TYR CZ C -9.029 5.690 3.632 1.00 . A A . 63 TYR CZ 1 1
3 3104 1 1 63 TYR H H -10.544 -0.990 4.116 1.00 . A A . 63 TYR H 1 1
3 3105 1 1 63 TYR HA H -9.721 0.789 1.951 1.00 . A A . 63 TYR HA 1 1
3 3106 1 1 63 TYR HB2 H -11.670 1.823 2.898 1.00 . A A . 63 TYR HB2 1 1
3 3107 1 1 63 TYR HB3 H -11.099 1.526 4.543 1.00 . A A . 63 TYR HB3 1 1
3 3108 1 1 63 TYR HD1 H -9.858 3.264 1.448 1.00 . A A . 63 TYR HD1 1 1
3 3109 1 1 63 TYR HD2 H -10.335 3.357 5.671 1.00 . A A . 63 TYR HD2 1 1
3 3110 1 1 63 TYR HE1 H -8.848 5.507 1.508 1.00 . A A . 63 TYR HE1 1 1
3 3111 1 1 63 TYR HE2 H -9.333 5.598 5.746 1.00 . A A . 63 TYR HE2 1 1
3 3112 1 1 63 TYR HH H -7.872 7.016 4.435 1.00 . A A . 63 TYR HH 1 1
3 3113 1 1 63 TYR N N -10.475 -0.637 3.211 1.00 . A A . 63 TYR N 1 1
3 3114 1 1 63 TYR O O -8.468 0.585 4.933 1.00 . A A . 63 TYR O 1 1
3 3115 1 1 63 TYR OH O -8.470 6.949 3.669 1.00 . A A . 63 TYR OH 1 1
3 3116 1 1 64 VAL C C -6.082 2.130 4.347 1.00 . A A . 64 VAL C 1 1
3 3117 1 1 64 VAL CA C -6.140 0.851 3.515 1.00 . A A . 64 VAL CA 1 1
3 3118 1 1 64 VAL CB C -5.006 0.821 2.445 1.00 . A A . 64 VAL CB 1 1
3 3119 1 1 64 VAL CG1 C -5.569 0.587 1.042 1.00 . A A . 64 VAL CG1 1 1
3 3120 1 1 64 VAL CG2 C -4.169 2.094 2.481 1.00 . A A . 64 VAL CG2 1 1
3 3121 1 1 64 VAL H H -7.559 0.719 1.963 1.00 . A A . 64 VAL H 1 1
3 3122 1 1 64 VAL HA H -6.007 0.005 4.175 1.00 . A A . 64 VAL HA 1 1
3 3123 1 1 64 VAL HB H -4.351 -0.011 2.678 1.00 . A A . 64 VAL HB 1 1
3 3124 1 1 64 VAL HG11 H -4.758 0.562 0.315 1.00 . A A . 64 VAL HG11 1 1
3 3125 1 1 64 VAL HG12 H -6.097 -0.351 1.014 1.00 . A A . 64 VAL HG12 1 1
3 3126 1 1 64 VAL HG13 H -6.250 1.388 0.787 1.00 . A A . 64 VAL HG13 1 1
3 3127 1 1 64 VAL HG21 H -3.911 2.328 3.504 1.00 . A A . 64 VAL HG21 1 1
3 3128 1 1 64 VAL HG22 H -3.269 1.953 1.907 1.00 . A A . 64 VAL HG22 1 1
3 3129 1 1 64 VAL HG23 H -4.740 2.910 2.061 1.00 . A A . 64 VAL HG23 1 1
3 3130 1 1 64 VAL N N -7.460 0.743 2.935 1.00 . A A . 64 VAL N 1 1
3 3131 1 1 64 VAL O O -6.485 3.201 3.887 1.00 . A A . 64 VAL O 1 1
3 3132 1 1 65 THR C C -4.217 3.482 6.914 1.00 . A A . 65 THR C 1 1
3 3133 1 1 65 THR CA C -5.628 3.147 6.477 1.00 . A A . 65 THR CA 1 1
3 3134 1 1 65 THR CB C -6.493 2.895 7.736 1.00 . A A . 65 THR CB 1 1
3 3135 1 1 65 THR CG2 C -7.975 2.772 7.400 1.00 . A A . 65 THR CG2 1 1
3 3136 1 1 65 THR H H -5.314 1.137 5.902 1.00 . A A . 65 THR H 1 1
3 3137 1 1 65 THR HA H -6.028 3.988 5.933 1.00 . A A . 65 THR HA 1 1
3 3138 1 1 65 THR HB H -6.362 3.725 8.416 1.00 . A A . 65 THR HB 1 1
3 3139 1 1 65 THR HG1 H -6.627 0.961 8.112 1.00 . A A . 65 THR HG1 1 1
3 3140 1 1 65 THR HG21 H -8.343 3.712 7.014 1.00 . A A . 65 THR HG21 1 1
3 3141 1 1 65 THR HG22 H -8.522 2.514 8.294 1.00 . A A . 65 THR HG22 1 1
3 3142 1 1 65 THR HG23 H -8.113 1.999 6.660 1.00 . A A . 65 THR HG23 1 1
3 3143 1 1 65 THR N N -5.642 2.008 5.583 1.00 . A A . 65 THR N 1 1
3 3144 1 1 65 THR O O -3.873 4.649 7.112 1.00 . A A . 65 THR O 1 1
3 3145 1 1 65 THR OG1 O -6.060 1.689 8.384 1.00 . A A . 65 THR OG1 1 1
3 3146 1 1 66 GLY C C -1.060 1.826 6.749 1.00 . A A . 66 GLY C 1 1
3 3147 1 1 66 GLY CA C -2.051 2.667 7.507 1.00 . A A . 66 GLY CA 1 1
3 3148 1 1 66 GLY H H -3.728 1.549 6.869 1.00 . A A . 66 GLY H 1 1
3 3149 1 1 66 GLY HA2 H -1.797 3.707 7.367 1.00 . A A . 66 GLY HA2 1 1
3 3150 1 1 66 GLY HA3 H -1.979 2.430 8.561 1.00 . A A . 66 GLY HA3 1 1
3 3151 1 1 66 GLY N N -3.404 2.456 7.064 1.00 . A A . 66 GLY N 1 1
3 3152 1 1 66 GLY O O -1.241 0.620 6.595 1.00 . A A . 66 GLY O 1 1
3 3153 1 1 67 LEU C C 2.035 1.339 6.777 1.00 . A A . 67 LEU C 1 1
3 3154 1 1 67 LEU CA C 1.090 1.769 5.660 1.00 . A A . 67 LEU CA 1 1
3 3155 1 1 67 LEU CB C 1.813 2.647 4.619 1.00 . A A . 67 LEU CB 1 1
3 3156 1 1 67 LEU CD1 C 1.759 3.640 2.324 1.00 . A A . 67 LEU CD1 1 1
3 3157 1 1 67 LEU CD2 C 2.110 1.233 2.559 1.00 . A A . 67 LEU CD2 1 1
3 3158 1 1 67 LEU CG C 1.403 2.429 3.155 1.00 . A A . 67 LEU CG 1 1
3 3159 1 1 67 LEU H H 0.005 3.439 6.337 1.00 . A A . 67 LEU H 1 1
3 3160 1 1 67 LEU HA H 0.700 0.887 5.174 1.00 . A A . 67 LEU HA 1 1
3 3161 1 1 67 LEU HB2 H 1.637 3.682 4.865 1.00 . A A . 67 LEU HB2 1 1
3 3162 1 1 67 LEU HB3 H 2.872 2.460 4.698 1.00 . A A . 67 LEU HB3 1 1
3 3163 1 1 67 LEU HD11 H 1.516 3.441 1.287 1.00 . A A . 67 LEU HD11 1 1
3 3164 1 1 67 LEU HD12 H 1.196 4.492 2.673 1.00 . A A . 67 LEU HD12 1 1
3 3165 1 1 67 LEU HD13 H 2.814 3.840 2.420 1.00 . A A . 67 LEU HD13 1 1
3 3166 1 1 67 LEU HD21 H 3.024 1.563 2.088 1.00 . A A . 67 LEU HD21 1 1
3 3167 1 1 67 LEU HD22 H 2.336 0.520 3.336 1.00 . A A . 67 LEU HD22 1 1
3 3168 1 1 67 LEU HD23 H 1.474 0.772 1.819 1.00 . A A . 67 LEU HD23 1 1
3 3169 1 1 67 LEU HG H 0.337 2.266 3.093 1.00 . A A . 67 LEU HG 1 1
3 3170 1 1 67 LEU N N -0.025 2.470 6.259 1.00 . A A . 67 LEU N 1 1
3 3171 1 1 67 LEU O O 2.119 1.988 7.819 1.00 . A A . 67 LEU O 1 1
3 3172 1 1 68 HIS C C 4.879 -0.749 6.785 1.00 . A A . 68 HIS C 1 1
3 3173 1 1 68 HIS CA C 3.612 -0.355 7.531 1.00 . A A . 68 HIS CA 1 1
3 3174 1 1 68 HIS CB C 2.972 -1.599 8.160 1.00 . A A . 68 HIS CB 1 1
3 3175 1 1 68 HIS CD2 C 0.718 -0.683 9.110 1.00 . A A . 68 HIS CD2 1 1
3 3176 1 1 68 HIS CE1 C 0.923 -1.421 11.161 1.00 . A A . 68 HIS CE1 1 1
3 3177 1 1 68 HIS CG C 1.913 -1.321 9.195 1.00 . A A . 68 HIS CG 1 1
3 3178 1 1 68 HIS H H 2.586 -0.223 5.700 1.00 . A A . 68 HIS H 1 1
3 3179 1 1 68 HIS HA H 3.836 0.378 8.292 1.00 . A A . 68 HIS HA 1 1
3 3180 1 1 68 HIS HB2 H 2.512 -2.182 7.377 1.00 . A A . 68 HIS HB2 1 1
3 3181 1 1 68 HIS HB3 H 3.744 -2.190 8.617 1.00 . A A . 68 HIS HB3 1 1
3 3182 1 1 68 HIS HD1 H 2.759 -2.292 10.868 1.00 . A A . 68 HIS HD1 1 1
3 3183 1 1 68 HIS HD2 H 0.312 -0.206 8.229 1.00 . A A . 68 HIS HD2 1 1
3 3184 1 1 68 HIS HE1 H 0.724 -1.650 12.197 1.00 . A A . 68 HIS HE1 1 1
3 3185 1 1 68 HIS HE2 H -0.845 -0.604 10.520 1.00 . A A . 68 HIS HE2 1 1
3 3186 1 1 68 HIS N N 2.699 0.230 6.565 1.00 . A A . 68 HIS N 1 1
3 3187 1 1 68 HIS ND1 N 2.007 -1.768 10.492 1.00 . A A . 68 HIS ND1 1 1
3 3188 1 1 68 HIS NE2 N 0.120 -0.760 10.347 1.00 . A A . 68 HIS NE2 1 1
3 3189 1 1 68 HIS O O 4.805 -1.065 5.607 1.00 . A A . 68 HIS O 1 1
3 3190 1 1 69 THR C C 7.397 -2.622 6.752 1.00 . A A . 69 THR C 1 1
3 3191 1 1 69 THR CA C 7.240 -1.106 6.693 1.00 . A A . 69 THR CA 1 1
3 3192 1 1 69 THR CB C 8.507 -0.413 7.219 1.00 . A A . 69 THR CB 1 1
3 3193 1 1 69 THR CG2 C 9.232 0.316 6.081 1.00 . A A . 69 THR CG2 1 1
3 3194 1 1 69 THR H H 6.100 -0.355 8.327 1.00 . A A . 69 THR H 1 1
3 3195 1 1 69 THR HA H 7.113 -0.823 5.658 1.00 . A A . 69 THR HA 1 1
3 3196 1 1 69 THR HB H 9.169 -1.165 7.624 1.00 . A A . 69 THR HB 1 1
3 3197 1 1 69 THR HG1 H 8.941 0.765 8.754 1.00 . A A . 69 THR HG1 1 1
3 3198 1 1 69 THR HG21 H 9.400 -0.371 5.261 1.00 . A A . 69 THR HG21 1 1
3 3199 1 1 69 THR HG22 H 10.183 0.682 6.439 1.00 . A A . 69 THR HG22 1 1
3 3200 1 1 69 THR HG23 H 8.635 1.155 5.733 1.00 . A A . 69 THR HG23 1 1
3 3201 1 1 69 THR N N 6.039 -0.688 7.403 1.00 . A A . 69 THR N 1 1
3 3202 1 1 69 THR O O 7.283 -3.232 7.816 1.00 . A A . 69 THR O 1 1
3 3203 1 1 69 THR OG1 O 8.149 0.522 8.249 1.00 . A A . 69 THR OG1 1 1
3 3204 1 1 70 CYS C C 9.229 -5.052 5.522 1.00 . A A . 70 CYS C 1 1
3 3205 1 1 70 CYS CA C 7.749 -4.668 5.497 1.00 . A A . 70 CYS CA 1 1
3 3206 1 1 70 CYS CB C 7.077 -5.156 4.205 1.00 . A A . 70 CYS CB 1 1
3 3207 1 1 70 CYS H H 7.748 -2.686 4.787 1.00 . A A . 70 CYS H 1 1
3 3208 1 1 70 CYS HA H 7.244 -5.097 6.341 1.00 . A A . 70 CYS HA 1 1
3 3209 1 1 70 CYS HB2 H 6.030 -4.898 4.242 1.00 . A A . 70 CYS HB2 1 1
3 3210 1 1 70 CYS HB3 H 7.533 -4.653 3.364 1.00 . A A . 70 CYS HB3 1 1
3 3211 1 1 70 CYS N N 7.619 -3.227 5.597 1.00 . A A . 70 CYS N 1 1
3 3212 1 1 70 CYS O O 10.087 -4.209 5.259 1.00 . A A . 70 CYS O 1 1
3 3213 1 1 70 CYS SG S 7.190 -6.952 3.902 1.00 . A A . 70 CYS SG 1 1
3 3214 1 1 71 ASP C C 10.931 -7.911 4.722 1.00 . A A . 71 ASP C 1 1
3 3215 1 1 71 ASP CA C 10.894 -6.809 5.757 1.00 . A A . 71 ASP CA 1 1
3 3216 1 1 71 ASP CB C 11.405 -7.340 7.105 1.00 . A A . 71 ASP CB 1 1
3 3217 1 1 71 ASP CG C 10.518 -8.416 7.696 1.00 . A A . 71 ASP CG 1 1
3 3218 1 1 71 ASP H H 8.823 -6.910 6.145 1.00 . A A . 71 ASP H 1 1
3 3219 1 1 71 ASP HA H 11.530 -6.001 5.427 1.00 . A A . 71 ASP HA 1 1
3 3220 1 1 71 ASP HB2 H 12.389 -7.763 6.961 1.00 . A A . 71 ASP HB2 1 1
3 3221 1 1 71 ASP HB3 H 11.467 -6.522 7.810 1.00 . A A . 71 ASP HB3 1 1
3 3222 1 1 71 ASP N N 9.533 -6.300 5.851 1.00 . A A . 71 ASP N 1 1
3 3223 1 1 71 ASP O O 9.937 -8.603 4.558 1.00 . A A . 71 ASP O 1 1
3 3224 1 1 71 ASP OD1 O 9.525 -8.076 8.374 1.00 . A A . 71 ASP OD1 1 1
3 3225 1 1 71 ASP OD2 O 10.796 -9.610 7.457 1.00 . A A . 71 ASP OD2 1 1
3 3226 1 1 72 PRO C C 11.508 -10.317 3.056 1.00 . A A . 72 PRO C 1 1
3 3227 1 1 72 PRO CA C 12.336 -9.044 2.962 1.00 . A A . 72 PRO CA 1 1
3 3228 1 1 72 PRO CB C 13.821 -9.343 3.202 1.00 . A A . 72 PRO CB 1 1
3 3229 1 1 72 PRO CD C 13.224 -7.166 4.074 1.00 . A A . 72 PRO CD 1 1
3 3230 1 1 72 PRO CG C 14.353 -8.166 3.977 1.00 . A A . 72 PRO CG 1 1
3 3231 1 1 72 PRO HA H 12.221 -8.624 1.973 1.00 . A A . 72 PRO HA 1 1
3 3232 1 1 72 PRO HB2 H 13.918 -10.259 3.764 1.00 . A A . 72 PRO HB2 1 1
3 3233 1 1 72 PRO HB3 H 14.319 -9.445 2.253 1.00 . A A . 72 PRO HB3 1 1
3 3234 1 1 72 PRO HD2 H 13.254 -6.631 5.013 1.00 . A A . 72 PRO HD2 1 1
3 3235 1 1 72 PRO HD3 H 13.235 -6.481 3.238 1.00 . A A . 72 PRO HD3 1 1
3 3236 1 1 72 PRO HG2 H 14.651 -8.487 4.969 1.00 . A A . 72 PRO HG2 1 1
3 3237 1 1 72 PRO HG3 H 15.197 -7.740 3.454 1.00 . A A . 72 PRO HG3 1 1
3 3238 1 1 72 PRO N N 12.064 -8.036 3.991 1.00 . A A . 72 PRO N 1 1
3 3239 1 1 72 PRO O O 11.985 -11.362 3.507 1.00 . A A . 72 PRO O 1 1
3 3240 1 1 73 ALA C C 8.084 -11.000 1.818 1.00 . A A . 73 ALA C 1 1
3 3241 1 1 73 ALA CA C 9.336 -11.324 2.630 1.00 . A A . 73 ALA CA 1 1
3 3242 1 1 73 ALA CB C 8.976 -11.663 4.071 1.00 . A A . 73 ALA CB 1 1
3 3243 1 1 73 ALA H H 9.972 -9.340 2.268 1.00 . A A . 73 ALA H 1 1
3 3244 1 1 73 ALA HA H 9.826 -12.184 2.194 1.00 . A A . 73 ALA HA 1 1
3 3245 1 1 73 ALA HB1 H 8.324 -12.522 4.091 1.00 . A A . 73 ALA HB1 1 1
3 3246 1 1 73 ALA HB2 H 9.882 -11.880 4.620 1.00 . A A . 73 ALA HB2 1 1
3 3247 1 1 73 ALA HB3 H 8.480 -10.817 4.521 1.00 . A A . 73 ALA HB3 1 1
3 3248 1 1 73 ALA N N 10.272 -10.213 2.602 1.00 . A A . 73 ALA N 1 1
3 3249 1 1 73 ALA O O 7.070 -10.565 2.363 1.00 . A A . 73 ALA O 1 1
3 3250 1 1 74 THR C C 6.132 -12.157 -0.415 1.00 . A A . 74 THR C 1 1
3 3251 1 1 74 THR CA C 7.037 -10.926 -0.364 1.00 . A A . 74 THR CA 1 1
3 3252 1 1 74 THR CB C 7.493 -10.517 -1.790 1.00 . A A . 74 THR CB 1 1
3 3253 1 1 74 THR CG2 C 8.379 -11.581 -2.426 1.00 . A A . 74 THR CG2 1 1
3 3254 1 1 74 THR H H 9.013 -11.494 0.120 1.00 . A A . 74 THR H 1 1
3 3255 1 1 74 THR HA H 6.474 -10.104 0.056 1.00 . A A . 74 THR HA 1 1
3 3256 1 1 74 THR HB H 8.066 -9.604 -1.711 1.00 . A A . 74 THR HB 1 1
3 3257 1 1 74 THR HG1 H 5.927 -11.109 -2.852 1.00 . A A . 74 THR HG1 1 1
3 3258 1 1 74 THR HG21 H 9.246 -11.741 -1.807 1.00 . A A . 74 THR HG21 1 1
3 3259 1 1 74 THR HG22 H 8.691 -11.253 -3.408 1.00 . A A . 74 THR HG22 1 1
3 3260 1 1 74 THR HG23 H 7.826 -12.506 -2.513 1.00 . A A . 74 THR HG23 1 1
3 3261 1 1 74 THR N N 8.172 -11.176 0.507 1.00 . A A . 74 THR N 1 1
3 3262 1 1 74 THR O O 6.571 -13.251 -0.784 1.00 . A A . 74 THR O 1 1
3 3263 1 1 74 THR OG1 O 6.356 -10.269 -2.633 1.00 . A A . 74 THR OG1 1 1
3 3264 1 1 75 PRO C C 3.628 -13.603 -1.423 1.00 . A A . 75 PRO C 1 1
3 3265 1 1 75 PRO CA C 3.896 -13.096 -0.017 1.00 . A A . 75 PRO CA 1 1
3 3266 1 1 75 PRO CB C 2.632 -12.468 0.577 1.00 . A A . 75 PRO CB 1 1
3 3267 1 1 75 PRO CD C 4.276 -10.743 0.475 1.00 . A A . 75 PRO CD 1 1
3 3268 1 1 75 PRO CG C 2.801 -11.002 0.398 1.00 . A A . 75 PRO CG 1 1
3 3269 1 1 75 PRO HA H 4.222 -13.917 0.604 1.00 . A A . 75 PRO HA 1 1
3 3270 1 1 75 PRO HB2 H 1.764 -12.831 0.047 1.00 . A A . 75 PRO HB2 1 1
3 3271 1 1 75 PRO HB3 H 2.556 -12.729 1.621 1.00 . A A . 75 PRO HB3 1 1
3 3272 1 1 75 PRO HD2 H 4.548 -9.916 -0.165 1.00 . A A . 75 PRO HD2 1 1
3 3273 1 1 75 PRO HD3 H 4.576 -10.546 1.494 1.00 . A A . 75 PRO HD3 1 1
3 3274 1 1 75 PRO HG2 H 2.419 -10.702 -0.567 1.00 . A A . 75 PRO HG2 1 1
3 3275 1 1 75 PRO HG3 H 2.285 -10.474 1.185 1.00 . A A . 75 PRO HG3 1 1
3 3276 1 1 75 PRO N N 4.866 -12.000 -0.012 1.00 . A A . 75 PRO N 1 1
3 3277 1 1 75 PRO O O 3.659 -12.838 -2.388 1.00 . A A . 75 PRO O 1 1
3 3278 1 1 76 SER C C 2.251 -16.752 -2.613 1.00 . A A . 76 SER C 1 1
3 3279 1 1 76 SER CA C 3.102 -15.508 -2.818 1.00 . A A . 76 SER CA 1 1
3 3280 1 1 76 SER CB C 4.416 -15.869 -3.526 1.00 . A A . 76 SER CB 1 1
3 3281 1 1 76 SER H H 3.382 -15.455 -0.730 1.00 . A A . 76 SER H 1 1
3 3282 1 1 76 SER HA H 2.555 -14.797 -3.422 1.00 . A A . 76 SER HA 1 1
3 3283 1 1 76 SER HB2 H 5.079 -15.016 -3.509 1.00 . A A . 76 SER HB2 1 1
3 3284 1 1 76 SER HB3 H 4.883 -16.693 -3.008 1.00 . A A . 76 SER HB3 1 1
3 3285 1 1 76 SER HG H 3.761 -17.107 -4.913 1.00 . A A . 76 SER HG 1 1
3 3286 1 1 76 SER N N 3.378 -14.894 -1.534 1.00 . A A . 76 SER N 1 1
3 3287 1 1 76 SER O O 2.763 -17.800 -2.214 1.00 . A A . 76 SER O 1 1
3 3288 1 1 76 SER OG O 4.202 -16.248 -4.879 1.00 . A A . 76 SER OG 1 1
3 3289 1 1 77 GLY C C 0.420 -18.836 -3.733 1.00 . A A . 77 GLY C 1 1
3 3290 1 1 77 GLY CA C 0.058 -17.754 -2.743 1.00 . A A . 77 GLY CA 1 1
3 3291 1 1 77 GLY H H 0.593 -15.734 -3.088 1.00 . A A . 77 GLY H 1 1
3 3292 1 1 77 GLY HA2 H 0.116 -18.157 -1.743 1.00 . A A . 77 GLY HA2 1 1
3 3293 1 1 77 GLY HA3 H -0.953 -17.426 -2.937 1.00 . A A . 77 GLY HA3 1 1
3 3294 1 1 77 GLY N N 0.952 -16.617 -2.848 1.00 . A A . 77 GLY N 1 1
3 3295 1 1 77 GLY O O 0.761 -19.955 -3.352 1.00 . A A . 77 GLY O 1 1
3 3296 1 1 78 VAL C C 1.783 -18.728 -6.980 1.00 . A A . 78 VAL C 1 1
3 3297 1 1 78 VAL CA C 0.781 -19.409 -6.057 1.00 . A A . 78 VAL CA 1 1
3 3298 1 1 78 VAL CB C -0.420 -19.959 -6.867 1.00 . A A . 78 VAL CB 1 1
3 3299 1 1 78 VAL CG1 C -1.136 -21.044 -6.075 1.00 . A A . 78 VAL CG1 1 1
3 3300 1 1 78 VAL CG2 C -1.399 -18.848 -7.239 1.00 . A A . 78 VAL CG2 1 1
3 3301 1 1 78 VAL H H 0.060 -17.599 -5.254 1.00 . A A . 78 VAL H 1 1
3 3302 1 1 78 VAL HA H 1.274 -20.244 -5.579 1.00 . A A . 78 VAL HA 1 1
3 3303 1 1 78 VAL HB H -0.040 -20.396 -7.775 1.00 . A A . 78 VAL HB 1 1
3 3304 1 1 78 VAL HG11 H -1.520 -20.624 -5.154 1.00 . A A . 78 VAL HG11 1 1
3 3305 1 1 78 VAL HG12 H -1.953 -21.435 -6.659 1.00 . A A . 78 VAL HG12 1 1
3 3306 1 1 78 VAL HG13 H -0.443 -21.838 -5.847 1.00 . A A . 78 VAL HG13 1 1
3 3307 1 1 78 VAL HG21 H -1.827 -18.426 -6.342 1.00 . A A . 78 VAL HG21 1 1
3 3308 1 1 78 VAL HG22 H -0.877 -18.076 -7.785 1.00 . A A . 78 VAL HG22 1 1
3 3309 1 1 78 VAL HG23 H -2.186 -19.254 -7.858 1.00 . A A . 78 VAL HG23 1 1
3 3310 1 1 78 VAL N N 0.371 -18.495 -5.009 1.00 . A A . 78 VAL N 1 1
3 3311 1 1 78 VAL O O 2.987 -19.039 -6.871 1.00 . A A . 78 VAL O 1 1
3 3312 1 1 78 VAL OXT O 1.377 -17.849 -7.766 1.00 . A A . 78 VAL OXT 1 1
4 3313 1 1 1 ALA C C 9.267 9.584 15.745 1.00 . A A . 1 ALA C 1 1
4 3314 1 1 1 ALA CA C 10.454 9.739 16.689 1.00 . A A . 1 ALA CA 1 1
4 3315 1 1 1 ALA CB C 10.210 8.965 17.972 1.00 . A A . 1 ALA CB 1 1
4 3316 1 1 1 ALA H1 H 10.839 11.701 16.106 1.00 . A A . 1 ALA H1 1 1
4 3317 1 1 1 ALA H2 H 11.567 11.261 17.574 1.00 . A A . 1 ALA H2 1 1
4 3318 1 1 1 ALA H3 H 9.902 11.568 17.513 1.00 . A A . 1 ALA H3 1 1
4 3319 1 1 1 ALA HA H 11.333 9.328 16.211 1.00 . A A . 1 ALA HA 1 1
4 3320 1 1 1 ALA HB1 H 9.336 9.361 18.471 1.00 . A A . 1 ALA HB1 1 1
4 3321 1 1 1 ALA HB2 H 10.052 7.923 17.742 1.00 . A A . 1 ALA HB2 1 1
4 3322 1 1 1 ALA HB3 H 11.069 9.065 18.619 1.00 . A A . 1 ALA HB3 1 1
4 3323 1 1 1 ALA N N 10.707 11.164 16.991 1.00 . A A . 1 ALA N 1 1
4 3324 1 1 1 ALA O O 9.274 8.726 14.862 1.00 . A A . 1 ALA O 1 1
4 3325 1 1 2 THR C C 7.387 11.053 13.724 1.00 . A A . 2 THR C 1 1
4 3326 1 1 2 THR CA C 7.080 10.383 15.059 1.00 . A A . 2 THR CA 1 1
4 3327 1 1 2 THR CB C 5.865 11.061 15.724 1.00 . A A . 2 THR CB 1 1
4 3328 1 1 2 THR CG2 C 5.235 10.141 16.759 1.00 . A A . 2 THR CG2 1 1
4 3329 1 1 2 THR H H 8.255 11.033 16.695 1.00 . A A . 2 THR H 1 1
4 3330 1 1 2 THR HA H 6.829 9.349 14.875 1.00 . A A . 2 THR HA 1 1
4 3331 1 1 2 THR HB H 5.130 11.276 14.959 1.00 . A A . 2 THR HB 1 1
4 3332 1 1 2 THR HG1 H 5.513 12.673 16.823 1.00 . A A . 2 THR HG1 1 1
4 3333 1 1 2 THR HG21 H 4.907 9.230 16.278 1.00 . A A . 2 THR HG21 1 1
4 3334 1 1 2 THR HG22 H 4.387 10.635 17.211 1.00 . A A . 2 THR HG22 1 1
4 3335 1 1 2 THR HG23 H 5.963 9.906 17.520 1.00 . A A . 2 THR HG23 1 1
4 3336 1 1 2 THR N N 8.241 10.404 15.936 1.00 . A A . 2 THR N 1 1
4 3337 1 1 2 THR O O 7.928 12.163 13.681 1.00 . A A . 2 THR O 1 1
4 3338 1 1 2 THR OG1 O 6.264 12.292 16.348 1.00 . A A . 2 THR OG1 1 1
4 3339 1 1 3 GLY C C 6.347 10.308 10.301 1.00 . A A . 3 GLY C 1 1
4 3340 1 1 3 GLY CA C 7.296 10.899 11.318 1.00 . A A . 3 GLY CA 1 1
4 3341 1 1 3 GLY H H 6.632 9.486 12.740 1.00 . A A . 3 GLY H 1 1
4 3342 1 1 3 GLY HA2 H 7.166 11.971 11.339 1.00 . A A . 3 GLY HA2 1 1
4 3343 1 1 3 GLY HA3 H 8.309 10.671 11.027 1.00 . A A . 3 GLY HA3 1 1
4 3344 1 1 3 GLY N N 7.055 10.367 12.641 1.00 . A A . 3 GLY N 1 1
4 3345 1 1 3 GLY O O 5.147 10.200 10.560 1.00 . A A . 3 GLY O 1 1
4 3346 1 1 4 SER C C 6.126 7.775 8.232 1.00 . A A . 4 SER C 1 1
4 3347 1 1 4 SER CA C 6.064 9.298 8.123 1.00 . A A . 4 SER CA 1 1
4 3348 1 1 4 SER CB C 6.546 9.761 6.747 1.00 . A A . 4 SER CB 1 1
4 3349 1 1 4 SER H H 7.845 10.020 9.005 1.00 . A A . 4 SER H 1 1
4 3350 1 1 4 SER HA H 5.044 9.617 8.269 1.00 . A A . 4 SER HA 1 1
4 3351 1 1 4 SER HB2 H 7.515 9.329 6.543 1.00 . A A . 4 SER HB2 1 1
4 3352 1 1 4 SER HB3 H 5.840 9.442 5.995 1.00 . A A . 4 SER HB3 1 1
4 3353 1 1 4 SER HG H 7.423 11.450 7.232 1.00 . A A . 4 SER HG 1 1
4 3354 1 1 4 SER N N 6.878 9.906 9.159 1.00 . A A . 4 SER N 1 1
4 3355 1 1 4 SER O O 7.122 7.221 8.704 1.00 . A A . 4 SER O 1 1
4 3356 1 1 4 SER OG O 6.661 11.174 6.700 1.00 . A A . 4 SER OG 1 1
4 3357 1 1 5 PRO C C 5.861 5.018 6.733 1.00 . A A . 5 PRO C 1 1
4 3358 1 1 5 PRO CA C 4.998 5.619 7.836 1.00 . A A . 5 PRO CA 1 1
4 3359 1 1 5 PRO CB C 3.519 5.326 7.580 1.00 . A A . 5 PRO CB 1 1
4 3360 1 1 5 PRO CD C 3.780 7.674 7.351 1.00 . A A . 5 PRO CD 1 1
4 3361 1 1 5 PRO CG C 3.041 6.491 6.795 1.00 . A A . 5 PRO CG 1 1
4 3362 1 1 5 PRO HA H 5.290 5.207 8.792 1.00 . A A . 5 PRO HA 1 1
4 3363 1 1 5 PRO HB2 H 3.420 4.406 7.025 1.00 . A A . 5 PRO HB2 1 1
4 3364 1 1 5 PRO HB3 H 2.996 5.247 8.519 1.00 . A A . 5 PRO HB3 1 1
4 3365 1 1 5 PRO HD2 H 3.962 8.409 6.580 1.00 . A A . 5 PRO HD2 1 1
4 3366 1 1 5 PRO HD3 H 3.225 8.110 8.168 1.00 . A A . 5 PRO HD3 1 1
4 3367 1 1 5 PRO HG2 H 3.275 6.350 5.748 1.00 . A A . 5 PRO HG2 1 1
4 3368 1 1 5 PRO HG3 H 1.978 6.611 6.931 1.00 . A A . 5 PRO HG3 1 1
4 3369 1 1 5 PRO N N 5.048 7.084 7.832 1.00 . A A . 5 PRO N 1 1
4 3370 1 1 5 PRO O O 5.938 5.578 5.641 1.00 . A A . 5 PRO O 1 1
4 3371 1 1 6 VAL C C 8.191 3.969 5.168 1.00 . A A . 6 VAL C 1 1
4 3372 1 1 6 VAL CA C 7.340 3.110 6.111 1.00 . A A . 6 VAL CA 1 1
4 3373 1 1 6 VAL CB C 6.536 2.055 5.288 1.00 . A A . 6 VAL CB 1 1
4 3374 1 1 6 VAL CG1 C 5.133 2.536 4.939 1.00 . A A . 6 VAL CG1 1 1
4 3375 1 1 6 VAL CG2 C 7.288 1.652 4.021 1.00 . A A . 6 VAL CG2 1 1
4 3376 1 1 6 VAL H H 6.416 3.551 7.971 1.00 . A A . 6 VAL H 1 1
4 3377 1 1 6 VAL HA H 8.028 2.550 6.731 1.00 . A A . 6 VAL HA 1 1
4 3378 1 1 6 VAL HB H 6.433 1.170 5.901 1.00 . A A . 6 VAL HB 1 1
4 3379 1 1 6 VAL HG11 H 4.504 2.463 5.819 1.00 . A A . 6 VAL HG11 1 1
4 3380 1 1 6 VAL HG12 H 5.174 3.561 4.601 1.00 . A A . 6 VAL HG12 1 1
4 3381 1 1 6 VAL HG13 H 4.721 1.913 4.157 1.00 . A A . 6 VAL HG13 1 1
4 3382 1 1 6 VAL HG21 H 6.653 1.033 3.408 1.00 . A A . 6 VAL HG21 1 1
4 3383 1 1 6 VAL HG22 H 7.559 2.539 3.466 1.00 . A A . 6 VAL HG22 1 1
4 3384 1 1 6 VAL HG23 H 8.182 1.107 4.284 1.00 . A A . 6 VAL HG23 1 1
4 3385 1 1 6 VAL N N 6.502 3.884 7.049 1.00 . A A . 6 VAL N 1 1
4 3386 1 1 6 VAL O O 7.711 4.486 4.155 1.00 . A A . 6 VAL O 1 1
4 3387 1 1 7 ALA C C 10.360 6.198 4.455 1.00 . A A . 7 ALA C 1 1
4 3388 1 1 7 ALA CA C 10.483 4.687 4.643 1.00 . A A . 7 ALA CA 1 1
4 3389 1 1 7 ALA CB C 10.462 3.953 3.302 1.00 . A A . 7 ALA CB 1 1
4 3390 1 1 7 ALA H H 9.716 3.920 6.462 1.00 . A A . 7 ALA H 1 1
4 3391 1 1 7 ALA HA H 11.432 4.491 5.104 1.00 . A A . 7 ALA HA 1 1
4 3392 1 1 7 ALA HB1 H 10.494 2.883 3.471 1.00 . A A . 7 ALA HB1 1 1
4 3393 1 1 7 ALA HB2 H 9.556 4.199 2.774 1.00 . A A . 7 ALA HB2 1 1
4 3394 1 1 7 ALA HB3 H 11.317 4.251 2.714 1.00 . A A . 7 ALA HB3 1 1
4 3395 1 1 7 ALA N N 9.458 4.147 5.539 1.00 . A A . 7 ALA N 1 1
4 3396 1 1 7 ALA O O 11.330 6.867 4.102 1.00 . A A . 7 ALA O 1 1
4 3397 1 1 8 GLU C C 8.806 8.660 3.153 1.00 . A A . 8 GLU C 1 1
4 3398 1 1 8 GLU CA C 8.834 8.144 4.590 1.00 . A A . 8 GLU CA 1 1
4 3399 1 1 8 GLU CB C 9.799 8.982 5.442 1.00 . A A . 8 GLU CB 1 1
4 3400 1 1 8 GLU CD C 10.324 9.729 7.794 1.00 . A A . 8 GLU CD 1 1
4 3401 1 1 8 GLU CG C 9.783 8.618 6.917 1.00 . A A . 8 GLU CG 1 1
4 3402 1 1 8 GLU H H 8.420 6.077 4.838 1.00 . A A . 8 GLU H 1 1
4 3403 1 1 8 GLU HA H 7.838 8.265 4.996 1.00 . A A . 8 GLU HA 1 1
4 3404 1 1 8 GLU HB2 H 10.802 8.844 5.072 1.00 . A A . 8 GLU HB2 1 1
4 3405 1 1 8 GLU HB3 H 9.530 10.023 5.349 1.00 . A A . 8 GLU HB3 1 1
4 3406 1 1 8 GLU HG2 H 8.765 8.409 7.215 1.00 . A A . 8 GLU HG2 1 1
4 3407 1 1 8 GLU HG3 H 10.389 7.737 7.062 1.00 . A A . 8 GLU HG3 1 1
4 3408 1 1 8 GLU N N 9.148 6.707 4.650 1.00 . A A . 8 GLU N 1 1
4 3409 1 1 8 GLU O O 8.196 9.691 2.867 1.00 . A A . 8 GLU O 1 1
4 3410 1 1 8 GLU OE1 O 11.564 9.832 7.925 1.00 . A A . 8 GLU OE1 1 1
4 3411 1 1 8 GLU OE2 O 9.516 10.499 8.362 1.00 . A A . 8 GLU OE2 1 1
4 3412 1 1 9 CYS C C 8.309 7.823 0.075 1.00 . A A . 9 CYS C 1 1
4 3413 1 1 9 CYS CA C 9.515 8.351 0.853 1.00 . A A . 9 CYS CA 1 1
4 3414 1 1 9 CYS CB C 10.793 7.856 0.174 1.00 . A A . 9 CYS CB 1 1
4 3415 1 1 9 CYS H H 9.970 7.163 2.547 1.00 . A A . 9 CYS H 1 1
4 3416 1 1 9 CYS HA H 9.499 9.431 0.819 1.00 . A A . 9 CYS HA 1 1
4 3417 1 1 9 CYS HB2 H 10.816 6.781 0.219 1.00 . A A . 9 CYS HB2 1 1
4 3418 1 1 9 CYS HB3 H 10.769 8.168 -0.856 1.00 . A A . 9 CYS HB3 1 1
4 3419 1 1 9 CYS N N 9.474 7.954 2.255 1.00 . A A . 9 CYS N 1 1
4 3420 1 1 9 CYS O O 8.028 8.292 -1.027 1.00 . A A . 9 CYS O 1 1
4 3421 1 1 9 CYS SG S 12.354 8.462 0.883 1.00 . A A . 9 CYS SG 1 1
4 3422 1 1 10 VAL C C 5.178 6.931 0.369 1.00 . A A . 10 VAL C 1 1
4 3423 1 1 10 VAL CA C 6.474 6.239 -0.061 1.00 . A A . 10 VAL CA 1 1
4 3424 1 1 10 VAL CB C 6.396 4.698 0.173 1.00 . A A . 10 VAL CB 1 1
4 3425 1 1 10 VAL CG1 C 7.517 4.224 1.080 1.00 . A A . 10 VAL CG1 1 1
4 3426 1 1 10 VAL CG2 C 5.048 4.265 0.736 1.00 . A A . 10 VAL CG2 1 1
4 3427 1 1 10 VAL H H 7.827 6.558 1.544 1.00 . A A . 10 VAL H 1 1
4 3428 1 1 10 VAL HA H 6.618 6.407 -1.125 1.00 . A A . 10 VAL HA 1 1
4 3429 1 1 10 VAL HB H 6.525 4.211 -0.784 1.00 . A A . 10 VAL HB 1 1
4 3430 1 1 10 VAL HG11 H 7.445 4.730 2.032 1.00 . A A . 10 VAL HG11 1 1
4 3431 1 1 10 VAL HG12 H 7.432 3.158 1.232 1.00 . A A . 10 VAL HG12 1 1
4 3432 1 1 10 VAL HG13 H 8.470 4.447 0.622 1.00 . A A . 10 VAL HG13 1 1
4 3433 1 1 10 VAL HG21 H 4.260 4.577 0.066 1.00 . A A . 10 VAL HG21 1 1
4 3434 1 1 10 VAL HG22 H 5.029 3.188 0.835 1.00 . A A . 10 VAL HG22 1 1
4 3435 1 1 10 VAL HG23 H 4.901 4.719 1.704 1.00 . A A . 10 VAL HG23 1 1
4 3436 1 1 10 VAL N N 7.608 6.846 0.633 1.00 . A A . 10 VAL N 1 1
4 3437 1 1 10 VAL O O 5.011 7.271 1.541 1.00 . A A . 10 VAL O 1 1
4 3438 1 1 11 GLU C C 1.877 7.239 -1.070 1.00 . A A . 11 GLU C 1 1
4 3439 1 1 11 GLU CA C 3.029 7.857 -0.289 1.00 . A A . 11 GLU CA 1 1
4 3440 1 1 11 GLU CB C 3.158 9.338 -0.653 1.00 . A A . 11 GLU CB 1 1
4 3441 1 1 11 GLU CD C 1.986 11.543 -0.993 1.00 . A A . 11 GLU CD 1 1
4 3442 1 1 11 GLU CG C 1.870 10.124 -0.483 1.00 . A A . 11 GLU CG 1 1
4 3443 1 1 11 GLU H H 4.452 6.860 -1.496 1.00 . A A . 11 GLU H 1 1
4 3444 1 1 11 GLU HA H 2.835 7.765 0.761 1.00 . A A . 11 GLU HA 1 1
4 3445 1 1 11 GLU HB2 H 3.911 9.786 -0.024 1.00 . A A . 11 GLU HB2 1 1
4 3446 1 1 11 GLU HB3 H 3.465 9.417 -1.684 1.00 . A A . 11 GLU HB3 1 1
4 3447 1 1 11 GLU HG2 H 1.085 9.622 -1.031 1.00 . A A . 11 GLU HG2 1 1
4 3448 1 1 11 GLU HG3 H 1.617 10.152 0.566 1.00 . A A . 11 GLU HG3 1 1
4 3449 1 1 11 GLU N N 4.276 7.162 -0.578 1.00 . A A . 11 GLU N 1 1
4 3450 1 1 11 GLU O O 1.975 7.081 -2.281 1.00 . A A . 11 GLU O 1 1
4 3451 1 1 11 GLU OE1 O 2.424 12.420 -0.222 1.00 . A A . 11 GLU OE1 1 1
4 3452 1 1 11 GLU OE2 O 1.642 11.795 -2.166 1.00 . A A . 11 GLU OE2 1 1
4 3453 1 1 12 TYR C C -1.467 7.380 -1.321 1.00 . A A . 12 TYR C 1 1
4 3454 1 1 12 TYR CA C -0.373 6.346 -1.090 1.00 . A A . 12 TYR CA 1 1
4 3455 1 1 12 TYR CB C -0.970 5.101 -0.412 1.00 . A A . 12 TYR CB 1 1
4 3456 1 1 12 TYR CD1 C -1.718 6.481 1.613 1.00 . A A . 12 TYR CD1 1 1
4 3457 1 1 12 TYR CD2 C -1.535 4.115 1.826 1.00 . A A . 12 TYR CD2 1 1
4 3458 1 1 12 TYR CE1 C -2.115 6.570 2.936 1.00 . A A . 12 TYR CE1 1 1
4 3459 1 1 12 TYR CE2 C -1.925 4.195 3.143 1.00 . A A . 12 TYR CE2 1 1
4 3460 1 1 12 TYR CG C -1.418 5.247 1.035 1.00 . A A . 12 TYR CG 1 1
4 3461 1 1 12 TYR CZ C -2.213 5.421 3.697 1.00 . A A . 12 TYR CZ 1 1
4 3462 1 1 12 TYR H H 0.793 6.935 0.588 1.00 . A A . 12 TYR H 1 1
4 3463 1 1 12 TYR HA H -0.025 6.041 -2.071 1.00 . A A . 12 TYR HA 1 1
4 3464 1 1 12 TYR HB2 H -1.833 4.786 -0.978 1.00 . A A . 12 TYR HB2 1 1
4 3465 1 1 12 TYR HB3 H -0.233 4.311 -0.448 1.00 . A A . 12 TYR HB3 1 1
4 3466 1 1 12 TYR HD1 H -1.648 7.378 1.012 1.00 . A A . 12 TYR HD1 1 1
4 3467 1 1 12 TYR HD2 H -1.307 3.151 1.394 1.00 . A A . 12 TYR HD2 1 1
4 3468 1 1 12 TYR HE1 H -2.341 7.534 3.367 1.00 . A A . 12 TYR HE1 1 1
4 3469 1 1 12 TYR HE2 H -2.006 3.293 3.732 1.00 . A A . 12 TYR HE2 1 1
4 3470 1 1 12 TYR HH H -3.403 6.005 5.087 1.00 . A A . 12 TYR HH 1 1
4 3471 1 1 12 TYR N N 0.797 6.872 -0.388 1.00 . A A . 12 TYR N 1 1
4 3472 1 1 12 TYR O O -1.495 8.461 -0.723 1.00 . A A . 12 TYR O 1 1
4 3473 1 1 12 TYR OH O -2.593 5.496 5.016 1.00 . A A . 12 TYR OH 1 1
4 3474 1 1 13 PHE C C -4.629 6.708 -2.841 1.00 . A A . 13 PHE C 1 1
4 3475 1 1 13 PHE CA C -3.560 7.742 -2.511 1.00 . A A . 13 PHE CA 1 1
4 3476 1 1 13 PHE CB C -3.319 8.706 -3.682 1.00 . A A . 13 PHE CB 1 1
4 3477 1 1 13 PHE CD1 C -4.915 10.603 -3.249 1.00 . A A . 13 PHE CD1 1 1
4 3478 1 1 13 PHE CD2 C -5.220 9.290 -5.219 1.00 . A A . 13 PHE CD2 1 1
4 3479 1 1 13 PHE CE1 C -6.011 11.374 -3.589 1.00 . A A . 13 PHE CE1 1 1
4 3480 1 1 13 PHE CE2 C -6.314 10.062 -5.562 1.00 . A A . 13 PHE CE2 1 1
4 3481 1 1 13 PHE CG C -4.506 9.552 -4.059 1.00 . A A . 13 PHE CG 1 1
4 3482 1 1 13 PHE CZ C -6.686 11.125 -4.771 1.00 . A A . 13 PHE CZ 1 1
4 3483 1 1 13 PHE H H -2.184 6.182 -2.729 1.00 . A A . 13 PHE H 1 1
4 3484 1 1 13 PHE HA H -3.848 8.294 -1.630 1.00 . A A . 13 PHE HA 1 1
4 3485 1 1 13 PHE HB2 H -2.514 9.375 -3.420 1.00 . A A . 13 PHE HB2 1 1
4 3486 1 1 13 PHE HB3 H -3.030 8.132 -4.551 1.00 . A A . 13 PHE HB3 1 1
4 3487 1 1 13 PHE HD1 H -4.370 10.818 -2.343 1.00 . A A . 13 PHE HD1 1 1
4 3488 1 1 13 PHE HD2 H -4.911 8.479 -5.860 1.00 . A A . 13 PHE HD2 1 1
4 3489 1 1 13 PHE HE1 H -6.317 12.189 -2.950 1.00 . A A . 13 PHE HE1 1 1
4 3490 1 1 13 PHE HE2 H -6.865 9.848 -6.468 1.00 . A A . 13 PHE HE2 1 1
4 3491 1 1 13 PHE HZ H -7.533 11.737 -5.046 1.00 . A A . 13 PHE HZ 1 1
4 3492 1 1 13 PHE N N -2.352 7.009 -2.220 1.00 . A A . 13 PHE N 1 1
4 3493 1 1 13 PHE O O -4.300 5.547 -3.086 1.00 . A A . 13 PHE O 1 1
4 3494 1 1 14 GLN C C -7.734 6.572 -4.336 1.00 . A A . 14 GLN C 1 1
4 3495 1 1 14 GLN CA C -6.944 6.132 -3.106 1.00 . A A . 14 GLN CA 1 1
4 3496 1 1 14 GLN CB C -7.875 5.910 -1.892 1.00 . A A . 14 GLN CB 1 1
4 3497 1 1 14 GLN CD C -8.056 8.334 -1.115 1.00 . A A . 14 GLN CD 1 1
4 3498 1 1 14 GLN CG C -8.795 7.078 -1.537 1.00 . A A . 14 GLN CG 1 1
4 3499 1 1 14 GLN H H -6.118 8.008 -2.575 1.00 . A A . 14 GLN H 1 1
4 3500 1 1 14 GLN HA H -6.459 5.192 -3.340 1.00 . A A . 14 GLN HA 1 1
4 3501 1 1 14 GLN HB2 H -8.498 5.050 -2.092 1.00 . A A . 14 GLN HB2 1 1
4 3502 1 1 14 GLN HB3 H -7.261 5.696 -1.028 1.00 . A A . 14 GLN HB3 1 1
4 3503 1 1 14 GLN HE21 H -8.102 9.013 -2.983 1.00 . A A . 14 GLN HE21 1 1
4 3504 1 1 14 GLN HE22 H -7.345 10.048 -1.815 1.00 . A A . 14 GLN HE22 1 1
4 3505 1 1 14 GLN HG2 H -9.403 7.313 -2.399 1.00 . A A . 14 GLN HG2 1 1
4 3506 1 1 14 GLN HG3 H -9.438 6.773 -0.725 1.00 . A A . 14 GLN HG3 1 1
4 3507 1 1 14 GLN N N -5.892 7.084 -2.802 1.00 . A A . 14 GLN N 1 1
4 3508 1 1 14 GLN NE2 N -7.803 9.219 -2.064 1.00 . A A . 14 GLN NE2 1 1
4 3509 1 1 14 GLN O O -8.273 7.678 -4.387 1.00 . A A . 14 GLN O 1 1
4 3510 1 1 14 GLN OE1 O -7.732 8.516 0.057 1.00 . A A . 14 GLN OE1 1 1
4 3511 1 1 15 SER C C -9.546 4.806 -6.694 1.00 . A A . 15 SER C 1 1
4 3512 1 1 15 SER CA C -8.553 5.946 -6.522 1.00 . A A . 15 SER CA 1 1
4 3513 1 1 15 SER CB C -7.633 6.071 -7.737 1.00 . A A . 15 SER CB 1 1
4 3514 1 1 15 SER H H -7.265 4.868 -5.261 1.00 . A A . 15 SER H 1 1
4 3515 1 1 15 SER HA H -9.093 6.871 -6.383 1.00 . A A . 15 SER HA 1 1
4 3516 1 1 15 SER HB2 H -8.232 6.098 -8.634 1.00 . A A . 15 SER HB2 1 1
4 3517 1 1 15 SER HB3 H -7.058 6.982 -7.660 1.00 . A A . 15 SER HB3 1 1
4 3518 1 1 15 SER HG H -5.970 5.143 -7.258 1.00 . A A . 15 SER HG 1 1
4 3519 1 1 15 SER N N -7.771 5.706 -5.331 1.00 . A A . 15 SER N 1 1
4 3520 1 1 15 SER O O -9.918 4.158 -5.710 1.00 . A A . 15 SER O 1 1
4 3521 1 1 15 SER OG O -6.743 4.973 -7.818 1.00 . A A . 15 SER OG 1 1
4 3522 1 1 16 TRP C C -10.345 2.117 -7.934 1.00 . A A . 16 TRP C 1 1
4 3523 1 1 16 TRP CA C -10.939 3.503 -8.192 1.00 . A A . 16 TRP CA 1 1
4 3524 1 1 16 TRP CB C -11.457 3.608 -9.629 1.00 . A A . 16 TRP CB 1 1
4 3525 1 1 16 TRP CD1 C -11.522 5.995 -10.554 1.00 . A A . 16 TRP CD1 1 1
4 3526 1 1 16 TRP CD2 C -13.422 5.334 -9.579 1.00 . A A . 16 TRP CD2 1 1
4 3527 1 1 16 TRP CE2 C -13.590 6.653 -10.040 1.00 . A A . 16 TRP CE2 1 1
4 3528 1 1 16 TRP CE3 C -14.487 4.704 -8.936 1.00 . A A . 16 TRP CE3 1 1
4 3529 1 1 16 TRP CG C -12.094 4.930 -9.922 1.00 . A A . 16 TRP CG 1 1
4 3530 1 1 16 TRP CH2 C -15.805 6.717 -9.235 1.00 . A A . 16 TRP CH2 1 1
4 3531 1 1 16 TRP CZ2 C -14.778 7.357 -9.870 1.00 . A A . 16 TRP CZ2 1 1
4 3532 1 1 16 TRP CZ3 C -15.667 5.402 -8.766 1.00 . A A . 16 TRP CZ3 1 1
4 3533 1 1 16 TRP H H -9.620 5.084 -8.673 1.00 . A A . 16 TRP H 1 1
4 3534 1 1 16 TRP HA H -11.768 3.650 -7.515 1.00 . A A . 16 TRP HA 1 1
4 3535 1 1 16 TRP HB2 H -10.633 3.475 -10.312 1.00 . A A . 16 TRP HB2 1 1
4 3536 1 1 16 TRP HB3 H -12.194 2.836 -9.799 1.00 . A A . 16 TRP HB3 1 1
4 3537 1 1 16 TRP HD1 H -10.514 6.002 -10.938 1.00 . A A . 16 TRP HD1 1 1
4 3538 1 1 16 TRP HE1 H -12.239 7.913 -11.042 1.00 . A A . 16 TRP HE1 1 1
4 3539 1 1 16 TRP HE3 H -14.396 3.692 -8.569 1.00 . A A . 16 TRP HE3 1 1
4 3540 1 1 16 TRP HH2 H -16.747 7.224 -9.081 1.00 . A A . 16 TRP HH2 1 1
4 3541 1 1 16 TRP HZ2 H -14.898 8.371 -10.224 1.00 . A A . 16 TRP HZ2 1 1
4 3542 1 1 16 TRP HZ3 H -16.501 4.932 -8.269 1.00 . A A . 16 TRP HZ3 1 1
4 3543 1 1 16 TRP N N -9.970 4.554 -7.925 1.00 . A A . 16 TRP N 1 1
4 3544 1 1 16 TRP NE1 N -12.416 7.033 -10.630 1.00 . A A . 16 TRP NE1 1 1
4 3545 1 1 16 TRP O O -9.730 1.522 -8.821 1.00 . A A . 16 TRP O 1 1
4 3546 1 1 17 ARG C C -8.567 0.153 -6.443 1.00 . A A . 17 ARG C 1 1
4 3547 1 1 17 ARG CA C -10.080 0.295 -6.291 1.00 . A A . 17 ARG CA 1 1
4 3548 1 1 17 ARG CB C -10.822 -0.760 -7.120 1.00 . A A . 17 ARG CB 1 1
4 3549 1 1 17 ARG CD C -13.037 -1.617 -7.930 1.00 . A A . 17 ARG CD 1 1
4 3550 1 1 17 ARG CG C -12.331 -0.640 -7.014 1.00 . A A . 17 ARG CG 1 1
4 3551 1 1 17 ARG CZ C -15.344 -2.490 -7.928 1.00 . A A . 17 ARG CZ 1 1
4 3552 1 1 17 ARG H H -10.935 2.216 -6.021 1.00 . A A . 17 ARG H 1 1
4 3553 1 1 17 ARG HA H -10.336 0.168 -5.250 1.00 . A A . 17 ARG HA 1 1
4 3554 1 1 17 ARG HB2 H -10.542 -0.652 -8.157 1.00 . A A . 17 ARG HB2 1 1
4 3555 1 1 17 ARG HB3 H -10.537 -1.744 -6.778 1.00 . A A . 17 ARG HB3 1 1
4 3556 1 1 17 ARG HD2 H -12.724 -1.433 -8.948 1.00 . A A . 17 ARG HD2 1 1
4 3557 1 1 17 ARG HD3 H -12.761 -2.624 -7.645 1.00 . A A . 17 ARG HD3 1 1
4 3558 1 1 17 ARG HE H -14.844 -0.563 -7.704 1.00 . A A . 17 ARG HE 1 1
4 3559 1 1 17 ARG HG2 H -12.629 -0.838 -5.995 1.00 . A A . 17 ARG HG2 1 1
4 3560 1 1 17 ARG HG3 H -12.618 0.366 -7.284 1.00 . A A . 17 ARG HG3 1 1
4 3561 1 1 17 ARG HH11 H -13.932 -3.876 -8.386 1.00 . A A . 17 ARG HH11 1 1
4 3562 1 1 17 ARG HH12 H -15.569 -4.473 -8.299 1.00 . A A . 17 ARG HH12 1 1
4 3563 1 1 17 ARG HH21 H -16.980 -1.343 -7.599 1.00 . A A . 17 ARG HH21 1 1
4 3564 1 1 17 ARG HH22 H -17.294 -3.040 -7.785 1.00 . A A . 17 ARG HH22 1 1
4 3565 1 1 17 ARG N N -10.515 1.636 -6.694 1.00 . A A . 17 ARG N 1 1
4 3566 1 1 17 ARG NE N -14.489 -1.476 -7.848 1.00 . A A . 17 ARG NE 1 1
4 3567 1 1 17 ARG NH1 N -14.913 -3.709 -8.223 1.00 . A A . 17 ARG NH1 1 1
4 3568 1 1 17 ARG NH2 N -16.644 -2.271 -7.768 1.00 . A A . 17 ARG NH2 1 1
4 3569 1 1 17 ARG O O -8.053 -0.919 -6.752 1.00 . A A . 17 ARG O 1 1
4 3570 1 1 18 TYR C C -5.807 2.229 -5.367 1.00 . A A . 18 TYR C 1 1
4 3571 1 1 18 TYR CA C -6.438 1.325 -6.414 1.00 . A A . 18 TYR CA 1 1
4 3572 1 1 18 TYR CB C -6.187 1.916 -7.803 1.00 . A A . 18 TYR CB 1 1
4 3573 1 1 18 TYR CD1 C -3.671 1.523 -7.907 1.00 . A A . 18 TYR CD1 1 1
4 3574 1 1 18 TYR CD2 C -4.996 0.938 -9.800 1.00 . A A . 18 TYR CD2 1 1
4 3575 1 1 18 TYR CE1 C -2.545 1.099 -8.570 1.00 . A A . 18 TYR CE1 1 1
4 3576 1 1 18 TYR CE2 C -3.867 0.515 -10.466 1.00 . A A . 18 TYR CE2 1 1
4 3577 1 1 18 TYR CG C -4.924 1.453 -8.508 1.00 . A A . 18 TYR CG 1 1
4 3578 1 1 18 TYR CZ C -2.645 0.597 -9.848 1.00 . A A . 18 TYR CZ 1 1
4 3579 1 1 18 TYR H H -8.318 2.012 -5.794 1.00 . A A . 18 TYR H 1 1
4 3580 1 1 18 TYR HA H -6.016 0.333 -6.353 1.00 . A A . 18 TYR HA 1 1
4 3581 1 1 18 TYR HB2 H -7.018 1.653 -8.435 1.00 . A A . 18 TYR HB2 1 1
4 3582 1 1 18 TYR HB3 H -6.138 2.997 -7.708 1.00 . A A . 18 TYR HB3 1 1
4 3583 1 1 18 TYR HD1 H -3.575 1.924 -6.916 1.00 . A A . 18 TYR HD1 1 1
4 3584 1 1 18 TYR HD2 H -5.956 0.872 -10.287 1.00 . A A . 18 TYR HD2 1 1
4 3585 1 1 18 TYR HE1 H -1.591 1.146 -8.079 1.00 . A A . 18 TYR HE1 1 1
4 3586 1 1 18 TYR HE2 H -3.946 0.122 -11.469 1.00 . A A . 18 TYR HE2 1 1
4 3587 1 1 18 TYR HH H -1.009 -0.405 -9.920 1.00 . A A . 18 TYR HH 1 1
4 3588 1 1 18 TYR N N -7.866 1.242 -6.179 1.00 . A A . 18 TYR N 1 1
4 3589 1 1 18 TYR O O -5.943 3.450 -5.438 1.00 . A A . 18 TYR O 1 1
4 3590 1 1 18 TYR OH O -1.515 0.176 -10.507 1.00 . A A . 18 TYR OH 1 1
4 3591 1 1 19 THR C C -2.955 2.472 -3.932 1.00 . A A . 19 THR C 1 1
4 3592 1 1 19 THR CA C -4.394 2.408 -3.433 1.00 . A A . 19 THR CA 1 1
4 3593 1 1 19 THR CB C -4.496 1.818 -2.013 1.00 . A A . 19 THR CB 1 1
4 3594 1 1 19 THR CG2 C -3.392 2.331 -1.091 1.00 . A A . 19 THR CG2 1 1
4 3595 1 1 19 THR H H -5.272 0.672 -4.229 1.00 . A A . 19 THR H 1 1
4 3596 1 1 19 THR HA H -4.793 3.414 -3.410 1.00 . A A . 19 THR HA 1 1
4 3597 1 1 19 THR HB H -4.421 0.742 -2.084 1.00 . A A . 19 THR HB 1 1
4 3598 1 1 19 THR HG1 H -5.833 3.108 -1.342 1.00 . A A . 19 THR HG1 1 1
4 3599 1 1 19 THR HG21 H -2.429 2.185 -1.562 1.00 . A A . 19 THR HG21 1 1
4 3600 1 1 19 THR HG22 H -3.420 1.776 -0.164 1.00 . A A . 19 THR HG22 1 1
4 3601 1 1 19 THR HG23 H -3.545 3.380 -0.886 1.00 . A A . 19 THR HG23 1 1
4 3602 1 1 19 THR N N -5.188 1.641 -4.363 1.00 . A A . 19 THR N 1 1
4 3603 1 1 19 THR O O -2.195 1.508 -3.817 1.00 . A A . 19 THR O 1 1
4 3604 1 1 19 THR OG1 O -5.780 2.154 -1.469 1.00 . A A . 19 THR OG1 1 1
4 3605 1 1 20 ASP C C -0.316 4.312 -4.143 1.00 . A A . 20 ASP C 1 1
4 3606 1 1 20 ASP CA C -1.324 3.811 -5.156 1.00 . A A . 20 ASP CA 1 1
4 3607 1 1 20 ASP CB C -1.411 4.817 -6.310 1.00 . A A . 20 ASP CB 1 1
4 3608 1 1 20 ASP CG C -2.184 6.079 -5.966 1.00 . A A . 20 ASP CG 1 1
4 3609 1 1 20 ASP H H -3.306 4.312 -4.629 1.00 . A A . 20 ASP H 1 1
4 3610 1 1 20 ASP HA H -0.976 2.867 -5.543 1.00 . A A . 20 ASP HA 1 1
4 3611 1 1 20 ASP HB2 H -0.408 5.113 -6.580 1.00 . A A . 20 ASP HB2 1 1
4 3612 1 1 20 ASP HB3 H -1.884 4.347 -7.161 1.00 . A A . 20 ASP HB3 1 1
4 3613 1 1 20 ASP N N -2.632 3.594 -4.560 1.00 . A A . 20 ASP N 1 1
4 3614 1 1 20 ASP O O -0.395 5.443 -3.686 1.00 . A A . 20 ASP O 1 1
4 3615 1 1 20 ASP OD1 O -3.432 6.024 -5.943 1.00 . A A . 20 ASP OD1 1 1
4 3616 1 1 20 ASP OD2 O -1.539 7.126 -5.729 1.00 . A A . 20 ASP OD2 1 1
4 3617 1 1 21 VAL C C 2.941 4.197 -3.873 1.00 . A A . 21 VAL C 1 1
4 3618 1 1 21 VAL CA C 1.746 3.937 -2.980 1.00 . A A . 21 VAL CA 1 1
4 3619 1 1 21 VAL CB C 2.069 2.998 -1.776 1.00 . A A . 21 VAL CB 1 1
4 3620 1 1 21 VAL CG1 C 1.175 1.770 -1.767 1.00 . A A . 21 VAL CG1 1 1
4 3621 1 1 21 VAL CG2 C 3.532 2.589 -1.718 1.00 . A A . 21 VAL CG2 1 1
4 3622 1 1 21 VAL H H 0.636 2.558 -4.136 1.00 . A A . 21 VAL H 1 1
4 3623 1 1 21 VAL HA H 1.453 4.894 -2.570 1.00 . A A . 21 VAL HA 1 1
4 3624 1 1 21 VAL HB H 1.858 3.555 -0.876 1.00 . A A . 21 VAL HB 1 1
4 3625 1 1 21 VAL HG11 H 1.367 1.177 -2.648 1.00 . A A . 21 VAL HG11 1 1
4 3626 1 1 21 VAL HG12 H 1.383 1.179 -0.885 1.00 . A A . 21 VAL HG12 1 1
4 3627 1 1 21 VAL HG13 H 0.137 2.078 -1.758 1.00 . A A . 21 VAL HG13 1 1
4 3628 1 1 21 VAL HG21 H 3.722 2.053 -0.800 1.00 . A A . 21 VAL HG21 1 1
4 3629 1 1 21 VAL HG22 H 3.765 1.958 -2.561 1.00 . A A . 21 VAL HG22 1 1
4 3630 1 1 21 VAL HG23 H 4.150 3.475 -1.748 1.00 . A A . 21 VAL HG23 1 1
4 3631 1 1 21 VAL N N 0.648 3.480 -3.802 1.00 . A A . 21 VAL N 1 1
4 3632 1 1 21 VAL O O 3.534 3.290 -4.454 1.00 . A A . 21 VAL O 1 1
4 3633 1 1 22 HIS C C 5.502 6.247 -3.994 1.00 . A A . 22 HIS C 1 1
4 3634 1 1 22 HIS CA C 4.312 5.922 -4.870 1.00 . A A . 22 HIS CA 1 1
4 3635 1 1 22 HIS CB C 3.930 7.141 -5.732 1.00 . A A . 22 HIS CB 1 1
4 3636 1 1 22 HIS CD2 C 1.454 7.730 -5.226 1.00 . A A . 22 HIS CD2 1 1
4 3637 1 1 22 HIS CE1 C 1.760 9.694 -4.315 1.00 . A A . 22 HIS CE1 1 1
4 3638 1 1 22 HIS CG C 2.789 7.965 -5.210 1.00 . A A . 22 HIS CG 1 1
4 3639 1 1 22 HIS H H 2.625 6.139 -3.630 1.00 . A A . 22 HIS H 1 1
4 3640 1 1 22 HIS HA H 4.578 5.106 -5.525 1.00 . A A . 22 HIS HA 1 1
4 3641 1 1 22 HIS HB2 H 4.787 7.791 -5.818 1.00 . A A . 22 HIS HB2 1 1
4 3642 1 1 22 HIS HB3 H 3.652 6.791 -6.721 1.00 . A A . 22 HIS HB3 1 1
4 3643 1 1 22 HIS HD1 H 3.810 9.663 -4.475 1.00 . A A . 22 HIS HD1 1 1
4 3644 1 1 22 HIS HD2 H 0.965 6.842 -5.602 1.00 . A A . 22 HIS HD2 1 1
4 3645 1 1 22 HIS HE1 H 1.574 10.650 -3.850 1.00 . A A . 22 HIS HE1 1 1
4 3646 1 1 22 HIS HE2 H -0.127 8.915 -4.530 1.00 . A A . 22 HIS HE2 1 1
4 3647 1 1 22 HIS N N 3.205 5.472 -4.059 1.00 . A A . 22 HIS N 1 1
4 3648 1 1 22 HIS ND1 N 2.948 9.204 -4.632 1.00 . A A . 22 HIS ND1 1 1
4 3649 1 1 22 HIS NE2 N 0.842 8.817 -4.667 1.00 . A A . 22 HIS NE2 1 1
4 3650 1 1 22 HIS O O 5.469 7.198 -3.216 1.00 . A A . 22 HIS O 1 1
4 3651 1 1 23 ASN C C 8.592 6.730 -4.086 1.00 . A A . 23 ASN C 1 1
4 3652 1 1 23 ASN CA C 7.761 5.669 -3.363 1.00 . A A . 23 ASN CA 1 1
4 3653 1 1 23 ASN CB C 8.565 4.366 -3.207 1.00 . A A . 23 ASN CB 1 1
4 3654 1 1 23 ASN CG C 9.958 4.584 -2.628 1.00 . A A . 23 ASN CG 1 1
4 3655 1 1 23 ASN H H 6.473 4.659 -4.703 1.00 . A A . 23 ASN H 1 1
4 3656 1 1 23 ASN HA H 7.483 6.030 -2.385 1.00 . A A . 23 ASN HA 1 1
4 3657 1 1 23 ASN HB2 H 8.033 3.712 -2.534 1.00 . A A . 23 ASN HB2 1 1
4 3658 1 1 23 ASN HB3 H 8.659 3.880 -4.167 1.00 . A A . 23 ASN HB3 1 1
4 3659 1 1 23 ASN HD21 H 10.730 3.271 -3.905 1.00 . A A . 23 ASN HD21 1 1
4 3660 1 1 23 ASN HD22 H 11.853 3.999 -2.810 1.00 . A A . 23 ASN HD22 1 1
4 3661 1 1 23 ASN N N 6.535 5.433 -4.102 1.00 . A A . 23 ASN N 1 1
4 3662 1 1 23 ASN ND2 N 10.945 3.884 -3.170 1.00 . A A . 23 ASN ND2 1 1
4 3663 1 1 23 ASN O O 8.415 6.945 -5.279 1.00 . A A . 23 ASN O 1 1
4 3664 1 1 23 ASN OD1 O 10.147 5.388 -1.719 1.00 . A A . 23 ASN OD1 1 1
4 3665 1 1 24 GLY C C 11.778 8.259 -3.393 1.00 . A A . 24 GLY C 1 1
4 3666 1 1 24 GLY CA C 10.378 8.351 -3.970 1.00 . A A . 24 GLY CA 1 1
4 3667 1 1 24 GLY H H 9.481 7.262 -2.395 1.00 . A A . 24 GLY H 1 1
4 3668 1 1 24 GLY HA2 H 10.431 8.148 -5.030 1.00 . A A . 24 GLY HA2 1 1
4 3669 1 1 24 GLY HA3 H 9.998 9.354 -3.821 1.00 . A A . 24 GLY HA3 1 1
4 3670 1 1 24 GLY N N 9.466 7.402 -3.359 1.00 . A A . 24 GLY N 1 1
4 3671 1 1 24 GLY O O 12.602 9.147 -3.602 1.00 . A A . 24 GLY O 1 1
4 3672 1 1 25 CYS C C 14.224 6.271 -3.164 1.00 . A A . 25 CYS C 1 1
4 3673 1 1 25 CYS CA C 13.364 6.936 -2.105 1.00 . A A . 25 CYS CA 1 1
4 3674 1 1 25 CYS CB C 13.290 6.046 -0.858 1.00 . A A . 25 CYS CB 1 1
4 3675 1 1 25 CYS H H 11.344 6.517 -2.519 1.00 . A A . 25 CYS H 1 1
4 3676 1 1 25 CYS HA H 13.796 7.886 -1.843 1.00 . A A . 25 CYS HA 1 1
4 3677 1 1 25 CYS HB2 H 12.309 5.619 -0.799 1.00 . A A . 25 CYS HB2 1 1
4 3678 1 1 25 CYS HB3 H 14.009 5.246 -0.967 1.00 . A A . 25 CYS HB3 1 1
4 3679 1 1 25 CYS N N 12.044 7.182 -2.660 1.00 . A A . 25 CYS N 1 1
4 3680 1 1 25 CYS O O 13.699 5.636 -4.076 1.00 . A A . 25 CYS O 1 1
4 3681 1 1 25 CYS SG S 13.635 6.879 0.744 1.00 . A A . 25 CYS SG 1 1
4 3682 1 1 26 ALA C C 16.601 4.367 -3.951 1.00 . A A . 26 ALA C 1 1
4 3683 1 1 26 ALA CA C 16.451 5.882 -4.041 1.00 . A A . 26 ALA CA 1 1
4 3684 1 1 26 ALA CB C 17.807 6.559 -3.929 1.00 . A A . 26 ALA CB 1 1
4 3685 1 1 26 ALA H H 15.888 6.849 -2.239 1.00 . A A . 26 ALA H 1 1
4 3686 1 1 26 ALA HA H 16.044 6.119 -5.011 1.00 . A A . 26 ALA HA 1 1
4 3687 1 1 26 ALA HB1 H 18.282 6.263 -3.005 1.00 . A A . 26 ALA HB1 1 1
4 3688 1 1 26 ALA HB2 H 18.427 6.261 -4.761 1.00 . A A . 26 ALA HB2 1 1
4 3689 1 1 26 ALA HB3 H 17.678 7.633 -3.940 1.00 . A A . 26 ALA HB3 1 1
4 3690 1 1 26 ALA N N 15.530 6.407 -3.038 1.00 . A A . 26 ALA N 1 1
4 3691 1 1 26 ALA O O 17.220 3.750 -4.819 1.00 . A A . 26 ALA O 1 1
4 3692 1 1 27 ASP C C 14.807 1.640 -2.685 1.00 . A A . 27 ASP C 1 1
4 3693 1 1 27 ASP CA C 16.169 2.328 -2.717 1.00 . A A . 27 ASP CA 1 1
4 3694 1 1 27 ASP CB C 16.936 2.022 -1.427 1.00 . A A . 27 ASP CB 1 1
4 3695 1 1 27 ASP CG C 16.138 2.317 -0.169 1.00 . A A . 27 ASP CG 1 1
4 3696 1 1 27 ASP H H 15.547 4.291 -2.253 1.00 . A A . 27 ASP H 1 1
4 3697 1 1 27 ASP HA H 16.729 1.936 -3.552 1.00 . A A . 27 ASP HA 1 1
4 3698 1 1 27 ASP HB2 H 17.202 0.977 -1.421 1.00 . A A . 27 ASP HB2 1 1
4 3699 1 1 27 ASP HB3 H 17.837 2.615 -1.400 1.00 . A A . 27 ASP HB3 1 1
4 3700 1 1 27 ASP N N 16.043 3.764 -2.910 1.00 . A A . 27 ASP N 1 1
4 3701 1 1 27 ASP O O 13.771 2.269 -2.442 1.00 . A A . 27 ASP O 1 1
4 3702 1 1 27 ASP OD1 O 15.665 3.462 -0.012 1.00 . A A . 27 ASP OD1 1 1
4 3703 1 1 27 ASP OD2 O 16.005 1.409 0.680 1.00 . A A . 27 ASP OD2 1 1
4 3704 1 1 28 ALA C C 13.255 -0.751 -1.472 1.00 . A A . 28 ALA C 1 1
4 3705 1 1 28 ALA CA C 13.648 -0.500 -2.916 1.00 . A A . 28 ALA CA 1 1
4 3706 1 1 28 ALA CB C 13.916 -1.827 -3.617 1.00 . A A . 28 ALA CB 1 1
4 3707 1 1 28 ALA H H 15.690 -0.067 -3.230 1.00 . A A . 28 ALA H 1 1
4 3708 1 1 28 ALA HA H 12.829 0.000 -3.423 1.00 . A A . 28 ALA HA 1 1
4 3709 1 1 28 ALA HB1 H 13.029 -2.442 -3.579 1.00 . A A . 28 ALA HB1 1 1
4 3710 1 1 28 ALA HB2 H 14.183 -1.649 -4.648 1.00 . A A . 28 ALA HB2 1 1
4 3711 1 1 28 ALA HB3 H 14.729 -2.337 -3.120 1.00 . A A . 28 ALA HB3 1 1
4 3712 1 1 28 ALA N N 14.829 0.347 -2.981 1.00 . A A . 28 ALA N 1 1
4 3713 1 1 28 ALA O O 14.016 -1.348 -0.713 1.00 . A A . 28 ALA O 1 1
4 3714 1 1 29 VAL C C 10.393 -1.360 0.356 1.00 . A A . 29 VAL C 1 1
4 3715 1 1 29 VAL CA C 11.618 -0.486 0.281 1.00 . A A . 29 VAL CA 1 1
4 3716 1 1 29 VAL CB C 11.333 0.840 1.022 1.00 . A A . 29 VAL CB 1 1
4 3717 1 1 29 VAL CG1 C 12.593 1.678 1.149 1.00 . A A . 29 VAL CG1 1 1
4 3718 1 1 29 VAL CG2 C 10.234 1.638 0.346 1.00 . A A . 29 VAL CG2 1 1
4 3719 1 1 29 VAL H H 11.483 0.131 -1.750 1.00 . A A . 29 VAL H 1 1
4 3720 1 1 29 VAL HA H 12.405 -0.992 0.806 1.00 . A A . 29 VAL HA 1 1
4 3721 1 1 29 VAL HB H 10.999 0.586 2.018 1.00 . A A . 29 VAL HB 1 1
4 3722 1 1 29 VAL HG11 H 12.350 2.617 1.628 1.00 . A A . 29 VAL HG11 1 1
4 3723 1 1 29 VAL HG12 H 13.319 1.147 1.745 1.00 . A A . 29 VAL HG12 1 1
4 3724 1 1 29 VAL HG13 H 13.000 1.869 0.167 1.00 . A A . 29 VAL HG13 1 1
4 3725 1 1 29 VAL HG21 H 9.343 1.033 0.274 1.00 . A A . 29 VAL HG21 1 1
4 3726 1 1 29 VAL HG22 H 10.023 2.523 0.929 1.00 . A A . 29 VAL HG22 1 1
4 3727 1 1 29 VAL HG23 H 10.552 1.929 -0.644 1.00 . A A . 29 VAL HG23 1 1
4 3728 1 1 29 VAL N N 12.068 -0.307 -1.093 1.00 . A A . 29 VAL N 1 1
4 3729 1 1 29 VAL O O 9.479 -1.242 -0.446 1.00 . A A . 29 VAL O 1 1
4 3730 1 1 30 SER C C 8.218 -2.489 2.373 1.00 . A A . 30 SER C 1 1
4 3731 1 1 30 SER CA C 9.268 -3.137 1.512 1.00 . A A . 30 SER CA 1 1
4 3732 1 1 30 SER CB C 9.766 -4.437 2.123 1.00 . A A . 30 SER CB 1 1
4 3733 1 1 30 SER H H 11.104 -2.234 1.998 1.00 . A A . 30 SER H 1 1
4 3734 1 1 30 SER HA H 8.827 -3.339 0.551 1.00 . A A . 30 SER HA 1 1
4 3735 1 1 30 SER HB2 H 10.043 -4.267 3.154 1.00 . A A . 30 SER HB2 1 1
4 3736 1 1 30 SER HB3 H 8.983 -5.173 2.072 1.00 . A A . 30 SER HB3 1 1
4 3737 1 1 30 SER HG H 11.220 -4.238 0.821 1.00 . A A . 30 SER HG 1 1
4 3738 1 1 30 SER N N 10.371 -2.227 1.341 1.00 . A A . 30 SER N 1 1
4 3739 1 1 30 SER O O 8.473 -2.117 3.513 1.00 . A A . 30 SER O 1 1
4 3740 1 1 30 SER OG O 10.894 -4.923 1.414 1.00 . A A . 30 SER OG 1 1
4 3741 1 1 31 VAL C C 4.842 -2.670 2.704 1.00 . A A . 31 VAL C 1 1
4 3742 1 1 31 VAL CA C 5.970 -1.672 2.491 1.00 . A A . 31 VAL CA 1 1
4 3743 1 1 31 VAL CB C 5.454 -0.431 1.716 1.00 . A A . 31 VAL CB 1 1
4 3744 1 1 31 VAL CG1 C 6.601 0.300 1.021 1.00 . A A . 31 VAL CG1 1 1
4 3745 1 1 31 VAL CG2 C 4.373 -0.806 0.704 1.00 . A A . 31 VAL CG2 1 1
4 3746 1 1 31 VAL H H 6.944 -2.539 0.851 1.00 . A A . 31 VAL H 1 1
4 3747 1 1 31 VAL HA H 6.329 -1.362 3.463 1.00 . A A . 31 VAL HA 1 1
4 3748 1 1 31 VAL HB H 5.025 0.246 2.432 1.00 . A A . 31 VAL HB 1 1
4 3749 1 1 31 VAL HG11 H 7.314 0.642 1.759 1.00 . A A . 31 VAL HG11 1 1
4 3750 1 1 31 VAL HG12 H 7.096 -0.373 0.335 1.00 . A A . 31 VAL HG12 1 1
4 3751 1 1 31 VAL HG13 H 6.211 1.150 0.476 1.00 . A A . 31 VAL HG13 1 1
4 3752 1 1 31 VAL HG21 H 3.508 -1.195 1.228 1.00 . A A . 31 VAL HG21 1 1
4 3753 1 1 31 VAL HG22 H 4.087 0.070 0.139 1.00 . A A . 31 VAL HG22 1 1
4 3754 1 1 31 VAL HG23 H 4.755 -1.562 0.034 1.00 . A A . 31 VAL HG23 1 1
4 3755 1 1 31 VAL N N 7.061 -2.288 1.794 1.00 . A A . 31 VAL N 1 1
4 3756 1 1 31 VAL O O 4.810 -3.731 2.098 1.00 . A A . 31 VAL O 1 1
4 3757 1 1 32 THR C C 1.620 -2.203 4.278 1.00 . A A . 32 THR C 1 1
4 3758 1 1 32 THR CA C 2.781 -3.126 3.903 1.00 . A A . 32 THR CA 1 1
4 3759 1 1 32 THR CB C 3.090 -4.139 5.044 1.00 . A A . 32 THR CB 1 1
4 3760 1 1 32 THR CG2 C 4.002 -3.549 6.102 1.00 . A A . 32 THR CG2 1 1
4 3761 1 1 32 THR H H 4.092 -1.486 4.085 1.00 . A A . 32 THR H 1 1
4 3762 1 1 32 THR HA H 2.515 -3.684 3.012 1.00 . A A . 32 THR HA 1 1
4 3763 1 1 32 THR HB H 3.586 -5.000 4.607 1.00 . A A . 32 THR HB 1 1
4 3764 1 1 32 THR HG1 H 1.964 -5.530 5.857 1.00 . A A . 32 THR HG1 1 1
4 3765 1 1 32 THR HG21 H 3.521 -2.698 6.558 1.00 . A A . 32 THR HG21 1 1
4 3766 1 1 32 THR HG22 H 4.930 -3.236 5.644 1.00 . A A . 32 THR HG22 1 1
4 3767 1 1 32 THR HG23 H 4.207 -4.294 6.856 1.00 . A A . 32 THR HG23 1 1
4 3768 1 1 32 THR N N 3.950 -2.322 3.594 1.00 . A A . 32 THR N 1 1
4 3769 1 1 32 THR O O 1.844 -1.077 4.719 1.00 . A A . 32 THR O 1 1
4 3770 1 1 32 THR OG1 O 1.894 -4.584 5.671 1.00 . A A . 32 THR OG1 1 1
4 3771 1 1 33 VAL C C -1.802 -2.522 5.153 1.00 . A A . 33 VAL C 1 1
4 3772 1 1 33 VAL CA C -0.777 -1.814 4.294 1.00 . A A . 33 VAL CA 1 1
4 3773 1 1 33 VAL CB C -1.462 -1.396 2.976 1.00 . A A . 33 VAL CB 1 1
4 3774 1 1 33 VAL CG1 C -1.260 0.083 2.705 1.00 . A A . 33 VAL CG1 1 1
4 3775 1 1 33 VAL CG2 C -0.950 -2.223 1.814 1.00 . A A . 33 VAL CG2 1 1
4 3776 1 1 33 VAL H H 0.257 -3.591 3.812 1.00 . A A . 33 VAL H 1 1
4 3777 1 1 33 VAL HA H -0.449 -0.922 4.802 1.00 . A A . 33 VAL HA 1 1
4 3778 1 1 33 VAL HB H -2.523 -1.576 3.074 1.00 . A A . 33 VAL HB 1 1
4 3779 1 1 33 VAL HG11 H -0.204 0.297 2.621 1.00 . A A . 33 VAL HG11 1 1
4 3780 1 1 33 VAL HG12 H -1.756 0.347 1.784 1.00 . A A . 33 VAL HG12 1 1
4 3781 1 1 33 VAL HG13 H -1.681 0.656 3.518 1.00 . A A . 33 VAL HG13 1 1
4 3782 1 1 33 VAL HG21 H -1.185 -3.263 1.979 1.00 . A A . 33 VAL HG21 1 1
4 3783 1 1 33 VAL HG22 H -1.420 -1.889 0.898 1.00 . A A . 33 VAL HG22 1 1
4 3784 1 1 33 VAL HG23 H 0.122 -2.098 1.728 1.00 . A A . 33 VAL HG23 1 1
4 3785 1 1 33 VAL N N 0.389 -2.658 4.074 1.00 . A A . 33 VAL N 1 1
4 3786 1 1 33 VAL O O -2.084 -3.704 4.957 1.00 . A A . 33 VAL O 1 1
4 3787 1 1 34 GLU C C -4.755 -1.927 6.486 1.00 . A A . 34 GLU C 1 1
4 3788 1 1 34 GLU CA C -3.373 -2.343 6.978 1.00 . A A . 34 GLU CA 1 1
4 3789 1 1 34 GLU CB C -3.138 -1.835 8.402 1.00 . A A . 34 GLU CB 1 1
4 3790 1 1 34 GLU CD C -3.327 -4.026 9.648 1.00 . A A . 34 GLU CD 1 1
4 3791 1 1 34 GLU CG C -3.881 -2.623 9.468 1.00 . A A . 34 GLU CG 1 1
4 3792 1 1 34 GLU H H -2.125 -0.828 6.166 1.00 . A A . 34 GLU H 1 1
4 3793 1 1 34 GLU HA H -3.294 -3.420 6.960 1.00 . A A . 34 GLU HA 1 1
4 3794 1 1 34 GLU HB2 H -2.078 -1.881 8.624 1.00 . A A . 34 GLU HB2 1 1
4 3795 1 1 34 GLU HB3 H -3.463 -0.809 8.453 1.00 . A A . 34 GLU HB3 1 1
4 3796 1 1 34 GLU HG2 H -3.801 -2.097 10.407 1.00 . A A . 34 GLU HG2 1 1
4 3797 1 1 34 GLU HG3 H -4.920 -2.696 9.183 1.00 . A A . 34 GLU HG3 1 1
4 3798 1 1 34 GLU N N -2.373 -1.789 6.085 1.00 . A A . 34 GLU N 1 1
4 3799 1 1 34 GLU O O -5.055 -0.735 6.416 1.00 . A A . 34 GLU O 1 1
4 3800 1 1 34 GLU OE1 O -2.176 -4.154 10.111 1.00 . A A . 34 GLU OE1 1 1
4 3801 1 1 34 GLU OE2 O -4.047 -5.004 9.344 1.00 . A A . 34 GLU OE2 1 1
4 3802 1 1 35 TYR C C -7.926 -2.610 6.724 1.00 . A A . 35 TYR C 1 1
4 3803 1 1 35 TYR CA C -6.907 -2.589 5.600 1.00 . A A . 35 TYR CA 1 1
4 3804 1 1 35 TYR CB C -7.366 -3.556 4.498 1.00 . A A . 35 TYR CB 1 1
4 3805 1 1 35 TYR CD1 C -5.387 -4.649 3.423 1.00 . A A . 35 TYR CD1 1 1
4 3806 1 1 35 TYR CD2 C -6.485 -2.911 2.224 1.00 . A A . 35 TYR CD2 1 1
4 3807 1 1 35 TYR CE1 C -4.479 -4.791 2.394 1.00 . A A . 35 TYR CE1 1 1
4 3808 1 1 35 TYR CE2 C -5.582 -3.050 1.189 1.00 . A A . 35 TYR CE2 1 1
4 3809 1 1 35 TYR CG C -6.402 -3.712 3.356 1.00 . A A . 35 TYR CG 1 1
4 3810 1 1 35 TYR CZ C -4.664 -4.004 1.213 1.00 . A A . 35 TYR CZ 1 1
4 3811 1 1 35 TYR H H -5.274 -3.828 6.151 1.00 . A A . 35 TYR H 1 1
4 3812 1 1 35 TYR HA H -6.875 -1.590 5.194 1.00 . A A . 35 TYR HA 1 1
4 3813 1 1 35 TYR HB2 H -7.548 -4.534 4.914 1.00 . A A . 35 TYR HB2 1 1
4 3814 1 1 35 TYR HB3 H -8.294 -3.182 4.083 1.00 . A A . 35 TYR HB3 1 1
4 3815 1 1 35 TYR HD1 H -5.316 -5.280 4.298 1.00 . A A . 35 TYR HD1 1 1
4 3816 1 1 35 TYR HD2 H -7.272 -2.176 2.155 1.00 . A A . 35 TYR HD2 1 1
4 3817 1 1 35 TYR HE1 H -3.693 -5.526 2.465 1.00 . A A . 35 TYR HE1 1 1
4 3818 1 1 35 TYR HE2 H -5.661 -2.421 0.315 1.00 . A A . 35 TYR HE2 1 1
4 3819 1 1 35 TYR HH H -3.657 -5.050 -0.021 1.00 . A A . 35 TYR HH 1 1
4 3820 1 1 35 TYR N N -5.573 -2.898 6.098 1.00 . A A . 35 TYR N 1 1
4 3821 1 1 35 TYR O O -7.687 -3.179 7.788 1.00 . A A . 35 TYR O 1 1
4 3822 1 1 35 TYR OH O -3.676 -4.133 0.263 1.00 . A A . 35 TYR OH 1 1
4 3823 1 1 36 THR C C -10.586 -3.378 7.836 1.00 . A A . 36 THR C 1 1
4 3824 1 1 36 THR CA C -10.209 -1.965 7.353 1.00 . A A . 36 THR CA 1 1
4 3825 1 1 36 THR CB C -11.415 -1.300 6.638 1.00 . A A . 36 THR CB 1 1
4 3826 1 1 36 THR CG2 C -12.689 -1.345 7.479 1.00 . A A . 36 THR CG2 1 1
4 3827 1 1 36 THR H H -9.092 -1.408 5.652 1.00 . A A . 36 THR H 1 1
4 3828 1 1 36 THR HA H -9.950 -1.361 8.205 1.00 . A A . 36 THR HA 1 1
4 3829 1 1 36 THR HB H -11.592 -1.820 5.701 1.00 . A A . 36 THR HB 1 1
4 3830 1 1 36 THR HG1 H -10.540 0.428 7.027 1.00 . A A . 36 THR HG1 1 1
4 3831 1 1 36 THR HG21 H -12.544 -0.768 8.382 1.00 . A A . 36 THR HG21 1 1
4 3832 1 1 36 THR HG22 H -12.913 -2.369 7.740 1.00 . A A . 36 THR HG22 1 1
4 3833 1 1 36 THR HG23 H -13.510 -0.929 6.913 1.00 . A A . 36 THR HG23 1 1
4 3834 1 1 36 THR N N -9.056 -1.967 6.459 1.00 . A A . 36 THR N 1 1
4 3835 1 1 36 THR O O -11.037 -3.555 8.965 1.00 . A A . 36 THR O 1 1
4 3836 1 1 36 THR OG1 O -11.093 0.057 6.331 1.00 . A A . 36 THR OG1 1 1
4 3837 1 1 37 HIS C C -9.294 -6.506 7.502 1.00 . A A . 37 HIS C 1 1
4 3838 1 1 37 HIS CA C -10.618 -5.765 7.392 1.00 . A A . 37 HIS CA 1 1
4 3839 1 1 37 HIS CB C -11.549 -6.489 6.412 1.00 . A A . 37 HIS CB 1 1
4 3840 1 1 37 HIS CD2 C -13.595 -4.983 5.853 1.00 . A A . 37 HIS CD2 1 1
4 3841 1 1 37 HIS CE1 C -15.094 -6.024 7.060 1.00 . A A . 37 HIS CE1 1 1
4 3842 1 1 37 HIS CG C -12.975 -6.020 6.464 1.00 . A A . 37 HIS CG 1 1
4 3843 1 1 37 HIS H H -10.039 -4.194 6.095 1.00 . A A . 37 HIS H 1 1
4 3844 1 1 37 HIS HA H -11.083 -5.747 8.367 1.00 . A A . 37 HIS HA 1 1
4 3845 1 1 37 HIS HB2 H -11.187 -6.340 5.405 1.00 . A A . 37 HIS HB2 1 1
4 3846 1 1 37 HIS HB3 H -11.539 -7.547 6.636 1.00 . A A . 37 HIS HB3 1 1
4 3847 1 1 37 HIS HD1 H -13.807 -7.457 7.778 1.00 . A A . 37 HIS HD1 1 1
4 3848 1 1 37 HIS HD2 H -13.139 -4.268 5.182 1.00 . A A . 37 HIS HD2 1 1
4 3849 1 1 37 HIS HE1 H -16.027 -6.295 7.531 1.00 . A A . 37 HIS HE1 1 1
4 3850 1 1 37 HIS HE2 H -15.577 -4.305 6.045 1.00 . A A . 37 HIS HE2 1 1
4 3851 1 1 37 HIS N N -10.383 -4.382 6.989 1.00 . A A . 37 HIS N 1 1
4 3852 1 1 37 HIS ND1 N -13.943 -6.651 7.213 1.00 . A A . 37 HIS ND1 1 1
4 3853 1 1 37 HIS NE2 N -14.909 -5.009 6.240 1.00 . A A . 37 HIS NE2 1 1
4 3854 1 1 37 HIS O O -8.856 -6.859 8.596 1.00 . A A . 37 HIS O 1 1
4 3855 1 1 38 GLY C C -7.133 -8.272 5.185 1.00 . A A . 38 GLY C 1 1
4 3856 1 1 38 GLY CA C -7.343 -7.351 6.369 1.00 . A A . 38 GLY CA 1 1
4 3857 1 1 38 GLY H H -9.110 -6.551 5.510 1.00 . A A . 38 GLY H 1 1
4 3858 1 1 38 GLY HA2 H -6.596 -6.569 6.343 1.00 . A A . 38 GLY HA2 1 1
4 3859 1 1 38 GLY HA3 H -7.222 -7.919 7.281 1.00 . A A . 38 GLY HA3 1 1
4 3860 1 1 38 GLY N N -8.661 -6.747 6.365 1.00 . A A . 38 GLY N 1 1
4 3861 1 1 38 GLY O O -6.872 -9.465 5.361 1.00 . A A . 38 GLY O 1 1
4 3862 1 1 39 GLN C C -5.574 -8.908 2.673 1.00 . A A . 39 GLN C 1 1
4 3863 1 1 39 GLN CA C -7.034 -8.475 2.759 1.00 . A A . 39 GLN CA 1 1
4 3864 1 1 39 GLN CB C -7.397 -7.627 1.530 1.00 . A A . 39 GLN CB 1 1
4 3865 1 1 39 GLN CD C -8.529 -9.421 0.128 1.00 . A A . 39 GLN CD 1 1
4 3866 1 1 39 GLN CG C -8.670 -8.068 0.812 1.00 . A A . 39 GLN CG 1 1
4 3867 1 1 39 GLN H H -7.551 -6.788 3.918 1.00 . A A . 39 GLN H 1 1
4 3868 1 1 39 GLN HA H -7.657 -9.358 2.778 1.00 . A A . 39 GLN HA 1 1
4 3869 1 1 39 GLN HB2 H -7.529 -6.600 1.843 1.00 . A A . 39 GLN HB2 1 1
4 3870 1 1 39 GLN HB3 H -6.577 -7.675 0.828 1.00 . A A . 39 GLN HB3 1 1
4 3871 1 1 39 GLN HE21 H -9.776 -8.850 -1.313 1.00 . A A . 39 GLN HE21 1 1
4 3872 1 1 39 GLN HE22 H -9.144 -10.458 -1.449 1.00 . A A . 39 GLN HE22 1 1
4 3873 1 1 39 GLN HG2 H -9.473 -8.125 1.533 1.00 . A A . 39 GLN HG2 1 1
4 3874 1 1 39 GLN HG3 H -8.916 -7.329 0.062 1.00 . A A . 39 GLN HG3 1 1
4 3875 1 1 39 GLN N N -7.277 -7.726 3.984 1.00 . A A . 39 GLN N 1 1
4 3876 1 1 39 GLN NE2 N -9.219 -9.595 -0.988 1.00 . A A . 39 GLN NE2 1 1
4 3877 1 1 39 GLN O O -4.694 -8.276 3.262 1.00 . A A . 39 GLN O 1 1
4 3878 1 1 39 GLN OE1 O -7.792 -10.299 0.582 1.00 . A A . 39 GLN OE1 1 1
4 3879 1 1 40 TRP C C -3.206 -9.640 0.777 1.00 . A A . 40 TRP C 1 1
4 3880 1 1 40 TRP CA C -3.984 -10.503 1.768 1.00 . A A . 40 TRP CA 1 1
4 3881 1 1 40 TRP CB C -4.051 -11.960 1.300 1.00 . A A . 40 TRP CB 1 1
4 3882 1 1 40 TRP CD1 C -2.209 -12.970 -0.150 1.00 . A A . 40 TRP CD1 1 1
4 3883 1 1 40 TRP CD2 C -1.725 -12.924 2.037 1.00 . A A . 40 TRP CD2 1 1
4 3884 1 1 40 TRP CE2 C -0.641 -13.503 1.350 1.00 . A A . 40 TRP CE2 1 1
4 3885 1 1 40 TRP CE3 C -1.645 -12.789 3.428 1.00 . A A . 40 TRP CE3 1 1
4 3886 1 1 40 TRP CG C -2.717 -12.592 1.057 1.00 . A A . 40 TRP CG 1 1
4 3887 1 1 40 TRP CH2 C 0.558 -13.797 3.366 1.00 . A A . 40 TRP CH2 1 1
4 3888 1 1 40 TRP CZ2 C 0.507 -13.943 2.005 1.00 . A A . 40 TRP CZ2 1 1
4 3889 1 1 40 TRP CZ3 C -0.505 -13.225 4.077 1.00 . A A . 40 TRP CZ3 1 1
4 3890 1 1 40 TRP H H -6.074 -10.434 1.488 1.00 . A A . 40 TRP H 1 1
4 3891 1 1 40 TRP HA H -3.491 -10.459 2.728 1.00 . A A . 40 TRP HA 1 1
4 3892 1 1 40 TRP HB2 H -4.559 -12.546 2.052 1.00 . A A . 40 TRP HB2 1 1
4 3893 1 1 40 TRP HB3 H -4.614 -12.005 0.379 1.00 . A A . 40 TRP HB3 1 1
4 3894 1 1 40 TRP HD1 H -2.726 -12.847 -1.090 1.00 . A A . 40 TRP HD1 1 1
4 3895 1 1 40 TRP HE1 H -0.394 -13.870 -0.708 1.00 . A A . 40 TRP HE1 1 1
4 3896 1 1 40 TRP HE3 H -2.453 -12.350 3.995 1.00 . A A . 40 TRP HE3 1 1
4 3897 1 1 40 TRP HH2 H 1.429 -14.125 3.914 1.00 . A A . 40 TRP HH2 1 1
4 3898 1 1 40 TRP HZ2 H 1.334 -14.385 1.472 1.00 . A A . 40 TRP HZ2 1 1
4 3899 1 1 40 TRP HZ3 H -0.426 -13.127 5.150 1.00 . A A . 40 TRP HZ3 1 1
4 3900 1 1 40 TRP N N -5.328 -9.982 1.939 1.00 . A A . 40 TRP N 1 1
4 3901 1 1 40 TRP NE1 N -0.960 -13.520 0.014 1.00 . A A . 40 TRP NE1 1 1
4 3902 1 1 40 TRP O O -3.448 -9.687 -0.432 1.00 . A A . 40 TRP O 1 1
4 3903 1 1 41 ALA C C -0.394 -7.207 1.310 1.00 . A A . 41 ALA C 1 1
4 3904 1 1 41 ALA CA C -1.515 -7.888 0.514 1.00 . A A . 41 ALA CA 1 1
4 3905 1 1 41 ALA CB C -2.415 -6.806 -0.065 1.00 . A A . 41 ALA CB 1 1
4 3906 1 1 41 ALA H H -2.089 -8.926 2.268 1.00 . A A . 41 ALA H 1 1
4 3907 1 1 41 ALA HA H -1.072 -8.425 -0.313 1.00 . A A . 41 ALA HA 1 1
4 3908 1 1 41 ALA HB1 H -1.962 -6.408 -0.962 1.00 . A A . 41 ALA HB1 1 1
4 3909 1 1 41 ALA HB2 H -3.382 -7.221 -0.305 1.00 . A A . 41 ALA HB2 1 1
4 3910 1 1 41 ALA HB3 H -2.529 -6.006 0.661 1.00 . A A . 41 ALA HB3 1 1
4 3911 1 1 41 ALA N N -2.276 -8.854 1.307 1.00 . A A . 41 ALA N 1 1
4 3912 1 1 41 ALA O O 0.660 -6.959 0.739 1.00 . A A . 41 ALA O 1 1
4 3913 1 1 42 PRO C C 1.770 -6.659 3.505 1.00 . A A . 42 PRO C 1 1
4 3914 1 1 42 PRO CA C 0.327 -6.111 3.479 1.00 . A A . 42 PRO CA 1 1
4 3915 1 1 42 PRO CB C -0.308 -6.232 4.892 1.00 . A A . 42 PRO CB 1 1
4 3916 1 1 42 PRO CD C -1.908 -6.996 3.332 1.00 . A A . 42 PRO CD 1 1
4 3917 1 1 42 PRO CG C -1.459 -7.159 4.743 1.00 . A A . 42 PRO CG 1 1
4 3918 1 1 42 PRO HA H 0.370 -5.067 3.210 1.00 . A A . 42 PRO HA 1 1
4 3919 1 1 42 PRO HB2 H 0.423 -6.630 5.582 1.00 . A A . 42 PRO HB2 1 1
4 3920 1 1 42 PRO HB3 H -0.637 -5.250 5.238 1.00 . A A . 42 PRO HB3 1 1
4 3921 1 1 42 PRO HD2 H -2.435 -7.877 2.997 1.00 . A A . 42 PRO HD2 1 1
4 3922 1 1 42 PRO HD3 H -2.529 -6.119 3.228 1.00 . A A . 42 PRO HD3 1 1
4 3923 1 1 42 PRO HG2 H -1.141 -8.175 4.925 1.00 . A A . 42 PRO HG2 1 1
4 3924 1 1 42 PRO HG3 H -2.249 -6.880 5.427 1.00 . A A . 42 PRO HG3 1 1
4 3925 1 1 42 PRO N N -0.638 -6.830 2.607 1.00 . A A . 42 PRO N 1 1
4 3926 1 1 42 PRO O O 2.216 -7.161 4.536 1.00 . A A . 42 PRO O 1 1
4 3927 1 1 43 CYS C C 4.359 -6.788 0.808 1.00 . A A . 43 CYS C 1 1
4 3928 1 1 43 CYS CA C 3.926 -6.775 2.277 1.00 . A A . 43 CYS CA 1 1
4 3929 1 1 43 CYS CB C 4.346 -8.069 2.975 1.00 . A A . 43 CYS CB 1 1
4 3930 1 1 43 CYS H H 1.995 -6.291 1.554 1.00 . A A . 43 CYS H 1 1
4 3931 1 1 43 CYS HA H 4.420 -5.944 2.761 1.00 . A A . 43 CYS HA 1 1
4 3932 1 1 43 CYS HB2 H 3.458 -8.610 3.259 1.00 . A A . 43 CYS HB2 1 1
4 3933 1 1 43 CYS HB3 H 4.936 -8.668 2.298 1.00 . A A . 43 CYS HB3 1 1
4 3934 1 1 43 CYS N N 2.478 -6.536 2.375 1.00 . A A . 43 CYS N 1 1
4 3935 1 1 43 CYS O O 4.101 -7.740 0.080 1.00 . A A . 43 CYS O 1 1
4 3936 1 1 43 CYS SG S 5.322 -7.797 4.494 1.00 . A A . 43 CYS SG 1 1
4 3937 1 1 44 ARG C C 6.636 -4.632 -1.068 1.00 . A A . 44 ARG C 1 1
4 3938 1 1 44 ARG CA C 5.410 -5.528 -1.003 1.00 . A A . 44 ARG CA 1 1
4 3939 1 1 44 ARG CB C 4.284 -4.878 -1.815 1.00 . A A . 44 ARG CB 1 1
4 3940 1 1 44 ARG CD C 3.688 -6.408 -3.716 1.00 . A A . 44 ARG CD 1 1
4 3941 1 1 44 ARG CG C 3.254 -5.844 -2.371 1.00 . A A . 44 ARG CG 1 1
4 3942 1 1 44 ARG CZ C 5.501 -7.839 -4.575 1.00 . A A . 44 ARG CZ 1 1
4 3943 1 1 44 ARG H H 5.199 -4.987 1.023 1.00 . A A . 44 ARG H 1 1
4 3944 1 1 44 ARG HA H 5.645 -6.493 -1.414 1.00 . A A . 44 ARG HA 1 1
4 3945 1 1 44 ARG HB2 H 3.766 -4.173 -1.183 1.00 . A A . 44 ARG HB2 1 1
4 3946 1 1 44 ARG HB3 H 4.723 -4.342 -2.643 1.00 . A A . 44 ARG HB3 1 1
4 3947 1 1 44 ARG HD2 H 2.818 -6.778 -4.231 1.00 . A A . 44 ARG HD2 1 1
4 3948 1 1 44 ARG HD3 H 4.130 -5.612 -4.296 1.00 . A A . 44 ARG HD3 1 1
4 3949 1 1 44 ARG HE H 4.656 -8.018 -2.764 1.00 . A A . 44 ARG HE 1 1
4 3950 1 1 44 ARG HG2 H 3.125 -6.658 -1.670 1.00 . A A . 44 ARG HG2 1 1
4 3951 1 1 44 ARG HG3 H 2.317 -5.320 -2.493 1.00 . A A . 44 ARG HG3 1 1
4 3952 1 1 44 ARG HH11 H 4.963 -6.335 -5.823 1.00 . A A . 44 ARG HH11 1 1
4 3953 1 1 44 ARG HH12 H 6.182 -7.404 -6.436 1.00 . A A . 44 ARG HH12 1 1
4 3954 1 1 44 ARG HH21 H 6.270 -9.441 -3.593 1.00 . A A . 44 ARG HH21 1 1
4 3955 1 1 44 ARG HH22 H 6.914 -9.149 -5.186 1.00 . A A . 44 ARG HH22 1 1
4 3956 1 1 44 ARG N N 4.995 -5.706 0.379 1.00 . A A . 44 ARG N 1 1
4 3957 1 1 44 ARG NE N 4.661 -7.494 -3.599 1.00 . A A . 44 ARG NE 1 1
4 3958 1 1 44 ARG NH1 N 5.555 -7.133 -5.700 1.00 . A A . 44 ARG NH1 1 1
4 3959 1 1 44 ARG NH2 N 6.296 -8.887 -4.437 1.00 . A A . 44 ARG NH2 1 1
4 3960 1 1 44 ARG O O 6.625 -3.534 -0.524 1.00 . A A . 44 ARG O 1 1
4 3961 1 1 45 VAL C C 8.587 -3.284 -3.098 1.00 . A A . 45 VAL C 1 1
4 3962 1 1 45 VAL CA C 8.844 -4.228 -1.935 1.00 . A A . 45 VAL CA 1 1
4 3963 1 1 45 VAL CB C 10.150 -5.033 -2.159 1.00 . A A . 45 VAL CB 1 1
4 3964 1 1 45 VAL CG1 C 9.861 -6.332 -2.874 1.00 . A A . 45 VAL CG1 1 1
4 3965 1 1 45 VAL CG2 C 11.187 -4.216 -2.932 1.00 . A A . 45 VAL CG2 1 1
4 3966 1 1 45 VAL H H 7.676 -5.990 -2.096 1.00 . A A . 45 VAL H 1 1
4 3967 1 1 45 VAL HA H 8.968 -3.636 -1.037 1.00 . A A . 45 VAL HA 1 1
4 3968 1 1 45 VAL HB H 10.567 -5.270 -1.191 1.00 . A A . 45 VAL HB 1 1
4 3969 1 1 45 VAL HG11 H 9.227 -6.946 -2.248 1.00 . A A . 45 VAL HG11 1 1
4 3970 1 1 45 VAL HG12 H 9.361 -6.125 -3.808 1.00 . A A . 45 VAL HG12 1 1
4 3971 1 1 45 VAL HG13 H 10.789 -6.845 -3.063 1.00 . A A . 45 VAL HG13 1 1
4 3972 1 1 45 VAL HG21 H 10.789 -3.942 -3.905 1.00 . A A . 45 VAL HG21 1 1
4 3973 1 1 45 VAL HG22 H 11.429 -3.322 -2.378 1.00 . A A . 45 VAL HG22 1 1
4 3974 1 1 45 VAL HG23 H 12.081 -4.808 -3.067 1.00 . A A . 45 VAL HG23 1 1
4 3975 1 1 45 VAL N N 7.685 -5.083 -1.727 1.00 . A A . 45 VAL N 1 1
4 3976 1 1 45 VAL O O 8.098 -3.690 -4.156 1.00 . A A . 45 VAL O 1 1
4 3977 1 1 46 ILE C C 9.928 -0.745 -4.612 1.00 . A A . 46 ILE C 1 1
4 3978 1 1 46 ILE CA C 8.664 -0.989 -3.834 1.00 . A A . 46 ILE CA 1 1
4 3979 1 1 46 ILE CB C 8.263 0.332 -3.137 1.00 . A A . 46 ILE CB 1 1
4 3980 1 1 46 ILE CD1 C 5.784 0.590 -3.424 1.00 . A A . 46 ILE CD1 1 1
4 3981 1 1 46 ILE CG1 C 7.149 1.030 -3.888 1.00 . A A . 46 ILE CG1 1 1
4 3982 1 1 46 ILE CG2 C 9.454 1.248 -2.973 1.00 . A A . 46 ILE CG2 1 1
4 3983 1 1 46 ILE H H 9.305 -1.781 -2.021 1.00 . A A . 46 ILE H 1 1
4 3984 1 1 46 ILE HA H 7.881 -1.295 -4.507 1.00 . A A . 46 ILE HA 1 1
4 3985 1 1 46 ILE HB H 7.915 0.100 -2.159 1.00 . A A . 46 ILE HB 1 1
4 3986 1 1 46 ILE HD11 H 5.631 -0.446 -3.675 1.00 . A A . 46 ILE HD11 1 1
4 3987 1 1 46 ILE HD12 H 5.714 0.710 -2.350 1.00 . A A . 46 ILE HD12 1 1
4 3988 1 1 46 ILE HD13 H 5.026 1.191 -3.901 1.00 . A A . 46 ILE HD13 1 1
4 3989 1 1 46 ILE HG12 H 7.229 2.089 -3.727 1.00 . A A . 46 ILE HG12 1 1
4 3990 1 1 46 ILE HG13 H 7.237 0.812 -4.942 1.00 . A A . 46 ILE HG13 1 1
4 3991 1 1 46 ILE HG21 H 9.744 1.637 -3.938 1.00 . A A . 46 ILE HG21 1 1
4 3992 1 1 46 ILE HG22 H 9.193 2.064 -2.321 1.00 . A A . 46 ILE HG22 1 1
4 3993 1 1 46 ILE HG23 H 10.278 0.696 -2.548 1.00 . A A . 46 ILE HG23 1 1
4 3994 1 1 46 ILE N N 8.893 -2.025 -2.873 1.00 . A A . 46 ILE N 1 1
4 3995 1 1 46 ILE O O 11.029 -0.913 -4.094 1.00 . A A . 46 ILE O 1 1
4 3996 1 1 47 GLU C C 11.034 1.586 -6.328 1.00 . A A . 47 GLU C 1 1
4 3997 1 1 47 GLU CA C 10.867 0.101 -6.625 1.00 . A A . 47 GLU CA 1 1
4 3998 1 1 47 GLU CB C 10.607 -0.178 -8.100 1.00 . A A . 47 GLU CB 1 1
4 3999 1 1 47 GLU CD C 10.064 -1.958 -9.805 1.00 . A A . 47 GLU CD 1 1
4 4000 1 1 47 GLU CG C 10.177 -1.614 -8.336 1.00 . A A . 47 GLU CG 1 1
4 4001 1 1 47 GLU H H 8.872 -0.412 -6.243 1.00 . A A . 47 GLU H 1 1
4 4002 1 1 47 GLU HA H 11.758 -0.422 -6.307 1.00 . A A . 47 GLU HA 1 1
4 4003 1 1 47 GLU HB2 H 9.827 0.480 -8.458 1.00 . A A . 47 GLU HB2 1 1
4 4004 1 1 47 GLU HB3 H 11.511 0.002 -8.658 1.00 . A A . 47 GLU HB3 1 1
4 4005 1 1 47 GLU HG2 H 10.899 -2.272 -7.870 1.00 . A A . 47 GLU HG2 1 1
4 4006 1 1 47 GLU HG3 H 9.211 -1.767 -7.869 1.00 . A A . 47 GLU HG3 1 1
4 4007 1 1 47 GLU N N 9.766 -0.382 -5.847 1.00 . A A . 47 GLU N 1 1
4 4008 1 1 47 GLU O O 10.047 2.274 -6.075 1.00 . A A . 47 GLU O 1 1
4 4009 1 1 47 GLU OE1 O 11.090 -2.324 -10.416 1.00 . A A . 47 GLU OE1 1 1
4 4010 1 1 47 GLU OE2 O 8.949 -1.852 -10.364 1.00 . A A . 47 GLU OE2 1 1
4 4011 1 1 48 PRO C C 11.783 4.366 -7.037 1.00 . A A . 48 PRO C 1 1
4 4012 1 1 48 PRO CA C 12.568 3.489 -6.066 1.00 . A A . 48 PRO CA 1 1
4 4013 1 1 48 PRO CB C 14.058 3.607 -6.367 1.00 . A A . 48 PRO CB 1 1
4 4014 1 1 48 PRO CD C 13.486 1.248 -6.251 1.00 . A A . 48 PRO CD 1 1
4 4015 1 1 48 PRO CG C 14.628 2.234 -6.248 1.00 . A A . 48 PRO CG 1 1
4 4016 1 1 48 PRO HA H 12.374 3.812 -5.054 1.00 . A A . 48 PRO HA 1 1
4 4017 1 1 48 PRO HB2 H 14.190 4.005 -7.362 1.00 . A A . 48 PRO HB2 1 1
4 4018 1 1 48 PRO HB3 H 14.511 4.275 -5.650 1.00 . A A . 48 PRO HB3 1 1
4 4019 1 1 48 PRO HD2 H 13.510 0.632 -7.135 1.00 . A A . 48 PRO HD2 1 1
4 4020 1 1 48 PRO HD3 H 13.529 0.633 -5.366 1.00 . A A . 48 PRO HD3 1 1
4 4021 1 1 48 PRO HG2 H 15.284 2.042 -7.079 1.00 . A A . 48 PRO HG2 1 1
4 4022 1 1 48 PRO HG3 H 15.180 2.161 -5.323 1.00 . A A . 48 PRO HG3 1 1
4 4023 1 1 48 PRO N N 12.277 2.070 -6.240 1.00 . A A . 48 PRO N 1 1
4 4024 1 1 48 PRO O O 12.191 4.561 -8.184 1.00 . A A . 48 PRO O 1 1
4 4025 1 1 49 GLY C C 8.707 4.936 -8.107 1.00 . A A . 49 GLY C 1 1
4 4026 1 1 49 GLY CA C 9.827 5.708 -7.440 1.00 . A A . 49 GLY CA 1 1
4 4027 1 1 49 GLY H H 10.332 4.630 -5.673 1.00 . A A . 49 GLY H 1 1
4 4028 1 1 49 GLY HA2 H 9.405 6.509 -6.850 1.00 . A A . 49 GLY HA2 1 1
4 4029 1 1 49 GLY HA3 H 10.458 6.134 -8.206 1.00 . A A . 49 GLY HA3 1 1
4 4030 1 1 49 GLY N N 10.639 4.863 -6.586 1.00 . A A . 49 GLY N 1 1
4 4031 1 1 49 GLY O O 8.095 5.414 -9.061 1.00 . A A . 49 GLY O 1 1
4 4032 1 1 50 GLY C C 6.147 2.897 -7.357 1.00 . A A . 50 GLY C 1 1
4 4033 1 1 50 GLY CA C 7.412 2.904 -8.186 1.00 . A A . 50 GLY CA 1 1
4 4034 1 1 50 GLY H H 8.969 3.394 -6.858 1.00 . A A . 50 GLY H 1 1
4 4035 1 1 50 GLY HA2 H 7.179 3.261 -9.178 1.00 . A A . 50 GLY HA2 1 1
4 4036 1 1 50 GLY HA3 H 7.786 1.895 -8.252 1.00 . A A . 50 GLY HA3 1 1
4 4037 1 1 50 GLY N N 8.446 3.734 -7.616 1.00 . A A . 50 GLY N 1 1
4 4038 1 1 50 GLY O O 6.027 3.650 -6.384 1.00 . A A . 50 GLY O 1 1
4 4039 1 1 51 TRP C C 3.737 0.535 -6.480 1.00 . A A . 51 TRP C 1 1
4 4040 1 1 51 TRP CA C 3.938 1.925 -7.056 1.00 . A A . 51 TRP CA 1 1
4 4041 1 1 51 TRP CB C 2.778 2.238 -8.012 1.00 . A A . 51 TRP CB 1 1
4 4042 1 1 51 TRP CD1 C 3.204 4.750 -7.746 1.00 . A A . 51 TRP CD1 1 1
4 4043 1 1 51 TRP CD2 C 1.252 4.253 -8.712 1.00 . A A . 51 TRP CD2 1 1
4 4044 1 1 51 TRP CE2 C 1.367 5.648 -8.637 1.00 . A A . 51 TRP CE2 1 1
4 4045 1 1 51 TRP CE3 C 0.097 3.708 -9.278 1.00 . A A . 51 TRP CE3 1 1
4 4046 1 1 51 TRP CG C 2.446 3.694 -8.143 1.00 . A A . 51 TRP CG 1 1
4 4047 1 1 51 TRP CH2 C -0.740 5.944 -9.657 1.00 . A A . 51 TRP CH2 1 1
4 4048 1 1 51 TRP CZ2 C 0.375 6.505 -9.103 1.00 . A A . 51 TRP CZ2 1 1
4 4049 1 1 51 TRP CZ3 C -0.884 4.557 -9.748 1.00 . A A . 51 TRP CZ3 1 1
4 4050 1 1 51 TRP H H 5.415 1.426 -8.481 1.00 . A A . 51 TRP H 1 1
4 4051 1 1 51 TRP HA H 3.927 2.636 -6.245 1.00 . A A . 51 TRP HA 1 1
4 4052 1 1 51 TRP HB2 H 3.034 1.875 -8.999 1.00 . A A . 51 TRP HB2 1 1
4 4053 1 1 51 TRP HB3 H 1.892 1.726 -7.666 1.00 . A A . 51 TRP HB3 1 1
4 4054 1 1 51 TRP HD1 H 4.169 4.667 -7.262 1.00 . A A . 51 TRP HD1 1 1
4 4055 1 1 51 TRP HE1 H 2.912 6.819 -7.863 1.00 . A A . 51 TRP HE1 1 1
4 4056 1 1 51 TRP HE3 H -0.034 2.647 -9.350 1.00 . A A . 51 TRP HE3 1 1
4 4057 1 1 51 TRP HH2 H -1.536 6.572 -10.030 1.00 . A A . 51 TRP HH2 1 1
4 4058 1 1 51 TRP HZ2 H 0.472 7.576 -9.038 1.00 . A A . 51 TRP HZ2 1 1
4 4059 1 1 51 TRP HZ3 H -1.783 4.151 -10.186 1.00 . A A . 51 TRP HZ3 1 1
4 4060 1 1 51 TRP N N 5.219 2.034 -7.735 1.00 . A A . 51 TRP N 1 1
4 4061 1 1 51 TRP NE1 N 2.565 5.926 -8.045 1.00 . A A . 51 TRP NE1 1 1
4 4062 1 1 51 TRP O O 4.447 -0.412 -6.824 1.00 . A A . 51 TRP O 1 1
4 4063 1 1 52 ALA C C 0.795 -0.762 -4.993 1.00 . A A . 52 ALA C 1 1
4 4064 1 1 52 ALA CA C 2.301 -0.816 -5.067 1.00 . A A . 52 ALA CA 1 1
4 4065 1 1 52 ALA CB C 2.915 -1.086 -3.701 1.00 . A A . 52 ALA CB 1 1
4 4066 1 1 52 ALA H H 2.303 1.259 -5.314 1.00 . A A . 52 ALA H 1 1
4 4067 1 1 52 ALA HA H 2.597 -1.606 -5.745 1.00 . A A . 52 ALA HA 1 1
4 4068 1 1 52 ALA HB1 H 3.969 -1.286 -3.815 1.00 . A A . 52 ALA HB1 1 1
4 4069 1 1 52 ALA HB2 H 2.779 -0.223 -3.065 1.00 . A A . 52 ALA HB2 1 1
4 4070 1 1 52 ALA HB3 H 2.436 -1.942 -3.251 1.00 . A A . 52 ALA HB3 1 1
4 4071 1 1 52 ALA N N 2.754 0.441 -5.605 1.00 . A A . 52 ALA N 1 1
4 4072 1 1 52 ALA O O 0.227 0.029 -4.243 1.00 . A A . 52 ALA O 1 1
4 4073 1 1 53 THR C C -1.885 -2.340 -4.799 1.00 . A A . 53 THR C 1 1
4 4074 1 1 53 THR CA C -1.277 -1.556 -5.932 1.00 . A A . 53 THR CA 1 1
4 4075 1 1 53 THR CB C -1.694 -2.176 -7.275 1.00 . A A . 53 THR CB 1 1
4 4076 1 1 53 THR CG2 C -3.205 -2.122 -7.467 1.00 . A A . 53 THR CG2 1 1
4 4077 1 1 53 THR H H 0.683 -2.148 -6.400 1.00 . A A . 53 THR H 1 1
4 4078 1 1 53 THR HA H -1.641 -0.536 -5.876 1.00 . A A . 53 THR HA 1 1
4 4079 1 1 53 THR HB H -1.377 -3.208 -7.278 1.00 . A A . 53 THR HB 1 1
4 4080 1 1 53 THR HG1 H -0.310 -2.026 -8.689 1.00 . A A . 53 THR HG1 1 1
4 4081 1 1 53 THR HG21 H -3.535 -1.094 -7.440 1.00 . A A . 53 THR HG21 1 1
4 4082 1 1 53 THR HG22 H -3.691 -2.677 -6.675 1.00 . A A . 53 THR HG22 1 1
4 4083 1 1 53 THR HG23 H -3.463 -2.555 -8.421 1.00 . A A . 53 THR HG23 1 1
4 4084 1 1 53 THR N N 0.163 -1.551 -5.826 1.00 . A A . 53 THR N 1 1
4 4085 1 1 53 THR O O -1.535 -3.500 -4.561 1.00 . A A . 53 THR O 1 1
4 4086 1 1 53 THR OG1 O -1.037 -1.486 -8.345 1.00 . A A . 53 THR OG1 1 1
4 4087 1 1 54 PHE C C -4.929 -2.075 -3.072 1.00 . A A . 54 PHE C 1 1
4 4088 1 1 54 PHE CA C -3.445 -2.322 -2.975 1.00 . A A . 54 PHE CA 1 1
4 4089 1 1 54 PHE CB C -2.861 -1.793 -1.649 1.00 . A A . 54 PHE CB 1 1
4 4090 1 1 54 PHE CD1 C -1.088 -3.543 -1.350 1.00 . A A . 54 PHE CD1 1 1
4 4091 1 1 54 PHE CD2 C -0.431 -1.249 -1.301 1.00 . A A . 54 PHE CD2 1 1
4 4092 1 1 54 PHE CE1 C 0.218 -3.929 -1.154 1.00 . A A . 54 PHE CE1 1 1
4 4093 1 1 54 PHE CE2 C 0.877 -1.635 -1.107 1.00 . A A . 54 PHE CE2 1 1
4 4094 1 1 54 PHE CG C -1.432 -2.200 -1.426 1.00 . A A . 54 PHE CG 1 1
4 4095 1 1 54 PHE CZ C 1.205 -2.973 -1.034 1.00 . A A . 54 PHE CZ 1 1
4 4096 1 1 54 PHE H H -3.083 -0.791 -4.383 1.00 . A A . 54 PHE H 1 1
4 4097 1 1 54 PHE HA H -3.270 -3.382 -3.043 1.00 . A A . 54 PHE HA 1 1
4 4098 1 1 54 PHE HB2 H -2.896 -0.712 -1.642 1.00 . A A . 54 PHE HB2 1 1
4 4099 1 1 54 PHE HB3 H -3.443 -2.176 -0.821 1.00 . A A . 54 PHE HB3 1 1
4 4100 1 1 54 PHE HD1 H -1.857 -4.292 -1.435 1.00 . A A . 54 PHE HD1 1 1
4 4101 1 1 54 PHE HD2 H -0.679 -0.195 -1.350 1.00 . A A . 54 PHE HD2 1 1
4 4102 1 1 54 PHE HE1 H 0.467 -4.978 -1.098 1.00 . A A . 54 PHE HE1 1 1
4 4103 1 1 54 PHE HE2 H 1.642 -0.889 -1.014 1.00 . A A . 54 PHE HE2 1 1
4 4104 1 1 54 PHE HZ H 2.233 -3.272 -0.884 1.00 . A A . 54 PHE HZ 1 1
4 4105 1 1 54 PHE N N -2.804 -1.704 -4.106 1.00 . A A . 54 PHE N 1 1
4 4106 1 1 54 PHE O O -5.349 -1.044 -3.603 1.00 . A A . 54 PHE O 1 1
4 4107 1 1 55 ALA C C -7.689 -1.718 -2.068 1.00 . A A . 55 ALA C 1 1
4 4108 1 1 55 ALA CA C -7.156 -2.971 -2.738 1.00 . A A . 55 ALA CA 1 1
4 4109 1 1 55 ALA CB C -7.805 -4.223 -2.158 1.00 . A A . 55 ALA CB 1 1
4 4110 1 1 55 ALA H H -5.306 -3.812 -2.168 1.00 . A A . 55 ALA H 1 1
4 4111 1 1 55 ALA HA H -7.396 -2.923 -3.791 1.00 . A A . 55 ALA HA 1 1
4 4112 1 1 55 ALA HB1 H -8.875 -4.167 -2.289 1.00 . A A . 55 ALA HB1 1 1
4 4113 1 1 55 ALA HB2 H -7.424 -5.096 -2.670 1.00 . A A . 55 ALA HB2 1 1
4 4114 1 1 55 ALA HB3 H -7.577 -4.295 -1.104 1.00 . A A . 55 ALA HB3 1 1
4 4115 1 1 55 ALA N N -5.712 -3.039 -2.611 1.00 . A A . 55 ALA N 1 1
4 4116 1 1 55 ALA O O -7.755 -1.631 -0.841 1.00 . A A . 55 ALA O 1 1
4 4117 1 1 56 GLY C C -9.980 0.219 -1.819 1.00 . A A . 56 GLY C 1 1
4 4118 1 1 56 GLY CA C -8.593 0.482 -2.374 1.00 . A A . 56 GLY CA 1 1
4 4119 1 1 56 GLY H H -7.847 -0.824 -3.850 1.00 . A A . 56 GLY H 1 1
4 4120 1 1 56 GLY HA2 H -7.945 0.854 -1.591 1.00 . A A . 56 GLY HA2 1 1
4 4121 1 1 56 GLY HA3 H -8.656 1.214 -3.164 1.00 . A A . 56 GLY HA3 1 1
4 4122 1 1 56 GLY N N -8.017 -0.728 -2.889 1.00 . A A . 56 GLY N 1 1
4 4123 1 1 56 GLY O O -10.476 -0.908 -1.907 1.00 . A A . 56 GLY O 1 1
4 4124 1 1 57 TYR C C -13.035 0.856 -1.676 1.00 . A A . 57 TYR C 1 1
4 4125 1 1 57 TYR CA C -11.920 0.995 -0.642 1.00 . A A . 57 TYR CA 1 1
4 4126 1 1 57 TYR CB C -12.244 2.078 0.401 1.00 . A A . 57 TYR CB 1 1
4 4127 1 1 57 TYR CD1 C -11.534 4.249 -0.691 1.00 . A A . 57 TYR CD1 1 1
4 4128 1 1 57 TYR CD2 C -13.840 3.979 -0.143 1.00 . A A . 57 TYR CD2 1 1
4 4129 1 1 57 TYR CE1 C -11.797 5.506 -1.199 1.00 . A A . 57 TYR CE1 1 1
4 4130 1 1 57 TYR CE2 C -14.108 5.237 -0.650 1.00 . A A . 57 TYR CE2 1 1
4 4131 1 1 57 TYR CG C -12.549 3.461 -0.154 1.00 . A A . 57 TYR CG 1 1
4 4132 1 1 57 TYR CZ C -13.131 5.990 -1.164 1.00 . A A . 57 TYR CZ 1 1
4 4133 1 1 57 TYR H H -10.305 2.151 -1.362 1.00 . A A . 57 TYR H 1 1
4 4134 1 1 57 TYR HA H -11.828 0.046 -0.129 1.00 . A A . 57 TYR HA 1 1
4 4135 1 1 57 TYR HB2 H -13.103 1.758 0.966 1.00 . A A . 57 TYR HB2 1 1
4 4136 1 1 57 TYR HB3 H -11.404 2.168 1.078 1.00 . A A . 57 TYR HB3 1 1
4 4137 1 1 57 TYR HD1 H -10.523 3.868 -0.707 1.00 . A A . 57 TYR HD1 1 1
4 4138 1 1 57 TYR HD2 H -14.640 3.382 0.267 1.00 . A A . 57 TYR HD2 1 1
4 4139 1 1 57 TYR HE1 H -10.997 6.100 -1.611 1.00 . A A . 57 TYR HE1 1 1
4 4140 1 1 57 TYR HE2 H -15.116 5.621 -0.628 1.00 . A A . 57 TYR HE2 1 1
4 4141 1 1 57 TYR HH H -12.821 7.384 -2.474 1.00 . A A . 57 TYR HH 1 1
4 4142 1 1 57 TYR N N -10.648 1.237 -1.292 1.00 . A A . 57 TYR N 1 1
4 4143 1 1 57 TYR O O -13.491 1.831 -2.279 1.00 . A A . 57 TYR O 1 1
4 4144 1 1 57 TYR OH O -13.352 7.245 -1.686 1.00 . A A . 57 TYR OH 1 1
4 4145 1 1 58 GLY C C -15.840 -0.301 -2.086 1.00 . A A . 58 GLY C 1 1
4 4146 1 1 58 GLY CA C -14.544 -0.645 -2.785 1.00 . A A . 58 GLY CA 1 1
4 4147 1 1 58 GLY H H -12.882 -1.125 -1.572 1.00 . A A . 58 GLY H 1 1
4 4148 1 1 58 GLY HA2 H -14.459 -0.052 -3.687 1.00 . A A . 58 GLY HA2 1 1
4 4149 1 1 58 GLY HA3 H -14.554 -1.694 -3.049 1.00 . A A . 58 GLY HA3 1 1
4 4150 1 1 58 GLY N N -13.410 -0.384 -1.937 1.00 . A A . 58 GLY N 1 1
4 4151 1 1 58 GLY O O -15.843 0.003 -0.890 1.00 . A A . 58 GLY O 1 1
4 4152 1 1 59 THR C C -18.567 -1.016 -1.111 1.00 . A A . 59 THR C 1 1
4 4153 1 1 59 THR CA C -18.252 -0.070 -2.272 1.00 . A A . 59 THR CA 1 1
4 4154 1 1 59 THR CB C -19.326 -0.199 -3.366 1.00 . A A . 59 THR CB 1 1
4 4155 1 1 59 THR CG2 C -20.673 0.320 -2.879 1.00 . A A . 59 THR CG2 1 1
4 4156 1 1 59 THR H H -16.864 -0.586 -3.773 1.00 . A A . 59 THR H 1 1
4 4157 1 1 59 THR HA H -18.252 0.947 -1.908 1.00 . A A . 59 THR HA 1 1
4 4158 1 1 59 THR HB H -19.430 -1.242 -3.629 1.00 . A A . 59 THR HB 1 1
4 4159 1 1 59 THR HG1 H -18.537 1.386 -4.237 1.00 . A A . 59 THR HG1 1 1
4 4160 1 1 59 THR HG21 H -21.394 0.255 -3.679 1.00 . A A . 59 THR HG21 1 1
4 4161 1 1 59 THR HG22 H -20.570 1.348 -2.566 1.00 . A A . 59 THR HG22 1 1
4 4162 1 1 59 THR HG23 H -21.008 -0.277 -2.041 1.00 . A A . 59 THR HG23 1 1
4 4163 1 1 59 THR N N -16.937 -0.356 -2.825 1.00 . A A . 59 THR N 1 1
4 4164 1 1 59 THR O O -19.309 -0.673 -0.190 1.00 . A A . 59 THR O 1 1
4 4165 1 1 59 THR OG1 O -18.912 0.541 -4.523 1.00 . A A . 59 THR OG1 1 1
4 4166 1 1 60 ASP C C -16.847 -4.022 -0.029 1.00 . A A . 60 ASP C 1 1
4 4167 1 1 60 ASP CA C -18.126 -3.188 -0.101 1.00 . A A . 60 ASP CA 1 1
4 4168 1 1 60 ASP CB C -19.341 -4.100 -0.382 1.00 . A A . 60 ASP CB 1 1
4 4169 1 1 60 ASP CG C -19.784 -4.871 0.843 1.00 . A A . 60 ASP CG 1 1
4 4170 1 1 60 ASP H H -17.413 -2.420 -1.929 1.00 . A A . 60 ASP H 1 1
4 4171 1 1 60 ASP HA H -18.263 -2.664 0.842 1.00 . A A . 60 ASP HA 1 1
4 4172 1 1 60 ASP HB2 H -20.182 -3.511 -0.743 1.00 . A A . 60 ASP HB2 1 1
4 4173 1 1 60 ASP HB3 H -19.066 -4.815 -1.146 1.00 . A A . 60 ASP HB3 1 1
4 4174 1 1 60 ASP N N -17.978 -2.202 -1.160 1.00 . A A . 60 ASP N 1 1
4 4175 1 1 60 ASP O O -16.583 -4.830 -0.920 1.00 . A A . 60 ASP O 1 1
4 4176 1 1 60 ASP OD1 O -19.665 -4.334 1.967 1.00 . A A . 60 ASP OD1 1 1
4 4177 1 1 60 ASP OD2 O -20.246 -6.024 0.692 1.00 . A A . 60 ASP OD2 1 1
4 4178 1 1 61 GLY C C -13.842 -3.858 2.119 1.00 . A A . 61 GLY C 1 1
4 4179 1 1 61 GLY CA C -14.766 -4.498 1.110 1.00 . A A . 61 GLY CA 1 1
4 4180 1 1 61 GLY H H -16.302 -3.172 1.709 1.00 . A A . 61 GLY H 1 1
4 4181 1 1 61 GLY HA2 H -14.947 -5.525 1.398 1.00 . A A . 61 GLY HA2 1 1
4 4182 1 1 61 GLY HA3 H -14.279 -4.484 0.145 1.00 . A A . 61 GLY HA3 1 1
4 4183 1 1 61 GLY N N -16.034 -3.803 1.003 1.00 . A A . 61 GLY N 1 1
4 4184 1 1 61 GLY O O -14.273 -3.447 3.194 1.00 . A A . 61 GLY O 1 1
4 4185 1 1 62 ASN C C -11.206 -1.793 2.212 1.00 . A A . 62 ASN C 1 1
4 4186 1 1 62 ASN CA C -11.568 -3.203 2.649 1.00 . A A . 62 ASN CA 1 1
4 4187 1 1 62 ASN CB C -10.285 -4.043 2.657 1.00 . A A . 62 ASN CB 1 1
4 4188 1 1 62 ASN CG C -10.451 -5.465 3.181 1.00 . A A . 62 ASN CG 1 1
4 4189 1 1 62 ASN H H -12.276 -4.097 0.897 1.00 . A A . 62 ASN H 1 1
4 4190 1 1 62 ASN HA H -11.975 -3.171 3.646 1.00 . A A . 62 ASN HA 1 1
4 4191 1 1 62 ASN HB2 H -9.900 -4.094 1.649 1.00 . A A . 62 ASN HB2 1 1
4 4192 1 1 62 ASN HB3 H -9.554 -3.543 3.281 1.00 . A A . 62 ASN HB3 1 1
4 4193 1 1 62 ASN HD21 H -12.233 -5.677 2.308 1.00 . A A . 62 ASN HD21 1 1
4 4194 1 1 62 ASN HD22 H -11.648 -7.069 3.179 1.00 . A A . 62 ASN HD22 1 1
4 4195 1 1 62 ASN N N -12.561 -3.776 1.771 1.00 . A A . 62 ASN N 1 1
4 4196 1 1 62 ASN ND2 N -11.557 -6.130 2.861 1.00 . A A . 62 ASN ND2 1 1
4 4197 1 1 62 ASN O O -11.458 -1.391 1.079 1.00 . A A . 62 ASN O 1 1
4 4198 1 1 62 ASN OD1 O -9.568 -5.972 3.867 1.00 . A A . 62 ASN OD1 1 1
4 4199 1 1 63 TYR C C -8.671 0.278 3.597 1.00 . A A . 63 TYR C 1 1
4 4200 1 1 63 TYR CA C -10.016 0.226 2.889 1.00 . A A . 63 TYR CA 1 1
4 4201 1 1 63 TYR CB C -10.926 1.357 3.394 1.00 . A A . 63 TYR CB 1 1
4 4202 1 1 63 TYR CD1 C -9.675 3.252 2.249 1.00 . A A . 63 TYR CD1 1 1
4 4203 1 1 63 TYR CD2 C -10.293 3.523 4.535 1.00 . A A . 63 TYR CD2 1 1
4 4204 1 1 63 TYR CE1 C -9.097 4.509 2.254 1.00 . A A . 63 TYR CE1 1 1
4 4205 1 1 63 TYR CE2 C -9.720 4.779 4.548 1.00 . A A . 63 TYR CE2 1 1
4 4206 1 1 63 TYR CG C -10.284 2.736 3.390 1.00 . A A . 63 TYR CG 1 1
4 4207 1 1 63 TYR CZ C -9.124 5.269 3.407 1.00 . A A . 63 TYR CZ 1 1
4 4208 1 1 63 TYR H H -10.596 -1.424 4.038 1.00 . A A . 63 TYR H 1 1
4 4209 1 1 63 TYR HA H -9.869 0.326 1.829 1.00 . A A . 63 TYR HA 1 1
4 4210 1 1 63 TYR HB2 H -11.807 1.401 2.766 1.00 . A A . 63 TYR HB2 1 1
4 4211 1 1 63 TYR HB3 H -11.227 1.134 4.410 1.00 . A A . 63 TYR HB3 1 1
4 4212 1 1 63 TYR HD1 H -9.656 2.652 1.347 1.00 . A A . 63 TYR HD1 1 1
4 4213 1 1 63 TYR HD2 H -10.759 3.137 5.430 1.00 . A A . 63 TYR HD2 1 1
4 4214 1 1 63 TYR HE1 H -8.632 4.892 1.359 1.00 . A A . 63 TYR HE1 1 1
4 4215 1 1 63 TYR HE2 H -9.742 5.372 5.448 1.00 . A A . 63 TYR HE2 1 1
4 4216 1 1 63 TYR HH H -8.067 6.645 4.242 1.00 . A A . 63 TYR HH 1 1
4 4217 1 1 63 TYR N N -10.621 -1.071 3.140 1.00 . A A . 63 TYR N 1 1
4 4218 1 1 63 TYR O O -8.610 0.092 4.810 1.00 . A A . 63 TYR O 1 1
4 4219 1 1 63 TYR OH O -8.555 6.525 3.417 1.00 . A A . 63 TYR OH 1 1
4 4220 1 1 64 VAL C C -6.285 1.878 4.321 1.00 . A A . 64 VAL C 1 1
4 4221 1 1 64 VAL CA C -6.281 0.622 3.452 1.00 . A A . 64 VAL CA 1 1
4 4222 1 1 64 VAL CB C -5.132 0.668 2.391 1.00 . A A . 64 VAL CB 1 1
4 4223 1 1 64 VAL CG1 C -5.659 0.444 0.970 1.00 . A A . 64 VAL CG1 1 1
4 4224 1 1 64 VAL CG2 C -4.355 1.973 2.474 1.00 . A A . 64 VAL CG2 1 1
4 4225 1 1 64 VAL H H -7.684 0.531 1.879 1.00 . A A . 64 VAL H 1 1
4 4226 1 1 64 VAL HA H -6.118 -0.232 4.091 1.00 . A A . 64 VAL HA 1 1
4 4227 1 1 64 VAL HB H -4.446 -0.137 2.615 1.00 . A A . 64 VAL HB 1 1
4 4228 1 1 64 VAL HG11 H -6.248 -0.458 0.942 1.00 . A A . 64 VAL HG11 1 1
4 4229 1 1 64 VAL HG12 H -6.276 1.279 0.674 1.00 . A A . 64 VAL HG12 1 1
4 4230 1 1 64 VAL HG13 H -4.823 0.349 0.278 1.00 . A A . 64 VAL HG13 1 1
4 4231 1 1 64 VAL HG21 H -3.437 1.884 1.921 1.00 . A A . 64 VAL HG21 1 1
4 4232 1 1 64 VAL HG22 H -4.951 2.776 2.066 1.00 . A A . 64 VAL HG22 1 1
4 4233 1 1 64 VAL HG23 H -4.130 2.185 3.509 1.00 . A A . 64 VAL HG23 1 1
4 4234 1 1 64 VAL N N -7.594 0.473 2.847 1.00 . A A . 64 VAL N 1 1
4 4235 1 1 64 VAL O O -6.757 2.933 3.895 1.00 . A A . 64 VAL O 1 1
4 4236 1 1 65 THR C C -4.456 3.208 7.000 1.00 . A A . 65 THR C 1 1
4 4237 1 1 65 THR CA C -5.842 2.890 6.456 1.00 . A A . 65 THR CA 1 1
4 4238 1 1 65 THR CB C -6.812 2.653 7.641 1.00 . A A . 65 THR CB 1 1
4 4239 1 1 65 THR CG2 C -8.256 2.477 7.172 1.00 . A A . 65 THR CG2 1 1
4 4240 1 1 65 THR H H -5.475 0.890 5.866 1.00 . A A . 65 THR H 1 1
4 4241 1 1 65 THR HA H -6.183 3.739 5.890 1.00 . A A . 65 THR HA 1 1
4 4242 1 1 65 THR HB H -6.763 3.507 8.300 1.00 . A A . 65 THR HB 1 1
4 4243 1 1 65 THR HG1 H -6.731 1.546 9.271 1.00 . A A . 65 THR HG1 1 1
4 4244 1 1 65 THR HG21 H -8.309 1.669 6.456 1.00 . A A . 65 THR HG21 1 1
4 4245 1 1 65 THR HG22 H -8.606 3.391 6.716 1.00 . A A . 65 THR HG22 1 1
4 4246 1 1 65 THR HG23 H -8.880 2.239 8.021 1.00 . A A . 65 THR HG23 1 1
4 4247 1 1 65 THR N N -5.820 1.756 5.552 1.00 . A A . 65 THR N 1 1
4 4248 1 1 65 THR O O -4.214 4.312 7.490 1.00 . A A . 65 THR O 1 1
4 4249 1 1 65 THR OG1 O -6.412 1.484 8.367 1.00 . A A . 65 THR OG1 1 1
4 4250 1 1 66 GLY C C -1.140 1.807 6.621 1.00 . A A . 66 GLY C 1 1
4 4251 1 1 66 GLY CA C -2.218 2.477 7.438 1.00 . A A . 66 GLY CA 1 1
4 4252 1 1 66 GLY H H -3.787 1.387 6.512 1.00 . A A . 66 GLY H 1 1
4 4253 1 1 66 GLY HA2 H -2.030 3.540 7.451 1.00 . A A . 66 GLY HA2 1 1
4 4254 1 1 66 GLY HA3 H -2.169 2.104 8.451 1.00 . A A . 66 GLY HA3 1 1
4 4255 1 1 66 GLY N N -3.550 2.248 6.920 1.00 . A A . 66 GLY N 1 1
4 4256 1 1 66 GLY O O -1.241 0.627 6.297 1.00 . A A . 66 GLY O 1 1
4 4257 1 1 67 LEU C C 2.113 1.710 6.695 1.00 . A A . 67 LEU C 1 1
4 4258 1 1 67 LEU CA C 1.065 2.008 5.640 1.00 . A A . 67 LEU CA 1 1
4 4259 1 1 67 LEU CB C 1.640 2.945 4.569 1.00 . A A . 67 LEU CB 1 1
4 4260 1 1 67 LEU CD1 C 1.589 3.758 2.217 1.00 . A A . 67 LEU CD1 1 1
4 4261 1 1 67 LEU CD2 C 2.121 1.388 2.641 1.00 . A A . 67 LEU CD2 1 1
4 4262 1 1 67 LEU CG C 1.305 2.580 3.118 1.00 . A A . 67 LEU CG 1 1
4 4263 1 1 67 LEU H H -0.143 3.520 6.488 1.00 . A A . 67 LEU H 1 1
4 4264 1 1 67 LEU HA H 0.773 1.077 5.178 1.00 . A A . 67 LEU HA 1 1
4 4265 1 1 67 LEU HB2 H 1.272 3.943 4.756 1.00 . A A . 67 LEU HB2 1 1
4 4266 1 1 67 LEU HB3 H 2.715 2.953 4.674 1.00 . A A . 67 LEU HB3 1 1
4 4267 1 1 67 LEU HD11 H 2.615 4.065 2.339 1.00 . A A . 67 LEU HD11 1 1
4 4268 1 1 67 LEU HD12 H 1.412 3.472 1.192 1.00 . A A . 67 LEU HD12 1 1
4 4269 1 1 67 LEU HD13 H 0.933 4.574 2.480 1.00 . A A . 67 LEU HD13 1 1
4 4270 1 1 67 LEU HD21 H 1.563 0.842 1.891 1.00 . A A . 67 LEU HD21 1 1
4 4271 1 1 67 LEU HD22 H 3.050 1.741 2.213 1.00 . A A . 67 LEU HD22 1 1
4 4272 1 1 67 LEU HD23 H 2.340 0.739 3.473 1.00 . A A . 67 LEU HD23 1 1
4 4273 1 1 67 LEU HG H 0.256 2.335 3.040 1.00 . A A . 67 LEU HG 1 1
4 4274 1 1 67 LEU N N -0.116 2.567 6.277 1.00 . A A . 67 LEU N 1 1
4 4275 1 1 67 LEU O O 2.207 2.398 7.714 1.00 . A A . 67 LEU O 1 1
4 4276 1 1 68 HIS C C 5.083 -0.360 6.639 1.00 . A A . 68 HIS C 1 1
4 4277 1 1 68 HIS CA C 3.894 0.226 7.385 1.00 . A A . 68 HIS CA 1 1
4 4278 1 1 68 HIS CB C 3.299 -0.844 8.280 1.00 . A A . 68 HIS CB 1 1
4 4279 1 1 68 HIS CD2 C 2.074 0.409 10.184 1.00 . A A . 68 HIS CD2 1 1
4 4280 1 1 68 HIS CE1 C 3.321 -0.247 11.857 1.00 . A A . 68 HIS CE1 1 1
4 4281 1 1 68 HIS CG C 3.037 -0.396 9.682 1.00 . A A . 68 HIS CG 1 1
4 4282 1 1 68 HIS H H 2.776 0.195 5.601 1.00 . A A . 68 HIS H 1 1
4 4283 1 1 68 HIS HA H 4.216 1.066 7.986 1.00 . A A . 68 HIS HA 1 1
4 4284 1 1 68 HIS HB2 H 2.360 -1.172 7.857 1.00 . A A . 68 HIS HB2 1 1
4 4285 1 1 68 HIS HB3 H 3.981 -1.672 8.303 1.00 . A A . 68 HIS HB3 1 1
4 4286 1 1 68 HIS HD1 H 4.586 -1.398 10.719 1.00 . A A . 68 HIS HD1 1 1
4 4287 1 1 68 HIS HD2 H 1.290 0.901 9.619 1.00 . A A . 68 HIS HD2 1 1
4 4288 1 1 68 HIS HE1 H 3.721 -0.376 12.852 1.00 . A A . 68 HIS HE1 1 1
4 4289 1 1 68 HIS HE2 H 1.818 1.122 12.147 1.00 . A A . 68 HIS HE2 1 1
4 4290 1 1 68 HIS N N 2.890 0.682 6.448 1.00 . A A . 68 HIS N 1 1
4 4291 1 1 68 HIS ND1 N 3.802 -0.792 10.756 1.00 . A A . 68 HIS ND1 1 1
4 4292 1 1 68 HIS NE2 N 2.274 0.489 11.538 1.00 . A A . 68 HIS NE2 1 1
4 4293 1 1 68 HIS O O 4.980 -0.647 5.447 1.00 . A A . 68 HIS O 1 1
4 4294 1 1 69 THR C C 7.294 -2.653 6.751 1.00 . A A . 69 THR C 1 1
4 4295 1 1 69 THR CA C 7.373 -1.138 6.710 1.00 . A A . 69 THR CA 1 1
4 4296 1 1 69 THR CB C 8.674 -0.683 7.387 1.00 . A A . 69 THR CB 1 1
4 4297 1 1 69 THR CG2 C 9.578 0.030 6.391 1.00 . A A . 69 THR CG2 1 1
4 4298 1 1 69 THR H H 6.253 -0.238 8.257 1.00 . A A . 69 THR H 1 1
4 4299 1 1 69 THR HA H 7.404 -0.824 5.678 1.00 . A A . 69 THR HA 1 1
4 4300 1 1 69 THR HB H 9.194 -1.556 7.755 1.00 . A A . 69 THR HB 1 1
4 4301 1 1 69 THR HG1 H 8.971 -0.003 9.224 1.00 . A A . 69 THR HG1 1 1
4 4302 1 1 69 THR HG21 H 9.050 0.869 5.963 1.00 . A A . 69 THR HG21 1 1
4 4303 1 1 69 THR HG22 H 9.862 -0.658 5.604 1.00 . A A . 69 THR HG22 1 1
4 4304 1 1 69 THR HG23 H 10.466 0.381 6.897 1.00 . A A . 69 THR HG23 1 1
4 4305 1 1 69 THR N N 6.204 -0.530 7.324 1.00 . A A . 69 THR N 1 1
4 4306 1 1 69 THR O O 7.021 -3.250 7.793 1.00 . A A . 69 THR O 1 1
4 4307 1 1 69 THR OG1 O 8.369 0.188 8.489 1.00 . A A . 69 THR OG1 1 1
4 4308 1 1 70 CYS C C 9.054 -5.098 5.465 1.00 . A A . 70 CYS C 1 1
4 4309 1 1 70 CYS CA C 7.581 -4.698 5.489 1.00 . A A . 70 CYS CA 1 1
4 4310 1 1 70 CYS CB C 6.857 -5.165 4.218 1.00 . A A . 70 CYS CB 1 1
4 4311 1 1 70 CYS H H 7.646 -2.716 4.795 1.00 . A A . 70 CYS H 1 1
4 4312 1 1 70 CYS HA H 7.105 -5.125 6.351 1.00 . A A . 70 CYS HA 1 1
4 4313 1 1 70 CYS HB2 H 5.801 -4.963 4.324 1.00 . A A . 70 CYS HB2 1 1
4 4314 1 1 70 CYS HB3 H 7.236 -4.604 3.374 1.00 . A A . 70 CYS HB3 1 1
4 4315 1 1 70 CYS N N 7.498 -3.260 5.603 1.00 . A A . 70 CYS N 1 1
4 4316 1 1 70 CYS O O 9.927 -4.239 5.320 1.00 . A A . 70 CYS O 1 1
4 4317 1 1 70 CYS SG S 7.036 -6.941 3.822 1.00 . A A . 70 CYS SG 1 1
4 4318 1 1 71 ASP C C 10.680 -8.116 4.608 1.00 . A A . 71 ASP C 1 1
4 4319 1 1 71 ASP CA C 10.690 -6.875 5.472 1.00 . A A . 71 ASP CA 1 1
4 4320 1 1 71 ASP CB C 11.325 -7.191 6.833 1.00 . A A . 71 ASP CB 1 1
4 4321 1 1 71 ASP CG C 10.489 -8.114 7.692 1.00 . A A . 71 ASP CG 1 1
4 4322 1 1 71 ASP H H 8.607 -7.015 5.781 1.00 . A A . 71 ASP H 1 1
4 4323 1 1 71 ASP HA H 11.273 -6.114 4.976 1.00 . A A . 71 ASP HA 1 1
4 4324 1 1 71 ASP HB2 H 12.273 -7.678 6.655 1.00 . A A . 71 ASP HB2 1 1
4 4325 1 1 71 ASP HB3 H 11.488 -6.270 7.379 1.00 . A A . 71 ASP HB3 1 1
4 4326 1 1 71 ASP N N 9.333 -6.378 5.603 1.00 . A A . 71 ASP N 1 1
4 4327 1 1 71 ASP O O 9.742 -8.894 4.694 1.00 . A A . 71 ASP O 1 1
4 4328 1 1 71 ASP OD1 O 9.556 -7.626 8.367 1.00 . A A . 71 ASP OD1 1 1
4 4329 1 1 71 ASP OD2 O 10.790 -9.324 7.737 1.00 . A A . 71 ASP OD2 1 1
4 4330 1 1 72 PRO C C 11.070 -10.608 3.037 1.00 . A A . 72 PRO C 1 1
4 4331 1 1 72 PRO CA C 11.926 -9.369 2.811 1.00 . A A . 72 PRO CA 1 1
4 4332 1 1 72 PRO CB C 13.412 -9.675 3.020 1.00 . A A . 72 PRO CB 1 1
4 4333 1 1 72 PRO CD C 12.877 -7.396 3.654 1.00 . A A . 72 PRO CD 1 1
4 4334 1 1 72 PRO CG C 14.005 -8.402 3.571 1.00 . A A . 72 PRO CG 1 1
4 4335 1 1 72 PRO HA H 11.784 -9.027 1.799 1.00 . A A . 72 PRO HA 1 1
4 4336 1 1 72 PRO HB2 H 13.515 -10.495 3.719 1.00 . A A . 72 PRO HB2 1 1
4 4337 1 1 72 PRO HB3 H 13.856 -9.941 2.080 1.00 . A A . 72 PRO HB3 1 1
4 4338 1 1 72 PRO HD2 H 12.979 -6.768 4.525 1.00 . A A . 72 PRO HD2 1 1
4 4339 1 1 72 PRO HD3 H 12.818 -6.801 2.754 1.00 . A A . 72 PRO HD3 1 1
4 4340 1 1 72 PRO HG2 H 14.408 -8.587 4.561 1.00 . A A . 72 PRO HG2 1 1
4 4341 1 1 72 PRO HG3 H 14.785 -8.049 2.911 1.00 . A A . 72 PRO HG3 1 1
4 4342 1 1 72 PRO N N 11.727 -8.279 3.761 1.00 . A A . 72 PRO N 1 1
4 4343 1 1 72 PRO O O 11.533 -11.625 3.555 1.00 . A A . 72 PRO O 1 1
4 4344 1 1 73 ALA C C 7.670 -11.338 1.845 1.00 . A A . 73 ALA C 1 1
4 4345 1 1 73 ALA CA C 8.868 -11.586 2.756 1.00 . A A . 73 ALA CA 1 1
4 4346 1 1 73 ALA CB C 8.445 -11.723 4.213 1.00 . A A . 73 ALA CB 1 1
4 4347 1 1 73 ALA H H 9.529 -9.655 2.230 1.00 . A A . 73 ALA H 1 1
4 4348 1 1 73 ALA HA H 9.355 -12.503 2.454 1.00 . A A . 73 ALA HA 1 1
4 4349 1 1 73 ALA HB1 H 7.769 -10.920 4.469 1.00 . A A . 73 ALA HB1 1 1
4 4350 1 1 73 ALA HB2 H 7.954 -12.671 4.363 1.00 . A A . 73 ALA HB2 1 1
4 4351 1 1 73 ALA HB3 H 9.324 -11.662 4.845 1.00 . A A . 73 ALA HB3 1 1
4 4352 1 1 73 ALA N N 9.823 -10.504 2.619 1.00 . A A . 73 ALA N 1 1
4 4353 1 1 73 ALA O O 6.659 -10.772 2.261 1.00 . A A . 73 ALA O 1 1
4 4354 1 1 74 THR C C 5.648 -12.496 -0.304 1.00 . A A . 74 THR C 1 1
4 4355 1 1 74 THR CA C 6.782 -11.472 -0.410 1.00 . A A . 74 THR CA 1 1
4 4356 1 1 74 THR CB C 7.375 -11.461 -1.844 1.00 . A A . 74 THR CB 1 1
4 4357 1 1 74 THR CG2 C 7.910 -12.829 -2.238 1.00 . A A . 74 THR CG2 1 1
4 4358 1 1 74 THR H H 8.629 -12.202 0.316 1.00 . A A . 74 THR H 1 1
4 4359 1 1 74 THR HA H 6.374 -10.491 -0.216 1.00 . A A . 74 THR HA 1 1
4 4360 1 1 74 THR HB H 8.196 -10.758 -1.867 1.00 . A A . 74 THR HB 1 1
4 4361 1 1 74 THR HG1 H 5.725 -11.740 -2.901 1.00 . A A . 74 THR HG1 1 1
4 4362 1 1 74 THR HG21 H 8.294 -12.786 -3.244 1.00 . A A . 74 THR HG21 1 1
4 4363 1 1 74 THR HG22 H 7.110 -13.556 -2.186 1.00 . A A . 74 THR HG22 1 1
4 4364 1 1 74 THR HG23 H 8.701 -13.111 -1.563 1.00 . A A . 74 THR HG23 1 1
4 4365 1 1 74 THR N N 7.810 -11.727 0.583 1.00 . A A . 74 THR N 1 1
4 4366 1 1 74 THR O O 5.881 -13.681 -0.045 1.00 . A A . 74 THR O 1 1
4 4367 1 1 74 THR OG1 O 6.386 -11.043 -2.794 1.00 . A A . 74 THR OG1 1 1
4 4368 1 1 75 PRO C C 3.062 -13.818 -1.610 1.00 . A A . 75 PRO C 1 1
4 4369 1 1 75 PRO CA C 3.218 -12.905 -0.395 1.00 . A A . 75 PRO CA 1 1
4 4370 1 1 75 PRO CB C 2.058 -11.911 -0.329 1.00 . A A . 75 PRO CB 1 1
4 4371 1 1 75 PRO CD C 4.033 -10.644 -0.775 1.00 . A A . 75 PRO CD 1 1
4 4372 1 1 75 PRO CG C 2.555 -10.705 -1.040 1.00 . A A . 75 PRO CG 1 1
4 4373 1 1 75 PRO HA H 3.232 -13.504 0.502 1.00 . A A . 75 PRO HA 1 1
4 4374 1 1 75 PRO HB2 H 1.193 -12.332 -0.823 1.00 . A A . 75 PRO HB2 1 1
4 4375 1 1 75 PRO HB3 H 1.818 -11.689 0.702 1.00 . A A . 75 PRO HB3 1 1
4 4376 1 1 75 PRO HD2 H 4.558 -10.286 -1.650 1.00 . A A . 75 PRO HD2 1 1
4 4377 1 1 75 PRO HD3 H 4.237 -10.008 0.075 1.00 . A A . 75 PRO HD3 1 1
4 4378 1 1 75 PRO HG2 H 2.370 -10.802 -2.100 1.00 . A A . 75 PRO HG2 1 1
4 4379 1 1 75 PRO HG3 H 2.066 -9.826 -0.651 1.00 . A A . 75 PRO HG3 1 1
4 4380 1 1 75 PRO N N 4.397 -12.041 -0.483 1.00 . A A . 75 PRO N 1 1
4 4381 1 1 75 PRO O O 3.704 -13.621 -2.642 1.00 . A A . 75 PRO O 1 1
4 4382 1 1 76 SER C C 0.960 -15.087 -3.565 1.00 . A A . 76 SER C 1 1
4 4383 1 1 76 SER CA C 1.918 -15.734 -2.565 1.00 . A A . 76 SER CA 1 1
4 4384 1 1 76 SER CB C 1.321 -17.024 -2.004 1.00 . A A . 76 SER CB 1 1
4 4385 1 1 76 SER H H 1.751 -14.947 -0.620 1.00 . A A . 76 SER H 1 1
4 4386 1 1 76 SER HA H 2.848 -15.961 -3.060 1.00 . A A . 76 SER HA 1 1
4 4387 1 1 76 SER HB2 H 0.324 -16.828 -1.643 1.00 . A A . 76 SER HB2 1 1
4 4388 1 1 76 SER HB3 H 1.282 -17.768 -2.785 1.00 . A A . 76 SER HB3 1 1
4 4389 1 1 76 SER HG H 1.946 -18.474 -0.836 1.00 . A A . 76 SER HG 1 1
4 4390 1 1 76 SER N N 2.200 -14.816 -1.477 1.00 . A A . 76 SER N 1 1
4 4391 1 1 76 SER O O -0.015 -14.437 -3.176 1.00 . A A . 76 SER O 1 1
4 4392 1 1 76 SER OG O 2.108 -17.529 -0.932 1.00 . A A . 76 SER OG 1 1
4 4393 1 1 77 GLY C C -0.645 -15.658 -6.341 1.00 . A A . 77 GLY C 1 1
4 4394 1 1 77 GLY CA C 0.417 -14.685 -5.881 1.00 . A A . 77 GLY CA 1 1
4 4395 1 1 77 GLY H H 2.070 -15.741 -5.090 1.00 . A A . 77 GLY H 1 1
4 4396 1 1 77 GLY HA2 H -0.066 -13.799 -5.495 1.00 . A A . 77 GLY HA2 1 1
4 4397 1 1 77 GLY HA3 H 1.031 -14.412 -6.724 1.00 . A A . 77 GLY HA3 1 1
4 4398 1 1 77 GLY N N 1.263 -15.243 -4.846 1.00 . A A . 77 GLY N 1 1
4 4399 1 1 77 GLY O O -1.839 -15.409 -6.177 1.00 . A A . 77 GLY O 1 1
4 4400 1 1 78 VAL C C -0.564 -19.173 -6.940 1.00 . A A . 78 VAL C 1 1
4 4401 1 1 78 VAL CA C -1.111 -17.818 -7.368 1.00 . A A . 78 VAL CA 1 1
4 4402 1 1 78 VAL CB C -1.314 -17.806 -8.905 1.00 . A A . 78 VAL CB 1 1
4 4403 1 1 78 VAL CG1 C -2.293 -18.895 -9.325 1.00 . A A . 78 VAL CG1 1 1
4 4404 1 1 78 VAL CG2 C -1.802 -16.445 -9.383 1.00 . A A . 78 VAL CG2 1 1
4 4405 1 1 78 VAL H H 0.754 -16.890 -7.052 1.00 . A A . 78 VAL H 1 1
4 4406 1 1 78 VAL HA H -2.068 -17.658 -6.892 1.00 . A A . 78 VAL HA 1 1
4 4407 1 1 78 VAL HB H -0.364 -18.010 -9.378 1.00 . A A . 78 VAL HB 1 1
4 4408 1 1 78 VAL HG11 H -2.420 -18.871 -10.396 1.00 . A A . 78 VAL HG11 1 1
4 4409 1 1 78 VAL HG12 H -1.907 -19.859 -9.029 1.00 . A A . 78 VAL HG12 1 1
4 4410 1 1 78 VAL HG13 H -3.248 -18.725 -8.846 1.00 . A A . 78 VAL HG13 1 1
4 4411 1 1 78 VAL HG21 H -1.948 -16.470 -10.452 1.00 . A A . 78 VAL HG21 1 1
4 4412 1 1 78 VAL HG22 H -2.736 -16.204 -8.897 1.00 . A A . 78 VAL HG22 1 1
4 4413 1 1 78 VAL HG23 H -1.066 -15.692 -9.139 1.00 . A A . 78 VAL HG23 1 1
4 4414 1 1 78 VAL N N -0.207 -16.768 -6.921 1.00 . A A . 78 VAL N 1 1
4 4415 1 1 78 VAL O O 0.314 -19.710 -7.647 1.00 . A A . 78 VAL O 1 1
4 4416 1 1 78 VAL OXT O -0.981 -19.671 -5.876 1.00 . A A . 78 VAL OXT 1 1
5 4417 1 1 1 ALA C C 0.710 10.671 12.064 1.00 . A A . 1 ALA C 1 1
5 4418 1 1 1 ALA CA C -0.564 10.045 11.500 1.00 . A A . 1 ALA CA 1 1
5 4419 1 1 1 ALA CB C -1.623 9.899 12.585 1.00 . A A . 1 ALA CB 1 1
5 4420 1 1 1 ALA H1 H 0.472 8.822 10.178 1.00 . A A . 1 ALA H1 1 1
5 4421 1 1 1 ALA H2 H -1.122 8.326 10.455 1.00 . A A . 1 ALA H2 1 1
5 4422 1 1 1 ALA H3 H 0.068 8.065 11.640 1.00 . A A . 1 ALA H3 1 1
5 4423 1 1 1 ALA HA H -0.958 10.689 10.727 1.00 . A A . 1 ALA HA 1 1
5 4424 1 1 1 ALA HB1 H -1.883 10.874 12.967 1.00 . A A . 1 ALA HB1 1 1
5 4425 1 1 1 ALA HB2 H -2.503 9.431 12.165 1.00 . A A . 1 ALA HB2 1 1
5 4426 1 1 1 ALA HB3 H -1.237 9.287 13.387 1.00 . A A . 1 ALA HB3 1 1
5 4427 1 1 1 ALA N N -0.265 8.723 10.901 1.00 . A A . 1 ALA N 1 1
5 4428 1 1 1 ALA O O 1.257 11.607 11.482 1.00 . A A . 1 ALA O 1 1
5 4429 1 1 2 THR C C 3.619 10.115 12.933 1.00 . A A . 2 THR C 1 1
5 4430 1 1 2 THR CA C 2.441 10.599 13.774 1.00 . A A . 2 THR CA 1 1
5 4431 1 1 2 THR CB C 2.597 10.093 15.223 1.00 . A A . 2 THR CB 1 1
5 4432 1 1 2 THR CG2 C 3.817 10.717 15.889 1.00 . A A . 2 THR CG2 1 1
5 4433 1 1 2 THR H H 0.683 9.432 13.638 1.00 . A A . 2 THR H 1 1
5 4434 1 1 2 THR HA H 2.435 11.677 13.787 1.00 . A A . 2 THR HA 1 1
5 4435 1 1 2 THR HB H 2.721 9.020 15.206 1.00 . A A . 2 THR HB 1 1
5 4436 1 1 2 THR HG1 H 1.542 10.131 16.898 1.00 . A A . 2 THR HG1 1 1
5 4437 1 1 2 THR HG21 H 3.874 10.386 16.916 1.00 . A A . 2 THR HG21 1 1
5 4438 1 1 2 THR HG22 H 3.731 11.794 15.863 1.00 . A A . 2 THR HG22 1 1
5 4439 1 1 2 THR HG23 H 4.710 10.414 15.363 1.00 . A A . 2 THR HG23 1 1
5 4440 1 1 2 THR N N 1.187 10.143 13.189 1.00 . A A . 2 THR N 1 1
5 4441 1 1 2 THR O O 4.003 8.946 12.995 1.00 . A A . 2 THR O 1 1
5 4442 1 1 2 THR OG1 O 1.423 10.419 15.976 1.00 . A A . 2 THR OG1 1 1
5 4443 1 1 3 GLY C C 4.686 10.051 9.939 1.00 . A A . 3 GLY C 1 1
5 4444 1 1 3 GLY CA C 5.235 10.623 11.228 1.00 . A A . 3 GLY CA 1 1
5 4445 1 1 3 GLY H H 3.850 11.932 12.136 1.00 . A A . 3 GLY H 1 1
5 4446 1 1 3 GLY HA2 H 5.839 11.491 11.001 1.00 . A A . 3 GLY HA2 1 1
5 4447 1 1 3 GLY HA3 H 5.852 9.878 11.707 1.00 . A A . 3 GLY HA3 1 1
5 4448 1 1 3 GLY N N 4.173 11.006 12.128 1.00 . A A . 3 GLY N 1 1
5 4449 1 1 3 GLY O O 3.469 10.004 9.742 1.00 . A A . 3 GLY O 1 1
5 4450 1 1 4 SER C C 5.152 7.551 7.807 1.00 . A A . 4 SER C 1 1
5 4451 1 1 4 SER CA C 5.136 9.078 7.779 1.00 . A A . 4 SER CA 1 1
5 4452 1 1 4 SER CB C 6.033 9.620 6.664 1.00 . A A . 4 SER CB 1 1
5 4453 1 1 4 SER H H 6.524 9.639 9.270 1.00 . A A . 4 SER H 1 1
5 4454 1 1 4 SER HA H 4.122 9.408 7.604 1.00 . A A . 4 SER HA 1 1
5 4455 1 1 4 SER HB2 H 7.040 9.260 6.802 1.00 . A A . 4 SER HB2 1 1
5 4456 1 1 4 SER HB3 H 5.657 9.287 5.707 1.00 . A A . 4 SER HB3 1 1
5 4457 1 1 4 SER HG H 5.841 11.348 7.569 1.00 . A A . 4 SER HG 1 1
5 4458 1 1 4 SER N N 5.565 9.616 9.056 1.00 . A A . 4 SER N 1 1
5 4459 1 1 4 SER O O 6.001 6.944 8.462 1.00 . A A . 4 SER O 1 1
5 4460 1 1 4 SER OG O 6.048 11.039 6.681 1.00 . A A . 4 SER OG 1 1
5 4461 1 1 5 PRO C C 5.238 4.800 6.315 1.00 . A A . 5 PRO C 1 1
5 4462 1 1 5 PRO CA C 4.068 5.451 7.049 1.00 . A A . 5 PRO CA 1 1
5 4463 1 1 5 PRO CB C 2.771 5.245 6.266 1.00 . A A . 5 PRO CB 1 1
5 4464 1 1 5 PRO CD C 3.118 7.593 6.358 1.00 . A A . 5 PRO CD 1 1
5 4465 1 1 5 PRO CG C 2.583 6.495 5.487 1.00 . A A . 5 PRO CG 1 1
5 4466 1 1 5 PRO HA H 3.972 5.001 8.030 1.00 . A A . 5 PRO HA 1 1
5 4467 1 1 5 PRO HB2 H 2.873 4.389 5.616 1.00 . A A . 5 PRO HB2 1 1
5 4468 1 1 5 PRO HB3 H 1.953 5.086 6.953 1.00 . A A . 5 PRO HB3 1 1
5 4469 1 1 5 PRO HD2 H 3.521 8.397 5.757 1.00 . A A . 5 PRO HD2 1 1
5 4470 1 1 5 PRO HD3 H 2.345 7.962 7.017 1.00 . A A . 5 PRO HD3 1 1
5 4471 1 1 5 PRO HG2 H 3.139 6.440 4.561 1.00 . A A . 5 PRO HG2 1 1
5 4472 1 1 5 PRO HG3 H 1.533 6.646 5.289 1.00 . A A . 5 PRO HG3 1 1
5 4473 1 1 5 PRO N N 4.186 6.919 7.122 1.00 . A A . 5 PRO N 1 1
5 4474 1 1 5 PRO O O 5.870 5.423 5.464 1.00 . A A . 5 PRO O 1 1
5 4475 1 1 6 VAL C C 7.914 3.514 6.039 1.00 . A A . 6 VAL C 1 1
5 4476 1 1 6 VAL CA C 6.583 2.734 6.080 1.00 . A A . 6 VAL CA 1 1
5 4477 1 1 6 VAL CB C 6.208 2.170 4.667 1.00 . A A . 6 VAL CB 1 1
5 4478 1 1 6 VAL CG1 C 4.835 1.558 4.671 1.00 . A A . 6 VAL CG1 1 1
5 4479 1 1 6 VAL CG2 C 6.293 3.202 3.566 1.00 . A A . 6 VAL CG2 1 1
5 4480 1 1 6 VAL H H 4.937 3.127 7.354 1.00 . A A . 6 VAL H 1 1
5 4481 1 1 6 VAL HA H 6.725 1.887 6.737 1.00 . A A . 6 VAL HA 1 1
5 4482 1 1 6 VAL HB H 6.907 1.383 4.433 1.00 . A A . 6 VAL HB 1 1
5 4483 1 1 6 VAL HG11 H 4.129 2.270 5.064 1.00 . A A . 6 VAL HG11 1 1
5 4484 1 1 6 VAL HG12 H 4.557 1.286 3.664 1.00 . A A . 6 VAL HG12 1 1
5 4485 1 1 6 VAL HG13 H 4.838 0.673 5.295 1.00 . A A . 6 VAL HG13 1 1
5 4486 1 1 6 VAL HG21 H 5.892 2.791 2.652 1.00 . A A . 6 VAL HG21 1 1
5 4487 1 1 6 VAL HG22 H 5.734 4.080 3.847 1.00 . A A . 6 VAL HG22 1 1
5 4488 1 1 6 VAL HG23 H 7.333 3.458 3.420 1.00 . A A . 6 VAL HG23 1 1
5 4489 1 1 6 VAL N N 5.499 3.539 6.663 1.00 . A A . 6 VAL N 1 1
5 4490 1 1 6 VAL O O 8.246 4.234 6.981 1.00 . A A . 6 VAL O 1 1
5 4491 1 1 7 ALA C C 9.809 5.557 4.712 1.00 . A A . 7 ALA C 1 1
5 4492 1 1 7 ALA CA C 9.937 4.026 4.714 1.00 . A A . 7 ALA CA 1 1
5 4493 1 1 7 ALA CB C 10.483 3.551 3.377 1.00 . A A . 7 ALA CB 1 1
5 4494 1 1 7 ALA H H 8.358 2.706 4.281 1.00 . A A . 7 ALA H 1 1
5 4495 1 1 7 ALA HA H 10.633 3.730 5.483 1.00 . A A . 7 ALA HA 1 1
5 4496 1 1 7 ALA HB1 H 10.541 2.470 3.379 1.00 . A A . 7 ALA HB1 1 1
5 4497 1 1 7 ALA HB2 H 9.816 3.867 2.584 1.00 . A A . 7 ALA HB2 1 1
5 4498 1 1 7 ALA HB3 H 11.464 3.967 3.215 1.00 . A A . 7 ALA HB3 1 1
5 4499 1 1 7 ALA N N 8.671 3.339 4.958 1.00 . A A . 7 ALA N 1 1
5 4500 1 1 7 ALA O O 10.797 6.257 4.508 1.00 . A A . 7 ALA O 1 1
5 4501 1 1 8 GLU C C 8.311 8.189 3.615 1.00 . A A . 8 GLU C 1 1
5 4502 1 1 8 GLU CA C 8.282 7.496 4.978 1.00 . A A . 8 GLU CA 1 1
5 4503 1 1 8 GLU CB C 9.221 8.203 5.968 1.00 . A A . 8 GLU CB 1 1
5 4504 1 1 8 GLU CD C 9.756 8.612 8.404 1.00 . A A . 8 GLU CD 1 1
5 4505 1 1 8 GLU CG C 9.069 7.714 7.397 1.00 . A A . 8 GLU CG 1 1
5 4506 1 1 8 GLU H H 7.840 5.428 4.997 1.00 . A A . 8 GLU H 1 1
5 4507 1 1 8 GLU HA H 7.273 7.581 5.359 1.00 . A A . 8 GLU HA 1 1
5 4508 1 1 8 GLU HB2 H 10.242 8.030 5.662 1.00 . A A . 8 GLU HB2 1 1
5 4509 1 1 8 GLU HB3 H 9.022 9.262 5.949 1.00 . A A . 8 GLU HB3 1 1
5 4510 1 1 8 GLU HG2 H 8.018 7.668 7.638 1.00 . A A . 8 GLU HG2 1 1
5 4511 1 1 8 GLU HG3 H 9.495 6.726 7.470 1.00 . A A . 8 GLU HG3 1 1
5 4512 1 1 8 GLU N N 8.581 6.056 4.889 1.00 . A A . 8 GLU N 1 1
5 4513 1 1 8 GLU O O 7.636 9.196 3.411 1.00 . A A . 8 GLU O 1 1
5 4514 1 1 8 GLU OE1 O 10.960 8.394 8.671 1.00 . A A . 8 GLU OE1 1 1
5 4515 1 1 8 GLU OE2 O 9.108 9.547 8.926 1.00 . A A . 8 GLU OE2 1 1
5 4516 1 1 9 CYS C C 8.124 7.806 0.409 1.00 . A A . 9 CYS C 1 1
5 4517 1 1 9 CYS CA C 9.224 8.252 1.369 1.00 . A A . 9 CYS CA 1 1
5 4518 1 1 9 CYS CB C 10.568 7.882 0.756 1.00 . A A . 9 CYS CB 1 1
5 4519 1 1 9 CYS H H 9.586 6.838 2.905 1.00 . A A . 9 CYS H 1 1
5 4520 1 1 9 CYS HA H 9.173 9.323 1.487 1.00 . A A . 9 CYS HA 1 1
5 4521 1 1 9 CYS HB2 H 10.576 6.825 0.557 1.00 . A A . 9 CYS HB2 1 1
5 4522 1 1 9 CYS HB3 H 10.684 8.413 -0.178 1.00 . A A . 9 CYS HB3 1 1
5 4523 1 1 9 CYS N N 9.081 7.649 2.689 1.00 . A A . 9 CYS N 1 1
5 4524 1 1 9 CYS O O 8.000 8.345 -0.689 1.00 . A A . 9 CYS O 1 1
5 4525 1 1 9 CYS SG S 12.024 8.250 1.783 1.00 . A A . 9 CYS SG 1 1
5 4526 1 1 10 VAL C C 4.982 6.913 0.215 1.00 . A A . 10 VAL C 1 1
5 4527 1 1 10 VAL CA C 6.334 6.269 -0.100 1.00 . A A . 10 VAL CA 1 1
5 4528 1 1 10 VAL CB C 6.254 4.713 -0.040 1.00 . A A . 10 VAL CB 1 1
5 4529 1 1 10 VAL CG1 C 7.488 4.126 0.628 1.00 . A A . 10 VAL CG1 1 1
5 4530 1 1 10 VAL CG2 C 4.980 4.218 0.638 1.00 . A A . 10 VAL CG2 1 1
5 4531 1 1 10 VAL H H 7.430 6.457 1.705 1.00 . A A . 10 VAL H 1 1
5 4532 1 1 10 VAL HA H 6.620 6.547 -1.111 1.00 . A A . 10 VAL HA 1 1
5 4533 1 1 10 VAL HB H 6.246 4.353 -1.056 1.00 . A A . 10 VAL HB 1 1
5 4534 1 1 10 VAL HG11 H 7.425 3.049 0.614 1.00 . A A . 10 VAL HG11 1 1
5 4535 1 1 10 VAL HG12 H 8.375 4.442 0.095 1.00 . A A . 10 VAL HG12 1 1
5 4536 1 1 10 VAL HG13 H 7.540 4.468 1.652 1.00 . A A . 10 VAL HG13 1 1
5 4537 1 1 10 VAL HG21 H 4.951 3.136 0.600 1.00 . A A . 10 VAL HG21 1 1
5 4538 1 1 10 VAL HG22 H 4.964 4.542 1.669 1.00 . A A . 10 VAL HG22 1 1
5 4539 1 1 10 VAL HG23 H 4.118 4.614 0.120 1.00 . A A . 10 VAL HG23 1 1
5 4540 1 1 10 VAL N N 7.350 6.804 0.795 1.00 . A A . 10 VAL N 1 1
5 4541 1 1 10 VAL O O 4.656 7.139 1.382 1.00 . A A . 10 VAL O 1 1
5 4542 1 1 11 GLU C C 1.821 7.290 -1.388 1.00 . A A . 11 GLU C 1 1
5 4543 1 1 11 GLU CA C 2.965 7.957 -0.634 1.00 . A A . 11 GLU CA 1 1
5 4544 1 1 11 GLU CB C 3.138 9.408 -1.108 1.00 . A A . 11 GLU CB 1 1
5 4545 1 1 11 GLU CD C 2.043 11.620 -1.652 1.00 . A A . 11 GLU CD 1 1
5 4546 1 1 11 GLU CG C 1.840 10.199 -1.167 1.00 . A A . 11 GLU CG 1 1
5 4547 1 1 11 GLU H H 4.473 6.941 -1.723 1.00 . A A . 11 GLU H 1 1
5 4548 1 1 11 GLU HA H 2.741 7.957 0.416 1.00 . A A . 11 GLU HA 1 1
5 4549 1 1 11 GLU HB2 H 3.809 9.915 -0.430 1.00 . A A . 11 GLU HB2 1 1
5 4550 1 1 11 GLU HB3 H 3.575 9.405 -2.095 1.00 . A A . 11 GLU HB3 1 1
5 4551 1 1 11 GLU HG2 H 1.168 9.697 -1.848 1.00 . A A . 11 GLU HG2 1 1
5 4552 1 1 11 GLU HG3 H 1.403 10.226 -0.180 1.00 . A A . 11 GLU HG3 1 1
5 4553 1 1 11 GLU N N 4.209 7.220 -0.816 1.00 . A A . 11 GLU N 1 1
5 4554 1 1 11 GLU O O 1.864 7.184 -2.610 1.00 . A A . 11 GLU O 1 1
5 4555 1 1 11 GLU OE1 O 2.091 11.834 -2.884 1.00 . A A . 11 GLU OE1 1 1
5 4556 1 1 11 GLU OE2 O 2.166 12.532 -0.810 1.00 . A A . 11 GLU OE2 1 1
5 4557 1 1 12 TYR C C -1.454 7.228 -1.576 1.00 . A A . 12 TYR C 1 1
5 4558 1 1 12 TYR CA C -0.349 6.217 -1.315 1.00 . A A . 12 TYR CA 1 1
5 4559 1 1 12 TYR CB C -0.917 5.001 -0.557 1.00 . A A . 12 TYR CB 1 1
5 4560 1 1 12 TYR CD1 C -1.611 6.502 1.339 1.00 . A A . 12 TYR CD1 1 1
5 4561 1 1 12 TYR CD2 C -1.506 4.169 1.797 1.00 . A A . 12 TYR CD2 1 1
5 4562 1 1 12 TYR CE1 C -2.008 6.748 2.635 1.00 . A A . 12 TYR CE1 1 1
5 4563 1 1 12 TYR CE2 C -1.905 4.406 3.100 1.00 . A A . 12 TYR CE2 1 1
5 4564 1 1 12 TYR CG C -1.356 5.215 0.889 1.00 . A A . 12 TYR CG 1 1
5 4565 1 1 12 TYR CZ C -2.162 5.513 3.541 1.00 . A A . 12 TYR CZ 1 1
5 4566 1 1 12 TYR H H 0.873 6.821 0.312 1.00 . A A . 12 TYR H 1 1
5 4567 1 1 12 TYR HA H -0.012 5.867 -2.286 1.00 . A A . 12 TYR HA 1 1
5 4568 1 1 12 TYR HB2 H -1.779 4.641 -1.094 1.00 . A A . 12 TYR HB2 1 1
5 4569 1 1 12 TYR HB3 H -0.168 4.223 -0.556 1.00 . A A . 12 TYR HB3 1 1
5 4570 1 1 12 TYR HD1 H -1.500 7.327 0.653 1.00 . A A . 12 TYR HD1 1 1
5 4571 1 1 12 TYR HD2 H -1.307 3.159 1.473 1.00 . A A . 12 TYR HD2 1 1
5 4572 1 1 12 TYR HE1 H -2.200 7.766 2.952 1.00 . A A . 12 TYR HE1 1 1
5 4573 1 1 12 TYR HE2 H -2.014 3.581 3.786 1.00 . A A . 12 TYR HE2 1 1
5 4574 1 1 12 TYR HH H -2.022 5.414 5.419 1.00 . A A . 12 TYR HH 1 1
5 4575 1 1 12 TYR N N 0.817 6.805 -0.664 1.00 . A A . 12 TYR N 1 1
5 4576 1 1 12 TYR O O -1.496 8.315 -0.997 1.00 . A A . 12 TYR O 1 1
5 4577 1 1 12 TYR OH O -2.554 5.938 4.812 1.00 . A A . 12 TYR OH 1 1
5 4578 1 1 13 PHE C C -4.611 6.506 -3.082 1.00 . A A . 13 PHE C 1 1
5 4579 1 1 13 PHE CA C -3.551 7.551 -2.774 1.00 . A A . 13 PHE CA 1 1
5 4580 1 1 13 PHE CB C -3.342 8.503 -3.961 1.00 . A A . 13 PHE CB 1 1
5 4581 1 1 13 PHE CD1 C -4.996 10.367 -3.613 1.00 . A A . 13 PHE CD1 1 1
5 4582 1 1 13 PHE CD2 C -5.276 8.930 -5.497 1.00 . A A . 13 PHE CD2 1 1
5 4583 1 1 13 PHE CE1 C -6.116 11.082 -3.991 1.00 . A A . 13 PHE CE1 1 1
5 4584 1 1 13 PHE CE2 C -6.394 9.640 -5.878 1.00 . A A . 13 PHE CE2 1 1
5 4585 1 1 13 PHE CG C -4.564 9.282 -4.362 1.00 . A A . 13 PHE CG 1 1
5 4586 1 1 13 PHE CZ C -6.816 10.717 -5.123 1.00 . A A . 13 PHE CZ 1 1
5 4587 1 1 13 PHE H H -2.149 6.009 -2.976 1.00 . A A . 13 PHE H 1 1
5 4588 1 1 13 PHE HA H -3.843 8.113 -1.897 1.00 . A A . 13 PHE HA 1 1
5 4589 1 1 13 PHE HB2 H -2.571 9.214 -3.710 1.00 . A A . 13 PHE HB2 1 1
5 4590 1 1 13 PHE HB3 H -3.025 7.927 -4.818 1.00 . A A . 13 PHE HB3 1 1
5 4591 1 1 13 PHE HD1 H -4.449 10.653 -2.726 1.00 . A A . 13 PHE HD1 1 1
5 4592 1 1 13 PHE HD2 H -4.947 8.088 -6.088 1.00 . A A . 13 PHE HD2 1 1
5 4593 1 1 13 PHE HE1 H -6.445 11.926 -3.400 1.00 . A A . 13 PHE HE1 1 1
5 4594 1 1 13 PHE HE2 H -6.941 9.354 -6.764 1.00 . A A . 13 PHE HE2 1 1
5 4595 1 1 13 PHE HZ H -7.691 11.276 -5.417 1.00 . A A . 13 PHE HZ 1 1
5 4596 1 1 13 PHE N N -2.331 6.837 -2.477 1.00 . A A . 13 PHE N 1 1
5 4597 1 1 13 PHE O O -4.276 5.365 -3.393 1.00 . A A . 13 PHE O 1 1
5 4598 1 1 14 GLN C C -7.805 6.258 -4.353 1.00 . A A . 14 GLN C 1 1
5 4599 1 1 14 GLN CA C -6.926 5.879 -3.168 1.00 . A A . 14 GLN CA 1 1
5 4600 1 1 14 GLN CB C -7.779 5.701 -1.903 1.00 . A A . 14 GLN CB 1 1
5 4601 1 1 14 GLN CD C -5.945 5.358 -0.162 1.00 . A A . 14 GLN CD 1 1
5 4602 1 1 14 GLN CG C -7.167 4.780 -0.856 1.00 . A A . 14 GLN CG 1 1
5 4603 1 1 14 GLN H H -6.104 7.782 -2.751 1.00 . A A . 14 GLN H 1 1
5 4604 1 1 14 GLN HA H -6.446 4.936 -3.394 1.00 . A A . 14 GLN HA 1 1
5 4605 1 1 14 GLN HB2 H -7.931 6.666 -1.449 1.00 . A A . 14 GLN HB2 1 1
5 4606 1 1 14 GLN HB3 H -8.736 5.294 -2.187 1.00 . A A . 14 GLN HB3 1 1
5 4607 1 1 14 GLN HE21 H -6.697 7.194 -0.241 1.00 . A A . 14 GLN HE21 1 1
5 4608 1 1 14 GLN HE22 H -5.145 7.049 0.501 1.00 . A A . 14 GLN HE22 1 1
5 4609 1 1 14 GLN HG2 H -7.913 4.567 -0.105 1.00 . A A . 14 GLN HG2 1 1
5 4610 1 1 14 GLN HG3 H -6.881 3.857 -1.342 1.00 . A A . 14 GLN HG3 1 1
5 4611 1 1 14 GLN N N -5.873 6.855 -2.961 1.00 . A A . 14 GLN N 1 1
5 4612 1 1 14 GLN NE2 N -5.928 6.666 0.053 1.00 . A A . 14 GLN NE2 1 1
5 4613 1 1 14 GLN O O -8.667 7.130 -4.249 1.00 . A A . 14 GLN O 1 1
5 4614 1 1 14 GLN OE1 O -5.033 4.623 0.204 1.00 . A A . 14 GLN OE1 1 1
5 4615 1 1 15 SER C C -9.491 4.738 -6.648 1.00 . A A . 15 SER C 1 1
5 4616 1 1 15 SER CA C -8.392 5.798 -6.653 1.00 . A A . 15 SER CA 1 1
5 4617 1 1 15 SER CB C -7.539 5.714 -7.928 1.00 . A A . 15 SER CB 1 1
5 4618 1 1 15 SER H H -6.857 4.934 -5.507 1.00 . A A . 15 SER H 1 1
5 4619 1 1 15 SER HA H -8.844 6.777 -6.584 1.00 . A A . 15 SER HA 1 1
5 4620 1 1 15 SER HB2 H -6.667 6.341 -7.816 1.00 . A A . 15 SER HB2 1 1
5 4621 1 1 15 SER HB3 H -7.227 4.690 -8.081 1.00 . A A . 15 SER HB3 1 1
5 4622 1 1 15 SER HG H -7.669 6.564 -9.691 1.00 . A A . 15 SER HG 1 1
5 4623 1 1 15 SER N N -7.575 5.600 -5.478 1.00 . A A . 15 SER N 1 1
5 4624 1 1 15 SER O O -9.374 3.691 -7.288 1.00 . A A . 15 SER O 1 1
5 4625 1 1 15 SER OG O -8.266 6.143 -9.068 1.00 . A A . 15 SER OG 1 1
5 4626 1 1 16 TRP C C -11.073 2.787 -4.944 1.00 . A A . 16 TRP C 1 1
5 4627 1 1 16 TRP CA C -11.612 4.057 -5.607 1.00 . A A . 16 TRP CA 1 1
5 4628 1 1 16 TRP CB C -12.376 3.722 -6.893 1.00 . A A . 16 TRP CB 1 1
5 4629 1 1 16 TRP CD1 C -13.848 5.802 -7.145 1.00 . A A . 16 TRP CD1 1 1
5 4630 1 1 16 TRP CD2 C -12.492 5.422 -8.881 1.00 . A A . 16 TRP CD2 1 1
5 4631 1 1 16 TRP CE2 C -13.237 6.585 -9.144 1.00 . A A . 16 TRP CE2 1 1
5 4632 1 1 16 TRP CE3 C -11.570 4.981 -9.832 1.00 . A A . 16 TRP CE3 1 1
5 4633 1 1 16 TRP CG C -12.896 4.937 -7.596 1.00 . A A . 16 TRP CG 1 1
5 4634 1 1 16 TRP CH2 C -12.178 6.857 -11.236 1.00 . A A . 16 TRP CH2 1 1
5 4635 1 1 16 TRP CZ2 C -13.086 7.314 -10.321 1.00 . A A . 16 TRP CZ2 1 1
5 4636 1 1 16 TRP CZ3 C -11.423 5.703 -10.997 1.00 . A A . 16 TRP CZ3 1 1
5 4637 1 1 16 TRP H H -10.561 5.879 -5.413 1.00 . A A . 16 TRP H 1 1
5 4638 1 1 16 TRP HA H -12.296 4.529 -4.916 1.00 . A A . 16 TRP HA 1 1
5 4639 1 1 16 TRP HB2 H -11.718 3.197 -7.570 1.00 . A A . 16 TRP HB2 1 1
5 4640 1 1 16 TRP HB3 H -13.219 3.088 -6.649 1.00 . A A . 16 TRP HB3 1 1
5 4641 1 1 16 TRP HD1 H -14.353 5.707 -6.197 1.00 . A A . 16 TRP HD1 1 1
5 4642 1 1 16 TRP HE1 H -14.693 7.540 -7.970 1.00 . A A . 16 TRP HE1 1 1
5 4643 1 1 16 TRP HE3 H -10.978 4.094 -9.668 1.00 . A A . 16 TRP HE3 1 1
5 4644 1 1 16 TRP HH2 H -12.031 7.389 -12.165 1.00 . A A . 16 TRP HH2 1 1
5 4645 1 1 16 TRP HZ2 H -13.662 8.206 -10.521 1.00 . A A . 16 TRP HZ2 1 1
5 4646 1 1 16 TRP HZ3 H -10.716 5.373 -11.745 1.00 . A A . 16 TRP HZ3 1 1
5 4647 1 1 16 TRP N N -10.529 5.006 -5.855 1.00 . A A . 16 TRP N 1 1
5 4648 1 1 16 TRP NE1 N -14.058 6.797 -8.067 1.00 . A A . 16 TRP NE1 1 1
5 4649 1 1 16 TRP O O -10.954 2.731 -3.727 1.00 . A A . 16 TRP O 1 1
5 4650 1 1 17 ARG C C -8.763 0.254 -5.592 1.00 . A A . 17 ARG C 1 1
5 4651 1 1 17 ARG CA C -10.215 0.520 -5.207 1.00 . A A . 17 ARG CA 1 1
5 4652 1 1 17 ARG CB C -11.111 -0.642 -5.676 1.00 . A A . 17 ARG CB 1 1
5 4653 1 1 17 ARG CD C -11.963 0.115 -7.934 1.00 . A A . 17 ARG CD 1 1
5 4654 1 1 17 ARG CG C -11.110 -0.895 -7.183 1.00 . A A . 17 ARG CG 1 1
5 4655 1 1 17 ARG CZ C -12.720 0.543 -10.240 1.00 . A A . 17 ARG CZ 1 1
5 4656 1 1 17 ARG H H -10.673 1.945 -6.713 1.00 . A A . 17 ARG H 1 1
5 4657 1 1 17 ARG HA H -10.270 0.585 -4.129 1.00 . A A . 17 ARG HA 1 1
5 4658 1 1 17 ARG HB2 H -10.784 -1.546 -5.187 1.00 . A A . 17 ARG HB2 1 1
5 4659 1 1 17 ARG HB3 H -12.126 -0.435 -5.373 1.00 . A A . 17 ARG HB3 1 1
5 4660 1 1 17 ARG HD2 H -12.959 0.107 -7.517 1.00 . A A . 17 ARG HD2 1 1
5 4661 1 1 17 ARG HD3 H -11.530 1.095 -7.809 1.00 . A A . 17 ARG HD3 1 1
5 4662 1 1 17 ARG HE H -11.570 -1.001 -9.675 1.00 . A A . 17 ARG HE 1 1
5 4663 1 1 17 ARG HG2 H -10.097 -0.829 -7.547 1.00 . A A . 17 ARG HG2 1 1
5 4664 1 1 17 ARG HG3 H -11.494 -1.888 -7.375 1.00 . A A . 17 ARG HG3 1 1
5 4665 1 1 17 ARG HH11 H -13.374 1.882 -8.870 1.00 . A A . 17 ARG HH11 1 1
5 4666 1 1 17 ARG HH12 H -13.885 2.193 -10.497 1.00 . A A . 17 ARG HH12 1 1
5 4667 1 1 17 ARG HH21 H -12.250 -0.634 -11.822 1.00 . A A . 17 ARG HH21 1 1
5 4668 1 1 17 ARG HH22 H -13.256 0.732 -12.190 1.00 . A A . 17 ARG HH22 1 1
5 4669 1 1 17 ARG N N -10.678 1.801 -5.745 1.00 . A A . 17 ARG N 1 1
5 4670 1 1 17 ARG NE N -12.043 -0.191 -9.360 1.00 . A A . 17 ARG NE 1 1
5 4671 1 1 17 ARG NH1 N -13.379 1.625 -9.837 1.00 . A A . 17 ARG NH1 1 1
5 4672 1 1 17 ARG NH2 N -12.742 0.189 -11.518 1.00 . A A . 17 ARG NH2 1 1
5 4673 1 1 17 ARG O O -8.312 -0.893 -5.626 1.00 . A A . 17 ARG O 1 1
5 4674 1 1 18 TYR C C -5.815 2.166 -5.387 1.00 . A A . 18 TYR C 1 1
5 4675 1 1 18 TYR CA C -6.647 1.239 -6.246 1.00 . A A . 18 TYR CA 1 1
5 4676 1 1 18 TYR CB C -6.528 1.669 -7.708 1.00 . A A . 18 TYR CB 1 1
5 4677 1 1 18 TYR CD1 C -4.103 1.398 -8.327 1.00 . A A . 18 TYR CD1 1 1
5 4678 1 1 18 TYR CD2 C -5.678 -0.040 -9.407 1.00 . A A . 18 TYR CD2 1 1
5 4679 1 1 18 TYR CE1 C -3.072 0.799 -9.022 1.00 . A A . 18 TYR CE1 1 1
5 4680 1 1 18 TYR CE2 C -4.646 -0.638 -10.104 1.00 . A A . 18 TYR CE2 1 1
5 4681 1 1 18 TYR CG C -5.423 0.996 -8.503 1.00 . A A . 18 TYR CG 1 1
5 4682 1 1 18 TYR CZ C -3.451 -0.260 -10.014 1.00 . A A . 18 TYR CZ 1 1
5 4683 1 1 18 TYR H H -8.409 2.200 -5.655 1.00 . A A . 18 TYR H 1 1
5 4684 1 1 18 TYR HA H -6.311 0.223 -6.129 1.00 . A A . 18 TYR HA 1 1
5 4685 1 1 18 TYR HB2 H -7.456 1.444 -8.198 1.00 . A A . 18 TYR HB2 1 1
5 4686 1 1 18 TYR HB3 H -6.358 2.738 -7.736 1.00 . A A . 18 TYR HB3 1 1
5 4687 1 1 18 TYR HD1 H -3.887 2.198 -7.635 1.00 . A A . 18 TYR HD1 1 1
5 4688 1 1 18 TYR HD2 H -6.690 -0.380 -9.564 1.00 . A A . 18 TYR HD2 1 1
5 4689 1 1 18 TYR HE1 H -2.054 1.125 -8.867 1.00 . A A . 18 TYR HE1 1 1
5 4690 1 1 18 TYR HE2 H -4.859 -1.427 -10.808 1.00 . A A . 18 TYR HE2 1 1
5 4691 1 1 18 TYR HH H -2.560 -0.836 -11.550 1.00 . A A . 18 TYR HH 1 1
5 4692 1 1 18 TYR N N -8.026 1.323 -5.813 1.00 . A A . 18 TYR N 1 1
5 4693 1 1 18 TYR O O -5.784 3.373 -5.623 1.00 . A A . 18 TYR O 1 1
5 4694 1 1 18 TYR OH O -2.325 -0.812 -10.612 1.00 . A A . 18 TYR OH 1 1
5 4695 1 1 19 THR C C -2.918 2.409 -4.112 1.00 . A A . 19 THR C 1 1
5 4696 1 1 19 THR CA C -4.323 2.386 -3.517 1.00 . A A . 19 THR CA 1 1
5 4697 1 1 19 THR CB C -4.342 1.825 -2.084 1.00 . A A . 19 THR CB 1 1
5 4698 1 1 19 THR CG2 C -3.146 2.286 -1.265 1.00 . A A . 19 THR CG2 1 1
5 4699 1 1 19 THR H H -5.366 0.674 -4.147 1.00 . A A . 19 THR H 1 1
5 4700 1 1 19 THR HA H -4.694 3.399 -3.481 1.00 . A A . 19 THR HA 1 1
5 4701 1 1 19 THR HB H -4.336 0.746 -2.137 1.00 . A A . 19 THR HB 1 1
5 4702 1 1 19 THR HG1 H -5.373 2.986 -0.868 1.00 . A A . 19 THR HG1 1 1
5 4703 1 1 19 THR HG21 H -2.247 2.197 -1.856 1.00 . A A . 19 THR HG21 1 1
5 4704 1 1 19 THR HG22 H -3.058 1.664 -0.387 1.00 . A A . 19 THR HG22 1 1
5 4705 1 1 19 THR HG23 H -3.288 3.315 -0.969 1.00 . A A . 19 THR HG23 1 1
5 4706 1 1 19 THR N N -5.209 1.620 -4.360 1.00 . A A . 19 THR N 1 1
5 4707 1 1 19 THR O O -2.188 1.420 -4.063 1.00 . A A . 19 THR O 1 1
5 4708 1 1 19 THR OG1 O -5.555 2.232 -1.443 1.00 . A A . 19 THR OG1 1 1
5 4709 1 1 20 ASP C C -0.281 4.280 -4.380 1.00 . A A . 20 ASP C 1 1
5 4710 1 1 20 ASP CA C -1.297 3.752 -5.372 1.00 . A A . 20 ASP CA 1 1
5 4711 1 1 20 ASP CB C -1.400 4.740 -6.548 1.00 . A A . 20 ASP CB 1 1
5 4712 1 1 20 ASP CG C -2.192 5.998 -6.236 1.00 . A A . 20 ASP CG 1 1
5 4713 1 1 20 ASP H H -3.264 4.262 -4.781 1.00 . A A . 20 ASP H 1 1
5 4714 1 1 20 ASP HA H -0.946 2.805 -5.748 1.00 . A A . 20 ASP HA 1 1
5 4715 1 1 20 ASP HB2 H -0.401 5.050 -6.817 1.00 . A A . 20 ASP HB2 1 1
5 4716 1 1 20 ASP HB3 H -1.856 4.246 -7.395 1.00 . A A . 20 ASP HB3 1 1
5 4717 1 1 20 ASP N N -2.596 3.536 -4.742 1.00 . A A . 20 ASP N 1 1
5 4718 1 1 20 ASP O O -0.344 5.431 -3.972 1.00 . A A . 20 ASP O 1 1
5 4719 1 1 20 ASP OD1 O -3.435 5.921 -6.189 1.00 . A A . 20 ASP OD1 1 1
5 4720 1 1 20 ASP OD2 O -1.565 7.069 -6.057 1.00 . A A . 20 ASP OD2 1 1
5 4721 1 1 21 VAL C C 2.974 4.177 -4.028 1.00 . A A . 21 VAL C 1 1
5 4722 1 1 21 VAL CA C 1.757 3.912 -3.163 1.00 . A A . 21 VAL CA 1 1
5 4723 1 1 21 VAL CB C 2.067 2.972 -1.953 1.00 . A A . 21 VAL CB 1 1
5 4724 1 1 21 VAL CG1 C 1.214 1.714 -1.983 1.00 . A A . 21 VAL CG1 1 1
5 4725 1 1 21 VAL CG2 C 3.543 2.611 -1.851 1.00 . A A . 21 VAL CG2 1 1
5 4726 1 1 21 VAL H H 0.663 2.527 -4.324 1.00 . A A . 21 VAL H 1 1
5 4727 1 1 21 VAL HA H 1.449 4.868 -2.760 1.00 . A A . 21 VAL HA 1 1
5 4728 1 1 21 VAL HB H 1.809 3.515 -1.058 1.00 . A A . 21 VAL HB 1 1
5 4729 1 1 21 VAL HG11 H 0.168 1.986 -2.011 1.00 . A A . 21 VAL HG11 1 1
5 4730 1 1 21 VAL HG12 H 1.459 1.134 -2.860 1.00 . A A . 21 VAL HG12 1 1
5 4731 1 1 21 VAL HG13 H 1.407 1.125 -1.098 1.00 . A A . 21 VAL HG13 1 1
5 4732 1 1 21 VAL HG21 H 4.123 3.513 -1.729 1.00 . A A . 21 VAL HG21 1 1
5 4733 1 1 21 VAL HG22 H 3.702 1.965 -0.999 1.00 . A A . 21 VAL HG22 1 1
5 4734 1 1 21 VAL HG23 H 3.854 2.104 -2.751 1.00 . A A . 21 VAL HG23 1 1
5 4735 1 1 21 VAL N N 0.673 3.449 -4.004 1.00 . A A . 21 VAL N 1 1
5 4736 1 1 21 VAL O O 3.569 3.270 -4.608 1.00 . A A . 21 VAL O 1 1
5 4737 1 1 22 HIS C C 5.540 6.292 -4.020 1.00 . A A . 22 HIS C 1 1
5 4738 1 1 22 HIS CA C 4.400 5.914 -4.954 1.00 . A A . 22 HIS CA 1 1
5 4739 1 1 22 HIS CB C 4.026 7.097 -5.878 1.00 . A A . 22 HIS CB 1 1
5 4740 1 1 22 HIS CD2 C 1.459 7.453 -5.715 1.00 . A A . 22 HIS CD2 1 1
5 4741 1 1 22 HIS CE1 C 1.432 9.440 -4.807 1.00 . A A . 22 HIS CE1 1 1
5 4742 1 1 22 HIS CG C 2.748 7.819 -5.524 1.00 . A A . 22 HIS CG 1 1
5 4743 1 1 22 HIS H H 2.659 6.125 -3.786 1.00 . A A . 22 HIS H 1 1
5 4744 1 1 22 HIS HA H 4.722 5.086 -5.569 1.00 . A A . 22 HIS HA 1 1
5 4745 1 1 22 HIS HB2 H 4.826 7.819 -5.871 1.00 . A A . 22 HIS HB2 1 1
5 4746 1 1 22 HIS HB3 H 3.905 6.713 -6.888 1.00 . A A . 22 HIS HB3 1 1
5 4747 1 1 22 HIS HD1 H 3.474 9.622 -4.685 1.00 . A A . 22 HIS HD1 1 1
5 4748 1 1 22 HIS HD2 H 1.118 6.521 -6.137 1.00 . A A . 22 HIS HD2 1 1
5 4749 1 1 22 HIS HE1 H 1.087 10.372 -4.385 1.00 . A A . 22 HIS HE1 1 1
5 4750 1 1 22 HIS HE2 H -0.320 8.439 -5.217 1.00 . A A . 22 HIS HE2 1 1
5 4751 1 1 22 HIS N N 3.255 5.458 -4.191 1.00 . A A . 22 HIS N 1 1
5 4752 1 1 22 HIS ND1 N 2.700 9.076 -4.950 1.00 . A A . 22 HIS ND1 1 1
5 4753 1 1 22 HIS NE2 N 0.668 8.469 -5.267 1.00 . A A . 22 HIS NE2 1 1
5 4754 1 1 22 HIS O O 5.454 7.272 -3.285 1.00 . A A . 22 HIS O 1 1
5 4755 1 1 23 ASN C C 8.658 6.811 -3.817 1.00 . A A . 23 ASN C 1 1
5 4756 1 1 23 ASN CA C 7.765 5.729 -3.196 1.00 . A A . 23 ASN CA 1 1
5 4757 1 1 23 ASN CB C 8.559 4.420 -3.008 1.00 . A A . 23 ASN CB 1 1
5 4758 1 1 23 ASN CG C 9.884 4.612 -2.272 1.00 . A A . 23 ASN CG 1 1
5 4759 1 1 23 ASN H H 6.599 4.723 -4.652 1.00 . A A . 23 ASN H 1 1
5 4760 1 1 23 ASN HA H 7.405 6.060 -2.231 1.00 . A A . 23 ASN HA 1 1
5 4761 1 1 23 ASN HB2 H 7.957 3.736 -2.424 1.00 . A A . 23 ASN HB2 1 1
5 4762 1 1 23 ASN HB3 H 8.758 3.971 -3.975 1.00 . A A . 23 ASN HB3 1 1
5 4763 1 1 23 ASN HD21 H 10.770 3.290 -3.461 1.00 . A A . 23 ASN HD21 1 1
5 4764 1 1 23 ASN HD22 H 11.769 3.964 -2.222 1.00 . A A . 23 ASN HD22 1 1
5 4765 1 1 23 ASN N N 6.598 5.492 -4.043 1.00 . A A . 23 ASN N 1 1
5 4766 1 1 23 ASN ND2 N 10.914 3.894 -2.702 1.00 . A A . 23 ASN ND2 1 1
5 4767 1 1 23 ASN O O 8.549 7.089 -5.005 1.00 . A A . 23 ASN O 1 1
5 4768 1 1 23 ASN OD1 O 9.991 5.409 -1.342 1.00 . A A . 23 ASN OD1 1 1
5 4769 1 1 24 GLY C C 11.758 8.425 -2.701 1.00 . A A . 24 GLY C 1 1
5 4770 1 1 24 GLY CA C 10.488 8.384 -3.534 1.00 . A A . 24 GLY CA 1 1
5 4771 1 1 24 GLY H H 9.484 7.253 -2.049 1.00 . A A . 24 GLY H 1 1
5 4772 1 1 24 GLY HA2 H 10.743 8.103 -4.547 1.00 . A A . 24 GLY HA2 1 1
5 4773 1 1 24 GLY HA3 H 10.043 9.369 -3.542 1.00 . A A . 24 GLY HA3 1 1
5 4774 1 1 24 GLY N N 9.520 7.431 -3.014 1.00 . A A . 24 GLY N 1 1
5 4775 1 1 24 GLY O O 12.482 9.414 -2.712 1.00 . A A . 24 GLY O 1 1
5 4776 1 1 25 CYS C C 14.479 7.047 -1.928 1.00 . A A . 25 CYS C 1 1
5 4777 1 1 25 CYS CA C 13.208 7.250 -1.115 1.00 . A A . 25 CYS CA 1 1
5 4778 1 1 25 CYS CB C 13.055 6.092 -0.135 1.00 . A A . 25 CYS CB 1 1
5 4779 1 1 25 CYS H H 11.414 6.575 -2.020 1.00 . A A . 25 CYS H 1 1
5 4780 1 1 25 CYS HA H 13.284 8.167 -0.563 1.00 . A A . 25 CYS HA 1 1
5 4781 1 1 25 CYS HB2 H 12.101 5.615 -0.303 1.00 . A A . 25 CYS HB2 1 1
5 4782 1 1 25 CYS HB3 H 13.841 5.380 -0.328 1.00 . A A . 25 CYS HB3 1 1
5 4783 1 1 25 CYS N N 12.029 7.337 -1.982 1.00 . A A . 25 CYS N 1 1
5 4784 1 1 25 CYS O O 15.585 7.222 -1.414 1.00 . A A . 25 CYS O 1 1
5 4785 1 1 25 CYS SG S 13.146 6.562 1.630 1.00 . A A . 25 CYS SG 1 1
5 4786 1 1 26 ALA C C 15.886 4.935 -3.983 1.00 . A A . 26 ALA C 1 1
5 4787 1 1 26 ALA CA C 15.366 6.358 -4.139 1.00 . A A . 26 ALA CA 1 1
5 4788 1 1 26 ALA CB C 16.503 7.359 -4.033 1.00 . A A . 26 ALA CB 1 1
5 4789 1 1 26 ALA H H 13.362 6.524 -3.481 1.00 . A A . 26 ALA H 1 1
5 4790 1 1 26 ALA HA H 14.947 6.448 -5.136 1.00 . A A . 26 ALA HA 1 1
5 4791 1 1 26 ALA HB1 H 16.980 7.252 -3.070 1.00 . A A . 26 ALA HB1 1 1
5 4792 1 1 26 ALA HB2 H 17.222 7.171 -4.814 1.00 . A A . 26 ALA HB2 1 1
5 4793 1 1 26 ALA HB3 H 16.110 8.360 -4.134 1.00 . A A . 26 ALA HB3 1 1
5 4794 1 1 26 ALA N N 14.282 6.640 -3.184 1.00 . A A . 26 ALA N 1 1
5 4795 1 1 26 ALA O O 16.711 4.481 -4.774 1.00 . A A . 26 ALA O 1 1
5 4796 1 1 27 ASP C C 14.533 1.964 -2.653 1.00 . A A . 27 ASP C 1 1
5 4797 1 1 27 ASP CA C 15.774 2.838 -2.776 1.00 . A A . 27 ASP CA 1 1
5 4798 1 1 27 ASP CB C 16.657 2.666 -1.532 1.00 . A A . 27 ASP CB 1 1
5 4799 1 1 27 ASP CG C 15.885 2.773 -0.233 1.00 . A A . 27 ASP CG 1 1
5 4800 1 1 27 ASP H H 14.807 4.659 -2.322 1.00 . A A . 27 ASP H 1 1
5 4801 1 1 27 ASP HA H 16.334 2.524 -3.645 1.00 . A A . 27 ASP HA 1 1
5 4802 1 1 27 ASP HB2 H 17.124 1.693 -1.566 1.00 . A A . 27 ASP HB2 1 1
5 4803 1 1 27 ASP HB3 H 17.423 3.426 -1.537 1.00 . A A . 27 ASP HB3 1 1
5 4804 1 1 27 ASP N N 15.404 4.232 -2.968 1.00 . A A . 27 ASP N 1 1
5 4805 1 1 27 ASP O O 13.441 2.451 -2.343 1.00 . A A . 27 ASP O 1 1
5 4806 1 1 27 ASP OD1 O 15.223 3.809 -0.008 1.00 . A A . 27 ASP OD1 1 1
5 4807 1 1 27 ASP OD2 O 15.963 1.830 0.585 1.00 . A A . 27 ASP OD2 1 1
5 4808 1 1 28 ALA C C 13.292 -0.553 -1.365 1.00 . A A . 28 ALA C 1 1
5 4809 1 1 28 ALA CA C 13.643 -0.311 -2.825 1.00 . A A . 28 ALA CA 1 1
5 4810 1 1 28 ALA CB C 14.057 -1.620 -3.485 1.00 . A A . 28 ALA CB 1 1
5 4811 1 1 28 ALA H H 15.593 0.392 -3.252 1.00 . A A . 28 ALA H 1 1
5 4812 1 1 28 ALA HA H 12.762 0.063 -3.339 1.00 . A A . 28 ALA HA 1 1
5 4813 1 1 28 ALA HB1 H 14.255 -1.452 -4.531 1.00 . A A . 28 ALA HB1 1 1
5 4814 1 1 28 ALA HB2 H 14.946 -2.000 -3.004 1.00 . A A . 28 ALA HB2 1 1
5 4815 1 1 28 ALA HB3 H 13.258 -2.341 -3.382 1.00 . A A . 28 ALA HB3 1 1
5 4816 1 1 28 ALA N N 14.709 0.682 -2.949 1.00 . A A . 28 ALA N 1 1
5 4817 1 1 28 ALA O O 14.151 -0.930 -0.568 1.00 . A A . 28 ALA O 1 1
5 4818 1 1 29 VAL C C 10.358 -1.437 0.408 1.00 . A A . 29 VAL C 1 1
5 4819 1 1 29 VAL CA C 11.589 -0.556 0.354 1.00 . A A . 29 VAL CA 1 1
5 4820 1 1 29 VAL CB C 11.284 0.761 1.093 1.00 . A A . 29 VAL CB 1 1
5 4821 1 1 29 VAL CG1 C 12.529 1.623 1.219 1.00 . A A . 29 VAL CG1 1 1
5 4822 1 1 29 VAL CG2 C 10.174 1.536 0.403 1.00 . A A . 29 VAL CG2 1 1
5 4823 1 1 29 VAL H H 11.391 -0.050 -1.697 1.00 . A A . 29 VAL H 1 1
5 4824 1 1 29 VAL HA H 12.380 -1.059 0.877 1.00 . A A . 29 VAL HA 1 1
5 4825 1 1 29 VAL HB H 10.944 0.505 2.088 1.00 . A A . 29 VAL HB 1 1
5 4826 1 1 29 VAL HG11 H 12.269 2.562 1.685 1.00 . A A . 29 VAL HG11 1 1
5 4827 1 1 29 VAL HG12 H 13.262 1.109 1.823 1.00 . A A . 29 VAL HG12 1 1
5 4828 1 1 29 VAL HG13 H 12.937 1.811 0.237 1.00 . A A . 29 VAL HG13 1 1
5 4829 1 1 29 VAL HG21 H 9.280 0.931 0.375 1.00 . A A . 29 VAL HG21 1 1
5 4830 1 1 29 VAL HG22 H 9.975 2.449 0.948 1.00 . A A . 29 VAL HG22 1 1
5 4831 1 1 29 VAL HG23 H 10.477 1.777 -0.604 1.00 . A A . 29 VAL HG23 1 1
5 4832 1 1 29 VAL N N 12.033 -0.345 -1.017 1.00 . A A . 29 VAL N 1 1
5 4833 1 1 29 VAL O O 9.453 -1.311 -0.410 1.00 . A A . 29 VAL O 1 1
5 4834 1 1 30 SER C C 8.123 -2.538 2.374 1.00 . A A . 30 SER C 1 1
5 4835 1 1 30 SER CA C 9.194 -3.211 1.545 1.00 . A A . 30 SER CA 1 1
5 4836 1 1 30 SER CB C 9.655 -4.504 2.201 1.00 . A A . 30 SER CB 1 1
5 4837 1 1 30 SER H H 11.050 -2.347 2.041 1.00 . A A . 30 SER H 1 1
5 4838 1 1 30 SER HA H 8.785 -3.425 0.571 1.00 . A A . 30 SER HA 1 1
5 4839 1 1 30 SER HB2 H 9.904 -4.314 3.236 1.00 . A A . 30 SER HB2 1 1
5 4840 1 1 30 SER HB3 H 8.860 -5.230 2.146 1.00 . A A . 30 SER HB3 1 1
5 4841 1 1 30 SER HG H 11.112 -4.388 0.892 1.00 . A A . 30 SER HG 1 1
5 4842 1 1 30 SER N N 10.317 -2.315 1.389 1.00 . A A . 30 SER N 1 1
5 4843 1 1 30 SER O O 8.365 -2.117 3.501 1.00 . A A . 30 SER O 1 1
5 4844 1 1 30 SER OG O 10.794 -5.027 1.538 1.00 . A A . 30 SER OG 1 1
5 4845 1 1 31 VAL C C 4.671 -2.714 2.574 1.00 . A A . 31 VAL C 1 1
5 4846 1 1 31 VAL CA C 5.850 -1.755 2.451 1.00 . A A . 31 VAL CA 1 1
5 4847 1 1 31 VAL CB C 5.418 -0.461 1.704 1.00 . A A . 31 VAL CB 1 1
5 4848 1 1 31 VAL CG1 C 6.620 0.247 1.081 1.00 . A A . 31 VAL CG1 1 1
5 4849 1 1 31 VAL CG2 C 4.350 -0.746 0.648 1.00 . A A . 31 VAL CG2 1 1
5 4850 1 1 31 VAL H H 6.837 -2.705 0.866 1.00 . A A . 31 VAL H 1 1
5 4851 1 1 31 VAL HA H 6.174 -1.486 3.448 1.00 . A A . 31 VAL HA 1 1
5 4852 1 1 31 VAL HB H 4.996 0.206 2.434 1.00 . A A . 31 VAL HB 1 1
5 4853 1 1 31 VAL HG11 H 7.096 -0.408 0.361 1.00 . A A . 31 VAL HG11 1 1
5 4854 1 1 31 VAL HG12 H 6.288 1.147 0.583 1.00 . A A . 31 VAL HG12 1 1
5 4855 1 1 31 VAL HG13 H 7.330 0.505 1.854 1.00 . A A . 31 VAL HG13 1 1
5 4856 1 1 31 VAL HG21 H 4.720 -1.476 -0.057 1.00 . A A . 31 VAL HG21 1 1
5 4857 1 1 31 VAL HG22 H 3.459 -1.131 1.133 1.00 . A A . 31 VAL HG22 1 1
5 4858 1 1 31 VAL HG23 H 4.107 0.169 0.126 1.00 . A A . 31 VAL HG23 1 1
5 4859 1 1 31 VAL N N 6.955 -2.394 1.785 1.00 . A A . 31 VAL N 1 1
5 4860 1 1 31 VAL O O 4.465 -3.584 1.735 1.00 . A A . 31 VAL O 1 1
5 4861 1 1 32 THR C C 1.591 -2.346 4.174 1.00 . A A . 32 THR C 1 1
5 4862 1 1 32 THR CA C 2.731 -3.321 3.894 1.00 . A A . 32 THR CA 1 1
5 4863 1 1 32 THR CB C 2.896 -4.343 5.064 1.00 . A A . 32 THR CB 1 1
5 4864 1 1 32 THR CG2 C 4.069 -4.009 5.970 1.00 . A A . 32 THR CG2 1 1
5 4865 1 1 32 THR H H 4.225 -1.912 4.319 1.00 . A A . 32 THR H 1 1
5 4866 1 1 32 THR HA H 2.504 -3.871 2.989 1.00 . A A . 32 THR HA 1 1
5 4867 1 1 32 THR HB H 3.074 -5.318 4.633 1.00 . A A . 32 THR HB 1 1
5 4868 1 1 32 THR HG1 H 1.775 -5.155 6.468 1.00 . A A . 32 THR HG1 1 1
5 4869 1 1 32 THR HG21 H 4.157 -4.766 6.735 1.00 . A A . 32 THR HG21 1 1
5 4870 1 1 32 THR HG22 H 3.903 -3.047 6.434 1.00 . A A . 32 THR HG22 1 1
5 4871 1 1 32 THR HG23 H 4.977 -3.976 5.387 1.00 . A A . 32 THR HG23 1 1
5 4872 1 1 32 THR N N 3.941 -2.567 3.650 1.00 . A A . 32 THR N 1 1
5 4873 1 1 32 THR O O 1.832 -1.183 4.485 1.00 . A A . 32 THR O 1 1
5 4874 1 1 32 THR OG1 O 1.708 -4.414 5.856 1.00 . A A . 32 THR OG1 1 1
5 4875 1 1 33 VAL C C -1.818 -2.581 5.136 1.00 . A A . 33 VAL C 1 1
5 4876 1 1 33 VAL CA C -0.792 -1.938 4.233 1.00 . A A . 33 VAL CA 1 1
5 4877 1 1 33 VAL CB C -1.471 -1.558 2.905 1.00 . A A . 33 VAL CB 1 1
5 4878 1 1 33 VAL CG1 C -1.243 -0.095 2.594 1.00 . A A . 33 VAL CG1 1 1
5 4879 1 1 33 VAL CG2 C -0.958 -2.423 1.777 1.00 . A A . 33 VAL CG2 1 1
5 4880 1 1 33 VAL H H 0.217 -3.755 3.898 1.00 . A A . 33 VAL H 1 1
5 4881 1 1 33 VAL HA H -0.442 -1.030 4.700 1.00 . A A . 33 VAL HA 1 1
5 4882 1 1 33 VAL HB H -2.538 -1.718 3.003 1.00 . A A . 33 VAL HB 1 1
5 4883 1 1 33 VAL HG11 H -1.659 0.134 1.625 1.00 . A A . 33 VAL HG11 1 1
5 4884 1 1 33 VAL HG12 H -1.723 0.511 3.347 1.00 . A A . 33 VAL HG12 1 1
5 4885 1 1 33 VAL HG13 H -0.183 0.108 2.588 1.00 . A A . 33 VAL HG13 1 1
5 4886 1 1 33 VAL HG21 H 0.114 -2.288 1.678 1.00 . A A . 33 VAL HG21 1 1
5 4887 1 1 33 VAL HG22 H -1.176 -3.459 1.986 1.00 . A A . 33 VAL HG22 1 1
5 4888 1 1 33 VAL HG23 H -1.441 -2.132 0.854 1.00 . A A . 33 VAL HG23 1 1
5 4889 1 1 33 VAL N N 0.359 -2.805 4.055 1.00 . A A . 33 VAL N 1 1
5 4890 1 1 33 VAL O O -2.162 -3.753 4.982 1.00 . A A . 33 VAL O 1 1
5 4891 1 1 34 GLU C C -4.610 -1.697 6.720 1.00 . A A . 34 GLU C 1 1
5 4892 1 1 34 GLU CA C -3.232 -2.255 7.056 1.00 . A A . 34 GLU CA 1 1
5 4893 1 1 34 GLU CB C -2.722 -1.784 8.417 1.00 . A A . 34 GLU CB 1 1
5 4894 1 1 34 GLU CD C -2.734 -2.039 10.912 1.00 . A A . 34 GLU CD 1 1
5 4895 1 1 34 GLU CG C -3.490 -2.292 9.620 1.00 . A A . 34 GLU CG 1 1
5 4896 1 1 34 GLU H H -2.001 -0.852 6.103 1.00 . A A . 34 GLU H 1 1
5 4897 1 1 34 GLU HA H -3.260 -3.334 7.031 1.00 . A A . 34 GLU HA 1 1
5 4898 1 1 34 GLU HB2 H -1.695 -2.102 8.523 1.00 . A A . 34 GLU HB2 1 1
5 4899 1 1 34 GLU HB3 H -2.748 -0.711 8.428 1.00 . A A . 34 GLU HB3 1 1
5 4900 1 1 34 GLU HG2 H -4.444 -1.787 9.667 1.00 . A A . 34 GLU HG2 1 1
5 4901 1 1 34 GLU HG3 H -3.648 -3.355 9.513 1.00 . A A . 34 GLU HG3 1 1
5 4902 1 1 34 GLU N N -2.296 -1.796 6.068 1.00 . A A . 34 GLU N 1 1
5 4903 1 1 34 GLU O O -4.813 -0.476 6.728 1.00 . A A . 34 GLU O 1 1
5 4904 1 1 34 GLU OE1 O -2.241 -0.904 11.111 1.00 . A A . 34 GLU OE1 1 1
5 4905 1 1 34 GLU OE2 O -2.620 -2.972 11.736 1.00 . A A . 34 GLU OE2 1 1
5 4906 1 1 35 TYR C C -7.813 -2.141 7.107 1.00 . A A . 35 TYR C 1 1
5 4907 1 1 35 TYR CA C -6.863 -2.169 5.929 1.00 . A A . 35 TYR CA 1 1
5 4908 1 1 35 TYR CB C -7.459 -3.090 4.846 1.00 . A A . 35 TYR CB 1 1
5 4909 1 1 35 TYR CD1 C -5.555 -4.365 3.820 1.00 . A A . 35 TYR CD1 1 1
5 4910 1 1 35 TYR CD2 C -6.617 -2.698 2.497 1.00 . A A . 35 TYR CD2 1 1
5 4911 1 1 35 TYR CE1 C -4.692 -4.646 2.780 1.00 . A A . 35 TYR CE1 1 1
5 4912 1 1 35 TYR CE2 C -5.758 -2.973 1.450 1.00 . A A . 35 TYR CE2 1 1
5 4913 1 1 35 TYR CG C -6.529 -3.393 3.697 1.00 . A A . 35 TYR CG 1 1
5 4914 1 1 35 TYR CZ C -4.836 -3.951 1.569 1.00 . A A . 35 TYR CZ 1 1
5 4915 1 1 35 TYR H H -5.296 -3.536 6.338 1.00 . A A . 35 TYR H 1 1
5 4916 1 1 35 TYR HA H -6.783 -1.170 5.529 1.00 . A A . 35 TYR HA 1 1
5 4917 1 1 35 TYR HB2 H -7.764 -4.029 5.287 1.00 . A A . 35 TYR HB2 1 1
5 4918 1 1 35 TYR HB3 H -8.334 -2.604 4.430 1.00 . A A . 35 TYR HB3 1 1
5 4919 1 1 35 TYR HD1 H -5.478 -4.911 4.749 1.00 . A A . 35 TYR HD1 1 1
5 4920 1 1 35 TYR HD2 H -7.372 -1.933 2.388 1.00 . A A . 35 TYR HD2 1 1
5 4921 1 1 35 TYR HE1 H -3.935 -5.408 2.897 1.00 . A A . 35 TYR HE1 1 1
5 4922 1 1 35 TYR HE2 H -5.841 -2.425 0.524 1.00 . A A . 35 TYR HE2 1 1
5 4923 1 1 35 TYR HH H -3.988 -5.171 0.358 1.00 . A A . 35 TYR HH 1 1
5 4924 1 1 35 TYR N N -5.528 -2.585 6.345 1.00 . A A . 35 TYR N 1 1
5 4925 1 1 35 TYR O O -7.536 -2.701 8.164 1.00 . A A . 35 TYR O 1 1
5 4926 1 1 35 TYR OH O -3.943 -4.231 0.564 1.00 . A A . 35 TYR OH 1 1
5 4927 1 1 36 THR C C -10.467 -2.868 8.265 1.00 . A A . 36 THR C 1 1
5 4928 1 1 36 THR CA C -10.041 -1.455 7.825 1.00 . A A . 36 THR CA 1 1
5 4929 1 1 36 THR CB C -11.234 -0.712 7.177 1.00 . A A . 36 THR CB 1 1
5 4930 1 1 36 THR CG2 C -12.445 -0.637 8.102 1.00 . A A . 36 THR CG2 1 1
5 4931 1 1 36 THR H H -8.976 -0.889 6.102 1.00 . A A . 36 THR H 1 1
5 4932 1 1 36 THR HA H -9.724 -0.898 8.688 1.00 . A A . 36 THR HA 1 1
5 4933 1 1 36 THR HB H -11.514 -1.236 6.270 1.00 . A A . 36 THR HB 1 1
5 4934 1 1 36 THR HG1 H -11.580 1.220 6.919 1.00 . A A . 36 THR HG1 1 1
5 4935 1 1 36 THR HG21 H -13.266 -0.161 7.585 1.00 . A A . 36 THR HG21 1 1
5 4936 1 1 36 THR HG22 H -12.193 -0.059 8.979 1.00 . A A . 36 THR HG22 1 1
5 4937 1 1 36 THR HG23 H -12.736 -1.635 8.400 1.00 . A A . 36 THR HG23 1 1
5 4938 1 1 36 THR N N -8.929 -1.471 6.893 1.00 . A A . 36 THR N 1 1
5 4939 1 1 36 THR O O -11.074 -3.035 9.321 1.00 . A A . 36 THR O 1 1
5 4940 1 1 36 THR OG1 O -10.826 0.612 6.825 1.00 . A A . 36 THR OG1 1 1
5 4941 1 1 37 HIS C C -9.199 -6.129 7.835 1.00 . A A . 37 HIS C 1 1
5 4942 1 1 37 HIS CA C -10.454 -5.266 7.842 1.00 . A A . 37 HIS CA 1 1
5 4943 1 1 37 HIS CB C -11.534 -5.872 6.940 1.00 . A A . 37 HIS CB 1 1
5 4944 1 1 37 HIS CD2 C -13.382 -4.121 6.527 1.00 . A A . 37 HIS CD2 1 1
5 4945 1 1 37 HIS CE1 C -14.897 -4.911 7.890 1.00 . A A . 37 HIS CE1 1 1
5 4946 1 1 37 HIS CG C -12.870 -5.228 7.103 1.00 . A A . 37 HIS CG 1 1
5 4947 1 1 37 HIS H H -9.675 -3.707 6.627 1.00 . A A . 37 HIS H 1 1
5 4948 1 1 37 HIS HA H -10.830 -5.241 8.855 1.00 . A A . 37 HIS HA 1 1
5 4949 1 1 37 HIS HB2 H -11.241 -5.756 5.907 1.00 . A A . 37 HIS HB2 1 1
5 4950 1 1 37 HIS HB3 H -11.637 -6.922 7.167 1.00 . A A . 37 HIS HB3 1 1
5 4951 1 1 37 HIS HD1 H -13.770 -6.503 8.528 1.00 . A A . 37 HIS HD1 1 1
5 4952 1 1 37 HIS HD2 H -12.883 -3.496 5.793 1.00 . A A . 37 HIS HD2 1 1
5 4953 1 1 37 HIS HE1 H -15.812 -5.039 8.447 1.00 . A A . 37 HIS HE1 1 1
5 4954 1 1 37 HIS HE2 H -15.136 -3.080 7.018 1.00 . A A . 37 HIS HE2 1 1
5 4955 1 1 37 HIS N N -10.148 -3.886 7.465 1.00 . A A . 37 HIS N 1 1
5 4956 1 1 37 HIS ND1 N -13.842 -5.701 7.952 1.00 . A A . 37 HIS ND1 1 1
5 4957 1 1 37 HIS NE2 N -14.645 -3.938 7.035 1.00 . A A . 37 HIS NE2 1 1
5 4958 1 1 37 HIS O O -8.594 -6.347 8.883 1.00 . A A . 37 HIS O 1 1
5 4959 1 1 38 GLY C C -7.479 -8.206 5.307 1.00 . A A . 38 GLY C 1 1
5 4960 1 1 38 GLY CA C -7.608 -7.446 6.608 1.00 . A A . 38 GLY CA 1 1
5 4961 1 1 38 GLY H H -9.314 -6.440 5.851 1.00 . A A . 38 GLY H 1 1
5 4962 1 1 38 GLY HA2 H -6.741 -6.815 6.731 1.00 . A A . 38 GLY HA2 1 1
5 4963 1 1 38 GLY HA3 H -7.641 -8.154 7.423 1.00 . A A . 38 GLY HA3 1 1
5 4964 1 1 38 GLY N N -8.796 -6.618 6.667 1.00 . A A . 38 GLY N 1 1
5 4965 1 1 38 GLY O O -7.295 -9.423 5.307 1.00 . A A . 38 GLY O 1 1
5 4966 1 1 39 GLN C C -5.937 -8.539 2.767 1.00 . A A . 39 GLN C 1 1
5 4967 1 1 39 GLN CA C -7.391 -8.086 2.884 1.00 . A A . 39 GLN CA 1 1
5 4968 1 1 39 GLN CB C -7.723 -7.052 1.799 1.00 . A A . 39 GLN CB 1 1
5 4969 1 1 39 GLN CD C -7.579 -8.682 -0.140 1.00 . A A . 39 GLN CD 1 1
5 4970 1 1 39 GLN CG C -8.405 -7.622 0.562 1.00 . A A . 39 GLN CG 1 1
5 4971 1 1 39 GLN H H -7.815 -6.542 4.264 1.00 . A A . 39 GLN H 1 1
5 4972 1 1 39 GLN HA H -8.044 -8.943 2.789 1.00 . A A . 39 GLN HA 1 1
5 4973 1 1 39 GLN HB2 H -8.374 -6.304 2.225 1.00 . A A . 39 GLN HB2 1 1
5 4974 1 1 39 GLN HB3 H -6.805 -6.576 1.487 1.00 . A A . 39 GLN HB3 1 1
5 4975 1 1 39 GLN HE21 H -6.676 -7.303 -1.247 1.00 . A A . 39 GLN HE21 1 1
5 4976 1 1 39 GLN HE22 H -6.170 -8.934 -1.513 1.00 . A A . 39 GLN HE22 1 1
5 4977 1 1 39 GLN HG2 H -9.348 -8.061 0.854 1.00 . A A . 39 GLN HG2 1 1
5 4978 1 1 39 GLN HG3 H -8.589 -6.813 -0.128 1.00 . A A . 39 GLN HG3 1 1
5 4979 1 1 39 GLN N N -7.595 -7.493 4.198 1.00 . A A . 39 GLN N 1 1
5 4980 1 1 39 GLN NE2 N -6.727 -8.263 -1.062 1.00 . A A . 39 GLN NE2 1 1
5 4981 1 1 39 GLN O O -5.028 -7.812 3.173 1.00 . A A . 39 GLN O 1 1
5 4982 1 1 39 GLN OE1 O -7.703 -9.873 0.149 1.00 . A A . 39 GLN OE1 1 1
5 4983 1 1 40 TRP C C -3.584 -9.543 1.044 1.00 . A A . 40 TRP C 1 1
5 4984 1 1 40 TRP CA C -4.370 -10.270 2.132 1.00 . A A . 40 TRP CA 1 1
5 4985 1 1 40 TRP CB C -4.415 -11.774 1.863 1.00 . A A . 40 TRP CB 1 1
5 4986 1 1 40 TRP CD1 C -2.601 -13.064 0.625 1.00 . A A . 40 TRP CD1 1 1
5 4987 1 1 40 TRP CD2 C -1.995 -12.404 2.673 1.00 . A A . 40 TRP CD2 1 1
5 4988 1 1 40 TRP CE2 C -0.919 -13.103 2.093 1.00 . A A . 40 TRP CE2 1 1
5 4989 1 1 40 TRP CE3 C -1.846 -11.892 3.964 1.00 . A A . 40 TRP CE3 1 1
5 4990 1 1 40 TRP CG C -3.061 -12.396 1.714 1.00 . A A . 40 TRP CG 1 1
5 4991 1 1 40 TRP CH2 C 0.406 -12.789 4.022 1.00 . A A . 40 TRP CH2 1 1
5 4992 1 1 40 TRP CZ2 C 0.287 -13.302 2.760 1.00 . A A . 40 TRP CZ2 1 1
5 4993 1 1 40 TRP CZ3 C -0.648 -12.089 4.625 1.00 . A A . 40 TRP CZ3 1 1
5 4994 1 1 40 TRP H H -6.464 -10.259 1.885 1.00 . A A . 40 TRP H 1 1
5 4995 1 1 40 TRP HA H -3.881 -10.097 3.080 1.00 . A A . 40 TRP HA 1 1
5 4996 1 1 40 TRP HB2 H -4.918 -12.266 2.685 1.00 . A A . 40 TRP HB2 1 1
5 4997 1 1 40 TRP HB3 H -4.968 -11.951 0.952 1.00 . A A . 40 TRP HB3 1 1
5 4998 1 1 40 TRP HD1 H -3.180 -13.226 -0.269 1.00 . A A . 40 TRP HD1 1 1
5 4999 1 1 40 TRP HE1 H -0.771 -14.004 0.196 1.00 . A A . 40 TRP HE1 1 1
5 5000 1 1 40 TRP HE3 H -2.645 -11.351 4.444 1.00 . A A . 40 TRP HE3 1 1
5 5001 1 1 40 TRP HH2 H 1.326 -12.922 4.576 1.00 . A A . 40 TRP HH2 1 1
5 5002 1 1 40 TRP HZ2 H 1.108 -13.841 2.310 1.00 . A A . 40 TRP HZ2 1 1
5 5003 1 1 40 TRP HZ3 H -0.516 -11.699 5.623 1.00 . A A . 40 TRP HZ3 1 1
5 5004 1 1 40 TRP N N -5.713 -9.733 2.232 1.00 . A A . 40 TRP N 1 1
5 5005 1 1 40 TRP NE1 N -1.315 -13.495 0.840 1.00 . A A . 40 TRP NE1 1 1
5 5006 1 1 40 TRP O O -3.944 -9.577 -0.136 1.00 . A A . 40 TRP O 1 1
5 5007 1 1 41 ALA C C -0.471 -7.483 1.346 1.00 . A A . 41 ALA C 1 1
5 5008 1 1 41 ALA CA C -1.694 -8.042 0.606 1.00 . A A . 41 ALA CA 1 1
5 5009 1 1 41 ALA CB C -2.502 -6.875 0.041 1.00 . A A . 41 ALA CB 1 1
5 5010 1 1 41 ALA H H -2.241 -9.008 2.405 1.00 . A A . 41 ALA H 1 1
5 5011 1 1 41 ALA HA H -1.351 -8.641 -0.223 1.00 . A A . 41 ALA HA 1 1
5 5012 1 1 41 ALA HB1 H -2.690 -6.150 0.826 1.00 . A A . 41 ALA HB1 1 1
5 5013 1 1 41 ALA HB2 H -1.936 -6.398 -0.747 1.00 . A A . 41 ALA HB2 1 1
5 5014 1 1 41 ALA HB3 H -3.441 -7.233 -0.353 1.00 . A A . 41 ALA HB3 1 1
5 5015 1 1 41 ALA N N -2.509 -8.899 1.468 1.00 . A A . 41 ALA N 1 1
5 5016 1 1 41 ALA O O 0.609 -7.478 0.773 1.00 . A A . 41 ALA O 1 1
5 5017 1 1 42 PRO C C 1.840 -6.842 3.340 1.00 . A A . 42 PRO C 1 1
5 5018 1 1 42 PRO CA C 0.392 -6.297 3.428 1.00 . A A . 42 PRO CA 1 1
5 5019 1 1 42 PRO CB C -0.146 -6.459 4.879 1.00 . A A . 42 PRO CB 1 1
5 5020 1 1 42 PRO CD C -1.907 -6.957 3.364 1.00 . A A . 42 PRO CD 1 1
5 5021 1 1 42 PRO CG C -1.438 -7.197 4.759 1.00 . A A . 42 PRO CG 1 1
5 5022 1 1 42 PRO HA H 0.419 -5.243 3.193 1.00 . A A . 42 PRO HA 1 1
5 5023 1 1 42 PRO HB2 H 0.568 -7.020 5.464 1.00 . A A . 42 PRO HB2 1 1
5 5024 1 1 42 PRO HB3 H -0.297 -5.480 5.335 1.00 . A A . 42 PRO HB3 1 1
5 5025 1 1 42 PRO HD2 H -2.569 -7.749 3.042 1.00 . A A . 42 PRO HD2 1 1
5 5026 1 1 42 PRO HD3 H -2.391 -5.995 3.287 1.00 . A A . 42 PRO HD3 1 1
5 5027 1 1 42 PRO HG2 H -1.279 -8.252 4.929 1.00 . A A . 42 PRO HG2 1 1
5 5028 1 1 42 PRO HG3 H -2.152 -6.805 5.467 1.00 . A A . 42 PRO HG3 1 1
5 5029 1 1 42 PRO N N -0.646 -6.974 2.610 1.00 . A A . 42 PRO N 1 1
5 5030 1 1 42 PRO O O 2.345 -7.414 4.305 1.00 . A A . 42 PRO O 1 1
5 5031 1 1 43 CYS C C 4.278 -6.711 0.527 1.00 . A A . 43 CYS C 1 1
5 5032 1 1 43 CYS CA C 3.930 -6.752 2.009 1.00 . A A . 43 CYS CA 1 1
5 5033 1 1 43 CYS CB C 4.553 -8.009 2.624 1.00 . A A . 43 CYS CB 1 1
5 5034 1 1 43 CYS H H 1.931 -6.469 1.384 1.00 . A A . 43 CYS H 1 1
5 5035 1 1 43 CYS HA H 4.367 -5.881 2.479 1.00 . A A . 43 CYS HA 1 1
5 5036 1 1 43 CYS HB2 H 4.058 -8.243 3.555 1.00 . A A . 43 CYS HB2 1 1
5 5037 1 1 43 CYS HB3 H 4.436 -8.832 1.935 1.00 . A A . 43 CYS HB3 1 1
5 5038 1 1 43 CYS N N 2.476 -6.654 2.180 1.00 . A A . 43 CYS N 1 1
5 5039 1 1 43 CYS O O 3.962 -7.630 -0.229 1.00 . A A . 43 CYS O 1 1
5 5040 1 1 43 CYS SG S 6.340 -7.822 2.960 1.00 . A A . 43 CYS SG 1 1
5 5041 1 1 44 ARG C C 6.589 -4.575 -1.247 1.00 . A A . 44 ARG C 1 1
5 5042 1 1 44 ARG CA C 5.371 -5.474 -1.244 1.00 . A A . 44 ARG CA 1 1
5 5043 1 1 44 ARG CB C 4.272 -4.856 -2.123 1.00 . A A . 44 ARG CB 1 1
5 5044 1 1 44 ARG CD C 4.769 -5.909 -4.372 1.00 . A A . 44 ARG CD 1 1
5 5045 1 1 44 ARG CG C 3.756 -5.750 -3.240 1.00 . A A . 44 ARG CG 1 1
5 5046 1 1 44 ARG CZ C 6.734 -7.309 -4.923 1.00 . A A . 44 ARG CZ 1 1
5 5047 1 1 44 ARG H H 5.070 -4.904 0.756 1.00 . A A . 44 ARG H 1 1
5 5048 1 1 44 ARG HA H 5.642 -6.443 -1.622 1.00 . A A . 44 ARG HA 1 1
5 5049 1 1 44 ARG HB2 H 3.431 -4.596 -1.497 1.00 . A A . 44 ARG HB2 1 1
5 5050 1 1 44 ARG HB3 H 4.660 -3.953 -2.572 1.00 . A A . 44 ARG HB3 1 1
5 5051 1 1 44 ARG HD2 H 4.230 -6.002 -5.302 1.00 . A A . 44 ARG HD2 1 1
5 5052 1 1 44 ARG HD3 H 5.392 -5.026 -4.414 1.00 . A A . 44 ARG HD3 1 1
5 5053 1 1 44 ARG HE H 5.335 -7.771 -3.560 1.00 . A A . 44 ARG HE 1 1
5 5054 1 1 44 ARG HG2 H 3.533 -6.726 -2.830 1.00 . A A . 44 ARG HG2 1 1
5 5055 1 1 44 ARG HG3 H 2.848 -5.313 -3.638 1.00 . A A . 44 ARG HG3 1 1
5 5056 1 1 44 ARG HH11 H 6.724 -5.522 -5.878 1.00 . A A . 44 ARG HH11 1 1
5 5057 1 1 44 ARG HH12 H 8.039 -6.581 -6.299 1.00 . A A . 44 ARG HH12 1 1
5 5058 1 1 44 ARG HH21 H 7.056 -9.154 -4.147 1.00 . A A . 44 ARG HH21 1 1
5 5059 1 1 44 ARG HH22 H 8.210 -8.630 -5.337 1.00 . A A . 44 ARG HH22 1 1
5 5060 1 1 44 ARG N N 4.910 -5.633 0.117 1.00 . A A . 44 ARG N 1 1
5 5061 1 1 44 ARG NE N 5.627 -7.086 -4.209 1.00 . A A . 44 ARG NE 1 1
5 5062 1 1 44 ARG NH1 N 7.200 -6.396 -5.764 1.00 . A A . 44 ARG NH1 1 1
5 5063 1 1 44 ARG NH2 N 7.389 -8.453 -4.787 1.00 . A A . 44 ARG NH2 1 1
5 5064 1 1 44 ARG O O 6.557 -3.479 -0.686 1.00 . A A . 44 ARG O 1 1
5 5065 1 1 45 VAL C C 8.655 -3.256 -3.148 1.00 . A A . 45 VAL C 1 1
5 5066 1 1 45 VAL CA C 8.845 -4.202 -1.982 1.00 . A A . 45 VAL CA 1 1
5 5067 1 1 45 VAL CB C 10.154 -5.019 -2.133 1.00 . A A . 45 VAL CB 1 1
5 5068 1 1 45 VAL CG1 C 9.888 -6.360 -2.787 1.00 . A A . 45 VAL CG1 1 1
5 5069 1 1 45 VAL CG2 C 11.214 -4.239 -2.916 1.00 . A A . 45 VAL CG2 1 1
5 5070 1 1 45 VAL H H 7.672 -5.943 -2.209 1.00 . A A . 45 VAL H 1 1
5 5071 1 1 45 VAL HA H 8.926 -3.609 -1.080 1.00 . A A . 45 VAL HA 1 1
5 5072 1 1 45 VAL HB H 10.541 -5.206 -1.143 1.00 . A A . 45 VAL HB 1 1
5 5073 1 1 45 VAL HG11 H 9.215 -6.932 -2.162 1.00 . A A . 45 VAL HG11 1 1
5 5074 1 1 45 VAL HG12 H 9.442 -6.206 -3.757 1.00 . A A . 45 VAL HG12 1 1
5 5075 1 1 45 VAL HG13 H 10.819 -6.892 -2.896 1.00 . A A . 45 VAL HG13 1 1
5 5076 1 1 45 VAL HG21 H 11.451 -3.327 -2.389 1.00 . A A . 45 VAL HG21 1 1
5 5077 1 1 45 VAL HG22 H 12.105 -4.841 -3.011 1.00 . A A . 45 VAL HG22 1 1
5 5078 1 1 45 VAL HG23 H 10.836 -3.996 -3.905 1.00 . A A . 45 VAL HG23 1 1
5 5079 1 1 45 VAL N N 7.668 -5.036 -1.843 1.00 . A A . 45 VAL N 1 1
5 5080 1 1 45 VAL O O 8.254 -3.659 -4.244 1.00 . A A . 45 VAL O 1 1
5 5081 1 1 46 ILE C C 9.997 -0.705 -4.589 1.00 . A A . 46 ILE C 1 1
5 5082 1 1 46 ILE CA C 8.715 -0.957 -3.843 1.00 . A A . 46 ILE CA 1 1
5 5083 1 1 46 ILE CB C 8.287 0.356 -3.150 1.00 . A A . 46 ILE CB 1 1
5 5084 1 1 46 ILE CD1 C 5.810 0.476 -3.604 1.00 . A A . 46 ILE CD1 1 1
5 5085 1 1 46 ILE CG1 C 7.174 1.046 -3.920 1.00 . A A . 46 ILE CG1 1 1
5 5086 1 1 46 ILE CG2 C 9.468 1.284 -2.956 1.00 . A A . 46 ILE CG2 1 1
5 5087 1 1 46 ILE H H 9.246 -1.754 -1.995 1.00 . A A . 46 ILE H 1 1
5 5088 1 1 46 ILE HA H 7.950 -1.262 -4.536 1.00 . A A . 46 ILE HA 1 1
5 5089 1 1 46 ILE HB H 7.923 0.117 -2.178 1.00 . A A . 46 ILE HB 1 1
5 5090 1 1 46 ILE HD11 H 5.535 -0.253 -4.351 1.00 . A A . 46 ILE HD11 1 1
5 5091 1 1 46 ILE HD12 H 5.834 0.007 -2.624 1.00 . A A . 46 ILE HD12 1 1
5 5092 1 1 46 ILE HD13 H 5.081 1.273 -3.598 1.00 . A A . 46 ILE HD13 1 1
5 5093 1 1 46 ILE HG12 H 7.165 2.091 -3.667 1.00 . A A . 46 ILE HG12 1 1
5 5094 1 1 46 ILE HG13 H 7.350 0.932 -4.978 1.00 . A A . 46 ILE HG13 1 1
5 5095 1 1 46 ILE HG21 H 9.791 1.658 -3.916 1.00 . A A . 46 ILE HG21 1 1
5 5096 1 1 46 ILE HG22 H 9.179 2.112 -2.328 1.00 . A A . 46 ILE HG22 1 1
5 5097 1 1 46 ILE HG23 H 10.279 0.746 -2.489 1.00 . A A . 46 ILE HG23 1 1
5 5098 1 1 46 ILE N N 8.910 -1.997 -2.883 1.00 . A A . 46 ILE N 1 1
5 5099 1 1 46 ILE O O 11.090 -0.901 -4.060 1.00 . A A . 46 ILE O 1 1
5 5100 1 1 47 GLU C C 11.112 1.689 -6.252 1.00 . A A . 47 GLU C 1 1
5 5101 1 1 47 GLU CA C 10.962 0.206 -6.569 1.00 . A A . 47 GLU CA 1 1
5 5102 1 1 47 GLU CB C 10.726 -0.044 -8.053 1.00 . A A . 47 GLU CB 1 1
5 5103 1 1 47 GLU CD C 10.325 -1.788 -9.810 1.00 . A A . 47 GLU CD 1 1
5 5104 1 1 47 GLU CG C 10.302 -1.472 -8.332 1.00 . A A . 47 GLU CG 1 1
5 5105 1 1 47 GLU H H 8.971 -0.346 -6.231 1.00 . A A . 47 GLU H 1 1
5 5106 1 1 47 GLU HA H 11.854 -0.315 -6.250 1.00 . A A . 47 GLU HA 1 1
5 5107 1 1 47 GLU HB2 H 9.951 0.620 -8.407 1.00 . A A . 47 GLU HB2 1 1
5 5108 1 1 47 GLU HB3 H 11.635 0.150 -8.598 1.00 . A A . 47 GLU HB3 1 1
5 5109 1 1 47 GLU HG2 H 10.977 -2.144 -7.813 1.00 . A A . 47 GLU HG2 1 1
5 5110 1 1 47 GLU HG3 H 9.298 -1.616 -7.955 1.00 . A A . 47 GLU HG3 1 1
5 5111 1 1 47 GLU N N 9.855 -0.307 -5.818 1.00 . A A . 47 GLU N 1 1
5 5112 1 1 47 GLU O O 10.122 2.351 -5.940 1.00 . A A . 47 GLU O 1 1
5 5113 1 1 47 GLU OE1 O 11.420 -2.057 -10.340 1.00 . A A . 47 GLU OE1 1 1
5 5114 1 1 47 GLU OE2 O 9.254 -1.750 -10.458 1.00 . A A . 47 GLU OE2 1 1
5 5115 1 1 48 PRO C C 11.717 4.475 -7.013 1.00 . A A . 48 PRO C 1 1
5 5116 1 1 48 PRO CA C 12.613 3.630 -6.107 1.00 . A A . 48 PRO CA 1 1
5 5117 1 1 48 PRO CB C 14.065 3.768 -6.556 1.00 . A A . 48 PRO CB 1 1
5 5118 1 1 48 PRO CD C 13.580 1.410 -6.258 1.00 . A A . 48 PRO CD 1 1
5 5119 1 1 48 PRO CG C 14.688 2.422 -6.398 1.00 . A A . 48 PRO CG 1 1
5 5120 1 1 48 PRO HA H 12.514 3.964 -5.084 1.00 . A A . 48 PRO HA 1 1
5 5121 1 1 48 PRO HB2 H 14.091 4.091 -7.584 1.00 . A A . 48 PRO HB2 1 1
5 5122 1 1 48 PRO HB3 H 14.564 4.500 -5.938 1.00 . A A . 48 PRO HB3 1 1
5 5123 1 1 48 PRO HD2 H 13.576 0.738 -7.094 1.00 . A A . 48 PRO HD2 1 1
5 5124 1 1 48 PRO HD3 H 13.694 0.857 -5.337 1.00 . A A . 48 PRO HD3 1 1
5 5125 1 1 48 PRO HG2 H 15.284 2.199 -7.270 1.00 . A A . 48 PRO HG2 1 1
5 5126 1 1 48 PRO HG3 H 15.311 2.418 -5.516 1.00 . A A . 48 PRO HG3 1 1
5 5127 1 1 48 PRO N N 12.347 2.201 -6.232 1.00 . A A . 48 PRO N 1 1
5 5128 1 1 48 PRO O O 12.015 4.664 -8.191 1.00 . A A . 48 PRO O 1 1
5 5129 1 1 49 GLY C C 8.632 4.972 -7.939 1.00 . A A . 49 GLY C 1 1
5 5130 1 1 49 GLY CA C 9.712 5.787 -7.265 1.00 . A A . 49 GLY CA 1 1
5 5131 1 1 49 GLY H H 10.365 4.710 -5.546 1.00 . A A . 49 GLY H 1 1
5 5132 1 1 49 GLY HA2 H 9.250 6.525 -6.621 1.00 . A A . 49 GLY HA2 1 1
5 5133 1 1 49 GLY HA3 H 10.289 6.294 -8.024 1.00 . A A . 49 GLY HA3 1 1
5 5134 1 1 49 GLY N N 10.603 4.954 -6.474 1.00 . A A . 49 GLY N 1 1
5 5135 1 1 49 GLY O O 7.960 5.447 -8.855 1.00 . A A . 49 GLY O 1 1
5 5136 1 1 50 GLY C C 6.199 2.811 -7.287 1.00 . A A . 50 GLY C 1 1
5 5137 1 1 50 GLY CA C 7.499 2.837 -8.058 1.00 . A A . 50 GLY CA 1 1
5 5138 1 1 50 GLY H H 9.012 3.434 -6.723 1.00 . A A . 50 GLY H 1 1
5 5139 1 1 50 GLY HA2 H 7.301 3.135 -9.081 1.00 . A A . 50 GLY HA2 1 1
5 5140 1 1 50 GLY HA3 H 7.922 1.845 -8.052 1.00 . A A . 50 GLY HA3 1 1
5 5141 1 1 50 GLY N N 8.467 3.741 -7.479 1.00 . A A . 50 GLY N 1 1
5 5142 1 1 50 GLY O O 6.037 3.552 -6.315 1.00 . A A . 50 GLY O 1 1
5 5143 1 1 51 TRP C C 3.752 0.453 -6.500 1.00 . A A . 51 TRP C 1 1
5 5144 1 1 51 TRP CA C 3.975 1.835 -7.083 1.00 . A A . 51 TRP CA 1 1
5 5145 1 1 51 TRP CB C 2.850 2.131 -8.079 1.00 . A A . 51 TRP CB 1 1
5 5146 1 1 51 TRP CD1 C 3.307 4.649 -7.886 1.00 . A A . 51 TRP CD1 1 1
5 5147 1 1 51 TRP CD2 C 1.349 4.137 -8.834 1.00 . A A . 51 TRP CD2 1 1
5 5148 1 1 51 TRP CE2 C 1.473 5.533 -8.802 1.00 . A A . 51 TRP CE2 1 1
5 5149 1 1 51 TRP CE3 C 0.193 3.584 -9.376 1.00 . A A . 51 TRP CE3 1 1
5 5150 1 1 51 TRP CG C 2.536 3.586 -8.250 1.00 . A A . 51 TRP CG 1 1
5 5151 1 1 51 TRP CH2 C -0.629 5.808 -9.835 1.00 . A A . 51 TRP CH2 1 1
5 5152 1 1 51 TRP CZ2 C 0.492 6.381 -9.307 1.00 . A A . 51 TRP CZ2 1 1
5 5153 1 1 51 TRP CZ3 C -0.782 4.422 -9.876 1.00 . A A . 51 TRP CZ3 1 1
5 5154 1 1 51 TRP H H 5.492 1.370 -8.475 1.00 . A A . 51 TRP H 1 1
5 5155 1 1 51 TRP HA H 3.928 2.554 -6.282 1.00 . A A . 51 TRP HA 1 1
5 5156 1 1 51 TRP HB2 H 3.132 1.742 -9.047 1.00 . A A . 51 TRP HB2 1 1
5 5157 1 1 51 TRP HB3 H 1.948 1.634 -7.747 1.00 . A A . 51 TRP HB3 1 1
5 5158 1 1 51 TRP HD1 H 4.270 4.571 -7.396 1.00 . A A . 51 TRP HD1 1 1
5 5159 1 1 51 TRP HE1 H 3.033 6.718 -8.070 1.00 . A A . 51 TRP HE1 1 1
5 5160 1 1 51 TRP HE3 H 0.054 2.525 -9.402 1.00 . A A . 51 TRP HE3 1 1
5 5161 1 1 51 TRP HH2 H -1.416 6.426 -10.234 1.00 . A A . 51 TRP HH2 1 1
5 5162 1 1 51 TRP HZ2 H 0.595 7.452 -9.279 1.00 . A A . 51 TRP HZ2 1 1
5 5163 1 1 51 TRP HZ3 H -1.683 4.008 -10.301 1.00 . A A . 51 TRP HZ3 1 1
5 5164 1 1 51 TRP N N 5.283 1.951 -7.714 1.00 . A A . 51 TRP N 1 1
5 5165 1 1 51 TRP NE1 N 2.677 5.820 -8.223 1.00 . A A . 51 TRP NE1 1 1
5 5166 1 1 51 TRP O O 4.473 -0.499 -6.801 1.00 . A A . 51 TRP O 1 1
5 5167 1 1 52 ALA C C 0.758 -0.793 -5.009 1.00 . A A . 52 ALA C 1 1
5 5168 1 1 52 ALA CA C 2.263 -0.875 -5.123 1.00 . A A . 52 ALA CA 1 1
5 5169 1 1 52 ALA CB C 2.904 -1.174 -3.770 1.00 . A A . 52 ALA CB 1 1
5 5170 1 1 52 ALA H H 2.280 1.201 -5.402 1.00 . A A . 52 ALA H 1 1
5 5171 1 1 52 ALA HA H 2.519 -1.660 -5.818 1.00 . A A . 52 ALA HA 1 1
5 5172 1 1 52 ALA HB1 H 2.708 -0.359 -3.087 1.00 . A A . 52 ALA HB1 1 1
5 5173 1 1 52 ALA HB2 H 2.487 -2.087 -3.368 1.00 . A A . 52 ALA HB2 1 1
5 5174 1 1 52 ALA HB3 H 3.972 -1.292 -3.890 1.00 . A A . 52 ALA HB3 1 1
5 5175 1 1 52 ALA N N 2.736 0.375 -5.666 1.00 . A A . 52 ALA N 1 1
5 5176 1 1 52 ALA O O 0.224 0.044 -4.288 1.00 . A A . 52 ALA O 1 1
5 5177 1 1 53 THR C C -1.963 -2.374 -4.681 1.00 . A A . 53 THR C 1 1
5 5178 1 1 53 THR CA C -1.363 -1.611 -5.835 1.00 . A A . 53 THR CA 1 1
5 5179 1 1 53 THR CB C -1.835 -2.235 -7.157 1.00 . A A . 53 THR CB 1 1
5 5180 1 1 53 THR CG2 C -3.353 -2.272 -7.241 1.00 . A A . 53 THR CG2 1 1
5 5181 1 1 53 THR H H 0.574 -2.295 -6.290 1.00 . A A . 53 THR H 1 1
5 5182 1 1 53 THR HA H -1.707 -0.583 -5.783 1.00 . A A . 53 THR HA 1 1
5 5183 1 1 53 THR HB H -1.461 -3.246 -7.202 1.00 . A A . 53 THR HB 1 1
5 5184 1 1 53 THR HG1 H -0.508 -1.023 -7.981 1.00 . A A . 53 THR HG1 1 1
5 5185 1 1 53 THR HG21 H -3.651 -2.762 -8.155 1.00 . A A . 53 THR HG21 1 1
5 5186 1 1 53 THR HG22 H -3.737 -1.264 -7.230 1.00 . A A . 53 THR HG22 1 1
5 5187 1 1 53 THR HG23 H -3.746 -2.816 -6.394 1.00 . A A . 53 THR HG23 1 1
5 5188 1 1 53 THR N N 0.084 -1.631 -5.767 1.00 . A A . 53 THR N 1 1
5 5189 1 1 53 THR O O -1.572 -3.509 -4.403 1.00 . A A . 53 THR O 1 1
5 5190 1 1 53 THR OG1 O -1.295 -1.502 -8.263 1.00 . A A . 53 THR OG1 1 1
5 5191 1 1 54 PHE C C -5.039 -2.054 -2.945 1.00 . A A . 54 PHE C 1 1
5 5192 1 1 54 PHE CA C -3.558 -2.352 -2.880 1.00 . A A . 54 PHE CA 1 1
5 5193 1 1 54 PHE CB C -2.917 -1.854 -1.567 1.00 . A A . 54 PHE CB 1 1
5 5194 1 1 54 PHE CD1 C -1.097 -3.591 -1.384 1.00 . A A . 54 PHE CD1 1 1
5 5195 1 1 54 PHE CD2 C -0.485 -1.290 -1.309 1.00 . A A . 54 PHE CD2 1 1
5 5196 1 1 54 PHE CE1 C 0.233 -3.944 -1.245 1.00 . A A . 54 PHE CE1 1 1
5 5197 1 1 54 PHE CE2 C 0.838 -1.640 -1.167 1.00 . A A . 54 PHE CE2 1 1
5 5198 1 1 54 PHE CG C -1.474 -2.256 -1.418 1.00 . A A . 54 PHE CG 1 1
5 5199 1 1 54 PHE CZ C 1.184 -3.033 -1.158 1.00 . A A . 54 PHE CZ 1 1
5 5200 1 1 54 PHE H H -3.232 -0.857 -4.334 1.00 . A A . 54 PHE H 1 1
5 5201 1 1 54 PHE HA H -3.422 -3.420 -2.959 1.00 . A A . 54 PHE HA 1 1
5 5202 1 1 54 PHE HB2 H -2.964 -0.773 -1.528 1.00 . A A . 54 PHE HB2 1 1
5 5203 1 1 54 PHE HB3 H -3.460 -2.269 -0.727 1.00 . A A . 54 PHE HB3 1 1
5 5204 1 1 54 PHE HD1 H -1.848 -4.363 -1.482 1.00 . A A . 54 PHE HD1 1 1
5 5205 1 1 54 PHE HD2 H -0.759 -0.250 -1.336 1.00 . A A . 54 PHE HD2 1 1
5 5206 1 1 54 PHE HE1 H 0.512 -4.983 -1.213 1.00 . A A . 54 PHE HE1 1 1
5 5207 1 1 54 PHE HE2 H 1.588 -0.873 -1.086 1.00 . A A . 54 PHE HE2 1 1
5 5208 1 1 54 PHE HZ H 2.216 -3.334 -1.058 1.00 . A A . 54 PHE HZ 1 1
5 5209 1 1 54 PHE N N -2.922 -1.750 -4.022 1.00 . A A . 54 PHE N 1 1
5 5210 1 1 54 PHE O O -5.436 -1.007 -3.455 1.00 . A A . 54 PHE O 1 1
5 5211 1 1 55 ALA C C -7.788 -1.677 -1.851 1.00 . A A . 55 ALA C 1 1
5 5212 1 1 55 ALA CA C -7.289 -2.898 -2.591 1.00 . A A . 55 ALA CA 1 1
5 5213 1 1 55 ALA CB C -7.959 -4.162 -2.070 1.00 . A A . 55 ALA CB 1 1
5 5214 1 1 55 ALA H H -5.451 -3.793 -2.060 1.00 . A A . 55 ALA H 1 1
5 5215 1 1 55 ALA HA H -7.542 -2.786 -3.637 1.00 . A A . 55 ALA HA 1 1
5 5216 1 1 55 ALA HB1 H -7.572 -5.020 -2.600 1.00 . A A . 55 ALA HB1 1 1
5 5217 1 1 55 ALA HB2 H -7.757 -4.269 -1.015 1.00 . A A . 55 ALA HB2 1 1
5 5218 1 1 55 ALA HB3 H -9.025 -4.094 -2.227 1.00 . A A . 55 ALA HB3 1 1
5 5219 1 1 55 ALA N N -5.843 -3.005 -2.489 1.00 . A A . 55 ALA N 1 1
5 5220 1 1 55 ALA O O -7.901 -1.679 -0.625 1.00 . A A . 55 ALA O 1 1
5 5221 1 1 56 GLY C C -9.993 0.409 -1.572 1.00 . A A . 56 GLY C 1 1
5 5222 1 1 56 GLY CA C -8.555 0.587 -2.032 1.00 . A A . 56 GLY CA 1 1
5 5223 1 1 56 GLY H H -7.850 -0.671 -3.569 1.00 . A A . 56 GLY H 1 1
5 5224 1 1 56 GLY HA2 H -7.927 0.851 -1.194 1.00 . A A . 56 GLY HA2 1 1
5 5225 1 1 56 GLY HA3 H -8.511 1.375 -2.769 1.00 . A A . 56 GLY HA3 1 1
5 5226 1 1 56 GLY N N -8.038 -0.623 -2.608 1.00 . A A . 56 GLY N 1 1
5 5227 1 1 56 GLY O O -10.536 -0.696 -1.640 1.00 . A A . 56 GLY O 1 1
5 5228 1 1 57 TYR C C -13.004 1.612 -1.792 1.00 . A A . 57 TYR C 1 1
5 5229 1 1 57 TYR CA C -12.001 1.370 -0.650 1.00 . A A . 57 TYR CA 1 1
5 5230 1 1 57 TYR CB C -12.236 2.305 0.555 1.00 . A A . 57 TYR CB 1 1
5 5231 1 1 57 TYR CD1 C -11.183 4.457 -0.301 1.00 . A A . 57 TYR CD1 1 1
5 5232 1 1 57 TYR CD2 C -13.438 4.534 0.469 1.00 . A A . 57 TYR CD2 1 1
5 5233 1 1 57 TYR CE1 C -11.237 5.806 -0.597 1.00 . A A . 57 TYR CE1 1 1
5 5234 1 1 57 TYR CE2 C -13.497 5.882 0.178 1.00 . A A . 57 TYR CE2 1 1
5 5235 1 1 57 TYR CG C -12.283 3.795 0.236 1.00 . A A . 57 TYR CG 1 1
5 5236 1 1 57 TYR CZ C -12.397 6.513 -0.355 1.00 . A A . 57 TYR CZ 1 1
5 5237 1 1 57 TYR H H -10.204 2.363 -1.180 1.00 . A A . 57 TYR H 1 1
5 5238 1 1 57 TYR HA H -12.124 0.348 -0.313 1.00 . A A . 57 TYR HA 1 1
5 5239 1 1 57 TYR HB2 H -13.167 2.037 1.020 1.00 . A A . 57 TYR HB2 1 1
5 5240 1 1 57 TYR HB3 H -11.439 2.148 1.269 1.00 . A A . 57 TYR HB3 1 1
5 5241 1 1 57 TYR HD1 H -10.274 3.902 -0.487 1.00 . A A . 57 TYR HD1 1 1
5 5242 1 1 57 TYR HD2 H -14.301 4.042 0.889 1.00 . A A . 57 TYR HD2 1 1
5 5243 1 1 57 TYR HE1 H -10.373 6.301 -1.014 1.00 . A A . 57 TYR HE1 1 1
5 5244 1 1 57 TYR HE2 H -14.404 6.435 0.367 1.00 . A A . 57 TYR HE2 1 1
5 5245 1 1 57 TYR HH H -12.040 8.013 -1.503 1.00 . A A . 57 TYR HH 1 1
5 5246 1 1 57 TYR N N -10.636 1.483 -1.140 1.00 . A A . 57 TYR N 1 1
5 5247 1 1 57 TYR O O -13.468 2.730 -2.017 1.00 . A A . 57 TYR O 1 1
5 5248 1 1 57 TYR OH O -12.457 7.857 -0.653 1.00 . A A . 57 TYR OH 1 1
5 5249 1 1 58 GLY C C -15.497 1.333 -3.376 1.00 . A A . 58 GLY C 1 1
5 5250 1 1 58 GLY CA C -14.176 0.658 -3.702 1.00 . A A . 58 GLY CA 1 1
5 5251 1 1 58 GLY H H -12.836 -0.299 -2.358 1.00 . A A . 58 GLY H 1 1
5 5252 1 1 58 GLY HA2 H -13.679 1.224 -4.475 1.00 . A A . 58 GLY HA2 1 1
5 5253 1 1 58 GLY HA3 H -14.373 -0.339 -4.072 1.00 . A A . 58 GLY HA3 1 1
5 5254 1 1 58 GLY N N -13.280 0.554 -2.554 1.00 . A A . 58 GLY N 1 1
5 5255 1 1 58 GLY O O -15.859 2.345 -3.984 1.00 . A A . 58 GLY O 1 1
5 5256 1 1 59 THR C C -17.638 1.084 -0.458 1.00 . A A . 59 THR C 1 1
5 5257 1 1 59 THR CA C -17.483 1.314 -1.957 1.00 . A A . 59 THR CA 1 1
5 5258 1 1 59 THR CB C -18.679 0.687 -2.701 1.00 . A A . 59 THR CB 1 1
5 5259 1 1 59 THR CG2 C -18.972 1.422 -3.996 1.00 . A A . 59 THR CG2 1 1
5 5260 1 1 59 THR H H -15.873 -0.054 -2.006 1.00 . A A . 59 THR H 1 1
5 5261 1 1 59 THR HA H -17.476 2.378 -2.154 1.00 . A A . 59 THR HA 1 1
5 5262 1 1 59 THR HB H -19.549 0.757 -2.066 1.00 . A A . 59 THR HB 1 1
5 5263 1 1 59 THR HG1 H -19.053 -1.245 -2.474 1.00 . A A . 59 THR HG1 1 1
5 5264 1 1 59 THR HG21 H -19.808 0.955 -4.497 1.00 . A A . 59 THR HG21 1 1
5 5265 1 1 59 THR HG22 H -18.103 1.381 -4.634 1.00 . A A . 59 THR HG22 1 1
5 5266 1 1 59 THR HG23 H -19.211 2.452 -3.778 1.00 . A A . 59 THR HG23 1 1
5 5267 1 1 59 THR N N -16.212 0.764 -2.420 1.00 . A A . 59 THR N 1 1
5 5268 1 1 59 THR O O -17.748 2.029 0.324 1.00 . A A . 59 THR O 1 1
5 5269 1 1 59 THR OG1 O -18.418 -0.698 -2.969 1.00 . A A . 59 THR OG1 1 1
5 5270 1 1 60 ASP C C -16.713 -1.781 1.493 1.00 . A A . 60 ASP C 1 1
5 5271 1 1 60 ASP CA C -17.625 -0.577 1.343 1.00 . A A . 60 ASP CA 1 1
5 5272 1 1 60 ASP CB C -19.030 -0.927 1.897 1.00 . A A . 60 ASP CB 1 1
5 5273 1 1 60 ASP CG C -20.083 0.115 1.575 1.00 . A A . 60 ASP CG 1 1
5 5274 1 1 60 ASP H H -17.610 -0.888 -0.762 1.00 . A A . 60 ASP H 1 1
5 5275 1 1 60 ASP HA H -17.210 0.246 1.908 1.00 . A A . 60 ASP HA 1 1
5 5276 1 1 60 ASP HB2 H -19.361 -1.877 1.500 1.00 . A A . 60 ASP HB2 1 1
5 5277 1 1 60 ASP HB3 H -18.965 -1.011 2.972 1.00 . A A . 60 ASP HB3 1 1
5 5278 1 1 60 ASP N N -17.633 -0.187 -0.070 1.00 . A A . 60 ASP N 1 1
5 5279 1 1 60 ASP O O -16.396 -2.444 0.505 1.00 . A A . 60 ASP O 1 1
5 5280 1 1 60 ASP OD1 O -20.207 1.103 2.331 1.00 . A A . 60 ASP OD1 1 1
5 5281 1 1 60 ASP OD2 O -20.808 -0.060 0.571 1.00 . A A . 60 ASP OD2 1 1
5 5282 1 1 61 GLY C C -14.049 -2.754 3.462 1.00 . A A . 61 GLY C 1 1
5 5283 1 1 61 GLY CA C -15.396 -3.185 2.930 1.00 . A A . 61 GLY CA 1 1
5 5284 1 1 61 GLY H H -16.534 -1.475 3.456 1.00 . A A . 61 GLY H 1 1
5 5285 1 1 61 GLY HA2 H -15.856 -3.862 3.641 1.00 . A A . 61 GLY HA2 1 1
5 5286 1 1 61 GLY HA3 H -15.249 -3.701 1.989 1.00 . A A . 61 GLY HA3 1 1
5 5287 1 1 61 GLY N N -16.274 -2.054 2.709 1.00 . A A . 61 GLY N 1 1
5 5288 1 1 61 GLY O O -13.974 -1.975 4.411 1.00 . A A . 61 GLY O 1 1
5 5289 1 1 62 ASN C C -11.263 -1.520 2.784 1.00 . A A . 62 ASN C 1 1
5 5290 1 1 62 ASN CA C -11.638 -2.906 3.274 1.00 . A A . 62 ASN CA 1 1
5 5291 1 1 62 ASN CB C -10.606 -3.899 2.740 1.00 . A A . 62 ASN CB 1 1
5 5292 1 1 62 ASN CG C -10.803 -5.333 3.256 1.00 . A A . 62 ASN CG 1 1
5 5293 1 1 62 ASN H H -13.095 -3.877 2.117 1.00 . A A . 62 ASN H 1 1
5 5294 1 1 62 ASN HA H -11.608 -2.917 4.352 1.00 . A A . 62 ASN HA 1 1
5 5295 1 1 62 ASN HB2 H -10.611 -3.882 1.655 1.00 . A A . 62 ASN HB2 1 1
5 5296 1 1 62 ASN HB3 H -9.637 -3.564 3.078 1.00 . A A . 62 ASN HB3 1 1
5 5297 1 1 62 ASN HD21 H -12.324 -5.749 1.994 1.00 . A A . 62 ASN HD21 1 1
5 5298 1 1 62 ASN HD22 H -11.843 -7.026 3.048 1.00 . A A . 62 ASN HD22 1 1
5 5299 1 1 62 ASN N N -12.981 -3.258 2.859 1.00 . A A . 62 ASN N 1 1
5 5300 1 1 62 ASN ND2 N -11.754 -6.106 2.710 1.00 . A A . 62 ASN ND2 1 1
5 5301 1 1 62 ASN O O -11.642 -1.106 1.691 1.00 . A A . 62 ASN O 1 1
5 5302 1 1 62 ASN OD1 O -10.109 -5.739 4.191 1.00 . A A . 62 ASN OD1 1 1
5 5303 1 1 63 TYR C C -8.528 0.513 3.847 1.00 . A A . 63 TYR C 1 1
5 5304 1 1 63 TYR CA C -9.922 0.445 3.256 1.00 . A A . 63 TYR CA 1 1
5 5305 1 1 63 TYR CB C -10.778 1.619 3.747 1.00 . A A . 63 TYR CB 1 1
5 5306 1 1 63 TYR CD1 C -9.645 3.528 2.551 1.00 . A A . 63 TYR CD1 1 1
5 5307 1 1 63 TYR CD2 C -9.815 3.650 4.923 1.00 . A A . 63 TYR CD2 1 1
5 5308 1 1 63 TYR CE1 C -8.995 4.745 2.531 1.00 . A A . 63 TYR CE1 1 1
5 5309 1 1 63 TYR CE2 C -9.164 4.868 4.911 1.00 . A A . 63 TYR CE2 1 1
5 5310 1 1 63 TYR CG C -10.067 2.960 3.744 1.00 . A A . 63 TYR CG 1 1
5 5311 1 1 63 TYR CZ C -8.775 5.419 3.761 1.00 . A A . 63 TYR CZ 1 1
5 5312 1 1 63 TYR H H -10.390 -1.166 4.515 1.00 . A A . 63 TYR H 1 1
5 5313 1 1 63 TYR HA H -9.848 0.483 2.182 1.00 . A A . 63 TYR HA 1 1
5 5314 1 1 63 TYR HB2 H -11.647 1.710 3.109 1.00 . A A . 63 TYR HB2 1 1
5 5315 1 1 63 TYR HB3 H -11.098 1.418 4.763 1.00 . A A . 63 TYR HB3 1 1
5 5316 1 1 63 TYR HD1 H -9.836 3.007 1.627 1.00 . A A . 63 TYR HD1 1 1
5 5317 1 1 63 TYR HD2 H -10.138 3.223 5.863 1.00 . A A . 63 TYR HD2 1 1
5 5318 1 1 63 TYR HE1 H -8.675 5.170 1.591 1.00 . A A . 63 TYR HE1 1 1
5 5319 1 1 63 TYR HE2 H -8.975 5.390 5.838 1.00 . A A . 63 TYR HE2 1 1
5 5320 1 1 63 TYR HH H -8.483 7.173 3.007 1.00 . A A . 63 TYR HH 1 1
5 5321 1 1 63 TYR N N -10.528 -0.821 3.618 1.00 . A A . 63 TYR N 1 1
5 5322 1 1 63 TYR O O -8.362 0.420 5.061 1.00 . A A . 63 TYR O 1 1
5 5323 1 1 63 TYR OH O -8.108 6.621 3.699 1.00 . A A . 63 TYR OH 1 1
5 5324 1 1 64 VAL C C -6.064 2.104 4.234 1.00 . A A . 64 VAL C 1 1
5 5325 1 1 64 VAL CA C -6.163 0.777 3.485 1.00 . A A . 64 VAL CA 1 1
5 5326 1 1 64 VAL CB C -5.088 0.693 2.352 1.00 . A A . 64 VAL CB 1 1
5 5327 1 1 64 VAL CG1 C -5.726 0.503 0.975 1.00 . A A . 64 VAL CG1 1 1
5 5328 1 1 64 VAL CG2 C -4.203 1.924 2.342 1.00 . A A . 64 VAL CG2 1 1
5 5329 1 1 64 VAL H H -7.692 0.582 2.036 1.00 . A A . 64 VAL H 1 1
5 5330 1 1 64 VAL HA H -5.980 -0.023 4.188 1.00 . A A . 64 VAL HA 1 1
5 5331 1 1 64 VAL HB H -4.454 -0.166 2.555 1.00 . A A . 64 VAL HB 1 1
5 5332 1 1 64 VAL HG11 H -4.946 0.422 0.220 1.00 . A A . 64 VAL HG11 1 1
5 5333 1 1 64 VAL HG12 H -6.326 -0.392 0.968 1.00 . A A . 64 VAL HG12 1 1
5 5334 1 1 64 VAL HG13 H -6.352 1.353 0.748 1.00 . A A . 64 VAL HG13 1 1
5 5335 1 1 64 VAL HG21 H -3.834 2.108 3.340 1.00 . A A . 64 VAL HG21 1 1
5 5336 1 1 64 VAL HG22 H -3.373 1.766 1.674 1.00 . A A . 64 VAL HG22 1 1
5 5337 1 1 64 VAL HG23 H -4.776 2.776 2.007 1.00 . A A . 64 VAL HG23 1 1
5 5338 1 1 64 VAL N N -7.520 0.612 2.997 1.00 . A A . 64 VAL N 1 1
5 5339 1 1 64 VAL O O -6.494 3.146 3.734 1.00 . A A . 64 VAL O 1 1
5 5340 1 1 65 THR C C -4.188 3.279 7.091 1.00 . A A . 65 THR C 1 1
5 5341 1 1 65 THR CA C -5.456 3.266 6.252 1.00 . A A . 65 THR CA 1 1
5 5342 1 1 65 THR CB C -6.718 3.452 7.146 1.00 . A A . 65 THR CB 1 1
5 5343 1 1 65 THR CG2 C -6.869 2.346 8.193 1.00 . A A . 65 THR CG2 1 1
5 5344 1 1 65 THR H H -5.181 1.214 5.792 1.00 . A A . 65 THR H 1 1
5 5345 1 1 65 THR HA H -5.411 4.100 5.569 1.00 . A A . 65 THR HA 1 1
5 5346 1 1 65 THR HB H -7.587 3.433 6.504 1.00 . A A . 65 THR HB 1 1
5 5347 1 1 65 THR HG1 H -5.791 4.840 8.195 1.00 . A A . 65 THR HG1 1 1
5 5348 1 1 65 THR HG21 H -7.053 1.402 7.706 1.00 . A A . 65 THR HG21 1 1
5 5349 1 1 65 THR HG22 H -7.702 2.580 8.842 1.00 . A A . 65 THR HG22 1 1
5 5350 1 1 65 THR HG23 H -5.968 2.279 8.784 1.00 . A A . 65 THR HG23 1 1
5 5351 1 1 65 THR N N -5.534 2.062 5.444 1.00 . A A . 65 THR N 1 1
5 5352 1 1 65 THR O O -4.017 4.127 7.967 1.00 . A A . 65 THR O 1 1
5 5353 1 1 65 THR OG1 O -6.668 4.723 7.807 1.00 . A A . 65 THR OG1 1 1
5 5354 1 1 66 GLY C C -0.941 1.625 6.756 1.00 . A A . 66 GLY C 1 1
5 5355 1 1 66 GLY CA C -2.023 2.359 7.502 1.00 . A A . 66 GLY CA 1 1
5 5356 1 1 66 GLY H H -3.483 1.660 6.146 1.00 . A A . 66 GLY H 1 1
5 5357 1 1 66 GLY HA2 H -1.710 3.385 7.633 1.00 . A A . 66 GLY HA2 1 1
5 5358 1 1 66 GLY HA3 H -2.153 1.904 8.470 1.00 . A A . 66 GLY HA3 1 1
5 5359 1 1 66 GLY N N -3.285 2.353 6.810 1.00 . A A . 66 GLY N 1 1
5 5360 1 1 66 GLY O O -0.943 0.401 6.693 1.00 . A A . 66 GLY O 1 1
5 5361 1 1 67 LEU C C 2.178 1.461 6.627 1.00 . A A . 67 LEU C 1 1
5 5362 1 1 67 LEU CA C 1.145 1.785 5.561 1.00 . A A . 67 LEU CA 1 1
5 5363 1 1 67 LEU CB C 1.745 2.712 4.491 1.00 . A A . 67 LEU CB 1 1
5 5364 1 1 67 LEU CD1 C 1.609 3.678 2.197 1.00 . A A . 67 LEU CD1 1 1
5 5365 1 1 67 LEU CD2 C 2.011 1.261 2.447 1.00 . A A . 67 LEU CD2 1 1
5 5366 1 1 67 LEU CG C 1.301 2.463 3.046 1.00 . A A . 67 LEU CG 1 1
5 5367 1 1 67 LEU H H -0.124 3.340 6.206 1.00 . A A . 67 LEU H 1 1
5 5368 1 1 67 LEU HA H 0.832 0.860 5.094 1.00 . A A . 67 LEU HA 1 1
5 5369 1 1 67 LEU HB2 H 1.494 3.731 4.746 1.00 . A A . 67 LEU HB2 1 1
5 5370 1 1 67 LEU HB3 H 2.817 2.612 4.529 1.00 . A A . 67 LEU HB3 1 1
5 5371 1 1 67 LEU HD11 H 1.395 3.452 1.163 1.00 . A A . 67 LEU HD11 1 1
5 5372 1 1 67 LEU HD12 H 0.995 4.504 2.523 1.00 . A A . 67 LEU HD12 1 1
5 5373 1 1 67 LEU HD13 H 2.650 3.938 2.305 1.00 . A A . 67 LEU HD13 1 1
5 5374 1 1 67 LEU HD21 H 2.197 0.526 3.212 1.00 . A A . 67 LEU HD21 1 1
5 5375 1 1 67 LEU HD22 H 1.397 0.831 1.667 1.00 . A A . 67 LEU HD22 1 1
5 5376 1 1 67 LEU HD23 H 2.950 1.583 2.021 1.00 . A A . 67 LEU HD23 1 1
5 5377 1 1 67 LEU HG H 0.236 2.284 3.017 1.00 . A A . 67 LEU HG 1 1
5 5378 1 1 67 LEU N N -0.021 2.373 6.187 1.00 . A A . 67 LEU N 1 1
5 5379 1 1 67 LEU O O 2.491 2.285 7.487 1.00 . A A . 67 LEU O 1 1
5 5380 1 1 68 HIS C C 4.902 -0.702 6.805 1.00 . A A . 68 HIS C 1 1
5 5381 1 1 68 HIS CA C 3.652 -0.240 7.538 1.00 . A A . 68 HIS CA 1 1
5 5382 1 1 68 HIS CB C 3.035 -1.423 8.286 1.00 . A A . 68 HIS CB 1 1
5 5383 1 1 68 HIS CD2 C 0.839 -0.550 9.340 1.00 . A A . 68 HIS CD2 1 1
5 5384 1 1 68 HIS CE1 C 1.322 -0.883 11.445 1.00 . A A . 68 HIS CE1 1 1
5 5385 1 1 68 HIS CG C 2.091 -1.053 9.390 1.00 . A A . 68 HIS CG 1 1
5 5386 1 1 68 HIS H H 2.444 -0.326 5.805 1.00 . A A . 68 HIS H 1 1
5 5387 1 1 68 HIS HA H 3.898 0.560 8.226 1.00 . A A . 68 HIS HA 1 1
5 5388 1 1 68 HIS HB2 H 2.475 -2.014 7.576 1.00 . A A . 68 HIS HB2 1 1
5 5389 1 1 68 HIS HB3 H 3.819 -2.031 8.694 1.00 . A A . 68 HIS HB3 1 1
5 5390 1 1 68 HIS HD1 H 3.212 -1.602 11.099 1.00 . A A . 68 HIS HD1 1 1
5 5391 1 1 68 HIS HD2 H 0.306 -0.260 8.449 1.00 . A A . 68 HIS HD2 1 1
5 5392 1 1 68 HIS HE1 H 1.253 -0.928 12.521 1.00 . A A . 68 HIS HE1 1 1
5 5393 1 1 68 HIS HE2 H -0.586 -0.418 10.870 1.00 . A A . 68 HIS HE2 1 1
5 5394 1 1 68 HIS N N 2.696 0.257 6.563 1.00 . A A . 68 HIS N 1 1
5 5395 1 1 68 HIS ND1 N 2.369 -1.247 10.724 1.00 . A A . 68 HIS ND1 1 1
5 5396 1 1 68 HIS NE2 N 0.375 -0.457 10.628 1.00 . A A . 68 HIS NE2 1 1
5 5397 1 1 68 HIS O O 4.795 -1.206 5.700 1.00 . A A . 68 HIS O 1 1
5 5398 1 1 69 THR C C 7.453 -2.480 6.858 1.00 . A A . 69 THR C 1 1
5 5399 1 1 69 THR CA C 7.271 -0.978 6.668 1.00 . A A . 69 THR CA 1 1
5 5400 1 1 69 THR CB C 8.536 -0.231 7.112 1.00 . A A . 69 THR CB 1 1
5 5401 1 1 69 THR CG2 C 9.261 0.342 5.898 1.00 . A A . 69 THR CG2 1 1
5 5402 1 1 69 THR H H 6.156 -0.072 8.236 1.00 . A A . 69 THR H 1 1
5 5403 1 1 69 THR HA H 7.124 -0.785 5.617 1.00 . A A . 69 THR HA 1 1
5 5404 1 1 69 THR HB H 9.193 -0.927 7.609 1.00 . A A . 69 THR HB 1 1
5 5405 1 1 69 THR HG1 H 8.503 0.630 8.898 1.00 . A A . 69 THR HG1 1 1
5 5406 1 1 69 THR HG21 H 9.449 -0.448 5.184 1.00 . A A . 69 THR HG21 1 1
5 5407 1 1 69 THR HG22 H 10.200 0.773 6.212 1.00 . A A . 69 THR HG22 1 1
5 5408 1 1 69 THR HG23 H 8.647 1.113 5.433 1.00 . A A . 69 THR HG23 1 1
5 5409 1 1 69 THR N N 6.080 -0.519 7.360 1.00 . A A . 69 THR N 1 1
5 5410 1 1 69 THR O O 7.480 -2.975 7.985 1.00 . A A . 69 THR O 1 1
5 5411 1 1 69 THR OG1 O 8.183 0.835 8.009 1.00 . A A . 69 THR OG1 1 1
5 5412 1 1 70 CYS C C 9.078 -5.116 5.911 1.00 . A A . 70 CYS C 1 1
5 5413 1 1 70 CYS CA C 7.629 -4.650 5.789 1.00 . A A . 70 CYS CA 1 1
5 5414 1 1 70 CYS CB C 6.977 -5.278 4.550 1.00 . A A . 70 CYS CB 1 1
5 5415 1 1 70 CYS H H 7.642 -2.743 4.886 1.00 . A A . 70 CYS H 1 1
5 5416 1 1 70 CYS HA H 7.087 -4.964 6.652 1.00 . A A . 70 CYS HA 1 1
5 5417 1 1 70 CYS HB2 H 6.120 -4.688 4.265 1.00 . A A . 70 CYS HB2 1 1
5 5418 1 1 70 CYS HB3 H 7.690 -5.286 3.739 1.00 . A A . 70 CYS HB3 1 1
5 5419 1 1 70 CYS N N 7.563 -3.200 5.749 1.00 . A A . 70 CYS N 1 1
5 5420 1 1 70 CYS O O 10.005 -4.303 5.863 1.00 . A A . 70 CYS O 1 1
5 5421 1 1 70 CYS SG S 6.407 -6.997 4.816 1.00 . A A . 70 CYS SG 1 1
5 5422 1 1 71 ASP C C 10.686 -8.122 5.089 1.00 . A A . 71 ASP C 1 1
5 5423 1 1 71 ASP CA C 10.605 -6.996 6.106 1.00 . A A . 71 ASP CA 1 1
5 5424 1 1 71 ASP CB C 10.960 -7.529 7.502 1.00 . A A . 71 ASP CB 1 1
5 5425 1 1 71 ASP CG C 10.021 -8.622 7.975 1.00 . A A . 71 ASP CG 1 1
5 5426 1 1 71 ASP H H 8.491 -7.008 6.168 1.00 . A A . 71 ASP H 1 1
5 5427 1 1 71 ASP HA H 11.308 -6.224 5.831 1.00 . A A . 71 ASP HA 1 1
5 5428 1 1 71 ASP HB2 H 11.961 -7.935 7.475 1.00 . A A . 71 ASP HB2 1 1
5 5429 1 1 71 ASP HB3 H 10.923 -6.714 8.213 1.00 . A A . 71 ASP HB3 1 1
5 5430 1 1 71 ASP N N 9.271 -6.414 6.077 1.00 . A A . 71 ASP N 1 1
5 5431 1 1 71 ASP O O 9.691 -8.789 4.846 1.00 . A A . 71 ASP O 1 1
5 5432 1 1 71 ASP OD1 O 8.882 -8.304 8.375 1.00 . A A . 71 ASP OD1 1 1
5 5433 1 1 71 ASP OD2 O 10.426 -9.804 7.977 1.00 . A A . 71 ASP OD2 1 1
5 5434 1 1 72 PRO C C 11.394 -10.596 3.576 1.00 . A A . 72 PRO C 1 1
5 5435 1 1 72 PRO CA C 12.218 -9.321 3.494 1.00 . A A . 72 PRO CA 1 1
5 5436 1 1 72 PRO CB C 13.684 -9.601 3.842 1.00 . A A . 72 PRO CB 1 1
5 5437 1 1 72 PRO CD C 13.018 -7.414 4.622 1.00 . A A . 72 PRO CD 1 1
5 5438 1 1 72 PRO CG C 14.150 -8.412 4.637 1.00 . A A . 72 PRO CG 1 1
5 5439 1 1 72 PRO HA H 12.168 -8.940 2.491 1.00 . A A . 72 PRO HA 1 1
5 5440 1 1 72 PRO HB2 H 13.749 -10.510 4.424 1.00 . A A . 72 PRO HB2 1 1
5 5441 1 1 72 PRO HB3 H 14.251 -9.714 2.932 1.00 . A A . 72 PRO HB3 1 1
5 5442 1 1 72 PRO HD2 H 12.968 -6.858 5.549 1.00 . A A . 72 PRO HD2 1 1
5 5443 1 1 72 PRO HD3 H 13.097 -6.749 3.774 1.00 . A A . 72 PRO HD3 1 1
5 5444 1 1 72 PRO HG2 H 14.363 -8.713 5.654 1.00 . A A . 72 PRO HG2 1 1
5 5445 1 1 72 PRO HG3 H 15.037 -7.992 4.181 1.00 . A A . 72 PRO HG3 1 1
5 5446 1 1 72 PRO N N 11.871 -8.283 4.464 1.00 . A A . 72 PRO N 1 1
5 5447 1 1 72 PRO O O 11.830 -11.607 4.135 1.00 . A A . 72 PRO O 1 1
5 5448 1 1 73 ALA C C 8.147 -11.414 2.018 1.00 . A A . 73 ALA C 1 1
5 5449 1 1 73 ALA CA C 9.296 -11.656 2.994 1.00 . A A . 73 ALA CA 1 1
5 5450 1 1 73 ALA CB C 8.772 -11.894 4.400 1.00 . A A . 73 ALA CB 1 1
5 5451 1 1 73 ALA H H 9.944 -9.686 2.578 1.00 . A A . 73 ALA H 1 1
5 5452 1 1 73 ALA HA H 9.845 -12.534 2.686 1.00 . A A . 73 ALA HA 1 1
5 5453 1 1 73 ALA HB1 H 8.200 -12.808 4.422 1.00 . A A . 73 ALA HB1 1 1
5 5454 1 1 73 ALA HB2 H 9.608 -11.972 5.086 1.00 . A A . 73 ALA HB2 1 1
5 5455 1 1 73 ALA HB3 H 8.146 -11.066 4.693 1.00 . A A . 73 ALA HB3 1 1
5 5456 1 1 73 ALA N N 10.215 -10.533 2.996 1.00 . A A . 73 ALA N 1 1
5 5457 1 1 73 ALA O O 7.135 -10.815 2.372 1.00 . A A . 73 ALA O 1 1
5 5458 1 1 74 THR C C 6.176 -12.654 -0.117 1.00 . A A . 74 THR C 1 1
5 5459 1 1 74 THR CA C 7.317 -11.649 -0.245 1.00 . A A . 74 THR CA 1 1
5 5460 1 1 74 THR CB C 7.948 -11.765 -1.644 1.00 . A A . 74 THR CB 1 1
5 5461 1 1 74 THR CG2 C 8.688 -10.489 -2.016 1.00 . A A . 74 THR CG2 1 1
5 5462 1 1 74 THR H H 9.151 -12.328 0.553 1.00 . A A . 74 THR H 1 1
5 5463 1 1 74 THR HA H 6.921 -10.651 -0.131 1.00 . A A . 74 THR HA 1 1
5 5464 1 1 74 THR HB H 7.158 -11.931 -2.366 1.00 . A A . 74 THR HB 1 1
5 5465 1 1 74 THR HG1 H 8.362 -13.705 -1.561 1.00 . A A . 74 THR HG1 1 1
5 5466 1 1 74 THR HG21 H 7.999 -9.657 -2.010 1.00 . A A . 74 THR HG21 1 1
5 5467 1 1 74 THR HG22 H 9.114 -10.597 -3.002 1.00 . A A . 74 THR HG22 1 1
5 5468 1 1 74 THR HG23 H 9.478 -10.308 -1.301 1.00 . A A . 74 THR HG23 1 1
5 5469 1 1 74 THR N N 8.322 -11.855 0.784 1.00 . A A . 74 THR N 1 1
5 5470 1 1 74 THR O O 6.410 -13.862 -0.023 1.00 . A A . 74 THR O 1 1
5 5471 1 1 74 THR OG1 O 8.854 -12.880 -1.674 1.00 . A A . 74 THR OG1 1 1
5 5472 1 1 75 PRO C C 3.519 -13.743 -1.385 1.00 . A A . 75 PRO C 1 1
5 5473 1 1 75 PRO CA C 3.745 -13.036 -0.053 1.00 . A A . 75 PRO CA 1 1
5 5474 1 1 75 PRO CB C 2.596 -12.076 0.260 1.00 . A A . 75 PRO CB 1 1
5 5475 1 1 75 PRO CD C 4.559 -10.738 -0.069 1.00 . A A . 75 PRO CD 1 1
5 5476 1 1 75 PRO CG C 3.061 -10.748 -0.227 1.00 . A A . 75 PRO CG 1 1
5 5477 1 1 75 PRO HA H 3.825 -13.774 0.733 1.00 . A A . 75 PRO HA 1 1
5 5478 1 1 75 PRO HB2 H 1.704 -12.397 -0.258 1.00 . A A . 75 PRO HB2 1 1
5 5479 1 1 75 PRO HB3 H 2.416 -12.062 1.324 1.00 . A A . 75 PRO HB3 1 1
5 5480 1 1 75 PRO HD2 H 5.020 -10.216 -0.892 1.00 . A A . 75 PRO HD2 1 1
5 5481 1 1 75 PRO HD3 H 4.833 -10.283 0.872 1.00 . A A . 75 PRO HD3 1 1
5 5482 1 1 75 PRO HG2 H 2.792 -10.621 -1.267 1.00 . A A . 75 PRO HG2 1 1
5 5483 1 1 75 PRO HG3 H 2.618 -9.966 0.370 1.00 . A A . 75 PRO HG3 1 1
5 5484 1 1 75 PRO N N 4.924 -12.168 -0.089 1.00 . A A . 75 PRO N 1 1
5 5485 1 1 75 PRO O O 2.664 -13.352 -2.180 1.00 . A A . 75 PRO O 1 1
5 5486 1 1 76 SER C C 3.144 -16.623 -2.686 1.00 . A A . 76 SER C 1 1
5 5487 1 1 76 SER CA C 4.217 -15.550 -2.844 1.00 . A A . 76 SER CA 1 1
5 5488 1 1 76 SER CB C 5.571 -16.183 -3.147 1.00 . A A . 76 SER CB 1 1
5 5489 1 1 76 SER H H 5.046 -14.962 -0.997 1.00 . A A . 76 SER H 1 1
5 5490 1 1 76 SER HA H 3.944 -14.893 -3.656 1.00 . A A . 76 SER HA 1 1
5 5491 1 1 76 SER HB2 H 5.441 -16.983 -3.864 1.00 . A A . 76 SER HB2 1 1
5 5492 1 1 76 SER HB3 H 6.234 -15.436 -3.555 1.00 . A A . 76 SER HB3 1 1
5 5493 1 1 76 SER HG H 6.979 -16.253 -1.770 1.00 . A A . 76 SER HG 1 1
5 5494 1 1 76 SER N N 4.329 -14.755 -1.638 1.00 . A A . 76 SER N 1 1
5 5495 1 1 76 SER O O 2.531 -17.059 -3.662 1.00 . A A . 76 SER O 1 1
5 5496 1 1 76 SER OG O 6.149 -16.718 -1.965 1.00 . A A . 76 SER OG 1 1
5 5497 1 1 77 GLY C C 2.566 -19.254 -0.481 1.00 . A A . 77 GLY C 1 1
5 5498 1 1 77 GLY CA C 1.939 -18.062 -1.166 1.00 . A A . 77 GLY CA 1 1
5 5499 1 1 77 GLY H H 3.434 -16.644 -0.711 1.00 . A A . 77 GLY H 1 1
5 5500 1 1 77 GLY HA2 H 1.170 -17.650 -0.526 1.00 . A A . 77 GLY HA2 1 1
5 5501 1 1 77 GLY HA3 H 1.491 -18.386 -2.093 1.00 . A A . 77 GLY HA3 1 1
5 5502 1 1 77 GLY N N 2.919 -17.037 -1.444 1.00 . A A . 77 GLY N 1 1
5 5503 1 1 77 GLY O O 3.716 -19.602 -0.763 1.00 . A A . 77 GLY O 1 1
5 5504 1 1 78 VAL C C 1.318 -22.165 1.076 1.00 . A A . 78 VAL C 1 1
5 5505 1 1 78 VAL CA C 2.324 -21.026 1.148 1.00 . A A . 78 VAL CA 1 1
5 5506 1 1 78 VAL CB C 2.654 -20.693 2.624 1.00 . A A . 78 VAL CB 1 1
5 5507 1 1 78 VAL CG1 C 4.000 -19.987 2.718 1.00 . A A . 78 VAL CG1 1 1
5 5508 1 1 78 VAL CG2 C 1.560 -19.834 3.247 1.00 . A A . 78 VAL CG2 1 1
5 5509 1 1 78 VAL H H 0.915 -19.556 0.594 1.00 . A A . 78 VAL H 1 1
5 5510 1 1 78 VAL HA H 3.239 -21.347 0.667 1.00 . A A . 78 VAL HA 1 1
5 5511 1 1 78 VAL HB H 2.719 -21.620 3.178 1.00 . A A . 78 VAL HB 1 1
5 5512 1 1 78 VAL HG11 H 3.955 -19.056 2.172 1.00 . A A . 78 VAL HG11 1 1
5 5513 1 1 78 VAL HG12 H 4.234 -19.788 3.753 1.00 . A A . 78 VAL HG12 1 1
5 5514 1 1 78 VAL HG13 H 4.766 -20.616 2.289 1.00 . A A . 78 VAL HG13 1 1
5 5515 1 1 78 VAL HG21 H 1.495 -18.895 2.717 1.00 . A A . 78 VAL HG21 1 1
5 5516 1 1 78 VAL HG22 H 0.615 -20.352 3.178 1.00 . A A . 78 VAL HG22 1 1
5 5517 1 1 78 VAL HG23 H 1.793 -19.646 4.285 1.00 . A A . 78 VAL HG23 1 1
5 5518 1 1 78 VAL N N 1.829 -19.872 0.419 1.00 . A A . 78 VAL N 1 1
5 5519 1 1 78 VAL O O 0.219 -22.034 1.655 1.00 . A A . 78 VAL O 1 1
5 5520 1 1 78 VAL OXT O 1.625 -23.179 0.418 1.00 . A A . 78 VAL OXT 1 1
6 5521 1 1 1 ALA C C 4.438 8.315 14.844 1.00 . A A . 1 ALA C 1 1
6 5522 1 1 1 ALA CA C 5.660 7.798 15.586 1.00 . A A . 1 ALA CA 1 1
6 5523 1 1 1 ALA CB C 6.889 8.606 15.196 1.00 . A A . 1 ALA CB 1 1
6 5524 1 1 1 ALA H1 H 5.030 5.814 15.585 1.00 . A A . 1 ALA H1 1 1
6 5525 1 1 1 ALA H2 H 6.702 6.007 15.805 1.00 . A A . 1 ALA H2 1 1
6 5526 1 1 1 ALA H3 H 6.016 6.228 14.269 1.00 . A A . 1 ALA H3 1 1
6 5527 1 1 1 ALA HA H 5.503 7.913 16.648 1.00 . A A . 1 ALA HA 1 1
6 5528 1 1 1 ALA HB1 H 7.759 8.198 15.687 1.00 . A A . 1 ALA HB1 1 1
6 5529 1 1 1 ALA HB2 H 7.024 8.558 14.126 1.00 . A A . 1 ALA HB2 1 1
6 5530 1 1 1 ALA HB3 H 6.754 9.635 15.497 1.00 . A A . 1 ALA HB3 1 1
6 5531 1 1 1 ALA N N 5.869 6.365 15.293 1.00 . A A . 1 ALA N 1 1
6 5532 1 1 1 ALA O O 3.887 7.621 13.987 1.00 . A A . 1 ALA O 1 1
6 5533 1 1 2 THR C C 3.352 10.661 13.099 1.00 . A A . 2 THR C 1 1
6 5534 1 1 2 THR CA C 2.901 10.163 14.481 1.00 . A A . 2 THR CA 1 1
6 5535 1 1 2 THR CB C 2.278 11.307 15.324 1.00 . A A . 2 THR CB 1 1
6 5536 1 1 2 THR CG2 C 3.338 12.282 15.825 1.00 . A A . 2 THR CG2 1 1
6 5537 1 1 2 THR H H 4.442 9.999 15.919 1.00 . A A . 2 THR H 1 1
6 5538 1 1 2 THR HA H 2.140 9.409 14.332 1.00 . A A . 2 THR HA 1 1
6 5539 1 1 2 THR HB H 1.798 10.863 16.186 1.00 . A A . 2 THR HB 1 1
6 5540 1 1 2 THR HG1 H 0.516 12.192 15.142 1.00 . A A . 2 THR HG1 1 1
6 5541 1 1 2 THR HG21 H 4.031 11.758 16.468 1.00 . A A . 2 THR HG21 1 1
6 5542 1 1 2 THR HG22 H 2.866 13.080 16.376 1.00 . A A . 2 THR HG22 1 1
6 5543 1 1 2 THR HG23 H 3.871 12.692 14.981 1.00 . A A . 2 THR HG23 1 1
6 5544 1 1 2 THR N N 4.007 9.525 15.179 1.00 . A A . 2 THR N 1 1
6 5545 1 1 2 THR O O 3.657 11.840 12.896 1.00 . A A . 2 THR O 1 1
6 5546 1 1 2 THR OG1 O 1.284 12.017 14.573 1.00 . A A . 2 THR OG1 1 1
6 5547 1 1 3 GLY C C 4.983 9.066 10.409 1.00 . A A . 3 GLY C 1 1
6 5548 1 1 3 GLY CA C 3.893 10.026 10.830 1.00 . A A . 3 GLY CA 1 1
6 5549 1 1 3 GLY H H 3.188 8.802 12.395 1.00 . A A . 3 GLY H 1 1
6 5550 1 1 3 GLY HA2 H 3.063 9.945 10.143 1.00 . A A . 3 GLY HA2 1 1
6 5551 1 1 3 GLY HA3 H 4.279 11.034 10.805 1.00 . A A . 3 GLY HA3 1 1
6 5552 1 1 3 GLY N N 3.429 9.725 12.164 1.00 . A A . 3 GLY N 1 1
6 5553 1 1 3 GLY O O 5.331 8.160 11.168 1.00 . A A . 3 GLY O 1 1
6 5554 1 1 4 SER C C 6.167 6.943 8.608 1.00 . A A . 4 SER C 1 1
6 5555 1 1 4 SER CA C 6.581 8.420 8.670 1.00 . A A . 4 SER CA 1 1
6 5556 1 1 4 SER CB C 7.857 8.583 9.503 1.00 . A A . 4 SER CB 1 1
6 5557 1 1 4 SER H H 5.167 10.002 8.656 1.00 . A A . 4 SER H 1 1
6 5558 1 1 4 SER HA H 6.782 8.758 7.663 1.00 . A A . 4 SER HA 1 1
6 5559 1 1 4 SER HB2 H 7.688 8.203 10.501 1.00 . A A . 4 SER HB2 1 1
6 5560 1 1 4 SER HB3 H 8.662 8.032 9.040 1.00 . A A . 4 SER HB3 1 1
6 5561 1 1 4 SER HG H 7.773 10.457 8.916 1.00 . A A . 4 SER HG 1 1
6 5562 1 1 4 SER N N 5.510 9.260 9.207 1.00 . A A . 4 SER N 1 1
6 5563 1 1 4 SER O O 6.563 6.134 9.449 1.00 . A A . 4 SER O 1 1
6 5564 1 1 4 SER OG O 8.233 9.948 9.597 1.00 . A A . 4 SER OG 1 1
6 5565 1 1 5 PRO C C 5.795 4.400 6.524 1.00 . A A . 5 PRO C 1 1
6 5566 1 1 5 PRO CA C 4.883 5.217 7.436 1.00 . A A . 5 PRO CA 1 1
6 5567 1 1 5 PRO CB C 3.509 5.414 6.799 1.00 . A A . 5 PRO CB 1 1
6 5568 1 1 5 PRO CD C 4.785 7.476 6.595 1.00 . A A . 5 PRO CD 1 1
6 5569 1 1 5 PRO CG C 3.584 6.725 6.069 1.00 . A A . 5 PRO CG 1 1
6 5570 1 1 5 PRO HA H 4.774 4.705 8.381 1.00 . A A . 5 PRO HA 1 1
6 5571 1 1 5 PRO HB2 H 3.303 4.596 6.124 1.00 . A A . 5 PRO HB2 1 1
6 5572 1 1 5 PRO HB3 H 2.758 5.440 7.574 1.00 . A A . 5 PRO HB3 1 1
6 5573 1 1 5 PRO HD2 H 5.500 7.651 5.803 1.00 . A A . 5 PRO HD2 1 1
6 5574 1 1 5 PRO HD3 H 4.476 8.411 7.037 1.00 . A A . 5 PRO HD3 1 1
6 5575 1 1 5 PRO HG2 H 3.694 6.542 5.009 1.00 . A A . 5 PRO HG2 1 1
6 5576 1 1 5 PRO HG3 H 2.683 7.293 6.253 1.00 . A A . 5 PRO HG3 1 1
6 5577 1 1 5 PRO N N 5.346 6.580 7.615 1.00 . A A . 5 PRO N 1 1
6 5578 1 1 5 PRO O O 5.923 4.699 5.336 1.00 . A A . 5 PRO O 1 1
6 5579 1 1 6 VAL C C 8.618 3.119 5.942 1.00 . A A . 6 VAL C 1 1
6 5580 1 1 6 VAL CA C 7.338 2.422 6.425 1.00 . A A . 6 VAL CA 1 1
6 5581 1 1 6 VAL CB C 6.685 1.613 5.238 1.00 . A A . 6 VAL CB 1 1
6 5582 1 1 6 VAL CG1 C 5.179 1.799 5.148 1.00 . A A . 6 VAL CG1 1 1
6 5583 1 1 6 VAL CG2 C 7.327 1.925 3.895 1.00 . A A . 6 VAL CG2 1 1
6 5584 1 1 6 VAL H H 6.266 3.231 8.068 1.00 . A A . 6 VAL H 1 1
6 5585 1 1 6 VAL HA H 7.635 1.699 7.173 1.00 . A A . 6 VAL HA 1 1
6 5586 1 1 6 VAL HB H 6.857 0.564 5.437 1.00 . A A . 6 VAL HB 1 1
6 5587 1 1 6 VAL HG11 H 4.712 1.395 6.039 1.00 . A A . 6 VAL HG11 1 1
6 5588 1 1 6 VAL HG12 H 4.948 2.852 5.066 1.00 . A A . 6 VAL HG12 1 1
6 5589 1 1 6 VAL HG13 H 4.801 1.280 4.278 1.00 . A A . 6 VAL HG13 1 1
6 5590 1 1 6 VAL HG21 H 8.389 1.741 3.954 1.00 . A A . 6 VAL HG21 1 1
6 5591 1 1 6 VAL HG22 H 6.893 1.293 3.134 1.00 . A A . 6 VAL HG22 1 1
6 5592 1 1 6 VAL HG23 H 7.155 2.961 3.642 1.00 . A A . 6 VAL HG23 1 1
6 5593 1 1 6 VAL N N 6.418 3.364 7.110 1.00 . A A . 6 VAL N 1 1
6 5594 1 1 6 VAL O O 9.734 2.672 6.221 1.00 . A A . 6 VAL O 1 1
6 5595 1 1 7 ALA C C 8.836 6.215 4.067 1.00 . A A . 7 ALA C 1 1
6 5596 1 1 7 ALA CA C 9.473 4.951 4.590 1.00 . A A . 7 ALA CA 1 1
6 5597 1 1 7 ALA CB C 10.067 4.109 3.463 1.00 . A A . 7 ALA CB 1 1
6 5598 1 1 7 ALA H H 7.515 4.589 5.208 1.00 . A A . 7 ALA H 1 1
6 5599 1 1 7 ALA HA H 10.249 5.204 5.300 1.00 . A A . 7 ALA HA 1 1
6 5600 1 1 7 ALA HB1 H 9.272 3.767 2.812 1.00 . A A . 7 ALA HB1 1 1
6 5601 1 1 7 ALA HB2 H 10.770 4.699 2.896 1.00 . A A . 7 ALA HB2 1 1
6 5602 1 1 7 ALA HB3 H 10.570 3.251 3.885 1.00 . A A . 7 ALA HB3 1 1
6 5603 1 1 7 ALA N N 8.431 4.229 5.266 1.00 . A A . 7 ALA N 1 1
6 5604 1 1 7 ALA O O 7.943 6.167 3.226 1.00 . A A . 7 ALA O 1 1
6 5605 1 1 8 GLU C C 8.428 9.007 2.972 1.00 . A A . 8 GLU C 1 1
6 5606 1 1 8 GLU CA C 8.592 8.615 4.438 1.00 . A A . 8 GLU CA 1 1
6 5607 1 1 8 GLU CB C 9.339 9.733 5.180 1.00 . A A . 8 GLU CB 1 1
6 5608 1 1 8 GLU CD C 11.111 8.623 6.626 1.00 . A A . 8 GLU CD 1 1
6 5609 1 1 8 GLU CG C 9.793 9.381 6.587 1.00 . A A . 8 GLU CG 1 1
6 5610 1 1 8 GLU H H 10.111 7.294 5.134 1.00 . A A . 8 GLU H 1 1
6 5611 1 1 8 GLU HA H 7.607 8.510 4.872 1.00 . A A . 8 GLU HA 1 1
6 5612 1 1 8 GLU HB2 H 10.209 10.004 4.615 1.00 . A A . 8 GLU HB2 1 1
6 5613 1 1 8 GLU HB3 H 8.688 10.592 5.246 1.00 . A A . 8 GLU HB3 1 1
6 5614 1 1 8 GLU HG2 H 9.918 10.300 7.134 1.00 . A A . 8 GLU HG2 1 1
6 5615 1 1 8 GLU HG3 H 9.030 8.781 7.063 1.00 . A A . 8 GLU HG3 1 1
6 5616 1 1 8 GLU N N 9.279 7.331 4.599 1.00 . A A . 8 GLU N 1 1
6 5617 1 1 8 GLU O O 7.655 9.907 2.642 1.00 . A A . 8 GLU O 1 1
6 5618 1 1 8 GLU OE1 O 11.088 7.389 6.435 1.00 . A A . 8 GLU OE1 1 1
6 5619 1 1 8 GLU OE2 O 12.169 9.247 6.850 1.00 . A A . 8 GLU OE2 1 1
6 5620 1 1 9 CYS C C 8.020 7.981 -0.072 1.00 . A A . 9 CYS C 1 1
6 5621 1 1 9 CYS CA C 9.157 8.666 0.689 1.00 . A A . 9 CYS CA 1 1
6 5622 1 1 9 CYS CB C 10.490 8.265 0.074 1.00 . A A . 9 CYS CB 1 1
6 5623 1 1 9 CYS H H 9.702 7.580 2.416 1.00 . A A . 9 CYS H 1 1
6 5624 1 1 9 CYS HA H 9.038 9.735 0.604 1.00 . A A . 9 CYS HA 1 1
6 5625 1 1 9 CYS HB2 H 10.516 7.192 -0.037 1.00 . A A . 9 CYS HB2 1 1
6 5626 1 1 9 CYS HB3 H 10.585 8.725 -0.901 1.00 . A A . 9 CYS HB3 1 1
6 5627 1 1 9 CYS N N 9.153 8.328 2.099 1.00 . A A . 9 CYS N 1 1
6 5628 1 1 9 CYS O O 7.721 8.355 -1.204 1.00 . A A . 9 CYS O 1 1
6 5629 1 1 9 CYS SG S 11.948 8.742 1.049 1.00 . A A . 9 CYS SG 1 1
6 5630 1 1 10 VAL C C 4.983 6.918 0.220 1.00 . A A . 10 VAL C 1 1
6 5631 1 1 10 VAL CA C 6.311 6.263 -0.158 1.00 . A A . 10 VAL CA 1 1
6 5632 1 1 10 VAL CB C 6.284 4.725 0.135 1.00 . A A . 10 VAL CB 1 1
6 5633 1 1 10 VAL CG1 C 7.477 4.290 0.960 1.00 . A A . 10 VAL CG1 1 1
6 5634 1 1 10 VAL CG2 C 4.984 4.273 0.799 1.00 . A A . 10 VAL CG2 1 1
6 5635 1 1 10 VAL H H 7.640 6.723 1.449 1.00 . A A . 10 VAL H 1 1
6 5636 1 1 10 VAL HA H 6.468 6.396 -1.227 1.00 . A A . 10 VAL HA 1 1
6 5637 1 1 10 VAL HB H 6.357 4.218 -0.814 1.00 . A A . 10 VAL HB 1 1
6 5638 1 1 10 VAL HG11 H 7.454 4.795 1.914 1.00 . A A . 10 VAL HG11 1 1
6 5639 1 1 10 VAL HG12 H 7.437 3.220 1.118 1.00 . A A . 10 VAL HG12 1 1
6 5640 1 1 10 VAL HG13 H 8.389 4.542 0.438 1.00 . A A . 10 VAL HG13 1 1
6 5641 1 1 10 VAL HG21 H 4.819 4.840 1.701 1.00 . A A . 10 VAL HG21 1 1
6 5642 1 1 10 VAL HG22 H 4.156 4.431 0.118 1.00 . A A . 10 VAL HG22 1 1
6 5643 1 1 10 VAL HG23 H 5.054 3.219 1.040 1.00 . A A . 10 VAL HG23 1 1
6 5644 1 1 10 VAL N N 7.400 6.965 0.523 1.00 . A A . 10 VAL N 1 1
6 5645 1 1 10 VAL O O 4.725 7.186 1.395 1.00 . A A . 10 VAL O 1 1
6 5646 1 1 11 GLU C C 1.787 7.294 -1.348 1.00 . A A . 11 GLU C 1 1
6 5647 1 1 11 GLU CA C 2.913 7.915 -0.535 1.00 . A A . 11 GLU CA 1 1
6 5648 1 1 11 GLU CB C 3.067 9.396 -0.901 1.00 . A A . 11 GLU CB 1 1
6 5649 1 1 11 GLU CD C 1.969 11.652 -1.153 1.00 . A A . 11 GLU CD 1 1
6 5650 1 1 11 GLU CG C 1.790 10.203 -0.748 1.00 . A A . 11 GLU CG 1 1
6 5651 1 1 11 GLU H H 4.399 6.954 -1.695 1.00 . A A . 11 GLU H 1 1
6 5652 1 1 11 GLU HA H 2.687 7.830 0.512 1.00 . A A . 11 GLU HA 1 1
6 5653 1 1 11 GLU HB2 H 3.822 9.834 -0.266 1.00 . A A . 11 GLU HB2 1 1
6 5654 1 1 11 GLU HB3 H 3.388 9.467 -1.929 1.00 . A A . 11 GLU HB3 1 1
6 5655 1 1 11 GLU HG2 H 1.027 9.762 -1.371 1.00 . A A . 11 GLU HG2 1 1
6 5656 1 1 11 GLU HG3 H 1.476 10.166 0.285 1.00 . A A . 11 GLU HG3 1 1
6 5657 1 1 11 GLU N N 4.161 7.211 -0.774 1.00 . A A . 11 GLU N 1 1
6 5658 1 1 11 GLU O O 1.900 7.171 -2.565 1.00 . A A . 11 GLU O 1 1
6 5659 1 1 11 GLU OE1 O 1.856 11.956 -2.358 1.00 . A A . 11 GLU OE1 1 1
6 5660 1 1 11 GLU OE2 O 2.228 12.495 -0.270 1.00 . A A . 11 GLU OE2 1 1
6 5661 1 1 12 TYR C C -1.502 7.333 -1.678 1.00 . A A . 12 TYR C 1 1
6 5662 1 1 12 TYR CA C -0.422 6.303 -1.381 1.00 . A A . 12 TYR CA 1 1
6 5663 1 1 12 TYR CB C -1.022 5.097 -0.635 1.00 . A A . 12 TYR CB 1 1
6 5664 1 1 12 TYR CD1 C -1.815 6.573 1.294 1.00 . A A . 12 TYR CD1 1 1
6 5665 1 1 12 TYR CD2 C -1.495 4.249 1.680 1.00 . A A . 12 TYR CD2 1 1
6 5666 1 1 12 TYR CE1 C -2.203 6.741 2.612 1.00 . A A . 12 TYR CE1 1 1
6 5667 1 1 12 TYR CE2 C -1.879 4.405 2.993 1.00 . A A . 12 TYR CE2 1 1
6 5668 1 1 12 TYR CG C -1.452 5.322 0.805 1.00 . A A . 12 TYR CG 1 1
6 5669 1 1 12 TYR CZ C -2.232 5.653 3.458 1.00 . A A . 12 TYR CZ 1 1
6 5670 1 1 12 TYR H H 0.702 6.944 0.296 1.00 . A A . 12 TYR H 1 1
6 5671 1 1 12 TYR HA H -0.054 5.945 -2.336 1.00 . A A . 12 TYR HA 1 1
6 5672 1 1 12 TYR HB2 H -1.892 4.762 -1.175 1.00 . A A . 12 TYR HB2 1 1
6 5673 1 1 12 TYR HB3 H -0.292 4.300 -0.633 1.00 . A A . 12 TYR HB3 1 1
6 5674 1 1 12 TYR HD1 H -1.799 7.424 0.627 1.00 . A A . 12 TYR HD1 1 1
6 5675 1 1 12 TYR HD2 H -1.219 3.269 1.318 1.00 . A A . 12 TYR HD2 1 1
6 5676 1 1 12 TYR HE1 H -2.478 7.722 2.971 1.00 . A A . 12 TYR HE1 1 1
6 5677 1 1 12 TYR HE2 H -1.899 3.548 3.649 1.00 . A A . 12 TYR HE2 1 1
6 5678 1 1 12 TYR HH H -3.388 6.382 4.810 1.00 . A A . 12 TYR HH 1 1
6 5679 1 1 12 TYR N N 0.719 6.874 -0.680 1.00 . A A . 12 TYR N 1 1
6 5680 1 1 12 TYR O O -1.575 8.395 -1.056 1.00 . A A . 12 TYR O 1 1
6 5681 1 1 12 TYR OH O -2.615 5.814 4.770 1.00 . A A . 12 TYR OH 1 1
6 5682 1 1 13 PHE C C -4.605 6.744 -3.297 1.00 . A A . 13 PHE C 1 1
6 5683 1 1 13 PHE CA C -3.508 7.748 -2.984 1.00 . A A . 13 PHE CA 1 1
6 5684 1 1 13 PHE CB C -3.241 8.678 -4.177 1.00 . A A . 13 PHE CB 1 1
6 5685 1 1 13 PHE CD1 C -4.817 10.582 -3.746 1.00 . A A . 13 PHE CD1 1 1
6 5686 1 1 13 PHE CD2 C -5.103 9.308 -5.742 1.00 . A A . 13 PHE CD2 1 1
6 5687 1 1 13 PHE CE1 C -5.886 11.381 -4.097 1.00 . A A . 13 PHE CE1 1 1
6 5688 1 1 13 PHE CE2 C -6.175 10.103 -6.099 1.00 . A A . 13 PHE CE2 1 1
6 5689 1 1 13 PHE CG C -4.411 9.541 -4.565 1.00 . A A . 13 PHE CG 1 1
6 5690 1 1 13 PHE CZ C -6.572 11.129 -5.287 1.00 . A A . 13 PHE CZ 1 1
6 5691 1 1 13 PHE H H -2.117 6.188 -3.180 1.00 . A A . 13 PHE H 1 1
6 5692 1 1 13 PHE HA H -3.793 8.333 -2.120 1.00 . A A . 13 PHE HA 1 1
6 5693 1 1 13 PHE HB2 H -2.417 9.330 -3.935 1.00 . A A . 13 PHE HB2 1 1
6 5694 1 1 13 PHE HB3 H -2.974 8.076 -5.033 1.00 . A A . 13 PHE HB3 1 1
6 5695 1 1 13 PHE HD1 H -4.283 10.770 -2.825 1.00 . A A . 13 PHE HD1 1 1
6 5696 1 1 13 PHE HD2 H -4.796 8.494 -6.386 1.00 . A A . 13 PHE HD2 1 1
6 5697 1 1 13 PHE HE1 H -6.193 12.190 -3.452 1.00 . A A . 13 PHE HE1 1 1
6 5698 1 1 13 PHE HE2 H -6.704 9.913 -7.020 1.00 . A A . 13 PHE HE2 1 1
6 5699 1 1 13 PHE HZ H -7.416 11.742 -5.567 1.00 . A A . 13 PHE HZ 1 1
6 5700 1 1 13 PHE N N -2.320 6.996 -2.652 1.00 . A A . 13 PHE N 1 1
6 5701 1 1 13 PHE O O -4.322 5.557 -3.472 1.00 . A A . 13 PHE O 1 1
6 5702 1 1 14 GLN C C -7.660 6.555 -4.855 1.00 . A A . 14 GLN C 1 1
6 5703 1 1 14 GLN CA C -6.938 6.254 -3.552 1.00 . A A . 14 GLN CA 1 1
6 5704 1 1 14 GLN CB C -7.934 6.298 -2.392 1.00 . A A . 14 GLN CB 1 1
6 5705 1 1 14 GLN CD C -7.601 7.758 -0.363 1.00 . A A . 14 GLN CD 1 1
6 5706 1 1 14 GLN CG C -7.286 6.429 -1.023 1.00 . A A . 14 GLN CG 1 1
6 5707 1 1 14 GLN H H -6.027 8.140 -3.244 1.00 . A A . 14 GLN H 1 1
6 5708 1 1 14 GLN HA H -6.515 5.259 -3.616 1.00 . A A . 14 GLN HA 1 1
6 5709 1 1 14 GLN HB2 H -8.594 7.139 -2.534 1.00 . A A . 14 GLN HB2 1 1
6 5710 1 1 14 GLN HB3 H -8.517 5.387 -2.405 1.00 . A A . 14 GLN HB3 1 1
6 5711 1 1 14 GLN HE21 H -7.818 8.621 -2.135 1.00 . A A . 14 GLN HE21 1 1
6 5712 1 1 14 GLN HE22 H -8.074 9.645 -0.766 1.00 . A A . 14 GLN HE22 1 1
6 5713 1 1 14 GLN HG2 H -7.648 5.636 -0.388 1.00 . A A . 14 GLN HG2 1 1
6 5714 1 1 14 GLN HG3 H -6.215 6.342 -1.135 1.00 . A A . 14 GLN HG3 1 1
6 5715 1 1 14 GLN N N -5.845 7.183 -3.339 1.00 . A A . 14 GLN N 1 1
6 5716 1 1 14 GLN NE2 N -7.851 8.776 -1.170 1.00 . A A . 14 GLN NE2 1 1
6 5717 1 1 14 GLN O O -8.373 7.553 -4.966 1.00 . A A . 14 GLN O 1 1
6 5718 1 1 14 GLN OE1 O -7.638 7.863 0.862 1.00 . A A . 14 GLN OE1 1 1
6 5719 1 1 15 SER C C -9.360 4.729 -6.923 1.00 . A A . 15 SER C 1 1
6 5720 1 1 15 SER CA C -8.228 5.740 -7.055 1.00 . A A . 15 SER CA 1 1
6 5721 1 1 15 SER CB C -7.331 5.403 -8.249 1.00 . A A . 15 SER CB 1 1
6 5722 1 1 15 SER H H -6.799 4.980 -5.719 1.00 . A A . 15 SER H 1 1
6 5723 1 1 15 SER HA H -8.640 6.732 -7.169 1.00 . A A . 15 SER HA 1 1
6 5724 1 1 15 SER HB2 H -6.998 4.378 -8.166 1.00 . A A . 15 SER HB2 1 1
6 5725 1 1 15 SER HB3 H -7.892 5.525 -9.163 1.00 . A A . 15 SER HB3 1 1
6 5726 1 1 15 SER HG H -5.720 6.204 -7.446 1.00 . A A . 15 SER HG 1 1
6 5727 1 1 15 SER N N -7.461 5.695 -5.834 1.00 . A A . 15 SER N 1 1
6 5728 1 1 15 SER O O -9.537 4.145 -5.848 1.00 . A A . 15 SER O 1 1
6 5729 1 1 15 SER OG O -6.192 6.253 -8.291 1.00 . A A . 15 SER OG 1 1
6 5730 1 1 16 TRP C C -10.648 2.123 -7.688 1.00 . A A . 16 TRP C 1 1
6 5731 1 1 16 TRP CA C -11.196 3.528 -7.945 1.00 . A A . 16 TRP CA 1 1
6 5732 1 1 16 TRP CB C -12.028 3.567 -9.232 1.00 . A A . 16 TRP CB 1 1
6 5733 1 1 16 TRP CD1 C -12.651 5.932 -10.000 1.00 . A A . 16 TRP CD1 1 1
6 5734 1 1 16 TRP CD2 C -14.193 4.950 -8.711 1.00 . A A . 16 TRP CD2 1 1
6 5735 1 1 16 TRP CE2 C -14.652 6.233 -9.063 1.00 . A A . 16 TRP CE2 1 1
6 5736 1 1 16 TRP CE3 C -15.000 4.145 -7.904 1.00 . A A . 16 TRP CE3 1 1
6 5737 1 1 16 TRP CG C -12.911 4.776 -9.325 1.00 . A A . 16 TRP CG 1 1
6 5738 1 1 16 TRP CH2 C -16.647 5.923 -7.839 1.00 . A A . 16 TRP CH2 1 1
6 5739 1 1 16 TRP CZ2 C -15.876 6.734 -8.626 1.00 . A A . 16 TRP CZ2 1 1
6 5740 1 1 16 TRP CZ3 C -16.217 4.641 -7.474 1.00 . A A . 16 TRP CZ3 1 1
6 5741 1 1 16 TRP H H -9.962 5.024 -8.806 1.00 . A A . 16 TRP H 1 1
6 5742 1 1 16 TRP HA H -11.836 3.792 -7.116 1.00 . A A . 16 TRP HA 1 1
6 5743 1 1 16 TRP HB2 H -11.364 3.573 -10.084 1.00 . A A . 16 TRP HB2 1 1
6 5744 1 1 16 TRP HB3 H -12.657 2.691 -9.275 1.00 . A A . 16 TRP HB3 1 1
6 5745 1 1 16 TRP HD1 H -11.752 6.114 -10.569 1.00 . A A . 16 TRP HD1 1 1
6 5746 1 1 16 TRP HE1 H -13.742 7.712 -10.240 1.00 . A A . 16 TRP HE1 1 1
6 5747 1 1 16 TRP HE3 H -14.686 3.154 -7.615 1.00 . A A . 16 TRP HE3 1 1
6 5748 1 1 16 TRP HH2 H -17.605 6.269 -7.479 1.00 . A A . 16 TRP HH2 1 1
6 5749 1 1 16 TRP HZ2 H -16.219 7.720 -8.902 1.00 . A A . 16 TRP HZ2 1 1
6 5750 1 1 16 TRP HZ3 H -16.852 4.035 -6.851 1.00 . A A . 16 TRP HZ3 1 1
6 5751 1 1 16 TRP N N -10.120 4.511 -7.986 1.00 . A A . 16 TRP N 1 1
6 5752 1 1 16 TRP NE1 N -13.693 6.813 -9.848 1.00 . A A . 16 TRP NE1 1 1
6 5753 1 1 16 TRP O O -10.161 1.453 -8.600 1.00 . A A . 16 TRP O 1 1
6 5754 1 1 17 ARG C C -8.737 0.229 -6.289 1.00 . A A . 17 ARG C 1 1
6 5755 1 1 17 ARG CA C -10.221 0.409 -5.962 1.00 . A A . 17 ARG CA 1 1
6 5756 1 1 17 ARG CB C -11.053 -0.728 -6.570 1.00 . A A . 17 ARG CB 1 1
6 5757 1 1 17 ARG CD C -13.278 -1.912 -6.577 1.00 . A A . 17 ARG CD 1 1
6 5758 1 1 17 ARG CG C -12.540 -0.621 -6.262 1.00 . A A . 17 ARG CG 1 1
6 5759 1 1 17 ARG CZ C -13.539 -3.506 -8.436 1.00 . A A . 17 ARG CZ 1 1
6 5760 1 1 17 ARG H H -11.105 2.319 -5.754 1.00 . A A . 17 ARG H 1 1
6 5761 1 1 17 ARG HA H -10.333 0.379 -4.889 1.00 . A A . 17 ARG HA 1 1
6 5762 1 1 17 ARG HB2 H -10.924 -0.719 -7.640 1.00 . A A . 17 ARG HB2 1 1
6 5763 1 1 17 ARG HB3 H -10.694 -1.669 -6.181 1.00 . A A . 17 ARG HB3 1 1
6 5764 1 1 17 ARG HD2 H -12.909 -2.684 -5.922 1.00 . A A . 17 ARG HD2 1 1
6 5765 1 1 17 ARG HD3 H -14.332 -1.761 -6.395 1.00 . A A . 17 ARG HD3 1 1
6 5766 1 1 17 ARG HE H -12.603 -1.743 -8.570 1.00 . A A . 17 ARG HE 1 1
6 5767 1 1 17 ARG HG2 H -12.663 -0.398 -5.213 1.00 . A A . 17 ARG HG2 1 1
6 5768 1 1 17 ARG HG3 H -12.961 0.179 -6.851 1.00 . A A . 17 ARG HG3 1 1
6 5769 1 1 17 ARG HH11 H -14.378 -4.111 -6.687 1.00 . A A . 17 ARG HH11 1 1
6 5770 1 1 17 ARG HH12 H -14.535 -5.228 -8.007 1.00 . A A . 17 ARG HH12 1 1
6 5771 1 1 17 ARG HH21 H -12.776 -3.190 -10.288 1.00 . A A . 17 ARG HH21 1 1
6 5772 1 1 17 ARG HH22 H -13.630 -4.689 -10.080 1.00 . A A . 17 ARG HH22 1 1
6 5773 1 1 17 ARG N N -10.714 1.712 -6.417 1.00 . A A . 17 ARG N 1 1
6 5774 1 1 17 ARG NE N -13.095 -2.346 -7.961 1.00 . A A . 17 ARG NE 1 1
6 5775 1 1 17 ARG NH1 N -14.204 -4.347 -7.647 1.00 . A A . 17 ARG NH1 1 1
6 5776 1 1 17 ARG NH2 N -13.295 -3.826 -9.702 1.00 . A A . 17 ARG NH2 1 1
6 5777 1 1 17 ARG O O -8.296 -0.859 -6.654 1.00 . A A . 17 ARG O 1 1
6 5778 1 1 18 TYR C C -5.809 2.208 -5.491 1.00 . A A . 18 TYR C 1 1
6 5779 1 1 18 TYR CA C -6.551 1.288 -6.443 1.00 . A A . 18 TYR CA 1 1
6 5780 1 1 18 TYR CB C -6.347 1.777 -7.870 1.00 . A A . 18 TYR CB 1 1
6 5781 1 1 18 TYR CD1 C -3.909 1.276 -8.383 1.00 . A A . 18 TYR CD1 1 1
6 5782 1 1 18 TYR CD2 C -5.595 0.169 -9.659 1.00 . A A . 18 TYR CD2 1 1
6 5783 1 1 18 TYR CE1 C -2.934 0.620 -9.106 1.00 . A A . 18 TYR CE1 1 1
6 5784 1 1 18 TYR CE2 C -4.622 -0.488 -10.386 1.00 . A A . 18 TYR CE2 1 1
6 5785 1 1 18 TYR CG C -5.260 1.063 -8.647 1.00 . A A . 18 TYR CG 1 1
6 5786 1 1 18 TYR CZ C -3.294 -0.260 -10.106 1.00 . A A . 18 TYR CZ 1 1
6 5787 1 1 18 TYR H H -8.354 2.107 -5.732 1.00 . A A . 18 TYR H 1 1
6 5788 1 1 18 TYR HA H -6.178 0.279 -6.350 1.00 . A A . 18 TYR HA 1 1
6 5789 1 1 18 TYR HB2 H -7.265 1.637 -8.404 1.00 . A A . 18 TYR HB2 1 1
6 5790 1 1 18 TYR HB3 H -6.099 2.835 -7.844 1.00 . A A . 18 TYR HB3 1 1
6 5791 1 1 18 TYR HD1 H -3.619 1.968 -7.605 1.00 . A A . 18 TYR HD1 1 1
6 5792 1 1 18 TYR HD2 H -6.637 -0.007 -9.876 1.00 . A A . 18 TYR HD2 1 1
6 5793 1 1 18 TYR HE1 H -1.898 0.788 -8.882 1.00 . A A . 18 TYR HE1 1 1
6 5794 1 1 18 TYR HE2 H -4.908 -1.177 -11.168 1.00 . A A . 18 TYR HE2 1 1
6 5795 1 1 18 TYR HH H -2.545 -0.922 -11.770 1.00 . A A . 18 TYR HH 1 1
6 5796 1 1 18 TYR N N -7.967 1.295 -6.112 1.00 . A A . 18 TYR N 1 1
6 5797 1 1 18 TYR O O -5.794 3.421 -5.683 1.00 . A A . 18 TYR O 1 1
6 5798 1 1 18 TYR OH O -2.317 -0.918 -10.826 1.00 . A A . 18 TYR OH 1 1
6 5799 1 1 19 THR C C -2.997 2.443 -4.045 1.00 . A A . 19 THR C 1 1
6 5800 1 1 19 THR CA C -4.432 2.408 -3.535 1.00 . A A . 19 THR CA 1 1
6 5801 1 1 19 THR CB C -4.534 1.811 -2.124 1.00 . A A . 19 THR CB 1 1
6 5802 1 1 19 THR CG2 C -3.509 2.401 -1.162 1.00 . A A . 19 THR CG2 1 1
6 5803 1 1 19 THR H H -5.381 0.689 -4.271 1.00 . A A . 19 THR H 1 1
6 5804 1 1 19 THR HA H -4.818 3.414 -3.502 1.00 . A A . 19 THR HA 1 1
6 5805 1 1 19 THR HB H -4.379 0.748 -2.194 1.00 . A A . 19 THR HB 1 1
6 5806 1 1 19 THR HG1 H -6.210 1.212 -1.274 1.00 . A A . 19 THR HG1 1 1
6 5807 1 1 19 THR HG21 H -3.570 1.881 -0.217 1.00 . A A . 19 THR HG21 1 1
6 5808 1 1 19 THR HG22 H -3.718 3.450 -1.009 1.00 . A A . 19 THR HG22 1 1
6 5809 1 1 19 THR HG23 H -2.514 2.285 -1.572 1.00 . A A . 19 THR HG23 1 1
6 5810 1 1 19 THR N N -5.248 1.647 -4.447 1.00 . A A . 19 THR N 1 1
6 5811 1 1 19 THR O O -2.244 1.484 -3.883 1.00 . A A . 19 THR O 1 1
6 5812 1 1 19 THR OG1 O -5.859 2.036 -1.623 1.00 . A A . 19 THR OG1 1 1
6 5813 1 1 20 ASP C C -0.348 4.285 -4.368 1.00 . A A . 20 ASP C 1 1
6 5814 1 1 20 ASP CA C -1.344 3.693 -5.341 1.00 . A A . 20 ASP CA 1 1
6 5815 1 1 20 ASP CB C -1.398 4.574 -6.590 1.00 . A A . 20 ASP CB 1 1
6 5816 1 1 20 ASP CG C -2.222 5.835 -6.425 1.00 . A A . 20 ASP CG 1 1
6 5817 1 1 20 ASP H H -3.334 4.243 -4.853 1.00 . A A . 20 ASP H 1 1
6 5818 1 1 20 ASP HA H -0.992 2.718 -5.630 1.00 . A A . 20 ASP HA 1 1
6 5819 1 1 20 ASP HB2 H -0.389 4.878 -6.830 1.00 . A A . 20 ASP HB2 1 1
6 5820 1 1 20 ASP HB3 H -1.803 4.001 -7.416 1.00 . A A . 20 ASP HB3 1 1
6 5821 1 1 20 ASP N N -2.664 3.526 -4.741 1.00 . A A . 20 ASP N 1 1
6 5822 1 1 20 ASP O O -0.423 5.457 -4.026 1.00 . A A . 20 ASP O 1 1
6 5823 1 1 20 ASP OD1 O -3.465 5.753 -6.536 1.00 . A A . 20 ASP OD1 1 1
6 5824 1 1 20 ASP OD2 O -1.627 6.915 -6.214 1.00 . A A . 20 ASP OD2 1 1
6 5825 1 1 21 VAL C C 2.905 4.204 -3.992 1.00 . A A . 21 VAL C 1 1
6 5826 1 1 21 VAL CA C 1.686 3.982 -3.119 1.00 . A A . 21 VAL CA 1 1
6 5827 1 1 21 VAL CB C 1.989 3.096 -1.867 1.00 . A A . 21 VAL CB 1 1
6 5828 1 1 21 VAL CG1 C 1.108 1.859 -1.827 1.00 . A A . 21 VAL CG1 1 1
6 5829 1 1 21 VAL CG2 C 3.456 2.708 -1.759 1.00 . A A . 21 VAL CG2 1 1
6 5830 1 1 21 VAL H H 0.597 2.537 -4.206 1.00 . A A . 21 VAL H 1 1
6 5831 1 1 21 VAL HA H 1.382 4.954 -2.761 1.00 . A A . 21 VAL HA 1 1
6 5832 1 1 21 VAL HB H 1.752 3.689 -0.999 1.00 . A A . 21 VAL HB 1 1
6 5833 1 1 21 VAL HG11 H 1.289 1.321 -0.908 1.00 . A A . 21 VAL HG11 1 1
6 5834 1 1 21 VAL HG12 H 0.066 2.151 -1.870 1.00 . A A . 21 VAL HG12 1 1
6 5835 1 1 21 VAL HG13 H 1.341 1.221 -2.666 1.00 . A A . 21 VAL HG13 1 1
6 5836 1 1 21 VAL HG21 H 3.736 2.105 -2.608 1.00 . A A . 21 VAL HG21 1 1
6 5837 1 1 21 VAL HG22 H 4.062 3.602 -1.739 1.00 . A A . 21 VAL HG22 1 1
6 5838 1 1 21 VAL HG23 H 3.614 2.148 -0.850 1.00 . A A . 21 VAL HG23 1 1
6 5839 1 1 21 VAL N N 0.604 3.477 -3.938 1.00 . A A . 21 VAL N 1 1
6 5840 1 1 21 VAL O O 3.515 3.269 -4.508 1.00 . A A . 21 VAL O 1 1
6 5841 1 1 22 HIS C C 5.474 6.249 -4.079 1.00 . A A . 22 HIS C 1 1
6 5842 1 1 22 HIS CA C 4.336 5.868 -4.999 1.00 . A A . 22 HIS CA 1 1
6 5843 1 1 22 HIS CB C 4.012 7.021 -5.970 1.00 . A A . 22 HIS CB 1 1
6 5844 1 1 22 HIS CD2 C 1.715 8.094 -5.415 1.00 . A A . 22 HIS CD2 1 1
6 5845 1 1 22 HIS CE1 C 2.434 10.000 -4.611 1.00 . A A . 22 HIS CE1 1 1
6 5846 1 1 22 HIS CG C 3.070 8.067 -5.451 1.00 . A A . 22 HIS CG 1 1
6 5847 1 1 22 HIS H H 2.579 6.159 -3.874 1.00 . A A . 22 HIS H 1 1
6 5848 1 1 22 HIS HA H 4.641 5.006 -5.575 1.00 . A A . 22 HIS HA 1 1
6 5849 1 1 22 HIS HB2 H 4.932 7.520 -6.239 1.00 . A A . 22 HIS HB2 1 1
6 5850 1 1 22 HIS HB3 H 3.571 6.603 -6.867 1.00 . A A . 22 HIS HB3 1 1
6 5851 1 1 22 HIS HD1 H 4.427 9.562 -4.842 1.00 . A A . 22 HIS HD1 1 1
6 5852 1 1 22 HIS HD2 H 1.051 7.297 -5.729 1.00 . A A . 22 HIS HD2 1 1
6 5853 1 1 22 HIS HE1 H 2.461 10.990 -4.177 1.00 . A A . 22 HIS HE1 1 1
6 5854 1 1 22 HIS HE2 H 0.437 9.704 -4.975 1.00 . A A . 22 HIS HE2 1 1
6 5855 1 1 22 HIS N N 3.180 5.469 -4.230 1.00 . A A . 22 HIS N 1 1
6 5856 1 1 22 HIS ND1 N 3.488 9.273 -4.939 1.00 . A A . 22 HIS ND1 1 1
6 5857 1 1 22 HIS NE2 N 1.342 9.310 -4.894 1.00 . A A . 22 HIS NE2 1 1
6 5858 1 1 22 HIS O O 5.377 7.203 -3.311 1.00 . A A . 22 HIS O 1 1
6 5859 1 1 23 ASN C C 8.566 6.815 -4.087 1.00 . A A . 23 ASN C 1 1
6 5860 1 1 23 ASN CA C 7.724 5.761 -3.369 1.00 . A A . 23 ASN CA 1 1
6 5861 1 1 23 ASN CB C 8.530 4.474 -3.145 1.00 . A A . 23 ASN CB 1 1
6 5862 1 1 23 ASN CG C 9.905 4.715 -2.538 1.00 . A A . 23 ASN CG 1 1
6 5863 1 1 23 ASN H H 6.524 4.695 -4.733 1.00 . A A . 23 ASN H 1 1
6 5864 1 1 23 ASN HA H 7.403 6.142 -2.411 1.00 . A A . 23 ASN HA 1 1
6 5865 1 1 23 ASN HB2 H 7.981 3.837 -2.471 1.00 . A A . 23 ASN HB2 1 1
6 5866 1 1 23 ASN HB3 H 8.656 3.960 -4.090 1.00 . A A . 23 ASN HB3 1 1
6 5867 1 1 23 ASN HD21 H 9.175 4.478 -0.706 1.00 . A A . 23 ASN HD21 1 1
6 5868 1 1 23 ASN HD22 H 10.873 4.783 -0.805 1.00 . A A . 23 ASN HD22 1 1
6 5869 1 1 23 ASN N N 6.536 5.476 -4.141 1.00 . A A . 23 ASN N 1 1
6 5870 1 1 23 ASN ND2 N 9.991 4.659 -1.216 1.00 . A A . 23 ASN ND2 1 1
6 5871 1 1 23 ASN O O 8.381 7.056 -5.273 1.00 . A A . 23 ASN O 1 1
6 5872 1 1 23 ASN OD1 O 10.885 4.938 -3.250 1.00 . A A . 23 ASN OD1 1 1
6 5873 1 1 24 GLY C C 11.634 8.547 -3.093 1.00 . A A . 24 GLY C 1 1
6 5874 1 1 24 GLY CA C 10.398 8.388 -3.950 1.00 . A A . 24 GLY CA 1 1
6 5875 1 1 24 GLY H H 9.459 7.318 -2.389 1.00 . A A . 24 GLY H 1 1
6 5876 1 1 24 GLY HA2 H 10.690 8.016 -4.922 1.00 . A A . 24 GLY HA2 1 1
6 5877 1 1 24 GLY HA3 H 9.923 9.353 -4.065 1.00 . A A . 24 GLY HA3 1 1
6 5878 1 1 24 GLY N N 9.454 7.460 -3.353 1.00 . A A . 24 GLY N 1 1
6 5879 1 1 24 GLY O O 12.152 9.650 -2.930 1.00 . A A . 24 GLY O 1 1
6 5880 1 1 25 CYS C C 14.531 7.186 -2.346 1.00 . A A . 25 CYS C 1 1
6 5881 1 1 25 CYS CA C 13.222 7.435 -1.610 1.00 . A A . 25 CYS CA 1 1
6 5882 1 1 25 CYS CB C 13.030 6.371 -0.538 1.00 . A A . 25 CYS CB 1 1
6 5883 1 1 25 CYS H H 11.650 6.585 -2.735 1.00 . A A . 25 CYS H 1 1
6 5884 1 1 25 CYS HA H 13.264 8.395 -1.140 1.00 . A A . 25 CYS HA 1 1
6 5885 1 1 25 CYS HB2 H 12.092 5.859 -0.706 1.00 . A A . 25 CYS HB2 1 1
6 5886 1 1 25 CYS HB3 H 13.838 5.664 -0.620 1.00 . A A . 25 CYS HB3 1 1
6 5887 1 1 25 CYS N N 12.085 7.435 -2.524 1.00 . A A . 25 CYS N 1 1
6 5888 1 1 25 CYS O O 15.608 7.403 -1.790 1.00 . A A . 25 CYS O 1 1
6 5889 1 1 25 CYS SG S 13.010 7.014 1.172 1.00 . A A . 25 CYS SG 1 1
6 5890 1 1 26 ALA C C 16.058 4.954 -4.157 1.00 . A A . 26 ALA C 1 1
6 5891 1 1 26 ALA CA C 15.539 6.354 -4.452 1.00 . A A . 26 ALA CA 1 1
6 5892 1 1 26 ALA CB C 16.660 7.379 -4.370 1.00 . A A . 26 ALA CB 1 1
6 5893 1 1 26 ALA H H 13.498 6.535 -3.912 1.00 . A A . 26 ALA H 1 1
6 5894 1 1 26 ALA HA H 15.171 6.362 -5.470 1.00 . A A . 26 ALA HA 1 1
6 5895 1 1 26 ALA HB1 H 17.416 7.148 -5.106 1.00 . A A . 26 ALA HB1 1 1
6 5896 1 1 26 ALA HB2 H 16.257 8.361 -4.562 1.00 . A A . 26 ALA HB2 1 1
6 5897 1 1 26 ALA HB3 H 17.096 7.355 -3.383 1.00 . A A . 26 ALA HB3 1 1
6 5898 1 1 26 ALA N N 14.404 6.689 -3.577 1.00 . A A . 26 ALA N 1 1
6 5899 1 1 26 ALA O O 16.900 4.428 -4.885 1.00 . A A . 26 ALA O 1 1
6 5900 1 1 27 ASP C C 14.649 2.123 -2.595 1.00 . A A . 27 ASP C 1 1
6 5901 1 1 27 ASP CA C 15.896 2.987 -2.746 1.00 . A A . 27 ASP CA 1 1
6 5902 1 1 27 ASP CB C 16.722 2.961 -1.456 1.00 . A A . 27 ASP CB 1 1
6 5903 1 1 27 ASP CG C 15.910 3.276 -0.208 1.00 . A A . 27 ASP CG 1 1
6 5904 1 1 27 ASP H H 14.917 4.840 -2.520 1.00 . A A . 27 ASP H 1 1
6 5905 1 1 27 ASP HA H 16.494 2.587 -3.551 1.00 . A A . 27 ASP HA 1 1
6 5906 1 1 27 ASP HB2 H 17.158 1.982 -1.340 1.00 . A A . 27 ASP HB2 1 1
6 5907 1 1 27 ASP HB3 H 17.513 3.691 -1.536 1.00 . A A . 27 ASP HB3 1 1
6 5908 1 1 27 ASP N N 15.537 4.348 -3.097 1.00 . A A . 27 ASP N 1 1
6 5909 1 1 27 ASP O O 13.559 2.619 -2.295 1.00 . A A . 27 ASP O 1 1
6 5910 1 1 27 ASP OD1 O 15.175 4.288 -0.216 1.00 . A A . 27 ASP OD1 1 1
6 5911 1 1 27 ASP OD2 O 15.991 2.511 0.776 1.00 . A A . 27 ASP OD2 1 1
6 5912 1 1 28 ALA C C 13.383 -0.356 -1.251 1.00 . A A . 28 ALA C 1 1
6 5913 1 1 28 ALA CA C 13.737 -0.137 -2.715 1.00 . A A . 28 ALA CA 1 1
6 5914 1 1 28 ALA CB C 14.131 -1.458 -3.367 1.00 . A A . 28 ALA CB 1 1
6 5915 1 1 28 ALA H H 15.696 0.523 -3.138 1.00 . A A . 28 ALA H 1 1
6 5916 1 1 28 ALA HA H 12.863 0.247 -3.230 1.00 . A A . 28 ALA HA 1 1
6 5917 1 1 28 ALA HB1 H 14.412 -1.287 -4.395 1.00 . A A . 28 ALA HB1 1 1
6 5918 1 1 28 ALA HB2 H 14.964 -1.886 -2.833 1.00 . A A . 28 ALA HB2 1 1
6 5919 1 1 28 ALA HB3 H 13.293 -2.137 -3.334 1.00 . A A . 28 ALA HB3 1 1
6 5920 1 1 28 ALA N N 14.815 0.834 -2.855 1.00 . A A . 28 ALA N 1 1
6 5921 1 1 28 ALA O O 14.251 -0.672 -0.435 1.00 . A A . 28 ALA O 1 1
6 5922 1 1 29 VAL C C 10.437 -1.327 0.465 1.00 . A A . 29 VAL C 1 1
6 5923 1 1 29 VAL CA C 11.645 -0.417 0.440 1.00 . A A . 29 VAL CA 1 1
6 5924 1 1 29 VAL CB C 11.284 0.885 1.184 1.00 . A A . 29 VAL CB 1 1
6 5925 1 1 29 VAL CG1 C 12.509 1.762 1.391 1.00 . A A . 29 VAL CG1 1 1
6 5926 1 1 29 VAL CG2 C 10.207 1.659 0.443 1.00 . A A . 29 VAL CG2 1 1
6 5927 1 1 29 VAL H H 11.470 0.077 -1.618 1.00 . A A . 29 VAL H 1 1
6 5928 1 1 29 VAL HA H 12.435 -0.904 0.978 1.00 . A A . 29 VAL HA 1 1
6 5929 1 1 29 VAL HB H 10.892 0.610 2.154 1.00 . A A . 29 VAL HB 1 1
6 5930 1 1 29 VAL HG11 H 13.258 1.210 1.940 1.00 . A A . 29 VAL HG11 1 1
6 5931 1 1 29 VAL HG12 H 12.906 2.058 0.433 1.00 . A A . 29 VAL HG12 1 1
6 5932 1 1 29 VAL HG13 H 12.225 2.642 1.951 1.00 . A A . 29 VAL HG13 1 1
6 5933 1 1 29 VAL HG21 H 10.567 1.919 -0.541 1.00 . A A . 29 VAL HG21 1 1
6 5934 1 1 29 VAL HG22 H 9.323 1.046 0.353 1.00 . A A . 29 VAL HG22 1 1
6 5935 1 1 29 VAL HG23 H 9.969 2.559 0.990 1.00 . A A . 29 VAL HG23 1 1
6 5936 1 1 29 VAL N N 12.112 -0.192 -0.924 1.00 . A A . 29 VAL N 1 1
6 5937 1 1 29 VAL O O 9.547 -1.220 -0.368 1.00 . A A . 29 VAL O 1 1
6 5938 1 1 30 SER C C 8.238 -2.554 2.445 1.00 . A A . 30 SER C 1 1
6 5939 1 1 30 SER CA C 9.303 -3.141 1.554 1.00 . A A . 30 SER CA 1 1
6 5940 1 1 30 SER CB C 9.806 -4.482 2.078 1.00 . A A . 30 SER CB 1 1
6 5941 1 1 30 SER H H 11.099 -2.199 2.138 1.00 . A A . 30 SER H 1 1
6 5942 1 1 30 SER HA H 8.868 -3.284 0.579 1.00 . A A . 30 SER HA 1 1
6 5943 1 1 30 SER HB2 H 10.098 -4.382 3.112 1.00 . A A . 30 SER HB2 1 1
6 5944 1 1 30 SER HB3 H 9.020 -5.209 1.988 1.00 . A A . 30 SER HB3 1 1
6 5945 1 1 30 SER HG H 11.556 -4.207 1.235 1.00 . A A . 30 SER HG 1 1
6 5946 1 1 30 SER N N 10.396 -2.208 1.441 1.00 . A A . 30 SER N 1 1
6 5947 1 1 30 SER O O 8.484 -2.232 3.602 1.00 . A A . 30 SER O 1 1
6 5948 1 1 30 SER OG O 10.924 -4.928 1.326 1.00 . A A . 30 SER OG 1 1
6 5949 1 1 31 VAL C C 4.844 -2.781 2.756 1.00 . A A . 31 VAL C 1 1
6 5950 1 1 31 VAL CA C 5.969 -1.768 2.578 1.00 . A A . 31 VAL CA 1 1
6 5951 1 1 31 VAL CB C 5.451 -0.512 1.829 1.00 . A A . 31 VAL CB 1 1
6 5952 1 1 31 VAL CG1 C 6.605 0.228 1.148 1.00 . A A . 31 VAL CG1 1 1
6 5953 1 1 31 VAL CG2 C 4.366 -0.862 0.803 1.00 . A A . 31 VAL CG2 1 1
6 5954 1 1 31 VAL H H 6.961 -2.565 0.917 1.00 . A A . 31 VAL H 1 1
6 5955 1 1 31 VAL HA H 6.321 -1.473 3.561 1.00 . A A . 31 VAL HA 1 1
6 5956 1 1 31 VAL HB H 5.024 0.152 2.562 1.00 . A A . 31 VAL HB 1 1
6 5957 1 1 31 VAL HG11 H 6.247 1.164 0.740 1.00 . A A . 31 VAL HG11 1 1
6 5958 1 1 31 VAL HG12 H 7.385 0.427 1.874 1.00 . A A . 31 VAL HG12 1 1
6 5959 1 1 31 VAL HG13 H 7.009 -0.382 0.348 1.00 . A A . 31 VAL HG13 1 1
6 5960 1 1 31 VAL HG21 H 4.113 0.022 0.230 1.00 . A A . 31 VAL HG21 1 1
6 5961 1 1 31 VAL HG22 H 4.731 -1.629 0.133 1.00 . A A . 31 VAL HG22 1 1
6 5962 1 1 31 VAL HG23 H 3.480 -1.220 1.313 1.00 . A A . 31 VAL HG23 1 1
6 5963 1 1 31 VAL N N 7.073 -2.349 1.868 1.00 . A A . 31 VAL N 1 1
6 5964 1 1 31 VAL O O 4.848 -3.841 2.152 1.00 . A A . 31 VAL O 1 1
6 5965 1 1 32 THR C C 1.592 -2.309 4.294 1.00 . A A . 32 THR C 1 1
6 5966 1 1 32 THR CA C 2.730 -3.240 3.871 1.00 . A A . 32 THR CA 1 1
6 5967 1 1 32 THR CB C 2.992 -4.344 4.941 1.00 . A A . 32 THR CB 1 1
6 5968 1 1 32 THR CG2 C 4.128 -3.990 5.880 1.00 . A A . 32 THR CG2 1 1
6 5969 1 1 32 THR H H 4.056 -1.630 4.142 1.00 . A A . 32 THR H 1 1
6 5970 1 1 32 THR HA H 2.456 -3.722 2.940 1.00 . A A . 32 THR HA 1 1
6 5971 1 1 32 THR HB H 3.260 -5.255 4.418 1.00 . A A . 32 THR HB 1 1
6 5972 1 1 32 THR HG1 H 1.848 -5.508 6.040 1.00 . A A . 32 THR HG1 1 1
6 5973 1 1 32 THR HG21 H 5.036 -3.847 5.313 1.00 . A A . 32 THR HG21 1 1
6 5974 1 1 32 THR HG22 H 4.271 -4.794 6.588 1.00 . A A . 32 THR HG22 1 1
6 5975 1 1 32 THR HG23 H 3.888 -3.080 6.411 1.00 . A A . 32 THR HG23 1 1
6 5976 1 1 32 THR N N 3.920 -2.445 3.622 1.00 . A A . 32 THR N 1 1
6 5977 1 1 32 THR O O 1.846 -1.198 4.743 1.00 . A A . 32 THR O 1 1
6 5978 1 1 32 THR OG1 O 1.821 -4.601 5.716 1.00 . A A . 32 THR OG1 1 1
6 5979 1 1 33 VAL C C -1.844 -2.570 5.223 1.00 . A A . 33 VAL C 1 1
6 5980 1 1 33 VAL CA C -0.797 -1.877 4.385 1.00 . A A . 33 VAL CA 1 1
6 5981 1 1 33 VAL CB C -1.474 -1.403 3.085 1.00 . A A . 33 VAL CB 1 1
6 5982 1 1 33 VAL CG1 C -1.228 0.074 2.849 1.00 . A A . 33 VAL CG1 1 1
6 5983 1 1 33 VAL CG2 C -0.995 -2.220 1.905 1.00 . A A . 33 VAL CG2 1 1
6 5984 1 1 33 VAL H H 0.192 -3.678 3.889 1.00 . A A . 33 VAL H 1 1
6 5985 1 1 33 VAL HA H -0.439 -1.009 4.915 1.00 . A A . 33 VAL HA 1 1
6 5986 1 1 33 VAL HB H -2.541 -1.548 3.185 1.00 . A A . 33 VAL HB 1 1
6 5987 1 1 33 VAL HG11 H -1.669 0.641 3.655 1.00 . A A . 33 VAL HG11 1 1
6 5988 1 1 33 VAL HG12 H -0.167 0.264 2.812 1.00 . A A . 33 VAL HG12 1 1
6 5989 1 1 33 VAL HG13 H -1.681 0.367 1.913 1.00 . A A . 33 VAL HG13 1 1
6 5990 1 1 33 VAL HG21 H 0.078 -2.109 1.797 1.00 . A A . 33 VAL HG21 1 1
6 5991 1 1 33 VAL HG22 H -1.238 -3.261 2.059 1.00 . A A . 33 VAL HG22 1 1
6 5992 1 1 33 VAL HG23 H -1.481 -1.866 1.007 1.00 . A A . 33 VAL HG23 1 1
6 5993 1 1 33 VAL N N 0.348 -2.746 4.136 1.00 . A A . 33 VAL N 1 1
6 5994 1 1 33 VAL O O -2.105 -3.758 5.051 1.00 . A A . 33 VAL O 1 1
6 5995 1 1 34 GLU C C -4.845 -1.752 6.530 1.00 . A A . 34 GLU C 1 1
6 5996 1 1 34 GLU CA C -3.500 -2.327 6.969 1.00 . A A . 34 GLU CA 1 1
6 5997 1 1 34 GLU CB C -3.208 -1.963 8.422 1.00 . A A . 34 GLU CB 1 1
6 5998 1 1 34 GLU CD C -4.290 -4.062 9.305 1.00 . A A . 34 GLU CD 1 1
6 5999 1 1 34 GLU CG C -4.202 -2.556 9.409 1.00 . A A . 34 GLU CG 1 1
6 6000 1 1 34 GLU H H -2.168 -0.866 6.214 1.00 . A A . 34 GLU H 1 1
6 6001 1 1 34 GLU HA H -3.522 -3.402 6.866 1.00 . A A . 34 GLU HA 1 1
6 6002 1 1 34 GLU HB2 H -2.211 -2.307 8.681 1.00 . A A . 34 GLU HB2 1 1
6 6003 1 1 34 GLU HB3 H -3.239 -0.892 8.511 1.00 . A A . 34 GLU HB3 1 1
6 6004 1 1 34 GLU HG2 H -3.895 -2.298 10.411 1.00 . A A . 34 GLU HG2 1 1
6 6005 1 1 34 GLU HG3 H -5.180 -2.140 9.213 1.00 . A A . 34 GLU HG3 1 1
6 6006 1 1 34 GLU N N -2.446 -1.812 6.119 1.00 . A A . 34 GLU N 1 1
6 6007 1 1 34 GLU O O -5.036 -0.531 6.536 1.00 . A A . 34 GLU O 1 1
6 6008 1 1 34 GLU OE1 O -4.819 -4.562 8.289 1.00 . A A . 34 GLU OE1 1 1
6 6009 1 1 34 GLU OE2 O -3.821 -4.758 10.229 1.00 . A A . 34 GLU OE2 1 1
6 6010 1 1 35 TYR C C -8.090 -2.116 6.763 1.00 . A A . 35 TYR C 1 1
6 6011 1 1 35 TYR CA C -7.071 -2.170 5.642 1.00 . A A . 35 TYR CA 1 1
6 6012 1 1 35 TYR CB C -7.628 -3.067 4.522 1.00 . A A . 35 TYR CB 1 1
6 6013 1 1 35 TYR CD1 C -5.732 -4.377 3.536 1.00 . A A . 35 TYR CD1 1 1
6 6014 1 1 35 TYR CD2 C -6.656 -2.608 2.240 1.00 . A A . 35 TYR CD2 1 1
6 6015 1 1 35 TYR CE1 C -4.825 -4.646 2.532 1.00 . A A . 35 TYR CE1 1 1
6 6016 1 1 35 TYR CE2 C -5.754 -2.873 1.228 1.00 . A A . 35 TYR CE2 1 1
6 6017 1 1 35 TYR CG C -6.656 -3.357 3.408 1.00 . A A . 35 TYR CG 1 1
6 6018 1 1 35 TYR CZ C -4.895 -3.886 1.334 1.00 . A A . 35 TYR CZ 1 1
6 6019 1 1 35 TYR H H -5.567 -3.583 6.172 1.00 . A A . 35 TYR H 1 1
6 6020 1 1 35 TYR HA H -6.945 -1.172 5.252 1.00 . A A . 35 TYR HA 1 1
6 6021 1 1 35 TYR HB2 H -7.957 -4.012 4.932 1.00 . A A . 35 TYR HB2 1 1
6 6022 1 1 35 TYR HB3 H -8.483 -2.565 4.080 1.00 . A A . 35 TYR HB3 1 1
6 6023 1 1 35 TYR HD1 H -5.725 -4.963 4.442 1.00 . A A . 35 TYR HD1 1 1
6 6024 1 1 35 TYR HD2 H -7.375 -1.810 2.128 1.00 . A A . 35 TYR HD2 1 1
6 6025 1 1 35 TYR HE1 H -4.113 -5.448 2.647 1.00 . A A . 35 TYR HE1 1 1
6 6026 1 1 35 TYR HE2 H -5.767 -2.282 0.323 1.00 . A A . 35 TYR HE2 1 1
6 6027 1 1 35 TYR HH H -3.625 -3.328 0.011 1.00 . A A . 35 TYR HH 1 1
6 6028 1 1 35 TYR N N -5.768 -2.622 6.130 1.00 . A A . 35 TYR N 1 1
6 6029 1 1 35 TYR O O -7.884 -2.675 7.839 1.00 . A A . 35 TYR O 1 1
6 6030 1 1 35 TYR OH O -3.935 -4.157 0.387 1.00 . A A . 35 TYR OH 1 1
6 6031 1 1 36 THR C C -10.807 -2.804 7.755 1.00 . A A . 36 THR C 1 1
6 6032 1 1 36 THR CA C -10.350 -1.388 7.353 1.00 . A A . 36 THR CA 1 1
6 6033 1 1 36 THR CB C -11.501 -0.634 6.636 1.00 . A A . 36 THR CB 1 1
6 6034 1 1 36 THR CG2 C -12.745 -0.493 7.519 1.00 . A A . 36 THR CG2 1 1
6 6035 1 1 36 THR H H -9.175 -0.840 5.694 1.00 . A A . 36 THR H 1 1
6 6036 1 1 36 THR HA H -10.078 -0.839 8.236 1.00 . A A . 36 THR HA 1 1
6 6037 1 1 36 THR HB H -11.768 -1.185 5.741 1.00 . A A . 36 THR HB 1 1
6 6038 1 1 36 THR HG1 H -11.591 1.347 6.657 1.00 . A A . 36 THR HG1 1 1
6 6039 1 1 36 THR HG21 H -13.065 -1.469 7.851 1.00 . A A . 36 THR HG21 1 1
6 6040 1 1 36 THR HG22 H -13.541 -0.029 6.950 1.00 . A A . 36 THR HG22 1 1
6 6041 1 1 36 THR HG23 H -12.517 0.122 8.378 1.00 . A A . 36 THR HG23 1 1
6 6042 1 1 36 THR N N -9.181 -1.421 6.487 1.00 . A A . 36 THR N 1 1
6 6043 1 1 36 THR O O -11.460 -2.991 8.781 1.00 . A A . 36 THR O 1 1
6 6044 1 1 36 THR OG1 O -11.039 0.662 6.243 1.00 . A A . 36 THR OG1 1 1
6 6045 1 1 37 HIS C C -9.394 -5.950 7.413 1.00 . A A . 37 HIS C 1 1
6 6046 1 1 37 HIS CA C -10.713 -5.195 7.305 1.00 . A A . 37 HIS CA 1 1
6 6047 1 1 37 HIS CB C -11.637 -5.893 6.298 1.00 . A A . 37 HIS CB 1 1
6 6048 1 1 37 HIS CD2 C -13.660 -4.365 5.780 1.00 . A A . 37 HIS CD2 1 1
6 6049 1 1 37 HIS CE1 C -15.196 -5.478 6.870 1.00 . A A . 37 HIS CE1 1 1
6 6050 1 1 37 HIS CG C -13.060 -5.435 6.348 1.00 . A A . 37 HIS CG 1 1
6 6051 1 1 37 HIS H H -10.015 -3.598 6.099 1.00 . A A . 37 HIS H 1 1
6 6052 1 1 37 HIS HA H -11.186 -5.198 8.275 1.00 . A A . 37 HIS HA 1 1
6 6053 1 1 37 HIS HB2 H -11.275 -5.706 5.299 1.00 . A A . 37 HIS HB2 1 1
6 6054 1 1 37 HIS HB3 H -11.621 -6.955 6.487 1.00 . A A . 37 HIS HB3 1 1
6 6055 1 1 37 HIS HD1 H -13.930 -6.939 7.545 1.00 . A A . 37 HIS HD1 1 1
6 6056 1 1 37 HIS HD2 H -13.178 -3.616 5.160 1.00 . A A . 37 HIS HD2 1 1
6 6057 1 1 37 HIS HE1 H -16.144 -5.777 7.292 1.00 . A A . 37 HIS HE1 1 1
6 6058 1 1 37 HIS HE2 H -15.608 -3.640 6.071 1.00 . A A . 37 HIS HE2 1 1
6 6059 1 1 37 HIS N N -10.464 -3.802 6.942 1.00 . A A . 37 HIS N 1 1
6 6060 1 1 37 HIS ND1 N -14.048 -6.112 7.024 1.00 . A A . 37 HIS ND1 1 1
6 6061 1 1 37 HIS NE2 N -14.988 -4.411 6.119 1.00 . A A . 37 HIS NE2 1 1
6 6062 1 1 37 HIS O O -8.887 -6.171 8.510 1.00 . A A . 37 HIS O 1 1
6 6063 1 1 38 GLY C C -7.386 -7.928 5.079 1.00 . A A . 38 GLY C 1 1
6 6064 1 1 38 GLY CA C -7.556 -7.019 6.278 1.00 . A A . 38 GLY CA 1 1
6 6065 1 1 38 GLY H H -9.318 -6.214 5.428 1.00 . A A . 38 GLY H 1 1
6 6066 1 1 38 GLY HA2 H -6.769 -6.279 6.274 1.00 . A A . 38 GLY HA2 1 1
6 6067 1 1 38 GLY HA3 H -7.478 -7.610 7.178 1.00 . A A . 38 GLY HA3 1 1
6 6068 1 1 38 GLY N N -8.840 -6.347 6.273 1.00 . A A . 38 GLY N 1 1
6 6069 1 1 38 GLY O O -7.078 -9.108 5.226 1.00 . A A . 38 GLY O 1 1
6 6070 1 1 39 GLN C C -5.972 -8.546 2.537 1.00 . A A . 39 GLN C 1 1
6 6071 1 1 39 GLN CA C -7.436 -8.134 2.654 1.00 . A A . 39 GLN CA 1 1
6 6072 1 1 39 GLN CB C -7.853 -7.273 1.450 1.00 . A A . 39 GLN CB 1 1
6 6073 1 1 39 GLN CD C -7.829 -9.187 -0.226 1.00 . A A . 39 GLN CD 1 1
6 6074 1 1 39 GLN CG C -8.610 -8.026 0.360 1.00 . A A . 39 GLN CG 1 1
6 6075 1 1 39 GLN H H -7.925 -6.455 3.842 1.00 . A A . 39 GLN H 1 1
6 6076 1 1 39 GLN HA H -8.050 -9.023 2.699 1.00 . A A . 39 GLN HA 1 1
6 6077 1 1 39 GLN HB2 H -8.482 -6.470 1.802 1.00 . A A . 39 GLN HB2 1 1
6 6078 1 1 39 GLN HB3 H -6.962 -6.847 1.005 1.00 . A A . 39 GLN HB3 1 1
6 6079 1 1 39 GLN HE21 H -7.048 -7.997 -1.609 1.00 . A A . 39 GLN HE21 1 1
6 6080 1 1 39 GLN HE22 H -6.546 -9.649 -1.668 1.00 . A A . 39 GLN HE22 1 1
6 6081 1 1 39 GLN HG2 H -9.529 -8.410 0.776 1.00 . A A . 39 GLN HG2 1 1
6 6082 1 1 39 GLN HG3 H -8.843 -7.335 -0.436 1.00 . A A . 39 GLN HG3 1 1
6 6083 1 1 39 GLN N N -7.623 -7.384 3.891 1.00 . A A . 39 GLN N 1 1
6 6084 1 1 39 GLN NE2 N -7.065 -8.916 -1.271 1.00 . A A . 39 GLN NE2 1 1
6 6085 1 1 39 GLN O O -5.080 -7.779 2.903 1.00 . A A . 39 GLN O 1 1
6 6086 1 1 39 GLN OE1 O -7.911 -10.318 0.259 1.00 . A A . 39 GLN OE1 1 1
6 6087 1 1 40 TRP C C -3.575 -9.498 0.902 1.00 . A A . 40 TRP C 1 1
6 6088 1 1 40 TRP CA C -4.374 -10.258 1.956 1.00 . A A . 40 TRP CA 1 1
6 6089 1 1 40 TRP CB C -4.405 -11.755 1.662 1.00 . A A . 40 TRP CB 1 1
6 6090 1 1 40 TRP CD1 C -2.559 -13.018 0.440 1.00 . A A . 40 TRP CD1 1 1
6 6091 1 1 40 TRP CD2 C -2.014 -12.414 2.524 1.00 . A A . 40 TRP CD2 1 1
6 6092 1 1 40 TRP CE2 C -0.925 -13.100 1.956 1.00 . A A . 40 TRP CE2 1 1
6 6093 1 1 40 TRP CE3 C -1.901 -11.933 3.834 1.00 . A A . 40 TRP CE3 1 1
6 6094 1 1 40 TRP CG C -3.052 -12.379 1.534 1.00 . A A . 40 TRP CG 1 1
6 6095 1 1 40 TRP CH2 C 0.345 -12.840 3.932 1.00 . A A . 40 TRP CH2 1 1
6 6096 1 1 40 TRP CZ2 C 0.261 -13.321 2.654 1.00 . A A . 40 TRP CZ2 1 1
6 6097 1 1 40 TRP CZ3 C -0.724 -12.153 4.522 1.00 . A A . 40 TRP CZ3 1 1
6 6098 1 1 40 TRP H H -6.466 -10.292 1.690 1.00 . A A . 40 TRP H 1 1
6 6099 1 1 40 TRP HA H -3.911 -10.098 2.918 1.00 . A A . 40 TRP HA 1 1
6 6100 1 1 40 TRP HB2 H -4.926 -12.256 2.463 1.00 . A A . 40 TRP HB2 1 1
6 6101 1 1 40 TRP HB3 H -4.939 -11.920 0.736 1.00 . A A . 40 TRP HB3 1 1
6 6102 1 1 40 TRP HD1 H -3.109 -13.155 -0.477 1.00 . A A . 40 TRP HD1 1 1
6 6103 1 1 40 TRP HE1 H -0.716 -13.957 0.045 1.00 . A A . 40 TRP HE1 1 1
6 6104 1 1 40 TRP HE3 H -2.713 -11.400 4.306 1.00 . A A . 40 TRP HE3 1 1
6 6105 1 1 40 TRP HH2 H 1.246 -12.992 4.509 1.00 . A A . 40 TRP HH2 1 1
6 6106 1 1 40 TRP HZ2 H 1.093 -13.847 2.213 1.00 . A A . 40 TRP HZ2 1 1
6 6107 1 1 40 TRP HZ3 H -0.619 -11.793 5.534 1.00 . A A . 40 TRP HZ3 1 1
6 6108 1 1 40 TRP N N -5.726 -9.745 2.035 1.00 . A A . 40 TRP N 1 1
6 6109 1 1 40 TRP NE1 N -1.284 -13.460 0.685 1.00 . A A . 40 TRP NE1 1 1
6 6110 1 1 40 TRP O O -3.896 -9.534 -0.288 1.00 . A A . 40 TRP O 1 1
6 6111 1 1 41 ALA C C -0.539 -7.336 1.306 1.00 . A A . 41 ALA C 1 1
6 6112 1 1 41 ALA CA C -1.733 -7.916 0.541 1.00 . A A . 41 ALA CA 1 1
6 6113 1 1 41 ALA CB C -2.561 -6.764 -0.016 1.00 . A A . 41 ALA CB 1 1
6 6114 1 1 41 ALA H H -2.305 -8.907 2.318 1.00 . A A . 41 ALA H 1 1
6 6115 1 1 41 ALA HA H -1.361 -8.492 -0.294 1.00 . A A . 41 ALA HA 1 1
6 6116 1 1 41 ALA HB1 H -2.074 -6.374 -0.897 1.00 . A A . 41 ALA HB1 1 1
6 6117 1 1 41 ALA HB2 H -3.547 -7.113 -0.278 1.00 . A A . 41 ALA HB2 1 1
6 6118 1 1 41 ALA HB3 H -2.637 -5.974 0.728 1.00 . A A . 41 ALA HB3 1 1
6 6119 1 1 41 ALA N N -2.542 -8.808 1.370 1.00 . A A . 41 ALA N 1 1
6 6120 1 1 41 ALA O O 0.546 -7.274 0.740 1.00 . A A . 41 ALA O 1 1
6 6121 1 1 42 PRO C C 1.707 -6.780 3.377 1.00 . A A . 42 PRO C 1 1
6 6122 1 1 42 PRO CA C 0.278 -6.196 3.423 1.00 . A A . 42 PRO CA 1 1
6 6123 1 1 42 PRO CB C -0.294 -6.349 4.861 1.00 . A A . 42 PRO CB 1 1
6 6124 1 1 42 PRO CD C -2.010 -6.905 3.323 1.00 . A A . 42 PRO CD 1 1
6 6125 1 1 42 PRO CG C -1.548 -7.142 4.723 1.00 . A A . 42 PRO CG 1 1
6 6126 1 1 42 PRO HA H 0.332 -5.146 3.183 1.00 . A A . 42 PRO HA 1 1
6 6127 1 1 42 PRO HB2 H 0.425 -6.868 5.477 1.00 . A A . 42 PRO HB2 1 1
6 6128 1 1 42 PRO HB3 H -0.498 -5.370 5.294 1.00 . A A . 42 PRO HB3 1 1
6 6129 1 1 42 PRO HD2 H -2.640 -7.716 2.986 1.00 . A A . 42 PRO HD2 1 1
6 6130 1 1 42 PRO HD3 H -2.527 -5.961 3.250 1.00 . A A . 42 PRO HD3 1 1
6 6131 1 1 42 PRO HG2 H -1.343 -8.190 4.883 1.00 . A A . 42 PRO HG2 1 1
6 6132 1 1 42 PRO HG3 H -2.286 -6.788 5.427 1.00 . A A . 42 PRO HG3 1 1
6 6133 1 1 42 PRO N N -0.742 -6.867 2.581 1.00 . A A . 42 PRO N 1 1
6 6134 1 1 42 PRO O O 2.148 -7.388 4.352 1.00 . A A . 42 PRO O 1 1
6 6135 1 1 43 CYS C C 4.263 -6.750 0.635 1.00 . A A . 43 CYS C 1 1
6 6136 1 1 43 CYS CA C 3.848 -6.814 2.109 1.00 . A A . 43 CYS CA 1 1
6 6137 1 1 43 CYS CB C 4.304 -8.140 2.730 1.00 . A A . 43 CYS CB 1 1
6 6138 1 1 43 CYS H H 1.901 -6.312 1.446 1.00 . A A . 43 CYS H 1 1
6 6139 1 1 43 CYS HA H 4.340 -6.003 2.631 1.00 . A A . 43 CYS HA 1 1
6 6140 1 1 43 CYS HB2 H 3.438 -8.754 2.922 1.00 . A A . 43 CYS HB2 1 1
6 6141 1 1 43 CYS HB3 H 4.962 -8.650 2.042 1.00 . A A . 43 CYS HB3 1 1
6 6142 1 1 43 CYS N N 2.400 -6.589 2.245 1.00 . A A . 43 CYS N 1 1
6 6143 1 1 43 CYS O O 3.977 -7.654 -0.148 1.00 . A A . 43 CYS O 1 1
6 6144 1 1 43 CYS SG S 5.194 -7.936 4.309 1.00 . A A . 43 CYS SG 1 1
6 6145 1 1 44 ARG C C 6.592 -4.536 -1.102 1.00 . A A . 44 ARG C 1 1
6 6146 1 1 44 ARG CA C 5.364 -5.433 -1.100 1.00 . A A . 44 ARG CA 1 1
6 6147 1 1 44 ARG CB C 4.251 -4.762 -1.916 1.00 . A A . 44 ARG CB 1 1
6 6148 1 1 44 ARG CD C 4.064 -6.158 -3.999 1.00 . A A . 44 ARG CD 1 1
6 6149 1 1 44 ARG CG C 3.378 -5.715 -2.714 1.00 . A A . 44 ARG CG 1 1
6 6150 1 1 44 ARG CZ C 6.175 -7.365 -4.442 1.00 . A A . 44 ARG CZ 1 1
6 6151 1 1 44 ARG H H 5.135 -4.983 0.946 1.00 . A A . 44 ARG H 1 1
6 6152 1 1 44 ARG HA H 5.612 -6.382 -1.540 1.00 . A A . 44 ARG HA 1 1
6 6153 1 1 44 ARG HB2 H 3.611 -4.211 -1.243 1.00 . A A . 44 ARG HB2 1 1
6 6154 1 1 44 ARG HB3 H 4.705 -4.065 -2.607 1.00 . A A . 44 ARG HB3 1 1
6 6155 1 1 44 ARG HD2 H 3.310 -6.486 -4.695 1.00 . A A . 44 ARG HD2 1 1
6 6156 1 1 44 ARG HD3 H 4.589 -5.313 -4.417 1.00 . A A . 44 ARG HD3 1 1
6 6157 1 1 44 ARG HE H 4.758 -7.951 -3.150 1.00 . A A . 44 ARG HE 1 1
6 6158 1 1 44 ARG HG2 H 3.169 -6.587 -2.109 1.00 . A A . 44 ARG HG2 1 1
6 6159 1 1 44 ARG HG3 H 2.453 -5.216 -2.962 1.00 . A A . 44 ARG HG3 1 1
6 6160 1 1 44 ARG HH11 H 6.053 -5.568 -5.376 1.00 . A A . 44 ARG HH11 1 1
6 6161 1 1 44 ARG HH12 H 7.471 -6.498 -5.744 1.00 . A A . 44 ARG HH12 1 1
6 6162 1 1 44 ARG HH21 H 6.622 -9.180 -3.657 1.00 . A A . 44 ARG HH21 1 1
6 6163 1 1 44 ARG HH22 H 7.788 -8.541 -4.785 1.00 . A A . 44 ARG HH22 1 1
6 6164 1 1 44 ARG N N 4.924 -5.664 0.265 1.00 . A A . 44 ARG N 1 1
6 6165 1 1 44 ARG NE N 5.018 -7.247 -3.785 1.00 . A A . 44 ARG NE 1 1
6 6166 1 1 44 ARG NH1 N 6.597 -6.398 -5.252 1.00 . A A . 44 ARG NH1 1 1
6 6167 1 1 44 ARG NH2 N 6.922 -8.446 -4.278 1.00 . A A . 44 ARG NH2 1 1
6 6168 1 1 44 ARG O O 6.564 -3.455 -0.523 1.00 . A A . 44 ARG O 1 1
6 6169 1 1 45 VAL C C 8.619 -3.164 -3.059 1.00 . A A . 45 VAL C 1 1
6 6170 1 1 45 VAL CA C 8.830 -4.116 -1.893 1.00 . A A . 45 VAL CA 1 1
6 6171 1 1 45 VAL CB C 10.148 -4.912 -2.080 1.00 . A A . 45 VAL CB 1 1
6 6172 1 1 45 VAL CG1 C 9.925 -6.135 -2.939 1.00 . A A . 45 VAL CG1 1 1
6 6173 1 1 45 VAL CG2 C 11.249 -4.040 -2.682 1.00 . A A . 45 VAL CG2 1 1
6 6174 1 1 45 VAL H H 7.673 -5.875 -2.116 1.00 . A A . 45 VAL H 1 1
6 6175 1 1 45 VAL HA H 8.919 -3.529 -0.989 1.00 . A A . 45 VAL HA 1 1
6 6176 1 1 45 VAL HB H 10.482 -5.246 -1.108 1.00 . A A . 45 VAL HB 1 1
6 6177 1 1 45 VAL HG11 H 9.232 -6.797 -2.442 1.00 . A A . 45 VAL HG11 1 1
6 6178 1 1 45 VAL HG12 H 9.522 -5.833 -3.892 1.00 . A A . 45 VAL HG12 1 1
6 6179 1 1 45 VAL HG13 H 10.868 -6.637 -3.086 1.00 . A A . 45 VAL HG13 1 1
6 6180 1 1 45 VAL HG21 H 12.157 -4.615 -2.765 1.00 . A A . 45 VAL HG21 1 1
6 6181 1 1 45 VAL HG22 H 10.946 -3.701 -3.669 1.00 . A A . 45 VAL HG22 1 1
6 6182 1 1 45 VAL HG23 H 11.421 -3.185 -2.046 1.00 . A A . 45 VAL HG23 1 1
6 6183 1 1 45 VAL N N 7.665 -4.975 -1.738 1.00 . A A . 45 VAL N 1 1
6 6184 1 1 45 VAL O O 8.155 -3.562 -4.128 1.00 . A A . 45 VAL O 1 1
6 6185 1 1 46 ILE C C 10.038 -0.644 -4.541 1.00 . A A . 46 ILE C 1 1
6 6186 1 1 46 ILE CA C 8.754 -0.871 -3.791 1.00 . A A . 46 ILE CA 1 1
6 6187 1 1 46 ILE CB C 8.336 0.450 -3.101 1.00 . A A . 46 ILE CB 1 1
6 6188 1 1 46 ILE CD1 C 5.832 0.550 -3.486 1.00 . A A . 46 ILE CD1 1 1
6 6189 1 1 46 ILE CG1 C 7.189 1.120 -3.844 1.00 . A A . 46 ILE CG1 1 1
6 6190 1 1 46 ILE CG2 C 9.515 1.401 -2.951 1.00 . A A . 46 ILE CG2 1 1
6 6191 1 1 46 ILE H H 9.329 -1.670 -1.958 1.00 . A A . 46 ILE H 1 1
6 6192 1 1 46 ILE HA H 7.990 -1.171 -4.483 1.00 . A A . 46 ILE HA 1 1
6 6193 1 1 46 ILE HB H 8.003 0.216 -2.117 1.00 . A A . 46 ILE HB 1 1
6 6194 1 1 46 ILE HD11 H 5.843 0.194 -2.459 1.00 . A A . 46 ILE HD11 1 1
6 6195 1 1 46 ILE HD12 H 5.080 1.320 -3.593 1.00 . A A . 46 ILE HD12 1 1
6 6196 1 1 46 ILE HD13 H 5.595 -0.269 -4.145 1.00 . A A . 46 ILE HD13 1 1
6 6197 1 1 46 ILE HG12 H 7.176 2.166 -3.600 1.00 . A A . 46 ILE HG12 1 1
6 6198 1 1 46 ILE HG13 H 7.338 0.996 -4.908 1.00 . A A . 46 ILE HG13 1 1
6 6199 1 1 46 ILE HG21 H 9.810 1.770 -3.921 1.00 . A A . 46 ILE HG21 1 1
6 6200 1 1 46 ILE HG22 H 9.231 2.231 -2.323 1.00 . A A . 46 ILE HG22 1 1
6 6201 1 1 46 ILE HG23 H 10.345 0.876 -2.497 1.00 . A A . 46 ILE HG23 1 1
6 6202 1 1 46 ILE N N 8.939 -1.910 -2.825 1.00 . A A . 46 ILE N 1 1
6 6203 1 1 46 ILE O O 11.131 -0.795 -3.993 1.00 . A A . 46 ILE O 1 1
6 6204 1 1 47 GLU C C 11.128 1.651 -6.334 1.00 . A A . 47 GLU C 1 1
6 6205 1 1 47 GLU CA C 11.016 0.151 -6.556 1.00 . A A . 47 GLU CA 1 1
6 6206 1 1 47 GLU CB C 10.823 -0.203 -8.024 1.00 . A A . 47 GLU CB 1 1
6 6207 1 1 47 GLU CD C 10.391 -2.075 -9.662 1.00 . A A . 47 GLU CD 1 1
6 6208 1 1 47 GLU CG C 10.440 -1.657 -8.206 1.00 . A A . 47 GLU CG 1 1
6 6209 1 1 47 GLU H H 9.020 -0.387 -6.211 1.00 . A A . 47 GLU H 1 1
6 6210 1 1 47 GLU HA H 11.910 -0.328 -6.179 1.00 . A A . 47 GLU HA 1 1
6 6211 1 1 47 GLU HB2 H 10.040 0.414 -8.441 1.00 . A A . 47 GLU HB2 1 1
6 6212 1 1 47 GLU HB3 H 11.744 -0.024 -8.558 1.00 . A A . 47 GLU HB3 1 1
6 6213 1 1 47 GLU HG2 H 11.159 -2.270 -7.681 1.00 . A A . 47 GLU HG2 1 1
6 6214 1 1 47 GLU HG3 H 9.461 -1.810 -7.765 1.00 . A A . 47 GLU HG3 1 1
6 6215 1 1 47 GLU N N 9.902 -0.327 -5.793 1.00 . A A . 47 GLU N 1 1
6 6216 1 1 47 GLU O O 10.112 2.312 -6.133 1.00 . A A . 47 GLU O 1 1
6 6217 1 1 47 GLU OE1 O 9.322 -1.930 -10.294 1.00 . A A . 47 GLU OE1 1 1
6 6218 1 1 47 GLU OE2 O 11.424 -2.539 -10.185 1.00 . A A . 47 GLU OE2 1 1
6 6219 1 1 48 PRO C C 11.713 4.425 -7.130 1.00 . A A . 48 PRO C 1 1
6 6220 1 1 48 PRO CA C 12.609 3.615 -6.191 1.00 . A A . 48 PRO CA 1 1
6 6221 1 1 48 PRO CB C 14.066 3.721 -6.643 1.00 . A A . 48 PRO CB 1 1
6 6222 1 1 48 PRO CD C 13.586 1.393 -6.170 1.00 . A A . 48 PRO CD 1 1
6 6223 1 1 48 PRO CG C 14.694 2.405 -6.321 1.00 . A A . 48 PRO CG 1 1
6 6224 1 1 48 PRO HA H 12.508 3.993 -5.185 1.00 . A A . 48 PRO HA 1 1
6 6225 1 1 48 PRO HB2 H 14.100 3.919 -7.703 1.00 . A A . 48 PRO HB2 1 1
6 6226 1 1 48 PRO HB3 H 14.553 4.523 -6.107 1.00 . A A . 48 PRO HB3 1 1
6 6227 1 1 48 PRO HD2 H 13.619 0.663 -6.961 1.00 . A A . 48 PRO HD2 1 1
6 6228 1 1 48 PRO HD3 H 13.657 0.908 -5.207 1.00 . A A . 48 PRO HD3 1 1
6 6229 1 1 48 PRO HG2 H 15.353 2.114 -7.122 1.00 . A A . 48 PRO HG2 1 1
6 6230 1 1 48 PRO HG3 H 15.251 2.489 -5.400 1.00 . A A . 48 PRO HG3 1 1
6 6231 1 1 48 PRO N N 12.353 2.177 -6.257 1.00 . A A . 48 PRO N 1 1
6 6232 1 1 48 PRO O O 12.016 4.580 -8.314 1.00 . A A . 48 PRO O 1 1
6 6233 1 1 49 GLY C C 8.583 4.906 -8.039 1.00 . A A . 49 GLY C 1 1
6 6234 1 1 49 GLY CA C 9.703 5.721 -7.430 1.00 . A A . 49 GLY CA 1 1
6 6235 1 1 49 GLY H H 10.343 4.691 -5.674 1.00 . A A . 49 GLY H 1 1
6 6236 1 1 49 GLY HA2 H 9.275 6.505 -6.821 1.00 . A A . 49 GLY HA2 1 1
6 6237 1 1 49 GLY HA3 H 10.279 6.171 -8.224 1.00 . A A . 49 GLY HA3 1 1
6 6238 1 1 49 GLY N N 10.589 4.910 -6.610 1.00 . A A . 49 GLY N 1 1
6 6239 1 1 49 GLY O O 7.863 5.386 -8.911 1.00 . A A . 49 GLY O 1 1
6 6240 1 1 50 GLY C C 6.165 2.762 -7.281 1.00 . A A . 50 GLY C 1 1
6 6241 1 1 50 GLY CA C 7.432 2.777 -8.108 1.00 . A A . 50 GLY CA 1 1
6 6242 1 1 50 GLY H H 9.023 3.350 -6.853 1.00 . A A . 50 GLY H 1 1
6 6243 1 1 50 GLY HA2 H 7.189 3.079 -9.117 1.00 . A A . 50 GLY HA2 1 1
6 6244 1 1 50 GLY HA3 H 7.844 1.780 -8.127 1.00 . A A . 50 GLY HA3 1 1
6 6245 1 1 50 GLY N N 8.436 3.670 -7.575 1.00 . A A . 50 GLY N 1 1
6 6246 1 1 50 GLY O O 6.047 3.493 -6.294 1.00 . A A . 50 GLY O 1 1
6 6247 1 1 51 TRP C C 3.748 0.453 -6.362 1.00 . A A . 51 TRP C 1 1
6 6248 1 1 51 TRP CA C 3.943 1.812 -7.005 1.00 . A A . 51 TRP CA 1 1
6 6249 1 1 51 TRP CB C 2.795 2.061 -7.989 1.00 . A A . 51 TRP CB 1 1
6 6250 1 1 51 TRP CD1 C 3.195 4.586 -7.854 1.00 . A A . 51 TRP CD1 1 1
6 6251 1 1 51 TRP CD2 C 1.290 4.003 -8.852 1.00 . A A . 51 TRP CD2 1 1
6 6252 1 1 51 TRP CE2 C 1.370 5.400 -8.844 1.00 . A A . 51 TRP CE2 1 1
6 6253 1 1 51 TRP CE3 C 0.180 3.400 -9.431 1.00 . A A . 51 TRP CE3 1 1
6 6254 1 1 51 TRP CG C 2.464 3.500 -8.213 1.00 . A A . 51 TRP CG 1 1
6 6255 1 1 51 TRP CH2 C -0.698 5.591 -9.957 1.00 . A A . 51 TRP CH2 1 1
6 6256 1 1 51 TRP CZ2 C 0.381 6.209 -9.392 1.00 . A A . 51 TRP CZ2 1 1
6 6257 1 1 51 TRP CZ3 C -0.806 4.196 -9.979 1.00 . A A . 51 TRP CZ3 1 1
6 6258 1 1 51 TRP H H 5.417 1.309 -8.431 1.00 . A A . 51 TRP H 1 1
6 6259 1 1 51 TRP HA H 3.910 2.561 -6.230 1.00 . A A . 51 TRP HA 1 1
6 6260 1 1 51 TRP HB2 H 3.051 1.630 -8.946 1.00 . A A . 51 TRP HB2 1 1
6 6261 1 1 51 TRP HB3 H 1.901 1.579 -7.614 1.00 . A A . 51 TRP HB3 1 1
6 6262 1 1 51 TRP HD1 H 4.147 4.541 -7.340 1.00 . A A . 51 TRP HD1 1 1
6 6263 1 1 51 TRP HE1 H 2.857 6.647 -8.071 1.00 . A A . 51 TRP HE1 1 1
6 6264 1 1 51 TRP HE3 H 0.084 2.334 -9.449 1.00 . A A . 51 TRP HE3 1 1
6 6265 1 1 51 TRP HH2 H -1.491 6.176 -10.394 1.00 . A A . 51 TRP HH2 1 1
6 6266 1 1 51 TRP HZ2 H 0.450 7.282 -9.376 1.00 . A A . 51 TRP HZ2 1 1
6 6267 1 1 51 TRP HZ3 H -1.673 3.743 -10.431 1.00 . A A . 51 TRP HZ3 1 1
6 6268 1 1 51 TRP N N 5.230 1.910 -7.673 1.00 . A A . 51 TRP N 1 1
6 6269 1 1 51 TRP NE1 N 2.537 5.735 -8.223 1.00 . A A . 51 TRP NE1 1 1
6 6270 1 1 51 TRP O O 4.483 -0.501 -6.628 1.00 . A A . 51 TRP O 1 1
6 6271 1 1 52 ALA C C 0.784 -0.798 -4.867 1.00 . A A . 52 ALA C 1 1
6 6272 1 1 52 ALA CA C 2.291 -0.847 -4.927 1.00 . A A . 52 ALA CA 1 1
6 6273 1 1 52 ALA CB C 2.888 -1.041 -3.541 1.00 . A A . 52 ALA CB 1 1
6 6274 1 1 52 ALA H H 2.265 1.211 -5.285 1.00 . A A . 52 ALA H 1 1
6 6275 1 1 52 ALA HA H 2.597 -1.665 -5.562 1.00 . A A . 52 ALA HA 1 1
6 6276 1 1 52 ALA HB1 H 3.961 -1.143 -3.618 1.00 . A A . 52 ALA HB1 1 1
6 6277 1 1 52 ALA HB2 H 2.652 -0.186 -2.922 1.00 . A A . 52 ALA HB2 1 1
6 6278 1 1 52 ALA HB3 H 2.475 -1.932 -3.093 1.00 . A A . 52 ALA HB3 1 1
6 6279 1 1 52 ALA N N 2.738 0.387 -5.520 1.00 . A A . 52 ALA N 1 1
6 6280 1 1 52 ALA O O 0.209 0.029 -4.165 1.00 . A A . 52 ALA O 1 1
6 6281 1 1 53 THR C C -1.913 -2.359 -4.608 1.00 . A A . 53 THR C 1 1
6 6282 1 1 53 THR CA C -1.283 -1.640 -5.775 1.00 . A A . 53 THR CA 1 1
6 6283 1 1 53 THR CB C -1.693 -2.324 -7.088 1.00 . A A . 53 THR CB 1 1
6 6284 1 1 53 THR CG2 C -3.203 -2.304 -7.272 1.00 . A A . 53 THR CG2 1 1
6 6285 1 1 53 THR H H 0.676 -2.281 -6.180 1.00 . A A . 53 THR H 1 1
6 6286 1 1 53 THR HA H -1.641 -0.618 -5.779 1.00 . A A . 53 THR HA 1 1
6 6287 1 1 53 THR HB H -1.360 -3.348 -7.049 1.00 . A A . 53 THR HB 1 1
6 6288 1 1 53 THR HG1 H -1.523 -0.866 -8.411 1.00 . A A . 53 THR HG1 1 1
6 6289 1 1 53 THR HG21 H -3.669 -2.841 -6.459 1.00 . A A . 53 THR HG21 1 1
6 6290 1 1 53 THR HG22 H -3.460 -2.775 -8.211 1.00 . A A . 53 THR HG22 1 1
6 6291 1 1 53 THR HG23 H -3.549 -1.283 -7.272 1.00 . A A . 53 THR HG23 1 1
6 6292 1 1 53 THR N N 0.156 -1.637 -5.655 1.00 . A A . 53 THR N 1 1
6 6293 1 1 53 THR O O -1.539 -3.481 -4.278 1.00 . A A . 53 THR O 1 1
6 6294 1 1 53 THR OG1 O -1.051 -1.675 -8.193 1.00 . A A . 53 THR OG1 1 1
6 6295 1 1 54 PHE C C -5.009 -1.978 -2.926 1.00 . A A . 54 PHE C 1 1
6 6296 1 1 54 PHE CA C -3.529 -2.271 -2.835 1.00 . A A . 54 PHE CA 1 1
6 6297 1 1 54 PHE CB C -2.904 -1.727 -1.529 1.00 . A A . 54 PHE CB 1 1
6 6298 1 1 54 PHE CD1 C -1.149 -3.502 -1.233 1.00 . A A . 54 PHE CD1 1 1
6 6299 1 1 54 PHE CD2 C -0.455 -1.219 -1.220 1.00 . A A . 54 PHE CD2 1 1
6 6300 1 1 54 PHE CE1 C 0.157 -3.904 -1.049 1.00 . A A . 54 PHE CE1 1 1
6 6301 1 1 54 PHE CE2 C 0.850 -1.622 -1.037 1.00 . A A . 54 PHE CE2 1 1
6 6302 1 1 54 PHE CG C -1.475 -2.156 -1.321 1.00 . A A . 54 PHE CG 1 1
6 6303 1 1 54 PHE CZ C 1.158 -2.964 -0.953 1.00 . A A . 54 PHE CZ 1 1
6 6304 1 1 54 PHE H H -3.192 -0.835 -4.350 1.00 . A A . 54 PHE H 1 1
6 6305 1 1 54 PHE HA H -3.392 -3.339 -2.876 1.00 . A A . 54 PHE HA 1 1
6 6306 1 1 54 PHE HB2 H -2.916 -0.646 -1.544 1.00 . A A . 54 PHE HB2 1 1
6 6307 1 1 54 PHE HB3 H -3.478 -2.080 -0.684 1.00 . A A . 54 PHE HB3 1 1
6 6308 1 1 54 PHE HD1 H -1.926 -4.243 -1.300 1.00 . A A . 54 PHE HD1 1 1
6 6309 1 1 54 PHE HD2 H -0.685 -0.165 -1.279 1.00 . A A . 54 PHE HD2 1 1
6 6310 1 1 54 PHE HE1 H 0.391 -4.955 -0.984 1.00 . A A . 54 PHE HE1 1 1
6 6311 1 1 54 PHE HE2 H 1.629 -0.888 -0.966 1.00 . A A . 54 PHE HE2 1 1
6 6312 1 1 54 PHE HZ H 2.183 -3.276 -0.813 1.00 . A A . 54 PHE HZ 1 1
6 6313 1 1 54 PHE N N -2.882 -1.710 -3.994 1.00 . A A . 54 PHE N 1 1
6 6314 1 1 54 PHE O O -5.399 -0.926 -3.434 1.00 . A A . 54 PHE O 1 1
6 6315 1 1 55 ALA C C -7.768 -1.532 -2.013 1.00 . A A . 55 ALA C 1 1
6 6316 1 1 55 ALA CA C -7.269 -2.829 -2.630 1.00 . A A . 55 ALA CA 1 1
6 6317 1 1 55 ALA CB C -7.958 -4.043 -2.005 1.00 . A A . 55 ALA CB 1 1
6 6318 1 1 55 ALA H H -5.439 -3.725 -2.068 1.00 . A A . 55 ALA H 1 1
6 6319 1 1 55 ALA HA H -7.502 -2.817 -3.688 1.00 . A A . 55 ALA HA 1 1
6 6320 1 1 55 ALA HB1 H -9.017 -4.008 -2.214 1.00 . A A . 55 ALA HB1 1 1
6 6321 1 1 55 ALA HB2 H -7.541 -4.948 -2.425 1.00 . A A . 55 ALA HB2 1 1
6 6322 1 1 55 ALA HB3 H -7.803 -4.039 -0.938 1.00 . A A . 55 ALA HB3 1 1
6 6323 1 1 55 ALA N N -5.824 -2.934 -2.495 1.00 . A A . 55 ALA N 1 1
6 6324 1 1 55 ALA O O -7.790 -1.378 -0.791 1.00 . A A . 55 ALA O 1 1
6 6325 1 1 56 GLY C C -9.978 0.496 -1.754 1.00 . A A . 56 GLY C 1 1
6 6326 1 1 56 GLY CA C -8.619 0.683 -2.399 1.00 . A A . 56 GLY CA 1 1
6 6327 1 1 56 GLY H H -7.993 -0.728 -3.832 1.00 . A A . 56 GLY H 1 1
6 6328 1 1 56 GLY HA2 H -7.918 1.084 -1.673 1.00 . A A . 56 GLY HA2 1 1
6 6329 1 1 56 GLY HA3 H -8.709 1.370 -3.226 1.00 . A A . 56 GLY HA3 1 1
6 6330 1 1 56 GLY N N -8.105 -0.575 -2.874 1.00 . A A . 56 GLY N 1 1
6 6331 1 1 56 GLY O O -10.498 -0.621 -1.734 1.00 . A A . 56 GLY O 1 1
6 6332 1 1 57 TYR C C -13.018 1.114 -1.406 1.00 . A A . 57 TYR C 1 1
6 6333 1 1 57 TYR CA C -11.818 1.424 -0.510 1.00 . A A . 57 TYR CA 1 1
6 6334 1 1 57 TYR CB C -12.069 2.646 0.385 1.00 . A A . 57 TYR CB 1 1
6 6335 1 1 57 TYR CD1 C -11.087 4.598 -0.903 1.00 . A A . 57 TYR CD1 1 1
6 6336 1 1 57 TYR CD2 C -13.430 4.606 -0.462 1.00 . A A . 57 TYR CD2 1 1
6 6337 1 1 57 TYR CE1 C -11.204 5.801 -1.572 1.00 . A A . 57 TYR CE1 1 1
6 6338 1 1 57 TYR CE2 C -13.553 5.810 -1.129 1.00 . A A . 57 TYR CE2 1 1
6 6339 1 1 57 TYR CG C -12.198 3.978 -0.337 1.00 . A A . 57 TYR CG 1 1
6 6340 1 1 57 TYR CZ C -12.431 6.427 -1.635 1.00 . A A . 57 TYR CZ 1 1
6 6341 1 1 57 TYR H H -10.234 2.465 -1.463 1.00 . A A . 57 TYR H 1 1
6 6342 1 1 57 TYR HA H -11.671 0.569 0.131 1.00 . A A . 57 TYR HA 1 1
6 6343 1 1 57 TYR HB2 H -12.974 2.480 0.937 1.00 . A A . 57 TYR HB2 1 1
6 6344 1 1 57 TYR HB3 H -11.251 2.728 1.087 1.00 . A A . 57 TYR HB3 1 1
6 6345 1 1 57 TYR HD1 H -10.121 4.124 -0.818 1.00 . A A . 57 TYR HD1 1 1
6 6346 1 1 57 TYR HD2 H -14.302 4.141 -0.031 1.00 . A A . 57 TYR HD2 1 1
6 6347 1 1 57 TYR HE1 H -10.329 6.264 -2.007 1.00 . A A . 57 TYR HE1 1 1
6 6348 1 1 57 TYR HE2 H -14.519 6.284 -1.214 1.00 . A A . 57 TYR HE2 1 1
6 6349 1 1 57 TYR HH H -12.056 7.561 -3.168 1.00 . A A . 57 TYR HH 1 1
6 6350 1 1 57 TYR N N -10.594 1.570 -1.282 1.00 . A A . 57 TYR N 1 1
6 6351 1 1 57 TYR O O -13.720 2.001 -1.891 1.00 . A A . 57 TYR O 1 1
6 6352 1 1 57 TYR OH O -12.560 7.602 -2.350 1.00 . A A . 57 TYR OH 1 1
6 6353 1 1 58 GLY C C -14.469 -2.137 -2.366 1.00 . A A . 58 GLY C 1 1
6 6354 1 1 58 GLY CA C -14.319 -0.635 -2.443 1.00 . A A . 58 GLY CA 1 1
6 6355 1 1 58 GLY H H -12.547 -0.815 -1.308 1.00 . A A . 58 GLY H 1 1
6 6356 1 1 58 GLY HA2 H -15.224 -0.169 -2.081 1.00 . A A . 58 GLY HA2 1 1
6 6357 1 1 58 GLY HA3 H -14.162 -0.352 -3.476 1.00 . A A . 58 GLY HA3 1 1
6 6358 1 1 58 GLY N N -13.203 -0.170 -1.655 1.00 . A A . 58 GLY N 1 1
6 6359 1 1 58 GLY O O -15.535 -2.643 -2.009 1.00 . A A . 58 GLY O 1 1
6 6360 1 1 59 THR C C -13.640 -4.830 -1.263 1.00 . A A . 59 THR C 1 1
6 6361 1 1 59 THR CA C -13.385 -4.301 -2.677 1.00 . A A . 59 THR CA 1 1
6 6362 1 1 59 THR CB C -12.035 -4.837 -3.188 1.00 . A A . 59 THR CB 1 1
6 6363 1 1 59 THR CG2 C -12.111 -6.330 -3.473 1.00 . A A . 59 THR CG2 1 1
6 6364 1 1 59 THR H H -12.570 -2.374 -2.941 1.00 . A A . 59 THR H 1 1
6 6365 1 1 59 THR HA H -14.165 -4.649 -3.338 1.00 . A A . 59 THR HA 1 1
6 6366 1 1 59 THR HB H -11.285 -4.666 -2.429 1.00 . A A . 59 THR HB 1 1
6 6367 1 1 59 THR HG1 H -10.829 -4.512 -4.727 1.00 . A A . 59 THR HG1 1 1
6 6368 1 1 59 THR HG21 H -11.152 -6.677 -3.831 1.00 . A A . 59 THR HG21 1 1
6 6369 1 1 59 THR HG22 H -12.863 -6.513 -4.226 1.00 . A A . 59 THR HG22 1 1
6 6370 1 1 59 THR HG23 H -12.372 -6.858 -2.569 1.00 . A A . 59 THR HG23 1 1
6 6371 1 1 59 THR N N -13.393 -2.844 -2.688 1.00 . A A . 59 THR N 1 1
6 6372 1 1 59 THR O O -12.806 -4.645 -0.369 1.00 . A A . 59 THR O 1 1
6 6373 1 1 59 THR OG1 O -11.661 -4.142 -4.386 1.00 . A A . 59 THR OG1 1 1
6 6374 1 1 60 ASP C C -15.252 -4.900 1.323 1.00 . A A . 60 ASP C 1 1
6 6375 1 1 60 ASP CA C -15.214 -5.983 0.249 1.00 . A A . 60 ASP CA 1 1
6 6376 1 1 60 ASP CB C -14.277 -7.109 0.691 1.00 . A A . 60 ASP CB 1 1
6 6377 1 1 60 ASP CG C -14.628 -8.443 0.070 1.00 . A A . 60 ASP CG 1 1
6 6378 1 1 60 ASP H H -15.438 -5.537 -1.813 1.00 . A A . 60 ASP H 1 1
6 6379 1 1 60 ASP HA H -16.209 -6.385 0.139 1.00 . A A . 60 ASP HA 1 1
6 6380 1 1 60 ASP HB2 H -13.268 -6.856 0.408 1.00 . A A . 60 ASP HB2 1 1
6 6381 1 1 60 ASP HB3 H -14.329 -7.209 1.765 1.00 . A A . 60 ASP HB3 1 1
6 6382 1 1 60 ASP N N -14.814 -5.442 -1.057 1.00 . A A . 60 ASP N 1 1
6 6383 1 1 60 ASP O O -15.267 -5.190 2.521 1.00 . A A . 60 ASP O 1 1
6 6384 1 1 60 ASP OD1 O -14.174 -8.707 -1.064 1.00 . A A . 60 ASP OD1 1 1
6 6385 1 1 60 ASP OD2 O -15.375 -9.222 0.697 1.00 . A A . 60 ASP OD2 1 1
6 6386 1 1 61 GLY C C -14.009 -2.376 2.614 1.00 . A A . 61 GLY C 1 1
6 6387 1 1 61 GLY CA C -15.295 -2.537 1.823 1.00 . A A . 61 GLY CA 1 1
6 6388 1 1 61 GLY H H -15.196 -3.493 -0.084 1.00 . A A . 61 GLY H 1 1
6 6389 1 1 61 GLY HA2 H -15.486 -1.616 1.284 1.00 . A A . 61 GLY HA2 1 1
6 6390 1 1 61 GLY HA3 H -16.109 -2.708 2.517 1.00 . A A . 61 GLY HA3 1 1
6 6391 1 1 61 GLY N N -15.245 -3.652 0.887 1.00 . A A . 61 GLY N 1 1
6 6392 1 1 61 GLY O O -14.024 -1.835 3.719 1.00 . A A . 61 GLY O 1 1
6 6393 1 1 62 ASN C C -11.015 -1.352 2.262 1.00 . A A . 62 ASN C 1 1
6 6394 1 1 62 ASN CA C -11.613 -2.666 2.726 1.00 . A A . 62 ASN CA 1 1
6 6395 1 1 62 ASN CB C -10.622 -3.803 2.437 1.00 . A A . 62 ASN CB 1 1
6 6396 1 1 62 ASN CG C -11.025 -5.154 3.011 1.00 . A A . 62 ASN CG 1 1
6 6397 1 1 62 ASN H H -12.929 -3.366 1.236 1.00 . A A . 62 ASN H 1 1
6 6398 1 1 62 ASN HA H -11.785 -2.610 3.791 1.00 . A A . 62 ASN HA 1 1
6 6399 1 1 62 ASN HB2 H -10.507 -3.911 1.367 1.00 . A A . 62 ASN HB2 1 1
6 6400 1 1 62 ASN HB3 H -9.668 -3.537 2.866 1.00 . A A . 62 ASN HB3 1 1
6 6401 1 1 62 ASN HD21 H -12.954 -4.836 2.610 1.00 . A A . 62 ASN HD21 1 1
6 6402 1 1 62 ASN HD22 H -12.573 -6.368 3.350 1.00 . A A . 62 ASN HD22 1 1
6 6403 1 1 62 ASN N N -12.893 -2.866 2.079 1.00 . A A . 62 ASN N 1 1
6 6404 1 1 62 ASN ND2 N -12.311 -5.480 2.994 1.00 . A A . 62 ASN ND2 1 1
6 6405 1 1 62 ASN O O -10.973 -1.070 1.069 1.00 . A A . 62 ASN O 1 1
6 6406 1 1 62 ASN OD1 O -10.166 -5.910 3.468 1.00 . A A . 62 ASN OD1 1 1
6 6407 1 1 63 TYR C C -8.546 0.694 3.624 1.00 . A A . 63 TYR C 1 1
6 6408 1 1 63 TYR CA C -9.890 0.691 2.920 1.00 . A A . 63 TYR CA 1 1
6 6409 1 1 63 TYR CB C -10.741 1.893 3.364 1.00 . A A . 63 TYR CB 1 1
6 6410 1 1 63 TYR CD1 C -9.340 3.643 2.198 1.00 . A A . 63 TYR CD1 1 1
6 6411 1 1 63 TYR CD2 C -9.989 4.066 4.455 1.00 . A A . 63 TYR CD2 1 1
6 6412 1 1 63 TYR CE1 C -8.669 4.851 2.161 1.00 . A A . 63 TYR CE1 1 1
6 6413 1 1 63 TYR CE2 C -9.318 5.276 4.423 1.00 . A A . 63 TYR CE2 1 1
6 6414 1 1 63 TYR CG C -10.013 3.228 3.341 1.00 . A A . 63 TYR CG 1 1
6 6415 1 1 63 TYR CZ C -8.697 5.685 3.324 1.00 . A A . 63 TYR CZ 1 1
6 6416 1 1 63 TYR H H -10.691 -0.822 4.137 1.00 . A A . 63 TYR H 1 1
6 6417 1 1 63 TYR HA H -9.733 0.738 1.857 1.00 . A A . 63 TYR HA 1 1
6 6418 1 1 63 TYR HB2 H -11.600 1.975 2.709 1.00 . A A . 63 TYR HB2 1 1
6 6419 1 1 63 TYR HB3 H -11.084 1.723 4.377 1.00 . A A . 63 TYR HB3 1 1
6 6420 1 1 63 TYR HD1 H -9.346 3.006 1.324 1.00 . A A . 63 TYR HD1 1 1
6 6421 1 1 63 TYR HD2 H -10.507 3.761 5.353 1.00 . A A . 63 TYR HD2 1 1
6 6422 1 1 63 TYR HE1 H -8.155 5.154 1.260 1.00 . A A . 63 TYR HE1 1 1
6 6423 1 1 63 TYR HE2 H -9.311 5.913 5.295 1.00 . A A . 63 TYR HE2 1 1
6 6424 1 1 63 TYR HH H -7.715 7.110 4.137 1.00 . A A . 63 TYR HH 1 1
6 6425 1 1 63 TYR N N -10.573 -0.556 3.211 1.00 . A A . 63 TYR N 1 1
6 6426 1 1 63 TYR O O -8.486 0.581 4.843 1.00 . A A . 63 TYR O 1 1
6 6427 1 1 63 TYR OH O -7.986 6.865 3.238 1.00 . A A . 63 TYR OH 1 1
6 6428 1 1 64 VAL C C -6.089 2.097 4.344 1.00 . A A . 64 VAL C 1 1
6 6429 1 1 64 VAL CA C -6.149 0.852 3.460 1.00 . A A . 64 VAL CA 1 1
6 6430 1 1 64 VAL CB C -5.011 0.849 2.399 1.00 . A A . 64 VAL CB 1 1
6 6431 1 1 64 VAL CG1 C -5.564 0.634 0.997 1.00 . A A . 64 VAL CG1 1 1
6 6432 1 1 64 VAL CG2 C -4.193 2.124 2.453 1.00 . A A . 64 VAL CG2 1 1
6 6433 1 1 64 VAL H H -7.557 0.773 1.892 1.00 . A A . 64 VAL H 1 1
6 6434 1 1 64 VAL HA H -6.024 -0.018 4.088 1.00 . A A . 64 VAL HA 1 1
6 6435 1 1 64 VAL HB H -4.348 0.021 2.622 1.00 . A A . 64 VAL HB 1 1
6 6436 1 1 64 VAL HG11 H -4.745 0.552 0.289 1.00 . A A . 64 VAL HG11 1 1
6 6437 1 1 64 VAL HG12 H -6.145 -0.272 0.974 1.00 . A A . 64 VAL HG12 1 1
6 6438 1 1 64 VAL HG13 H -6.194 1.471 0.722 1.00 . A A . 64 VAL HG13 1 1
6 6439 1 1 64 VAL HG21 H -3.917 2.333 3.475 1.00 . A A . 64 VAL HG21 1 1
6 6440 1 1 64 VAL HG22 H -3.304 2.006 1.858 1.00 . A A . 64 VAL HG22 1 1
6 6441 1 1 64 VAL HG23 H -4.779 2.945 2.064 1.00 . A A . 64 VAL HG23 1 1
6 6442 1 1 64 VAL N N -7.467 0.769 2.863 1.00 . A A . 64 VAL N 1 1
6 6443 1 1 64 VAL O O -6.489 3.186 3.930 1.00 . A A . 64 VAL O 1 1
6 6444 1 1 65 THR C C -4.273 3.225 7.140 1.00 . A A . 65 THR C 1 1
6 6445 1 1 65 THR CA C -5.646 3.022 6.520 1.00 . A A . 65 THR CA 1 1
6 6446 1 1 65 THR CB C -6.686 2.792 7.646 1.00 . A A . 65 THR CB 1 1
6 6447 1 1 65 THR CG2 C -8.117 2.854 7.125 1.00 . A A . 65 THR CG2 1 1
6 6448 1 1 65 THR H H -5.308 1.046 5.848 1.00 . A A . 65 THR H 1 1
6 6449 1 1 65 THR HA H -5.910 3.913 5.976 1.00 . A A . 65 THR HA 1 1
6 6450 1 1 65 THR HB H -6.559 3.565 8.393 1.00 . A A . 65 THR HB 1 1
6 6451 1 1 65 THR HG1 H -6.113 0.896 7.608 1.00 . A A . 65 THR HG1 1 1
6 6452 1 1 65 THR HG21 H -8.797 2.563 7.913 1.00 . A A . 65 THR HG21 1 1
6 6453 1 1 65 THR HG22 H -8.225 2.177 6.290 1.00 . A A . 65 THR HG22 1 1
6 6454 1 1 65 THR HG23 H -8.347 3.861 6.807 1.00 . A A . 65 THR HG23 1 1
6 6455 1 1 65 THR N N -5.643 1.925 5.572 1.00 . A A . 65 THR N 1 1
6 6456 1 1 65 THR O O -4.029 4.230 7.810 1.00 . A A . 65 THR O 1 1
6 6457 1 1 65 THR OG1 O -6.467 1.511 8.260 1.00 . A A . 65 THR OG1 1 1
6 6458 1 1 66 GLY C C -1.006 1.694 6.632 1.00 . A A . 66 GLY C 1 1
6 6459 1 1 66 GLY CA C -2.049 2.392 7.466 1.00 . A A . 66 GLY CA 1 1
6 6460 1 1 66 GLY H H -3.621 1.496 6.373 1.00 . A A . 66 GLY H 1 1
6 6461 1 1 66 GLY HA2 H -1.792 3.438 7.532 1.00 . A A . 66 GLY HA2 1 1
6 6462 1 1 66 GLY HA3 H -2.043 1.967 8.459 1.00 . A A . 66 GLY HA3 1 1
6 6463 1 1 66 GLY N N -3.378 2.277 6.914 1.00 . A A . 66 GLY N 1 1
6 6464 1 1 66 GLY O O -1.276 0.670 6.010 1.00 . A A . 66 GLY O 1 1
6 6465 1 1 67 LEU C C 2.393 1.319 6.922 1.00 . A A . 67 LEU C 1 1
6 6466 1 1 67 LEU CA C 1.312 1.691 5.921 1.00 . A A . 67 LEU CA 1 1
6 6467 1 1 67 LEU CB C 1.859 2.667 4.864 1.00 . A A . 67 LEU CB 1 1
6 6468 1 1 67 LEU CD1 C 1.591 3.675 2.587 1.00 . A A . 67 LEU CD1 1 1
6 6469 1 1 67 LEU CD2 C 2.125 1.279 2.780 1.00 . A A . 67 LEU CD2 1 1
6 6470 1 1 67 LEU CG C 1.377 2.431 3.423 1.00 . A A . 67 LEU CG 1 1
6 6471 1 1 67 LEU H H 0.319 3.071 7.150 1.00 . A A . 67 LEU H 1 1
6 6472 1 1 67 LEU HA H 0.971 0.792 5.427 1.00 . A A . 67 LEU HA 1 1
6 6473 1 1 67 LEU HB2 H 1.582 3.672 5.151 1.00 . A A . 67 LEU HB2 1 1
6 6474 1 1 67 LEU HB3 H 2.937 2.599 4.868 1.00 . A A . 67 LEU HB3 1 1
6 6475 1 1 67 LEU HD11 H 0.953 4.466 2.949 1.00 . A A . 67 LEU HD11 1 1
6 6476 1 1 67 LEU HD12 H 2.624 3.978 2.654 1.00 . A A . 67 LEU HD12 1 1
6 6477 1 1 67 LEU HD13 H 1.347 3.455 1.554 1.00 . A A . 67 LEU HD13 1 1
6 6478 1 1 67 LEU HD21 H 2.354 0.531 3.521 1.00 . A A . 67 LEU HD21 1 1
6 6479 1 1 67 LEU HD22 H 1.517 0.846 1.998 1.00 . A A . 67 LEU HD22 1 1
6 6480 1 1 67 LEU HD23 H 3.044 1.652 2.347 1.00 . A A . 67 LEU HD23 1 1
6 6481 1 1 67 LEU HG H 0.323 2.196 3.425 1.00 . A A . 67 LEU HG 1 1
6 6482 1 1 67 LEU N N 0.185 2.259 6.630 1.00 . A A . 67 LEU N 1 1
6 6483 1 1 67 LEU O O 2.702 2.077 7.840 1.00 . A A . 67 LEU O 1 1
6 6484 1 1 68 HIS C C 5.148 -0.898 6.867 1.00 . A A . 68 HIS C 1 1
6 6485 1 1 68 HIS CA C 3.950 -0.385 7.656 1.00 . A A . 68 HIS CA 1 1
6 6486 1 1 68 HIS CB C 3.324 -1.517 8.463 1.00 . A A . 68 HIS CB 1 1
6 6487 1 1 68 HIS CD2 C 2.049 -0.215 10.306 1.00 . A A . 68 HIS CD2 1 1
6 6488 1 1 68 HIS CE1 C 2.989 -1.135 12.056 1.00 . A A . 68 HIS CE1 1 1
6 6489 1 1 68 HIS CG C 2.946 -1.126 9.857 1.00 . A A . 68 HIS CG 1 1
6 6490 1 1 68 HIS H H 2.691 -0.389 5.961 1.00 . A A . 68 HIS H 1 1
6 6491 1 1 68 HIS HA H 4.267 0.404 8.322 1.00 . A A . 68 HIS HA 1 1
6 6492 1 1 68 HIS HB2 H 2.427 -1.844 7.960 1.00 . A A . 68 HIS HB2 1 1
6 6493 1 1 68 HIS HB3 H 4.017 -2.335 8.510 1.00 . A A . 68 HIS HB3 1 1
6 6494 1 1 68 HIS HD1 H 4.204 -2.387 10.984 1.00 . A A . 68 HIS HD1 1 1
6 6495 1 1 68 HIS HD2 H 1.406 0.405 9.693 1.00 . A A . 68 HIS HD2 1 1
6 6496 1 1 68 HIS HE1 H 3.243 -1.383 13.079 1.00 . A A . 68 HIS HE1 1 1
6 6497 1 1 68 HIS HE2 H 1.734 0.470 12.265 1.00 . A A . 68 HIS HE2 1 1
6 6498 1 1 68 HIS N N 2.955 0.147 6.744 1.00 . A A . 68 HIS N 1 1
6 6499 1 1 68 HIS ND1 N 3.514 -1.684 10.978 1.00 . A A . 68 HIS ND1 1 1
6 6500 1 1 68 HIS NE2 N 2.095 -0.238 11.678 1.00 . A A . 68 HIS NE2 1 1
6 6501 1 1 68 HIS O O 5.026 -1.162 5.678 1.00 . A A . 68 HIS O 1 1
6 6502 1 1 69 THR C C 7.427 -3.054 6.765 1.00 . A A . 69 THR C 1 1
6 6503 1 1 69 THR CA C 7.477 -1.532 6.799 1.00 . A A . 69 THR CA 1 1
6 6504 1 1 69 THR CB C 8.787 -1.090 7.465 1.00 . A A . 69 THR CB 1 1
6 6505 1 1 69 THR CG2 C 9.772 -0.563 6.434 1.00 . A A . 69 THR CG2 1 1
6 6506 1 1 69 THR H H 6.395 -0.709 8.426 1.00 . A A . 69 THR H 1 1
6 6507 1 1 69 THR HA H 7.463 -1.152 5.784 1.00 . A A . 69 THR HA 1 1
6 6508 1 1 69 THR HB H 9.228 -1.945 7.951 1.00 . A A . 69 THR HB 1 1
6 6509 1 1 69 THR HG1 H 9.291 0.495 8.530 1.00 . A A . 69 THR HG1 1 1
6 6510 1 1 69 THR HG21 H 10.691 -0.281 6.926 1.00 . A A . 69 THR HG21 1 1
6 6511 1 1 69 THR HG22 H 9.349 0.300 5.940 1.00 . A A . 69 THR HG22 1 1
6 6512 1 1 69 THR HG23 H 9.976 -1.331 5.705 1.00 . A A . 69 THR HG23 1 1
6 6513 1 1 69 THR N N 6.310 -1.001 7.493 1.00 . A A . 69 THR N 1 1
6 6514 1 1 69 THR O O 7.196 -3.704 7.785 1.00 . A A . 69 THR O 1 1
6 6515 1 1 69 THR OG1 O 8.517 -0.066 8.432 1.00 . A A . 69 THR OG1 1 1
6 6516 1 1 70 CYS C C 9.099 -5.539 5.448 1.00 . A A . 70 CYS C 1 1
6 6517 1 1 70 CYS CA C 7.649 -5.050 5.425 1.00 . A A . 70 CYS CA 1 1
6 6518 1 1 70 CYS CB C 6.956 -5.455 4.118 1.00 . A A . 70 CYS CB 1 1
6 6519 1 1 70 CYS H H 7.816 -3.040 4.812 1.00 . A A . 70 CYS H 1 1
6 6520 1 1 70 CYS HA H 7.111 -5.466 6.251 1.00 . A A . 70 CYS HA 1 1
6 6521 1 1 70 CYS HB2 H 5.917 -5.173 4.176 1.00 . A A . 70 CYS HB2 1 1
6 6522 1 1 70 CYS HB3 H 7.418 -4.929 3.295 1.00 . A A . 70 CYS HB3 1 1
6 6523 1 1 70 CYS N N 7.628 -3.611 5.589 1.00 . A A . 70 CYS N 1 1
6 6524 1 1 70 CYS O O 10.017 -4.749 5.220 1.00 . A A . 70 CYS O 1 1
6 6525 1 1 70 CYS SG S 7.016 -7.239 3.744 1.00 . A A . 70 CYS SG 1 1
6 6526 1 1 71 ASP C C 10.635 -8.457 4.561 1.00 . A A . 71 ASP C 1 1
6 6527 1 1 71 ASP CA C 10.650 -7.392 5.634 1.00 . A A . 71 ASP CA 1 1
6 6528 1 1 71 ASP CB C 11.134 -7.998 6.960 1.00 . A A . 71 ASP CB 1 1
6 6529 1 1 71 ASP CG C 10.291 -9.165 7.428 1.00 . A A . 71 ASP CG 1 1
6 6530 1 1 71 ASP H H 8.574 -7.387 6.018 1.00 . A A . 71 ASP H 1 1
6 6531 1 1 71 ASP HA H 11.328 -6.606 5.332 1.00 . A A . 71 ASP HA 1 1
6 6532 1 1 71 ASP HB2 H 12.147 -8.355 6.825 1.00 . A A . 71 ASP HB2 1 1
6 6533 1 1 71 ASP HB3 H 11.121 -7.236 7.724 1.00 . A A . 71 ASP HB3 1 1
6 6534 1 1 71 ASP N N 9.320 -6.813 5.744 1.00 . A A . 71 ASP N 1 1
6 6535 1 1 71 ASP O O 9.636 -9.147 4.419 1.00 . A A . 71 ASP O 1 1
6 6536 1 1 71 ASP OD1 O 9.127 -8.947 7.828 1.00 . A A . 71 ASP OD1 1 1
6 6537 1 1 71 ASP OD2 O 10.802 -10.306 7.423 1.00 . A A . 71 ASP OD2 1 1
6 6538 1 1 72 PRO C C 11.109 -10.772 2.748 1.00 . A A . 72 PRO C 1 1
6 6539 1 1 72 PRO CA C 11.962 -9.510 2.694 1.00 . A A . 72 PRO CA 1 1
6 6540 1 1 72 PRO CB C 13.448 -9.846 2.878 1.00 . A A . 72 PRO CB 1 1
6 6541 1 1 72 PRO CD C 12.916 -7.711 3.883 1.00 . A A . 72 PRO CD 1 1
6 6542 1 1 72 PRO CG C 14.019 -8.728 3.712 1.00 . A A . 72 PRO CG 1 1
6 6543 1 1 72 PRO HA H 11.829 -9.039 1.732 1.00 . A A . 72 PRO HA 1 1
6 6544 1 1 72 PRO HB2 H 13.540 -10.797 3.380 1.00 . A A . 72 PRO HB2 1 1
6 6545 1 1 72 PRO HB3 H 13.924 -9.898 1.913 1.00 . A A . 72 PRO HB3 1 1
6 6546 1 1 72 PRO HD2 H 12.975 -7.223 4.846 1.00 . A A . 72 PRO HD2 1 1
6 6547 1 1 72 PRO HD3 H 12.929 -6.989 3.081 1.00 . A A . 72 PRO HD3 1 1
6 6548 1 1 72 PRO HG2 H 14.319 -9.112 4.679 1.00 . A A . 72 PRO HG2 1 1
6 6549 1 1 72 PRO HG3 H 14.867 -8.289 3.203 1.00 . A A . 72 PRO HG3 1 1
6 6550 1 1 72 PRO N N 11.738 -8.555 3.784 1.00 . A A . 72 PRO N 1 1
6 6551 1 1 72 PRO O O 11.570 -11.847 3.137 1.00 . A A . 72 PRO O 1 1
6 6552 1 1 73 ALA C C 7.637 -11.331 1.596 1.00 . A A . 73 ALA C 1 1
6 6553 1 1 73 ALA CA C 8.899 -11.709 2.366 1.00 . A A . 73 ALA CA 1 1
6 6554 1 1 73 ALA CB C 8.568 -12.071 3.806 1.00 . A A . 73 ALA CB 1 1
6 6555 1 1 73 ALA H H 9.570 -9.723 2.056 1.00 . A A . 73 ALA H 1 1
6 6556 1 1 73 ALA HA H 9.355 -12.569 1.899 1.00 . A A . 73 ALA HA 1 1
6 6557 1 1 73 ALA HB1 H 8.034 -11.253 4.267 1.00 . A A . 73 ALA HB1 1 1
6 6558 1 1 73 ALA HB2 H 7.959 -12.961 3.827 1.00 . A A . 73 ALA HB2 1 1
6 6559 1 1 73 ALA HB3 H 9.489 -12.246 4.345 1.00 . A A . 73 ALA HB3 1 1
6 6560 1 1 73 ALA N N 9.861 -10.618 2.341 1.00 . A A . 73 ALA N 1 1
6 6561 1 1 73 ALA O O 6.699 -10.761 2.152 1.00 . A A . 73 ALA O 1 1
6 6562 1 1 74 THR C C 5.530 -12.430 -0.670 1.00 . A A . 74 THR C 1 1
6 6563 1 1 74 THR CA C 6.507 -11.259 -0.542 1.00 . A A . 74 THR CA 1 1
6 6564 1 1 74 THR CB C 6.977 -10.795 -1.938 1.00 . A A . 74 THR CB 1 1
6 6565 1 1 74 THR CG2 C 7.840 -11.853 -2.608 1.00 . A A . 74 THR CG2 1 1
6 6566 1 1 74 THR H H 8.406 -12.060 -0.096 1.00 . A A . 74 THR H 1 1
6 6567 1 1 74 THR HA H 5.992 -10.434 -0.071 1.00 . A A . 74 THR HA 1 1
6 6568 1 1 74 THR HB H 7.572 -9.900 -1.813 1.00 . A A . 74 THR HB 1 1
6 6569 1 1 74 THR HG1 H 5.233 -11.230 -2.772 1.00 . A A . 74 THR HG1 1 1
6 6570 1 1 74 THR HG21 H 8.155 -11.501 -3.579 1.00 . A A . 74 THR HG21 1 1
6 6571 1 1 74 THR HG22 H 7.267 -12.763 -2.723 1.00 . A A . 74 THR HG22 1 1
6 6572 1 1 74 THR HG23 H 8.708 -12.049 -1.998 1.00 . A A . 74 THR HG23 1 1
6 6573 1 1 74 THR N N 7.636 -11.606 0.300 1.00 . A A . 74 THR N 1 1
6 6574 1 1 74 THR O O 5.941 -13.573 -0.891 1.00 . A A . 74 THR O 1 1
6 6575 1 1 74 THR OG1 O 5.852 -10.484 -2.775 1.00 . A A . 74 THR OG1 1 1
6 6576 1 1 75 PRO C C 3.139 -13.799 -2.038 1.00 . A A . 75 PRO C 1 1
6 6577 1 1 75 PRO CA C 3.171 -13.167 -0.649 1.00 . A A . 75 PRO CA 1 1
6 6578 1 1 75 PRO CB C 1.873 -12.387 -0.390 1.00 . A A . 75 PRO CB 1 1
6 6579 1 1 75 PRO CD C 3.671 -10.834 -0.171 1.00 . A A . 75 PRO CD 1 1
6 6580 1 1 75 PRO CG C 2.228 -10.952 -0.560 1.00 . A A . 75 PRO CG 1 1
6 6581 1 1 75 PRO HA H 3.277 -13.944 0.092 1.00 . A A . 75 PRO HA 1 1
6 6582 1 1 75 PRO HB2 H 1.122 -12.692 -1.102 1.00 . A A . 75 PRO HB2 1 1
6 6583 1 1 75 PRO HB3 H 1.526 -12.587 0.612 1.00 . A A . 75 PRO HB3 1 1
6 6584 1 1 75 PRO HD2 H 4.154 -10.052 -0.741 1.00 . A A . 75 PRO HD2 1 1
6 6585 1 1 75 PRO HD3 H 3.765 -10.644 0.889 1.00 . A A . 75 PRO HD3 1 1
6 6586 1 1 75 PRO HG2 H 2.089 -10.658 -1.590 1.00 . A A . 75 PRO HG2 1 1
6 6587 1 1 75 PRO HG3 H 1.613 -10.347 0.089 1.00 . A A . 75 PRO HG3 1 1
6 6588 1 1 75 PRO N N 4.225 -12.154 -0.516 1.00 . A A . 75 PRO N 1 1
6 6589 1 1 75 PRO O O 2.918 -13.107 -3.036 1.00 . A A . 75 PRO O 1 1
6 6590 1 1 76 SER C C 4.455 -15.495 -4.295 1.00 . A A . 76 SER C 1 1
6 6591 1 1 76 SER CA C 3.337 -15.890 -3.321 1.00 . A A . 76 SER CA 1 1
6 6592 1 1 76 SER CB C 1.961 -15.751 -3.990 1.00 . A A . 76 SER CB 1 1
6 6593 1 1 76 SER H H 3.593 -15.575 -1.245 1.00 . A A . 76 SER H 1 1
6 6594 1 1 76 SER HA H 3.480 -16.926 -3.052 1.00 . A A . 76 SER HA 1 1
6 6595 1 1 76 SER HB2 H 1.193 -15.986 -3.268 1.00 . A A . 76 SER HB2 1 1
6 6596 1 1 76 SER HB3 H 1.832 -14.734 -4.333 1.00 . A A . 76 SER HB3 1 1
6 6597 1 1 76 SER HG H 1.968 -16.135 -5.911 1.00 . A A . 76 SER HG 1 1
6 6598 1 1 76 SER N N 3.381 -15.109 -2.085 1.00 . A A . 76 SER N 1 1
6 6599 1 1 76 SER O O 4.982 -14.379 -4.258 1.00 . A A . 76 SER O 1 1
6 6600 1 1 76 SER OG O 1.827 -16.629 -5.099 1.00 . A A . 76 SER OG 1 1
6 6601 1 1 77 GLY C C 5.253 -15.417 -7.346 1.00 . A A . 77 GLY C 1 1
6 6602 1 1 77 GLY CA C 5.831 -16.160 -6.162 1.00 . A A . 77 GLY CA 1 1
6 6603 1 1 77 GLY H H 4.410 -17.319 -5.112 1.00 . A A . 77 GLY H 1 1
6 6604 1 1 77 GLY HA2 H 6.615 -15.564 -5.720 1.00 . A A . 77 GLY HA2 1 1
6 6605 1 1 77 GLY HA3 H 6.248 -17.096 -6.504 1.00 . A A . 77 GLY HA3 1 1
6 6606 1 1 77 GLY N N 4.825 -16.430 -5.158 1.00 . A A . 77 GLY N 1 1
6 6607 1 1 77 GLY O O 4.647 -16.020 -8.236 1.00 . A A . 77 GLY O 1 1
6 6608 1 1 78 VAL C C 6.078 -12.502 -9.029 1.00 . A A . 78 VAL C 1 1
6 6609 1 1 78 VAL CA C 4.918 -13.264 -8.413 1.00 . A A . 78 VAL CA 1 1
6 6610 1 1 78 VAL CB C 3.852 -12.267 -7.909 1.00 . A A . 78 VAL CB 1 1
6 6611 1 1 78 VAL CG1 C 3.274 -11.450 -9.061 1.00 . A A . 78 VAL CG1 1 1
6 6612 1 1 78 VAL CG2 C 2.745 -12.999 -7.164 1.00 . A A . 78 VAL CG2 1 1
6 6613 1 1 78 VAL H H 5.918 -13.688 -6.608 1.00 . A A . 78 VAL H 1 1
6 6614 1 1 78 VAL HA H 4.469 -13.899 -9.165 1.00 . A A . 78 VAL HA 1 1
6 6615 1 1 78 VAL HB H 4.327 -11.586 -7.222 1.00 . A A . 78 VAL HB 1 1
6 6616 1 1 78 VAL HG11 H 4.074 -10.944 -9.581 1.00 . A A . 78 VAL HG11 1 1
6 6617 1 1 78 VAL HG12 H 2.759 -12.105 -9.750 1.00 . A A . 78 VAL HG12 1 1
6 6618 1 1 78 VAL HG13 H 2.580 -10.716 -8.673 1.00 . A A . 78 VAL HG13 1 1
6 6619 1 1 78 VAL HG21 H 2.284 -13.722 -7.822 1.00 . A A . 78 VAL HG21 1 1
6 6620 1 1 78 VAL HG22 H 3.164 -13.506 -6.306 1.00 . A A . 78 VAL HG22 1 1
6 6621 1 1 78 VAL HG23 H 2.004 -12.288 -6.834 1.00 . A A . 78 VAL HG23 1 1
6 6622 1 1 78 VAL N N 5.420 -14.106 -7.345 1.00 . A A . 78 VAL N 1 1
6 6623 1 1 78 VAL O O 6.448 -11.442 -8.487 1.00 . A A . 78 VAL O 1 1
6 6624 1 1 78 VAL OXT O 6.628 -12.984 -10.041 1.00 . A A . 78 VAL OXT 1 1
7 6625 1 1 1 ALA C C 1.701 15.600 10.346 1.00 . A A . 1 ALA C 1 1
7 6626 1 1 1 ALA CA C 0.537 16.289 11.049 1.00 . A A . 1 ALA CA 1 1
7 6627 1 1 1 ALA CB C -0.547 15.284 11.415 1.00 . A A . 1 ALA CB 1 1
7 6628 1 1 1 ALA H1 H 0.710 18.083 10.009 1.00 . A A . 1 ALA H1 1 1
7 6629 1 1 1 ALA H2 H -0.824 17.824 10.681 1.00 . A A . 1 ALA H2 1 1
7 6630 1 1 1 ALA H3 H -0.353 16.976 9.288 1.00 . A A . 1 ALA H3 1 1
7 6631 1 1 1 ALA HA H 0.900 16.735 11.964 1.00 . A A . 1 ALA HA 1 1
7 6632 1 1 1 ALA HB1 H -0.136 14.526 12.067 1.00 . A A . 1 ALA HB1 1 1
7 6633 1 1 1 ALA HB2 H -1.351 15.795 11.921 1.00 . A A . 1 ALA HB2 1 1
7 6634 1 1 1 ALA HB3 H -0.926 14.818 10.516 1.00 . A A . 1 ALA HB3 1 1
7 6635 1 1 1 ALA N N -0.023 17.363 10.199 1.00 . A A . 1 ALA N 1 1
7 6636 1 1 1 ALA O O 2.860 15.797 10.716 1.00 . A A . 1 ALA O 1 1
7 6637 1 1 2 THR C C 3.213 13.142 9.342 1.00 . A A . 2 THR C 1 1
7 6638 1 1 2 THR CA C 2.390 14.133 8.514 1.00 . A A . 2 THR CA 1 1
7 6639 1 1 2 THR CB C 3.326 15.153 7.834 1.00 . A A . 2 THR CB 1 1
7 6640 1 1 2 THR CG2 C 4.142 14.500 6.728 1.00 . A A . 2 THR CG2 1 1
7 6641 1 1 2 THR H H 0.432 14.644 9.128 1.00 . A A . 2 THR H 1 1
7 6642 1 1 2 THR HA H 1.870 13.589 7.738 1.00 . A A . 2 THR HA 1 1
7 6643 1 1 2 THR HB H 4.001 15.554 8.576 1.00 . A A . 2 THR HB 1 1
7 6644 1 1 2 THR HG1 H 1.886 15.858 6.674 1.00 . A A . 2 THR HG1 1 1
7 6645 1 1 2 THR HG21 H 4.775 13.734 7.151 1.00 . A A . 2 THR HG21 1 1
7 6646 1 1 2 THR HG22 H 4.755 15.247 6.244 1.00 . A A . 2 THR HG22 1 1
7 6647 1 1 2 THR HG23 H 3.477 14.056 6.001 1.00 . A A . 2 THR HG23 1 1
7 6648 1 1 2 THR N N 1.383 14.802 9.331 1.00 . A A . 2 THR N 1 1
7 6649 1 1 2 THR O O 4.256 13.492 9.904 1.00 . A A . 2 THR O 1 1
7 6650 1 1 2 THR OG1 O 2.551 16.222 7.279 1.00 . A A . 2 THR OG1 1 1
7 6651 1 1 3 GLY C C 4.159 9.927 9.267 1.00 . A A . 3 GLY C 1 1
7 6652 1 1 3 GLY CA C 3.425 10.888 10.173 1.00 . A A . 3 GLY CA 1 1
7 6653 1 1 3 GLY H H 1.898 11.694 8.958 1.00 . A A . 3 GLY H 1 1
7 6654 1 1 3 GLY HA2 H 4.136 11.358 10.839 1.00 . A A . 3 GLY HA2 1 1
7 6655 1 1 3 GLY HA3 H 2.708 10.334 10.757 1.00 . A A . 3 GLY HA3 1 1
7 6656 1 1 3 GLY N N 2.730 11.912 9.423 1.00 . A A . 3 GLY N 1 1
7 6657 1 1 3 GLY O O 3.923 9.909 8.060 1.00 . A A . 3 GLY O 1 1
7 6658 1 1 4 SER C C 5.249 6.759 9.254 1.00 . A A . 4 SER C 1 1
7 6659 1 1 4 SER CA C 5.819 8.170 9.079 1.00 . A A . 4 SER CA 1 1
7 6660 1 1 4 SER CB C 7.277 8.202 9.534 1.00 . A A . 4 SER CB 1 1
7 6661 1 1 4 SER H H 5.176 9.183 10.814 1.00 . A A . 4 SER H 1 1
7 6662 1 1 4 SER HA H 5.766 8.449 8.038 1.00 . A A . 4 SER HA 1 1
7 6663 1 1 4 SER HB2 H 7.377 7.650 10.457 1.00 . A A . 4 SER HB2 1 1
7 6664 1 1 4 SER HB3 H 7.899 7.749 8.775 1.00 . A A . 4 SER HB3 1 1
7 6665 1 1 4 SER HG H 8.088 9.895 8.924 1.00 . A A . 4 SER HG 1 1
7 6666 1 1 4 SER N N 5.042 9.129 9.846 1.00 . A A . 4 SER N 1 1
7 6667 1 1 4 SER O O 5.500 6.103 10.267 1.00 . A A . 4 SER O 1 1
7 6668 1 1 4 SER OG O 7.717 9.535 9.749 1.00 . A A . 4 SER OG 1 1
7 6669 1 1 5 PRO C C 4.791 3.877 7.788 1.00 . A A . 5 PRO C 1 1
7 6670 1 1 5 PRO CA C 3.856 4.949 8.345 1.00 . A A . 5 PRO CA 1 1
7 6671 1 1 5 PRO CB C 2.607 5.096 7.477 1.00 . A A . 5 PRO CB 1 1
7 6672 1 1 5 PRO CD C 4.041 7.011 7.069 1.00 . A A . 5 PRO CD 1 1
7 6673 1 1 5 PRO CG C 2.950 6.146 6.468 1.00 . A A . 5 PRO CG 1 1
7 6674 1 1 5 PRO HA H 3.571 4.688 9.354 1.00 . A A . 5 PRO HA 1 1
7 6675 1 1 5 PRO HB2 H 2.382 4.150 7.000 1.00 . A A . 5 PRO HB2 1 1
7 6676 1 1 5 PRO HB3 H 1.775 5.400 8.093 1.00 . A A . 5 PRO HB3 1 1
7 6677 1 1 5 PRO HD2 H 4.873 7.107 6.381 1.00 . A A . 5 PRO HD2 1 1
7 6678 1 1 5 PRO HD3 H 3.652 7.987 7.323 1.00 . A A . 5 PRO HD3 1 1
7 6679 1 1 5 PRO HG2 H 3.301 5.675 5.561 1.00 . A A . 5 PRO HG2 1 1
7 6680 1 1 5 PRO HG3 H 2.075 6.745 6.257 1.00 . A A . 5 PRO HG3 1 1
7 6681 1 1 5 PRO N N 4.449 6.282 8.284 1.00 . A A . 5 PRO N 1 1
7 6682 1 1 5 PRO O O 4.744 2.715 8.194 1.00 . A A . 5 PRO O 1 1
7 6683 1 1 6 VAL C C 7.944 4.095 6.038 1.00 . A A . 6 VAL C 1 1
7 6684 1 1 6 VAL CA C 6.598 3.403 6.214 1.00 . A A . 6 VAL CA 1 1
7 6685 1 1 6 VAL CB C 6.091 2.978 4.812 1.00 . A A . 6 VAL CB 1 1
7 6686 1 1 6 VAL CG1 C 4.956 1.981 4.886 1.00 . A A . 6 VAL CG1 1 1
7 6687 1 1 6 VAL CG2 C 5.649 4.189 4.016 1.00 . A A . 6 VAL CG2 1 1
7 6688 1 1 6 VAL H H 5.657 5.237 6.639 1.00 . A A . 6 VAL H 1 1
7 6689 1 1 6 VAL HA H 6.730 2.523 6.825 1.00 . A A . 6 VAL HA 1 1
7 6690 1 1 6 VAL HB H 6.912 2.514 4.283 1.00 . A A . 6 VAL HB 1 1
7 6691 1 1 6 VAL HG11 H 4.548 1.830 3.898 1.00 . A A . 6 VAL HG11 1 1
7 6692 1 1 6 VAL HG12 H 5.319 1.037 5.270 1.00 . A A . 6 VAL HG12 1 1
7 6693 1 1 6 VAL HG13 H 4.183 2.360 5.538 1.00 . A A . 6 VAL HG13 1 1
7 6694 1 1 6 VAL HG21 H 4.932 4.755 4.588 1.00 . A A . 6 VAL HG21 1 1
7 6695 1 1 6 VAL HG22 H 6.506 4.806 3.799 1.00 . A A . 6 VAL HG22 1 1
7 6696 1 1 6 VAL HG23 H 5.197 3.859 3.092 1.00 . A A . 6 VAL HG23 1 1
7 6697 1 1 6 VAL N N 5.655 4.293 6.878 1.00 . A A . 6 VAL N 1 1
7 6698 1 1 6 VAL O O 8.339 4.919 6.855 1.00 . A A . 6 VAL O 1 1
7 6699 1 1 7 ALA C C 9.942 5.797 4.316 1.00 . A A . 7 ALA C 1 1
7 6700 1 1 7 ALA CA C 9.948 4.287 4.620 1.00 . A A . 7 ALA CA 1 1
7 6701 1 1 7 ALA CB C 10.490 3.515 3.434 1.00 . A A . 7 ALA CB 1 1
7 6702 1 1 7 ALA H H 8.237 3.087 4.348 1.00 . A A . 7 ALA H 1 1
7 6703 1 1 7 ALA HA H 10.602 4.108 5.457 1.00 . A A . 7 ALA HA 1 1
7 6704 1 1 7 ALA HB1 H 9.837 3.658 2.583 1.00 . A A . 7 ALA HB1 1 1
7 6705 1 1 7 ALA HB2 H 11.481 3.870 3.194 1.00 . A A . 7 ALA HB2 1 1
7 6706 1 1 7 ALA HB3 H 10.531 2.463 3.678 1.00 . A A . 7 ALA HB3 1 1
7 6707 1 1 7 ALA N N 8.631 3.747 4.953 1.00 . A A . 7 ALA N 1 1
7 6708 1 1 7 ALA O O 10.902 6.315 3.741 1.00 . A A . 7 ALA O 1 1
7 6709 1 1 8 GLU C C 8.522 8.335 3.044 1.00 . A A . 8 GLU C 1 1
7 6710 1 1 8 GLU CA C 8.705 7.937 4.505 1.00 . A A . 8 GLU CA 1 1
7 6711 1 1 8 GLU CB C 9.870 8.724 5.109 1.00 . A A . 8 GLU CB 1 1
7 6712 1 1 8 GLU CD C 9.938 10.228 7.121 1.00 . A A . 8 GLU CD 1 1
7 6713 1 1 8 GLU CG C 9.848 8.799 6.625 1.00 . A A . 8 GLU CG 1 1
7 6714 1 1 8 GLU H H 8.157 6.001 5.171 1.00 . A A . 8 GLU H 1 1
7 6715 1 1 8 GLU HA H 7.805 8.223 5.026 1.00 . A A . 8 GLU HA 1 1
7 6716 1 1 8 GLU HB2 H 10.798 8.261 4.807 1.00 . A A . 8 GLU HB2 1 1
7 6717 1 1 8 GLU HB3 H 9.841 9.731 4.725 1.00 . A A . 8 GLU HB3 1 1
7 6718 1 1 8 GLU HG2 H 8.925 8.366 6.982 1.00 . A A . 8 GLU HG2 1 1
7 6719 1 1 8 GLU HG3 H 10.685 8.242 7.019 1.00 . A A . 8 GLU HG3 1 1
7 6720 1 1 8 GLU N N 8.865 6.486 4.700 1.00 . A A . 8 GLU N 1 1
7 6721 1 1 8 GLU O O 7.572 9.030 2.705 1.00 . A A . 8 GLU O 1 1
7 6722 1 1 8 GLU OE1 O 10.983 10.874 6.898 1.00 . A A . 8 GLU OE1 1 1
7 6723 1 1 8 GLU OE2 O 8.970 10.707 7.748 1.00 . A A . 8 GLU OE2 1 1
7 6724 1 1 9 CYS C C 8.251 7.712 0.020 1.00 . A A . 9 CYS C 1 1
7 6725 1 1 9 CYS CA C 9.421 8.309 0.792 1.00 . A A . 9 CYS CA 1 1
7 6726 1 1 9 CYS CB C 10.713 7.877 0.109 1.00 . A A . 9 CYS CB 1 1
7 6727 1 1 9 CYS H H 10.109 7.260 2.497 1.00 . A A . 9 CYS H 1 1
7 6728 1 1 9 CYS HA H 9.347 9.385 0.768 1.00 . A A . 9 CYS HA 1 1
7 6729 1 1 9 CYS HB2 H 10.731 6.803 0.052 1.00 . A A . 9 CYS HB2 1 1
7 6730 1 1 9 CYS HB3 H 10.727 8.282 -0.892 1.00 . A A . 9 CYS HB3 1 1
7 6731 1 1 9 CYS N N 9.419 7.885 2.183 1.00 . A A . 9 CYS N 1 1
7 6732 1 1 9 CYS O O 7.954 8.135 -1.093 1.00 . A A . 9 CYS O 1 1
7 6733 1 1 9 CYS SG S 12.255 8.398 0.919 1.00 . A A . 9 CYS SG 1 1
7 6734 1 1 10 VAL C C 5.170 6.657 0.321 1.00 . A A . 10 VAL C 1 1
7 6735 1 1 10 VAL CA C 6.509 6.041 -0.089 1.00 . A A . 10 VAL CA 1 1
7 6736 1 1 10 VAL CB C 6.533 4.505 0.168 1.00 . A A . 10 VAL CB 1 1
7 6737 1 1 10 VAL CG1 C 7.627 4.129 1.159 1.00 . A A . 10 VAL CG1 1 1
7 6738 1 1 10 VAL CG2 C 5.179 3.984 0.642 1.00 . A A . 10 VAL CG2 1 1
7 6739 1 1 10 VAL H H 7.810 6.487 1.528 1.00 . A A . 10 VAL H 1 1
7 6740 1 1 10 VAL HA H 6.656 6.203 -1.153 1.00 . A A . 10 VAL HA 1 1
7 6741 1 1 10 VAL HB H 6.763 4.021 -0.770 1.00 . A A . 10 VAL HB 1 1
7 6742 1 1 10 VAL HG11 H 7.456 4.640 2.094 1.00 . A A . 10 VAL HG11 1 1
7 6743 1 1 10 VAL HG12 H 7.612 3.061 1.325 1.00 . A A . 10 VAL HG12 1 1
7 6744 1 1 10 VAL HG13 H 8.588 4.417 0.761 1.00 . A A . 10 VAL HG13 1 1
7 6745 1 1 10 VAL HG21 H 5.234 2.914 0.782 1.00 . A A . 10 VAL HG21 1 1
7 6746 1 1 10 VAL HG22 H 4.917 4.456 1.580 1.00 . A A . 10 VAL HG22 1 1
7 6747 1 1 10 VAL HG23 H 4.427 4.211 -0.097 1.00 . A A . 10 VAL HG23 1 1
7 6748 1 1 10 VAL N N 7.595 6.725 0.600 1.00 . A A . 10 VAL N 1 1
7 6749 1 1 10 VAL O O 4.907 6.839 1.513 1.00 . A A . 10 VAL O 1 1
7 6750 1 1 11 GLU C C 1.942 7.121 -1.176 1.00 . A A . 11 GLU C 1 1
7 6751 1 1 11 GLU CA C 3.096 7.694 -0.364 1.00 . A A . 11 GLU CA 1 1
7 6752 1 1 11 GLU CB C 3.268 9.175 -0.690 1.00 . A A . 11 GLU CB 1 1
7 6753 1 1 11 GLU CD C 2.192 11.440 -0.867 1.00 . A A . 11 GLU CD 1 1
7 6754 1 1 11 GLU CG C 2.073 10.032 -0.331 1.00 . A A . 11 GLU CG 1 1
7 6755 1 1 11 GLU H H 4.549 6.770 -1.588 1.00 . A A . 11 GLU H 1 1
7 6756 1 1 11 GLU HA H 2.889 7.581 0.687 1.00 . A A . 11 GLU HA 1 1
7 6757 1 1 11 GLU HB2 H 4.126 9.550 -0.155 1.00 . A A . 11 GLU HB2 1 1
7 6758 1 1 11 GLU HB3 H 3.445 9.277 -1.751 1.00 . A A . 11 GLU HB3 1 1
7 6759 1 1 11 GLU HG2 H 1.188 9.582 -0.752 1.00 . A A . 11 GLU HG2 1 1
7 6760 1 1 11 GLU HG3 H 1.982 10.074 0.743 1.00 . A A . 11 GLU HG3 1 1
7 6761 1 1 11 GLU N N 4.332 6.991 -0.654 1.00 . A A . 11 GLU N 1 1
7 6762 1 1 11 GLU O O 2.028 7.045 -2.398 1.00 . A A . 11 GLU O 1 1
7 6763 1 1 11 GLU OE1 O 3.131 12.151 -0.454 1.00 . A A . 11 GLU OE1 1 1
7 6764 1 1 11 GLU OE2 O 1.340 11.846 -1.683 1.00 . A A . 11 GLU OE2 1 1
7 6765 1 1 12 TYR C C -1.343 7.249 -1.461 1.00 . A A . 12 TYR C 1 1
7 6766 1 1 12 TYR CA C -0.285 6.182 -1.218 1.00 . A A . 12 TYR CA 1 1
7 6767 1 1 12 TYR CB C -0.909 4.967 -0.504 1.00 . A A . 12 TYR CB 1 1
7 6768 1 1 12 TYR CD1 C -1.696 6.465 1.361 1.00 . A A . 12 TYR CD1 1 1
7 6769 1 1 12 TYR CD2 C -1.544 4.142 1.838 1.00 . A A . 12 TYR CD2 1 1
7 6770 1 1 12 TYR CE1 C -2.127 6.706 2.647 1.00 . A A . 12 TYR CE1 1 1
7 6771 1 1 12 TYR CE2 C -1.975 4.375 3.131 1.00 . A A . 12 TYR CE2 1 1
7 6772 1 1 12 TYR CG C -1.395 5.184 0.927 1.00 . A A . 12 TYR CG 1 1
7 6773 1 1 12 TYR CZ C -2.298 5.500 3.544 1.00 . A A . 12 TYR CZ 1 1
7 6774 1 1 12 TYR H H 0.874 6.723 0.468 1.00 . A A . 12 TYR H 1 1
7 6775 1 1 12 TYR HA H 0.057 5.851 -2.193 1.00 . A A . 12 TYR HA 1 1
7 6776 1 1 12 TYR HB2 H -1.759 4.633 -1.077 1.00 . A A . 12 TYR HB2 1 1
7 6777 1 1 12 TYR HB3 H -0.177 4.171 -0.482 1.00 . A A . 12 TYR HB3 1 1
7 6778 1 1 12 TYR HD1 H -1.586 7.289 0.672 1.00 . A A . 12 TYR HD1 1 1
7 6779 1 1 12 TYR HD2 H -1.316 3.135 1.523 1.00 . A A . 12 TYR HD2 1 1
7 6780 1 1 12 TYR HE1 H -2.355 7.716 2.952 1.00 . A A . 12 TYR HE1 1 1
7 6781 1 1 12 TYR HE2 H -2.082 3.552 3.819 1.00 . A A . 12 TYR HE2 1 1
7 6782 1 1 12 TYR HH H -2.063 5.525 5.451 1.00 . A A . 12 TYR HH 1 1
7 6783 1 1 12 TYR N N 0.876 6.698 -0.509 1.00 . A A . 12 TYR N 1 1
7 6784 1 1 12 TYR O O -1.322 8.332 -0.866 1.00 . A A . 12 TYR O 1 1
7 6785 1 1 12 TYR OH O -2.701 5.895 4.816 1.00 . A A . 12 TYR OH 1 1
7 6786 1 1 13 PHE C C -4.543 6.709 -2.996 1.00 . A A . 13 PHE C 1 1
7 6787 1 1 13 PHE CA C -3.453 7.685 -2.587 1.00 . A A . 13 PHE CA 1 1
7 6788 1 1 13 PHE CB C -3.250 8.752 -3.671 1.00 . A A . 13 PHE CB 1 1
7 6789 1 1 13 PHE CD1 C -4.677 10.668 -2.882 1.00 . A A . 13 PHE CD1 1 1
7 6790 1 1 13 PHE CD2 C -5.265 9.570 -4.918 1.00 . A A . 13 PHE CD2 1 1
7 6791 1 1 13 PHE CE1 C -5.750 11.521 -3.030 1.00 . A A . 13 PHE CE1 1 1
7 6792 1 1 13 PHE CE2 C -6.341 10.420 -5.070 1.00 . A A . 13 PHE CE2 1 1
7 6793 1 1 13 PHE CG C -4.424 9.680 -3.823 1.00 . A A . 13 PHE CG 1 1
7 6794 1 1 13 PHE CZ C -6.600 11.387 -4.080 1.00 . A A . 13 PHE CZ 1 1
7 6795 1 1 13 PHE H H -2.086 6.127 -2.921 1.00 . A A . 13 PHE H 1 1
7 6796 1 1 13 PHE HA H -3.729 8.161 -1.659 1.00 . A A . 13 PHE HA 1 1
7 6797 1 1 13 PHE HB2 H -2.384 9.349 -3.425 1.00 . A A . 13 PHE HB2 1 1
7 6798 1 1 13 PHE HB3 H -3.085 8.264 -4.618 1.00 . A A . 13 PHE HB3 1 1
7 6799 1 1 13 PHE HD1 H -4.026 10.760 -2.024 1.00 . A A . 13 PHE HD1 1 1
7 6800 1 1 13 PHE HD2 H -5.075 8.804 -5.656 1.00 . A A . 13 PHE HD2 1 1
7 6801 1 1 13 PHE HE1 H -5.939 12.285 -2.293 1.00 . A A . 13 PHE HE1 1 1
7 6802 1 1 13 PHE HE2 H -6.990 10.319 -5.925 1.00 . A A . 13 PHE HE2 1 1
7 6803 1 1 13 PHE HZ H -7.444 12.051 -4.179 1.00 . A A . 13 PHE HZ 1 1
7 6804 1 1 13 PHE N N -2.243 6.925 -2.366 1.00 . A A . 13 PHE N 1 1
7 6805 1 1 13 PHE O O -4.290 5.775 -3.750 1.00 . A A . 13 PHE O 1 1
7 6806 1 1 14 GLN C C -7.618 6.495 -3.970 1.00 . A A . 14 GLN C 1 1
7 6807 1 1 14 GLN CA C -6.826 5.979 -2.775 1.00 . A A . 14 GLN CA 1 1
7 6808 1 1 14 GLN CB C -7.751 5.781 -1.566 1.00 . A A . 14 GLN CB 1 1
7 6809 1 1 14 GLN CD C -6.457 6.287 0.576 1.00 . A A . 14 GLN CD 1 1
7 6810 1 1 14 GLN CG C -7.048 5.217 -0.332 1.00 . A A . 14 GLN CG 1 1
7 6811 1 1 14 GLN H H -5.880 7.617 -1.830 1.00 . A A . 14 GLN H 1 1
7 6812 1 1 14 GLN HA H -6.392 5.023 -3.040 1.00 . A A . 14 GLN HA 1 1
7 6813 1 1 14 GLN HB2 H -8.186 6.732 -1.302 1.00 . A A . 14 GLN HB2 1 1
7 6814 1 1 14 GLN HB3 H -8.539 5.100 -1.845 1.00 . A A . 14 GLN HB3 1 1
7 6815 1 1 14 GLN HE21 H -6.594 5.070 2.145 1.00 . A A . 14 GLN HE21 1 1
7 6816 1 1 14 GLN HE22 H -5.934 6.637 2.460 1.00 . A A . 14 GLN HE22 1 1
7 6817 1 1 14 GLN HG2 H -7.766 4.647 0.239 1.00 . A A . 14 GLN HG2 1 1
7 6818 1 1 14 GLN HG3 H -6.254 4.563 -0.660 1.00 . A A . 14 GLN HG3 1 1
7 6819 1 1 14 GLN N N -5.735 6.879 -2.461 1.00 . A A . 14 GLN N 1 1
7 6820 1 1 14 GLN NE2 N -6.312 5.965 1.854 1.00 . A A . 14 GLN NE2 1 1
7 6821 1 1 14 GLN O O -8.398 7.438 -3.854 1.00 . A A . 14 GLN O 1 1
7 6822 1 1 14 GLN OE1 O -6.113 7.381 0.133 1.00 . A A . 14 GLN OE1 1 1
7 6823 1 1 15 SER C C -9.212 5.219 -6.591 1.00 . A A . 15 SER C 1 1
7 6824 1 1 15 SER CA C -8.097 6.225 -6.330 1.00 . A A . 15 SER CA 1 1
7 6825 1 1 15 SER CB C -7.115 6.257 -7.500 1.00 . A A . 15 SER CB 1 1
7 6826 1 1 15 SER H H -6.782 5.118 -5.140 1.00 . A A . 15 SER H 1 1
7 6827 1 1 15 SER HA H -8.529 7.205 -6.197 1.00 . A A . 15 SER HA 1 1
7 6828 1 1 15 SER HB2 H -6.751 5.256 -7.683 1.00 . A A . 15 SER HB2 1 1
7 6829 1 1 15 SER HB3 H -7.617 6.622 -8.382 1.00 . A A . 15 SER HB3 1 1
7 6830 1 1 15 SER HG H -5.300 6.588 -6.802 1.00 . A A . 15 SER HG 1 1
7 6831 1 1 15 SER N N -7.407 5.867 -5.115 1.00 . A A . 15 SER N 1 1
7 6832 1 1 15 SER O O -9.025 4.244 -7.326 1.00 . A A . 15 SER O 1 1
7 6833 1 1 15 SER OG O -6.014 7.106 -7.214 1.00 . A A . 15 SER OG 1 1
7 6834 1 1 16 TRP C C -11.295 3.218 -5.395 1.00 . A A . 16 TRP C 1 1
7 6835 1 1 16 TRP CA C -11.530 4.593 -6.036 1.00 . A A . 16 TRP CA 1 1
7 6836 1 1 16 TRP CB C -11.948 4.452 -7.506 1.00 . A A . 16 TRP CB 1 1
7 6837 1 1 16 TRP CD1 C -14.006 3.183 -8.346 1.00 . A A . 16 TRP CD1 1 1
7 6838 1 1 16 TRP CD2 C -14.477 5.072 -7.237 1.00 . A A . 16 TRP CD2 1 1
7 6839 1 1 16 TRP CE2 C -15.683 4.483 -7.647 1.00 . A A . 16 TRP CE2 1 1
7 6840 1 1 16 TRP CE3 C -14.524 6.268 -6.515 1.00 . A A . 16 TRP CE3 1 1
7 6841 1 1 16 TRP CG C -13.414 4.226 -7.698 1.00 . A A . 16 TRP CG 1 1
7 6842 1 1 16 TRP CH2 C -16.939 6.223 -6.660 1.00 . A A . 16 TRP CH2 1 1
7 6843 1 1 16 TRP CZ2 C -16.923 5.052 -7.368 1.00 . A A . 16 TRP CZ2 1 1
7 6844 1 1 16 TRP CZ3 C -15.753 6.832 -6.237 1.00 . A A . 16 TRP CZ3 1 1
7 6845 1 1 16 TRP H H -10.385 6.221 -5.327 1.00 . A A . 16 TRP H 1 1
7 6846 1 1 16 TRP HA H -12.328 5.085 -5.499 1.00 . A A . 16 TRP HA 1 1
7 6847 1 1 16 TRP HB2 H -11.681 5.354 -8.035 1.00 . A A . 16 TRP HB2 1 1
7 6848 1 1 16 TRP HB3 H -11.420 3.617 -7.944 1.00 . A A . 16 TRP HB3 1 1
7 6849 1 1 16 TRP HD1 H -13.468 2.370 -8.809 1.00 . A A . 16 TRP HD1 1 1
7 6850 1 1 16 TRP HE1 H -16.019 2.713 -8.733 1.00 . A A . 16 TRP HE1 1 1
7 6851 1 1 16 TRP HE3 H -13.618 6.752 -6.176 1.00 . A A . 16 TRP HE3 1 1
7 6852 1 1 16 TRP HH2 H -17.878 6.702 -6.424 1.00 . A A . 16 TRP HH2 1 1
7 6853 1 1 16 TRP HZ2 H -17.847 4.595 -7.690 1.00 . A A . 16 TRP HZ2 1 1
7 6854 1 1 16 TRP HZ3 H -15.805 7.756 -5.684 1.00 . A A . 16 TRP HZ3 1 1
7 6855 1 1 16 TRP N N -10.343 5.441 -5.923 1.00 . A A . 16 TRP N 1 1
7 6856 1 1 16 TRP NE1 N -15.371 3.332 -8.326 1.00 . A A . 16 TRP NE1 1 1
7 6857 1 1 16 TRP O O -11.737 2.960 -4.275 1.00 . A A . 16 TRP O 1 1
7 6858 1 1 17 ARG C C -8.809 0.683 -5.800 1.00 . A A . 17 ARG C 1 1
7 6859 1 1 17 ARG CA C -10.290 1.003 -5.615 1.00 . A A . 17 ARG CA 1 1
7 6860 1 1 17 ARG CB C -11.138 -0.027 -6.366 1.00 . A A . 17 ARG CB 1 1
7 6861 1 1 17 ARG CD C -11.578 -1.199 -8.546 1.00 . A A . 17 ARG CD 1 1
7 6862 1 1 17 ARG CG C -10.927 -0.005 -7.869 1.00 . A A . 17 ARG CG 1 1
7 6863 1 1 17 ARG CZ C -13.791 -2.282 -8.612 1.00 . A A . 17 ARG CZ 1 1
7 6864 1 1 17 ARG H H -10.209 2.639 -6.964 1.00 . A A . 17 ARG H 1 1
7 6865 1 1 17 ARG HA H -10.532 0.962 -4.563 1.00 . A A . 17 ARG HA 1 1
7 6866 1 1 17 ARG HB2 H -10.884 -1.013 -6.005 1.00 . A A . 17 ARG HB2 1 1
7 6867 1 1 17 ARG HB3 H -12.182 0.163 -6.165 1.00 . A A . 17 ARG HB3 1 1
7 6868 1 1 17 ARG HD2 H -11.325 -1.180 -9.596 1.00 . A A . 17 ARG HD2 1 1
7 6869 1 1 17 ARG HD3 H -11.186 -2.104 -8.102 1.00 . A A . 17 ARG HD3 1 1
7 6870 1 1 17 ARG HE H -13.474 -0.350 -8.177 1.00 . A A . 17 ARG HE 1 1
7 6871 1 1 17 ARG HG2 H -11.360 0.900 -8.271 1.00 . A A . 17 ARG HG2 1 1
7 6872 1 1 17 ARG HG3 H -9.866 -0.020 -8.073 1.00 . A A . 17 ARG HG3 1 1
7 6873 1 1 17 ARG HH11 H -12.226 -3.498 -9.030 1.00 . A A . 17 ARG HH11 1 1
7 6874 1 1 17 ARG HH12 H -13.788 -4.254 -9.100 1.00 . A A . 17 ARG HH12 1 1
7 6875 1 1 17 ARG HH21 H -15.552 -1.322 -8.296 1.00 . A A . 17 ARG HH21 1 1
7 6876 1 1 17 ARG HH22 H -15.681 -3.026 -8.649 1.00 . A A . 17 ARG HH22 1 1
7 6877 1 1 17 ARG N N -10.574 2.355 -6.096 1.00 . A A . 17 ARG N 1 1
7 6878 1 1 17 ARG NE N -13.037 -1.201 -8.412 1.00 . A A . 17 ARG NE 1 1
7 6879 1 1 17 ARG NH1 N -13.222 -3.435 -8.935 1.00 . A A . 17 ARG NH1 1 1
7 6880 1 1 17 ARG NH2 N -15.111 -2.204 -8.512 1.00 . A A . 17 ARG NH2 1 1
7 6881 1 1 17 ARG O O -8.409 -0.476 -5.878 1.00 . A A . 17 ARG O 1 1
7 6882 1 1 18 TYR C C -5.788 2.470 -5.224 1.00 . A A . 18 TYR C 1 1
7 6883 1 1 18 TYR CA C -6.605 1.630 -6.183 1.00 . A A . 18 TYR CA 1 1
7 6884 1 1 18 TYR CB C -6.420 2.168 -7.601 1.00 . A A . 18 TYR CB 1 1
7 6885 1 1 18 TYR CD1 C -4.015 1.651 -8.241 1.00 . A A . 18 TYR CD1 1 1
7 6886 1 1 18 TYR CD2 C -5.776 0.584 -9.445 1.00 . A A . 18 TYR CD2 1 1
7 6887 1 1 18 TYR CE1 C -3.090 0.994 -9.022 1.00 . A A . 18 TYR CE1 1 1
7 6888 1 1 18 TYR CE2 C -4.852 -0.072 -10.230 1.00 . A A . 18 TYR CE2 1 1
7 6889 1 1 18 TYR CG C -5.379 1.458 -8.437 1.00 . A A . 18 TYR CG 1 1
7 6890 1 1 18 TYR CZ C -3.512 0.137 -10.013 1.00 . A A . 18 TYR CZ 1 1
7 6891 1 1 18 TYR H H -8.340 2.584 -5.526 1.00 . A A . 18 TYR H 1 1
7 6892 1 1 18 TYR HA H -6.298 0.596 -6.137 1.00 . A A . 18 TYR HA 1 1
7 6893 1 1 18 TYR HB2 H -7.355 2.076 -8.118 1.00 . A A . 18 TYR HB2 1 1
7 6894 1 1 18 TYR HB3 H -6.144 3.216 -7.542 1.00 . A A . 18 TYR HB3 1 1
7 6895 1 1 18 TYR HD1 H -3.673 2.330 -7.472 1.00 . A A . 18 TYR HD1 1 1
7 6896 1 1 18 TYR HD2 H -6.831 0.423 -9.614 1.00 . A A . 18 TYR HD2 1 1
7 6897 1 1 18 TYR HE1 H -2.041 1.143 -8.848 1.00 . A A . 18 TYR HE1 1 1
7 6898 1 1 18 TYR HE2 H -5.183 -0.743 -11.008 1.00 . A A . 18 TYR HE2 1 1
7 6899 1 1 18 TYR HH H -2.737 -0.330 -11.713 1.00 . A A . 18 TYR HH 1 1
7 6900 1 1 18 TYR N N -8.000 1.725 -5.810 1.00 . A A . 18 TYR N 1 1
7 6901 1 1 18 TYR O O -5.733 3.687 -5.363 1.00 . A A . 18 TYR O 1 1
7 6902 1 1 18 TYR OH O -2.581 -0.522 -10.780 1.00 . A A . 18 TYR OH 1 1
7 6903 1 1 19 THR C C -2.929 2.545 -3.885 1.00 . A A . 19 THR C 1 1
7 6904 1 1 19 THR CA C -4.342 2.537 -3.312 1.00 . A A . 19 THR CA 1 1
7 6905 1 1 19 THR CB C -4.424 1.893 -1.913 1.00 . A A . 19 THR CB 1 1
7 6906 1 1 19 THR CG2 C -3.261 2.294 -1.010 1.00 . A A . 19 THR CG2 1 1
7 6907 1 1 19 THR H H -5.371 0.883 -4.096 1.00 . A A . 19 THR H 1 1
7 6908 1 1 19 THR HA H -4.680 3.556 -3.228 1.00 . A A . 19 THR HA 1 1
7 6909 1 1 19 THR HB H -4.428 0.819 -2.027 1.00 . A A . 19 THR HB 1 1
7 6910 1 1 19 THR HG1 H -6.270 1.518 -1.335 1.00 . A A . 19 THR HG1 1 1
7 6911 1 1 19 THR HG21 H -2.336 2.223 -1.560 1.00 . A A . 19 THR HG21 1 1
7 6912 1 1 19 THR HG22 H -3.221 1.626 -0.160 1.00 . A A . 19 THR HG22 1 1
7 6913 1 1 19 THR HG23 H -3.401 3.308 -0.660 1.00 . A A . 19 THR HG23 1 1
7 6914 1 1 19 THR N N -5.218 1.845 -4.225 1.00 . A A . 19 THR N 1 1
7 6915 1 1 19 THR O O -2.187 1.571 -3.769 1.00 . A A . 19 THR O 1 1
7 6916 1 1 19 THR OG1 O -5.669 2.267 -1.307 1.00 . A A . 19 THR OG1 1 1
7 6917 1 1 20 ASP C C -0.278 4.329 -4.305 1.00 . A A . 20 ASP C 1 1
7 6918 1 1 20 ASP CA C -1.328 3.791 -5.254 1.00 . A A . 20 ASP CA 1 1
7 6919 1 1 20 ASP CB C -1.429 4.713 -6.480 1.00 . A A . 20 ASP CB 1 1
7 6920 1 1 20 ASP CG C -2.269 5.959 -6.263 1.00 . A A . 20 ASP CG 1 1
7 6921 1 1 20 ASP H H -3.283 4.355 -4.667 1.00 . A A . 20 ASP H 1 1
7 6922 1 1 20 ASP HA H -1.010 2.820 -5.589 1.00 . A A . 20 ASP HA 1 1
7 6923 1 1 20 ASP HB2 H -0.432 5.040 -6.736 1.00 . A A . 20 ASP HB2 1 1
7 6924 1 1 20 ASP HB3 H -1.843 4.160 -7.311 1.00 . A A . 20 ASP HB3 1 1
7 6925 1 1 20 ASP N N -2.617 3.631 -4.592 1.00 . A A . 20 ASP N 1 1
7 6926 1 1 20 ASP O O -0.306 5.493 -3.925 1.00 . A A . 20 ASP O 1 1
7 6927 1 1 20 ASP OD1 O -1.708 6.986 -5.834 1.00 . A A . 20 ASP OD1 1 1
7 6928 1 1 20 ASP OD2 O -3.482 5.927 -6.571 1.00 . A A . 20 ASP OD2 1 1
7 6929 1 1 21 VAL C C 2.961 4.184 -4.025 1.00 . A A . 21 VAL C 1 1
7 6930 1 1 21 VAL CA C 1.775 3.931 -3.118 1.00 . A A . 21 VAL CA 1 1
7 6931 1 1 21 VAL CB C 2.118 2.984 -1.918 1.00 . A A . 21 VAL CB 1 1
7 6932 1 1 21 VAL CG1 C 1.232 1.752 -1.899 1.00 . A A . 21 VAL CG1 1 1
7 6933 1 1 21 VAL CG2 C 3.587 2.582 -1.887 1.00 . A A . 21 VAL CG2 1 1
7 6934 1 1 21 VAL H H 0.619 2.551 -4.228 1.00 . A A . 21 VAL H 1 1
7 6935 1 1 21 VAL HA H 1.491 4.887 -2.702 1.00 . A A . 21 VAL HA 1 1
7 6936 1 1 21 VAL HB H 1.919 3.534 -1.011 1.00 . A A . 21 VAL HB 1 1
7 6937 1 1 21 VAL HG11 H 1.422 1.154 -2.780 1.00 . A A . 21 VAL HG11 1 1
7 6938 1 1 21 VAL HG12 H 1.450 1.167 -1.018 1.00 . A A . 21 VAL HG12 1 1
7 6939 1 1 21 VAL HG13 H 0.193 2.051 -1.881 1.00 . A A . 21 VAL HG13 1 1
7 6940 1 1 21 VAL HG21 H 3.784 2.000 -0.998 1.00 . A A . 21 VAL HG21 1 1
7 6941 1 1 21 VAL HG22 H 3.821 1.994 -2.760 1.00 . A A . 21 VAL HG22 1 1
7 6942 1 1 21 VAL HG23 H 4.202 3.471 -1.878 1.00 . A A . 21 VAL HG23 1 1
7 6943 1 1 21 VAL N N 0.659 3.481 -3.924 1.00 . A A . 21 VAL N 1 1
7 6944 1 1 21 VAL O O 3.537 3.269 -4.610 1.00 . A A . 21 VAL O 1 1
7 6945 1 1 22 HIS C C 5.532 6.217 -4.100 1.00 . A A . 22 HIS C 1 1
7 6946 1 1 22 HIS CA C 4.366 5.889 -5.007 1.00 . A A . 22 HIS CA 1 1
7 6947 1 1 22 HIS CB C 4.012 7.091 -5.904 1.00 . A A . 22 HIS CB 1 1
7 6948 1 1 22 HIS CD2 C 1.735 8.073 -5.165 1.00 . A A . 22 HIS CD2 1 1
7 6949 1 1 22 HIS CE1 C 2.447 9.988 -4.381 1.00 . A A . 22 HIS CE1 1 1
7 6950 1 1 22 HIS CG C 3.079 8.097 -5.305 1.00 . A A . 22 HIS CG 1 1
7 6951 1 1 22 HIS H H 2.654 6.133 -3.806 1.00 . A A . 22 HIS H 1 1
7 6952 1 1 22 HIS HA H 4.648 5.059 -5.639 1.00 . A A . 22 HIS HA 1 1
7 6953 1 1 22 HIS HB2 H 4.920 7.609 -6.165 1.00 . A A . 22 HIS HB2 1 1
7 6954 1 1 22 HIS HB3 H 3.548 6.721 -6.812 1.00 . A A . 22 HIS HB3 1 1
7 6955 1 1 22 HIS HD1 H 4.428 9.631 -4.781 1.00 . A A . 22 HIS HD1 1 1
7 6956 1 1 22 HIS HD2 H 1.077 7.259 -5.452 1.00 . A A . 22 HIS HD2 1 1
7 6957 1 1 22 HIS HE1 H 2.470 10.971 -3.935 1.00 . A A . 22 HIS HE1 1 1
7 6958 1 1 22 HIS HE2 H 0.474 9.456 -4.208 1.00 . A A . 22 HIS HE2 1 1
7 6959 1 1 22 HIS N N 3.236 5.457 -4.219 1.00 . A A . 22 HIS N 1 1
7 6960 1 1 22 HIS ND1 N 3.494 9.308 -4.803 1.00 . A A . 22 HIS ND1 1 1
7 6961 1 1 22 HIS NE2 N 1.365 9.260 -4.588 1.00 . A A . 22 HIS NE2 1 1
7 6962 1 1 22 HIS O O 5.463 7.145 -3.294 1.00 . A A . 22 HIS O 1 1
7 6963 1 1 23 ASN C C 8.640 6.722 -4.118 1.00 . A A . 23 ASN C 1 1
7 6964 1 1 23 ASN CA C 7.783 5.663 -3.427 1.00 . A A . 23 ASN CA 1 1
7 6965 1 1 23 ASN CB C 8.579 4.366 -3.262 1.00 . A A . 23 ASN CB 1 1
7 6966 1 1 23 ASN CG C 9.964 4.585 -2.672 1.00 . A A . 23 ASN CG 1 1
7 6967 1 1 23 ASN H H 6.545 4.652 -4.812 1.00 . A A . 23 ASN H 1 1
7 6968 1 1 23 ASN HA H 7.480 6.017 -2.452 1.00 . A A . 23 ASN HA 1 1
7 6969 1 1 23 ASN HB2 H 8.038 3.716 -2.593 1.00 . A A . 23 ASN HB2 1 1
7 6970 1 1 23 ASN HB3 H 8.682 3.875 -4.221 1.00 . A A . 23 ASN HB3 1 1
7 6971 1 1 23 ASN HD21 H 10.746 3.289 -3.958 1.00 . A A . 23 ASN HD21 1 1
7 6972 1 1 23 ASN HD22 H 11.860 4.005 -2.847 1.00 . A A . 23 ASN HD22 1 1
7 6973 1 1 23 ASN N N 6.580 5.421 -4.197 1.00 . A A . 23 ASN N 1 1
7 6974 1 1 23 ASN ND2 N 10.957 3.895 -3.216 1.00 . A A . 23 ASN ND2 1 1
7 6975 1 1 23 ASN O O 8.609 6.842 -5.334 1.00 . A A . 23 ASN O 1 1
7 6976 1 1 23 ASN OD1 O 10.143 5.377 -1.750 1.00 . A A . 23 ASN OD1 1 1
7 6977 1 1 24 GLY C C 11.676 8.361 -3.266 1.00 . A A . 24 GLY C 1 1
7 6978 1 1 24 GLY CA C 10.309 8.444 -3.921 1.00 . A A . 24 GLY CA 1 1
7 6979 1 1 24 GLY H H 9.272 7.441 -2.374 1.00 . A A . 24 GLY H 1 1
7 6980 1 1 24 GLY HA2 H 10.414 8.229 -4.978 1.00 . A A . 24 GLY HA2 1 1
7 6981 1 1 24 GLY HA3 H 9.919 9.445 -3.797 1.00 . A A . 24 GLY HA3 1 1
7 6982 1 1 24 GLY N N 9.377 7.498 -3.346 1.00 . A A . 24 GLY N 1 1
7 6983 1 1 24 GLY O O 12.457 9.310 -3.310 1.00 . A A . 24 GLY O 1 1
7 6984 1 1 25 CYS C C 14.158 6.404 -3.111 1.00 . A A . 25 CYS C 1 1
7 6985 1 1 25 CYS CA C 13.254 6.981 -2.043 1.00 . A A . 25 CYS CA 1 1
7 6986 1 1 25 CYS CB C 13.168 6.012 -0.855 1.00 . A A . 25 CYS CB 1 1
7 6987 1 1 25 CYS H H 11.276 6.527 -2.587 1.00 . A A . 25 CYS H 1 1
7 6988 1 1 25 CYS HA H 13.652 7.922 -1.711 1.00 . A A . 25 CYS HA 1 1
7 6989 1 1 25 CYS HB2 H 12.200 5.557 -0.850 1.00 . A A . 25 CYS HB2 1 1
7 6990 1 1 25 CYS HB3 H 13.910 5.241 -0.990 1.00 . A A . 25 CYS HB3 1 1
7 6991 1 1 25 CYS N N 11.951 7.229 -2.630 1.00 . A A . 25 CYS N 1 1
7 6992 1 1 25 CYS O O 13.680 5.812 -4.075 1.00 . A A . 25 CYS O 1 1
7 6993 1 1 25 CYS SG S 13.445 6.748 0.804 1.00 . A A . 25 CYS SG 1 1
7 6994 1 1 26 ALA C C 16.581 4.601 -3.926 1.00 . A A . 26 ALA C 1 1
7 6995 1 1 26 ALA CA C 16.411 6.114 -3.939 1.00 . A A . 26 ALA CA 1 1
7 6996 1 1 26 ALA CB C 17.749 6.803 -3.738 1.00 . A A . 26 ALA CB 1 1
7 6997 1 1 26 ALA H H 15.772 6.983 -2.113 1.00 . A A . 26 ALA H 1 1
7 6998 1 1 26 ALA HA H 16.030 6.401 -4.910 1.00 . A A . 26 ALA HA 1 1
7 6999 1 1 26 ALA HB1 H 17.609 7.873 -3.761 1.00 . A A . 26 ALA HB1 1 1
7 7000 1 1 26 ALA HB2 H 18.164 6.513 -2.785 1.00 . A A . 26 ALA HB2 1 1
7 7001 1 1 26 ALA HB3 H 18.425 6.511 -4.528 1.00 . A A . 26 ALA HB3 1 1
7 7002 1 1 26 ALA N N 15.451 6.565 -2.939 1.00 . A A . 26 ALA N 1 1
7 7003 1 1 26 ALA O O 17.165 4.027 -4.847 1.00 . A A . 26 ALA O 1 1
7 7004 1 1 27 ASP C C 14.909 1.801 -2.619 1.00 . A A . 27 ASP C 1 1
7 7005 1 1 27 ASP CA C 16.248 2.515 -2.748 1.00 . A A . 27 ASP CA 1 1
7 7006 1 1 27 ASP CB C 17.131 2.195 -1.538 1.00 . A A . 27 ASP CB 1 1
7 7007 1 1 27 ASP CG C 16.457 2.498 -0.211 1.00 . A A . 27 ASP CG 1 1
7 7008 1 1 27 ASP H H 15.594 4.447 -2.196 1.00 . A A . 27 ASP H 1 1
7 7009 1 1 27 ASP HA H 16.742 2.157 -3.640 1.00 . A A . 27 ASP HA 1 1
7 7010 1 1 27 ASP HB2 H 17.385 1.148 -1.561 1.00 . A A . 27 ASP HB2 1 1
7 7011 1 1 27 ASP HB3 H 18.038 2.783 -1.599 1.00 . A A . 27 ASP HB3 1 1
7 7012 1 1 27 ASP N N 16.080 3.952 -2.887 1.00 . A A . 27 ASP N 1 1
7 7013 1 1 27 ASP O O 13.884 2.412 -2.303 1.00 . A A . 27 ASP O 1 1
7 7014 1 1 27 ASP OD1 O 16.217 3.686 0.079 1.00 . A A . 27 ASP OD1 1 1
7 7015 1 1 27 ASP OD2 O 16.147 1.541 0.536 1.00 . A A . 27 ASP OD2 1 1
7 7016 1 1 28 ALA C C 13.401 -0.596 -1.339 1.00 . A A . 28 ALA C 1 1
7 7017 1 1 28 ALA CA C 13.764 -0.356 -2.803 1.00 . A A . 28 ALA CA 1 1
7 7018 1 1 28 ALA CB C 14.038 -1.680 -3.504 1.00 . A A . 28 ALA CB 1 1
7 7019 1 1 28 ALA H H 15.770 0.114 -3.223 1.00 . A A . 28 ALA H 1 1
7 7020 1 1 28 ALA HA H 12.929 0.125 -3.299 1.00 . A A . 28 ALA HA 1 1
7 7021 1 1 28 ALA HB1 H 14.290 -1.493 -4.538 1.00 . A A . 28 ALA HB1 1 1
7 7022 1 1 28 ALA HB2 H 14.864 -2.178 -3.019 1.00 . A A . 28 ALA HB2 1 1
7 7023 1 1 28 ALA HB3 H 13.159 -2.305 -3.453 1.00 . A A . 28 ALA HB3 1 1
7 7024 1 1 28 ALA N N 14.930 0.508 -2.920 1.00 . A A . 28 ALA N 1 1
7 7025 1 1 28 ALA O O 14.232 -1.055 -0.553 1.00 . A A . 28 ALA O 1 1
7 7026 1 1 29 VAL C C 10.402 -1.314 0.404 1.00 . A A . 29 VAL C 1 1
7 7027 1 1 29 VAL CA C 11.672 -0.487 0.372 1.00 . A A . 29 VAL CA 1 1
7 7028 1 1 29 VAL CB C 11.413 0.851 1.096 1.00 . A A . 29 VAL CB 1 1
7 7029 1 1 29 VAL CG1 C 12.710 1.617 1.309 1.00 . A A . 29 VAL CG1 1 1
7 7030 1 1 29 VAL CG2 C 10.409 1.713 0.336 1.00 . A A . 29 VAL CG2 1 1
7 7031 1 1 29 VAL H H 11.544 0.043 -1.673 1.00 . A A . 29 VAL H 1 1
7 7032 1 1 29 VAL HA H 12.424 -1.022 0.916 1.00 . A A . 29 VAL HA 1 1
7 7033 1 1 29 VAL HB H 10.990 0.622 2.065 1.00 . A A . 29 VAL HB 1 1
7 7034 1 1 29 VAL HG11 H 12.493 2.556 1.798 1.00 . A A . 29 VAL HG11 1 1
7 7035 1 1 29 VAL HG12 H 13.379 1.034 1.924 1.00 . A A . 29 VAL HG12 1 1
7 7036 1 1 29 VAL HG13 H 13.176 1.810 0.353 1.00 . A A . 29 VAL HG13 1 1
7 7037 1 1 29 VAL HG21 H 10.800 1.942 -0.645 1.00 . A A . 29 VAL HG21 1 1
7 7038 1 1 29 VAL HG22 H 9.476 1.180 0.237 1.00 . A A . 29 VAL HG22 1 1
7 7039 1 1 29 VAL HG23 H 10.244 2.632 0.876 1.00 . A A . 29 VAL HG23 1 1
7 7040 1 1 29 VAL N N 12.155 -0.302 -0.992 1.00 . A A . 29 VAL N 1 1
7 7041 1 1 29 VAL O O 9.508 -1.135 -0.418 1.00 . A A . 29 VAL O 1 1
7 7042 1 1 30 SER C C 8.109 -2.369 2.330 1.00 . A A . 30 SER C 1 1
7 7043 1 1 30 SER CA C 9.164 -3.063 1.499 1.00 . A A . 30 SER CA 1 1
7 7044 1 1 30 SER CB C 9.574 -4.377 2.139 1.00 . A A . 30 SER CB 1 1
7 7045 1 1 30 SER H H 11.054 -2.289 2.015 1.00 . A A . 30 SER H 1 1
7 7046 1 1 30 SER HA H 8.754 -3.256 0.524 1.00 . A A . 30 SER HA 1 1
7 7047 1 1 30 SER HB2 H 9.719 -4.225 3.202 1.00 . A A . 30 SER HB2 1 1
7 7048 1 1 30 SER HB3 H 8.799 -5.103 1.976 1.00 . A A . 30 SER HB3 1 1
7 7049 1 1 30 SER HG H 11.533 -4.474 2.035 1.00 . A A . 30 SER HG 1 1
7 7050 1 1 30 SER N N 10.319 -2.208 1.366 1.00 . A A . 30 SER N 1 1
7 7051 1 1 30 SER O O 8.381 -1.882 3.426 1.00 . A A . 30 SER O 1 1
7 7052 1 1 30 SER OG O 10.781 -4.863 1.570 1.00 . A A . 30 SER OG 1 1
7 7053 1 1 31 VAL C C 4.640 -2.588 2.572 1.00 . A A . 31 VAL C 1 1
7 7054 1 1 31 VAL CA C 5.825 -1.635 2.450 1.00 . A A . 31 VAL CA 1 1
7 7055 1 1 31 VAL CB C 5.409 -0.329 1.714 1.00 . A A . 31 VAL CB 1 1
7 7056 1 1 31 VAL CG1 C 6.632 0.383 1.124 1.00 . A A . 31 VAL CG1 1 1
7 7057 1 1 31 VAL CG2 C 4.357 -0.594 0.630 1.00 . A A . 31 VAL CG2 1 1
7 7058 1 1 31 VAL H H 6.773 -2.657 0.887 1.00 . A A . 31 VAL H 1 1
7 7059 1 1 31 VAL HA H 6.158 -1.378 3.449 1.00 . A A . 31 VAL HA 1 1
7 7060 1 1 31 VAL HB H 4.977 0.331 2.446 1.00 . A A . 31 VAL HB 1 1
7 7061 1 1 31 VAL HG11 H 6.315 1.282 0.616 1.00 . A A . 31 VAL HG11 1 1
7 7062 1 1 31 VAL HG12 H 7.323 0.642 1.914 1.00 . A A . 31 VAL HG12 1 1
7 7063 1 1 31 VAL HG13 H 7.129 -0.271 0.419 1.00 . A A . 31 VAL HG13 1 1
7 7064 1 1 31 VAL HG21 H 4.776 -1.238 -0.131 1.00 . A A . 31 VAL HG21 1 1
7 7065 1 1 31 VAL HG22 H 3.491 -1.074 1.072 1.00 . A A . 31 VAL HG22 1 1
7 7066 1 1 31 VAL HG23 H 4.056 0.342 0.181 1.00 . A A . 31 VAL HG23 1 1
7 7067 1 1 31 VAL N N 6.918 -2.283 1.780 1.00 . A A . 31 VAL N 1 1
7 7068 1 1 31 VAL O O 4.423 -3.448 1.722 1.00 . A A . 31 VAL O 1 1
7 7069 1 1 32 THR C C 1.555 -2.305 4.216 1.00 . A A . 32 THR C 1 1
7 7070 1 1 32 THR CA C 2.730 -3.242 3.928 1.00 . A A . 32 THR CA 1 1
7 7071 1 1 32 THR CB C 2.948 -4.235 5.113 1.00 . A A . 32 THR CB 1 1
7 7072 1 1 32 THR CG2 C 4.141 -3.862 5.970 1.00 . A A . 32 THR CG2 1 1
7 7073 1 1 32 THR H H 4.196 -1.781 4.315 1.00 . A A . 32 THR H 1 1
7 7074 1 1 32 THR HA H 2.514 -3.816 3.037 1.00 . A A . 32 THR HA 1 1
7 7075 1 1 32 THR HB H 3.132 -5.216 4.692 1.00 . A A . 32 THR HB 1 1
7 7076 1 1 32 THR HG1 H 1.744 -5.181 6.361 1.00 . A A . 32 THR HG1 1 1
7 7077 1 1 32 THR HG21 H 5.035 -3.862 5.363 1.00 . A A . 32 THR HG21 1 1
7 7078 1 1 32 THR HG22 H 4.249 -4.583 6.767 1.00 . A A . 32 THR HG22 1 1
7 7079 1 1 32 THR HG23 H 3.989 -2.881 6.390 1.00 . A A . 32 THR HG23 1 1
7 7080 1 1 32 THR N N 3.918 -2.451 3.658 1.00 . A A . 32 THR N 1 1
7 7081 1 1 32 THR O O 1.765 -1.155 4.595 1.00 . A A . 32 THR O 1 1
7 7082 1 1 32 THR OG1 O 1.783 -4.314 5.944 1.00 . A A . 32 THR OG1 1 1
7 7083 1 1 33 VAL C C -1.890 -2.631 5.083 1.00 . A A . 33 VAL C 1 1
7 7084 1 1 33 VAL CA C -0.849 -1.940 4.225 1.00 . A A . 33 VAL CA 1 1
7 7085 1 1 33 VAL CB C -1.515 -1.520 2.900 1.00 . A A . 33 VAL CB 1 1
7 7086 1 1 33 VAL CG1 C -1.337 -0.034 2.657 1.00 . A A . 33 VAL CG1 1 1
7 7087 1 1 33 VAL CG2 C -0.958 -2.317 1.741 1.00 . A A . 33 VAL CG2 1 1
7 7088 1 1 33 VAL H H 0.205 -3.717 3.785 1.00 . A A . 33 VAL H 1 1
7 7089 1 1 33 VAL HA H -0.524 -1.046 4.732 1.00 . A A . 33 VAL HA 1 1
7 7090 1 1 33 VAL HB H -2.577 -1.722 2.972 1.00 . A A . 33 VAL HB 1 1
7 7091 1 1 33 VAL HG11 H -0.284 0.201 2.601 1.00 . A A . 33 VAL HG11 1 1
7 7092 1 1 33 VAL HG12 H -1.815 0.234 1.727 1.00 . A A . 33 VAL HG12 1 1
7 7093 1 1 33 VAL HG13 H -1.788 0.520 3.467 1.00 . A A . 33 VAL HG13 1 1
7 7094 1 1 33 VAL HG21 H 0.110 -2.144 1.663 1.00 . A A . 33 VAL HG21 1 1
7 7095 1 1 33 VAL HG22 H -1.148 -3.366 1.897 1.00 . A A . 33 VAL HG22 1 1
7 7096 1 1 33 VAL HG23 H -1.438 -2.000 0.826 1.00 . A A . 33 VAL HG23 1 1
7 7097 1 1 33 VAL N N 0.326 -2.780 4.028 1.00 . A A . 33 VAL N 1 1
7 7098 1 1 33 VAL O O -2.167 -3.819 4.922 1.00 . A A . 33 VAL O 1 1
7 7099 1 1 34 GLU C C -4.852 -1.990 6.385 1.00 . A A . 34 GLU C 1 1
7 7100 1 1 34 GLU CA C -3.466 -2.354 6.901 1.00 . A A . 34 GLU CA 1 1
7 7101 1 1 34 GLU CB C -3.211 -1.710 8.260 1.00 . A A . 34 GLU CB 1 1
7 7102 1 1 34 GLU CD C -3.912 -1.409 10.652 1.00 . A A . 34 GLU CD 1 1
7 7103 1 1 34 GLU CG C -4.215 -2.084 9.333 1.00 . A A . 34 GLU CG 1 1
7 7104 1 1 34 GLU H H -2.196 -0.914 6.043 1.00 . A A . 34 GLU H 1 1
7 7105 1 1 34 GLU HA H -3.375 -3.425 6.980 1.00 . A A . 34 GLU HA 1 1
7 7106 1 1 34 GLU HB2 H -2.224 -1.997 8.599 1.00 . A A . 34 GLU HB2 1 1
7 7107 1 1 34 GLU HB3 H -3.233 -0.638 8.134 1.00 . A A . 34 GLU HB3 1 1
7 7108 1 1 34 GLU HG2 H -5.202 -1.786 9.006 1.00 . A A . 34 GLU HG2 1 1
7 7109 1 1 34 GLU HG3 H -4.191 -3.155 9.477 1.00 . A A . 34 GLU HG3 1 1
7 7110 1 1 34 GLU N N -2.466 -1.865 5.984 1.00 . A A . 34 GLU N 1 1
7 7111 1 1 34 GLU O O -5.175 -0.809 6.264 1.00 . A A . 34 GLU O 1 1
7 7112 1 1 34 GLU OE1 O -4.133 -0.188 10.760 1.00 . A A . 34 GLU OE1 1 1
7 7113 1 1 34 GLU OE2 O -3.433 -2.091 11.581 1.00 . A A . 34 GLU OE2 1 1
7 7114 1 1 35 TYR C C -7.988 -2.758 6.727 1.00 . A A . 35 TYR C 1 1
7 7115 1 1 35 TYR CA C -7.008 -2.712 5.577 1.00 . A A . 35 TYR CA 1 1
7 7116 1 1 35 TYR CB C -7.472 -3.682 4.485 1.00 . A A . 35 TYR CB 1 1
7 7117 1 1 35 TYR CD1 C -6.537 -2.987 2.263 1.00 . A A . 35 TYR CD1 1 1
7 7118 1 1 35 TYR CD2 C -5.539 -4.849 3.361 1.00 . A A . 35 TYR CD2 1 1
7 7119 1 1 35 TYR CE1 C -5.651 -3.127 1.215 1.00 . A A . 35 TYR CE1 1 1
7 7120 1 1 35 TYR CE2 C -4.652 -4.995 2.316 1.00 . A A . 35 TYR CE2 1 1
7 7121 1 1 35 TYR CG C -6.493 -3.841 3.351 1.00 . A A . 35 TYR CG 1 1
7 7122 1 1 35 TYR CZ C -4.717 -4.133 1.244 1.00 . A A . 35 TYR CZ 1 1
7 7123 1 1 35 TYR H H -5.330 -3.909 6.079 1.00 . A A . 35 TYR H 1 1
7 7124 1 1 35 TYR HA H -7.010 -1.710 5.172 1.00 . A A . 35 TYR HA 1 1
7 7125 1 1 35 TYR HB2 H -7.661 -4.656 4.906 1.00 . A A . 35 TYR HB2 1 1
7 7126 1 1 35 TYR HB3 H -8.394 -3.301 4.065 1.00 . A A . 35 TYR HB3 1 1
7 7127 1 1 35 TYR HD1 H -7.272 -2.194 2.249 1.00 . A A . 35 TYR HD1 1 1
7 7128 1 1 35 TYR HD2 H -5.493 -5.520 4.207 1.00 . A A . 35 TYR HD2 1 1
7 7129 1 1 35 TYR HE1 H -5.703 -2.456 0.371 1.00 . A A . 35 TYR HE1 1 1
7 7130 1 1 35 TYR HE2 H -3.920 -5.785 2.339 1.00 . A A . 35 TYR HE2 1 1
7 7131 1 1 35 TYR HH H -3.406 -3.425 0.038 1.00 . A A . 35 TYR HH 1 1
7 7132 1 1 35 TYR N N -5.656 -2.988 6.037 1.00 . A A . 35 TYR N 1 1
7 7133 1 1 35 TYR O O -7.770 -3.438 7.726 1.00 . A A . 35 TYR O 1 1
7 7134 1 1 35 TYR OH O -3.840 -4.267 0.201 1.00 . A A . 35 TYR OH 1 1
7 7135 1 1 36 THR C C -10.660 -3.326 7.970 1.00 . A A . 36 THR C 1 1
7 7136 1 1 36 THR CA C -10.161 -1.945 7.496 1.00 . A A . 36 THR CA 1 1
7 7137 1 1 36 THR CB C -11.315 -1.153 6.847 1.00 . A A . 36 THR CB 1 1
7 7138 1 1 36 THR CG2 C -12.566 -1.142 7.711 1.00 . A A . 36 THR CG2 1 1
7 7139 1 1 36 THR H H -9.099 -1.436 5.762 1.00 . A A . 36 THR H 1 1
7 7140 1 1 36 THR HA H -9.807 -1.389 8.345 1.00 . A A . 36 THR HA 1 1
7 7141 1 1 36 THR HB H -11.552 -1.618 5.896 1.00 . A A . 36 THR HB 1 1
7 7142 1 1 36 THR HG1 H -10.131 0.394 7.156 1.00 . A A . 36 THR HG1 1 1
7 7143 1 1 36 THR HG21 H -12.338 -0.710 8.674 1.00 . A A . 36 THR HG21 1 1
7 7144 1 1 36 THR HG22 H -12.920 -2.156 7.847 1.00 . A A . 36 THR HG22 1 1
7 7145 1 1 36 THR HG23 H -13.332 -0.556 7.226 1.00 . A A . 36 THR HG23 1 1
7 7146 1 1 36 THR N N -9.065 -2.019 6.550 1.00 . A A . 36 THR N 1 1
7 7147 1 1 36 THR O O -11.156 -3.459 9.088 1.00 . A A . 36 THR O 1 1
7 7148 1 1 36 THR OG1 O -10.890 0.188 6.600 1.00 . A A . 36 THR OG1 1 1
7 7149 1 1 37 HIS C C -9.864 -6.705 7.486 1.00 . A A . 37 HIS C 1 1
7 7150 1 1 37 HIS CA C -10.994 -5.681 7.516 1.00 . A A . 37 HIS CA 1 1
7 7151 1 1 37 HIS CB C -12.163 -6.137 6.638 1.00 . A A . 37 HIS CB 1 1
7 7152 1 1 37 HIS CD2 C -13.919 -4.246 6.372 1.00 . A A . 37 HIS CD2 1 1
7 7153 1 1 37 HIS CE1 C -15.372 -4.942 7.853 1.00 . A A . 37 HIS CE1 1 1
7 7154 1 1 37 HIS CG C -13.436 -5.393 6.906 1.00 . A A . 37 HIS CG 1 1
7 7155 1 1 37 HIS H H -10.092 -4.218 6.269 1.00 . A A . 37 HIS H 1 1
7 7156 1 1 37 HIS HA H -11.345 -5.610 8.533 1.00 . A A . 37 HIS HA 1 1
7 7157 1 1 37 HIS HB2 H -11.907 -5.991 5.598 1.00 . A A . 37 HIS HB2 1 1
7 7158 1 1 37 HIS HB3 H -12.350 -7.185 6.813 1.00 . A A . 37 HIS HB3 1 1
7 7159 1 1 37 HIS HD1 H -14.305 -6.601 8.401 1.00 . A A . 37 HIS HD1 1 1
7 7160 1 1 37 HIS HD2 H -13.439 -3.644 5.611 1.00 . A A . 37 HIS HD2 1 1
7 7161 1 1 37 HIS HE1 H -16.242 -5.007 8.488 1.00 . A A . 37 HIS HE1 1 1
7 7162 1 1 37 HIS HE2 H -15.599 -3.124 6.953 1.00 . A A . 37 HIS HE2 1 1
7 7163 1 1 37 HIS N N -10.529 -4.352 7.134 1.00 . A A . 37 HIS N 1 1
7 7164 1 1 37 HIS ND1 N -14.369 -5.802 7.833 1.00 . A A . 37 HIS ND1 1 1
7 7165 1 1 37 HIS NE2 N -15.125 -3.988 6.979 1.00 . A A . 37 HIS NE2 1 1
7 7166 1 1 37 HIS O O -9.316 -7.055 8.528 1.00 . A A . 37 HIS O 1 1
7 7167 1 1 38 GLY C C -8.338 -8.774 4.839 1.00 . A A . 38 GLY C 1 1
7 7168 1 1 38 GLY CA C -8.446 -8.160 6.214 1.00 . A A . 38 GLY CA 1 1
7 7169 1 1 38 GLY H H -9.989 -6.908 5.493 1.00 . A A . 38 GLY H 1 1
7 7170 1 1 38 GLY HA2 H -7.512 -7.674 6.455 1.00 . A A . 38 GLY HA2 1 1
7 7171 1 1 38 GLY HA3 H -8.626 -8.945 6.935 1.00 . A A . 38 GLY HA3 1 1
7 7172 1 1 38 GLY N N -9.512 -7.188 6.306 1.00 . A A . 38 GLY N 1 1
7 7173 1 1 38 GLY O O -9.313 -9.304 4.308 1.00 . A A . 38 GLY O 1 1
7 7174 1 1 39 GLN C C -5.326 -9.374 2.826 1.00 . A A . 39 GLN C 1 1
7 7175 1 1 39 GLN CA C -6.833 -9.251 2.960 1.00 . A A . 39 GLN CA 1 1
7 7176 1 1 39 GLN CB C -7.369 -8.343 1.833 1.00 . A A . 39 GLN CB 1 1
7 7177 1 1 39 GLN CD C -9.009 -10.019 0.880 1.00 . A A . 39 GLN CD 1 1
7 7178 1 1 39 GLN CG C -8.812 -8.617 1.426 1.00 . A A . 39 GLN CG 1 1
7 7179 1 1 39 GLN H H -6.410 -8.293 4.788 1.00 . A A . 39 GLN H 1 1
7 7180 1 1 39 GLN HA H -7.280 -10.232 2.882 1.00 . A A . 39 GLN HA 1 1
7 7181 1 1 39 GLN HB2 H -7.304 -7.312 2.155 1.00 . A A . 39 GLN HB2 1 1
7 7182 1 1 39 GLN HB3 H -6.742 -8.470 0.957 1.00 . A A . 39 GLN HB3 1 1
7 7183 1 1 39 GLN HE21 H -9.475 -10.690 2.692 1.00 . A A . 39 GLN HE21 1 1
7 7184 1 1 39 GLN HE22 H -9.488 -11.869 1.426 1.00 . A A . 39 GLN HE22 1 1
7 7185 1 1 39 GLN HG2 H -9.448 -8.490 2.290 1.00 . A A . 39 GLN HG2 1 1
7 7186 1 1 39 GLN HG3 H -9.098 -7.906 0.664 1.00 . A A . 39 GLN HG3 1 1
7 7187 1 1 39 GLN N N -7.139 -8.713 4.282 1.00 . A A . 39 GLN N 1 1
7 7188 1 1 39 GLN NE2 N -9.359 -10.954 1.753 1.00 . A A . 39 GLN NE2 1 1
7 7189 1 1 39 GLN O O -4.584 -8.569 3.390 1.00 . A A . 39 GLN O 1 1
7 7190 1 1 39 GLN OE1 O -8.859 -10.258 -0.320 1.00 . A A . 39 GLN OE1 1 1
7 7191 1 1 40 TRP C C -2.914 -9.594 0.886 1.00 . A A . 40 TRP C 1 1
7 7192 1 1 40 TRP CA C -3.441 -10.584 1.924 1.00 . A A . 40 TRP CA 1 1
7 7193 1 1 40 TRP CB C -3.119 -12.035 1.530 1.00 . A A . 40 TRP CB 1 1
7 7194 1 1 40 TRP CD1 C -2.773 -12.199 -0.987 1.00 . A A . 40 TRP CD1 1 1
7 7195 1 1 40 TRP CD2 C -4.758 -12.970 -0.289 1.00 . A A . 40 TRP CD2 1 1
7 7196 1 1 40 TRP CE2 C -4.688 -13.100 -1.688 1.00 . A A . 40 TRP CE2 1 1
7 7197 1 1 40 TRP CE3 C -5.918 -13.397 0.373 1.00 . A A . 40 TRP CE3 1 1
7 7198 1 1 40 TRP CG C -3.522 -12.383 0.136 1.00 . A A . 40 TRP CG 1 1
7 7199 1 1 40 TRP CH2 C -6.853 -14.043 -1.766 1.00 . A A . 40 TRP CH2 1 1
7 7200 1 1 40 TRP CZ2 C -5.733 -13.634 -2.438 1.00 . A A . 40 TRP CZ2 1 1
7 7201 1 1 40 TRP CZ3 C -6.952 -13.927 -0.374 1.00 . A A . 40 TRP CZ3 1 1
7 7202 1 1 40 TRP H H -5.497 -10.999 1.677 1.00 . A A . 40 TRP H 1 1
7 7203 1 1 40 TRP HA H -2.967 -10.368 2.868 1.00 . A A . 40 TRP HA 1 1
7 7204 1 1 40 TRP HB2 H -2.054 -12.195 1.613 1.00 . A A . 40 TRP HB2 1 1
7 7205 1 1 40 TRP HB3 H -3.632 -12.705 2.205 1.00 . A A . 40 TRP HB3 1 1
7 7206 1 1 40 TRP HD1 H -1.783 -11.768 -0.993 1.00 . A A . 40 TRP HD1 1 1
7 7207 1 1 40 TRP HE1 H -3.137 -12.571 -3.005 1.00 . A A . 40 TRP HE1 1 1
7 7208 1 1 40 TRP HE3 H -6.011 -13.322 1.447 1.00 . A A . 40 TRP HE3 1 1
7 7209 1 1 40 TRP HH2 H -7.687 -14.463 -2.311 1.00 . A A . 40 TRP HH2 1 1
7 7210 1 1 40 TRP HZ2 H -5.674 -13.734 -3.511 1.00 . A A . 40 TRP HZ2 1 1
7 7211 1 1 40 TRP HZ3 H -7.854 -14.259 0.118 1.00 . A A . 40 TRP HZ3 1 1
7 7212 1 1 40 TRP N N -4.868 -10.388 2.105 1.00 . A A . 40 TRP N 1 1
7 7213 1 1 40 TRP NE1 N -3.467 -12.614 -2.087 1.00 . A A . 40 TRP NE1 1 1
7 7214 1 1 40 TRP O O -3.534 -9.385 -0.161 1.00 . A A . 40 TRP O 1 1
7 7215 1 1 41 ALA C C -0.138 -7.135 1.283 1.00 . A A . 41 ALA C 1 1
7 7216 1 1 41 ALA CA C -1.180 -7.889 0.447 1.00 . A A . 41 ALA CA 1 1
7 7217 1 1 41 ALA CB C -2.224 -6.883 -0.019 1.00 . A A . 41 ALA CB 1 1
7 7218 1 1 41 ALA H H -1.280 -9.335 1.975 1.00 . A A . 41 ALA H 1 1
7 7219 1 1 41 ALA HA H -0.697 -8.304 -0.427 1.00 . A A . 41 ALA HA 1 1
7 7220 1 1 41 ALA HB1 H -1.744 -6.133 -0.629 1.00 . A A . 41 ALA HB1 1 1
7 7221 1 1 41 ALA HB2 H -2.982 -7.387 -0.593 1.00 . A A . 41 ALA HB2 1 1
7 7222 1 1 41 ALA HB3 H -2.675 -6.407 0.840 1.00 . A A . 41 ALA HB3 1 1
7 7223 1 1 41 ALA N N -1.768 -9.001 1.204 1.00 . A A . 41 ALA N 1 1
7 7224 1 1 41 ALA O O 0.881 -6.728 0.736 1.00 . A A . 41 ALA O 1 1
7 7225 1 1 42 PRO C C 1.939 -6.715 3.610 1.00 . A A . 42 PRO C 1 1
7 7226 1 1 42 PRO CA C 0.499 -6.171 3.531 1.00 . A A . 42 PRO CA 1 1
7 7227 1 1 42 PRO CB C -0.188 -6.327 4.913 1.00 . A A . 42 PRO CB 1 1
7 7228 1 1 42 PRO CD C -1.691 -7.161 3.283 1.00 . A A . 42 PRO CD 1 1
7 7229 1 1 42 PRO CG C -1.272 -7.321 4.706 1.00 . A A . 42 PRO CG 1 1
7 7230 1 1 42 PRO HA H 0.550 -5.122 3.286 1.00 . A A . 42 PRO HA 1 1
7 7231 1 1 42 PRO HB2 H 0.535 -6.682 5.637 1.00 . A A . 42 PRO HB2 1 1
7 7232 1 1 42 PRO HB3 H -0.589 -5.371 5.240 1.00 . A A . 42 PRO HB3 1 1
7 7233 1 1 42 PRO HD2 H -2.136 -8.073 2.914 1.00 . A A . 42 PRO HD2 1 1
7 7234 1 1 42 PRO HD3 H -2.374 -6.332 3.181 1.00 . A A . 42 PRO HD3 1 1
7 7235 1 1 42 PRO HG2 H -0.897 -8.317 4.879 1.00 . A A . 42 PRO HG2 1 1
7 7236 1 1 42 PRO HG3 H -2.100 -7.109 5.369 1.00 . A A . 42 PRO HG3 1 1
7 7237 1 1 42 PRO N N -0.416 -6.877 2.601 1.00 . A A . 42 PRO N 1 1
7 7238 1 1 42 PRO O O 2.358 -7.189 4.663 1.00 . A A . 42 PRO O 1 1
7 7239 1 1 43 CYS C C 4.569 -6.842 0.974 1.00 . A A . 43 CYS C 1 1
7 7240 1 1 43 CYS CA C 4.123 -6.758 2.428 1.00 . A A . 43 CYS CA 1 1
7 7241 1 1 43 CYS CB C 4.665 -7.957 3.213 1.00 . A A . 43 CYS CB 1 1
7 7242 1 1 43 CYS H H 2.174 -6.509 1.644 1.00 . A A . 43 CYS H 1 1
7 7243 1 1 43 CYS HA H 4.533 -5.852 2.850 1.00 . A A . 43 CYS HA 1 1
7 7244 1 1 43 CYS HB2 H 3.869 -8.672 3.354 1.00 . A A . 43 CYS HB2 1 1
7 7245 1 1 43 CYS HB3 H 5.464 -8.416 2.650 1.00 . A A . 43 CYS HB3 1 1
7 7246 1 1 43 CYS N N 2.660 -6.637 2.491 1.00 . A A . 43 CYS N 1 1
7 7247 1 1 43 CYS O O 4.478 -7.891 0.345 1.00 . A A . 43 CYS O 1 1
7 7248 1 1 43 CYS SG S 5.318 -7.520 4.864 1.00 . A A . 43 CYS SG 1 1
7 7249 1 1 44 ARG C C 6.616 -4.662 -1.061 1.00 . A A . 44 ARG C 1 1
7 7250 1 1 44 ARG CA C 5.472 -5.663 -0.941 1.00 . A A . 44 ARG CA 1 1
7 7251 1 1 44 ARG CB C 4.307 -5.253 -1.852 1.00 . A A . 44 ARG CB 1 1
7 7252 1 1 44 ARG CD C 5.302 -5.488 -4.200 1.00 . A A . 44 ARG CD 1 1
7 7253 1 1 44 ARG CG C 4.263 -5.992 -3.187 1.00 . A A . 44 ARG CG 1 1
7 7254 1 1 44 ARG CZ C 6.911 -6.445 -5.821 1.00 . A A . 44 ARG CZ 1 1
7 7255 1 1 44 ARG H H 5.051 -4.909 0.981 1.00 . A A . 44 ARG H 1 1
7 7256 1 1 44 ARG HA H 5.820 -6.640 -1.223 1.00 . A A . 44 ARG HA 1 1
7 7257 1 1 44 ARG HB2 H 3.380 -5.451 -1.333 1.00 . A A . 44 ARG HB2 1 1
7 7258 1 1 44 ARG HB3 H 4.377 -4.193 -2.047 1.00 . A A . 44 ARG HB3 1 1
7 7259 1 1 44 ARG HD2 H 4.781 -4.927 -4.958 1.00 . A A . 44 ARG HD2 1 1
7 7260 1 1 44 ARG HD3 H 6.025 -4.837 -3.715 1.00 . A A . 44 ARG HD3 1 1
7 7261 1 1 44 ARG HE H 5.748 -7.511 -4.587 1.00 . A A . 44 ARG HE 1 1
7 7262 1 1 44 ARG HG2 H 4.429 -7.049 -3.006 1.00 . A A . 44 ARG HG2 1 1
7 7263 1 1 44 ARG HG3 H 3.276 -5.862 -3.612 1.00 . A A . 44 ARG HG3 1 1
7 7264 1 1 44 ARG HH11 H 6.973 -4.429 -5.686 1.00 . A A . 44 ARG HH11 1 1
7 7265 1 1 44 ARG HH12 H 8.004 -5.116 -6.904 1.00 . A A . 44 ARG HH12 1 1
7 7266 1 1 44 ARG HH21 H 7.124 -8.433 -6.155 1.00 . A A . 44 ARG HH21 1 1
7 7267 1 1 44 ARG HH22 H 8.111 -7.403 -7.152 1.00 . A A . 44 ARG HH22 1 1
7 7268 1 1 44 ARG N N 5.023 -5.724 0.436 1.00 . A A . 44 ARG N 1 1
7 7269 1 1 44 ARG NE N 6.003 -6.597 -4.857 1.00 . A A . 44 ARG NE 1 1
7 7270 1 1 44 ARG NH1 N 7.330 -5.236 -6.160 1.00 . A A . 44 ARG NH1 1 1
7 7271 1 1 44 ARG NH2 N 7.422 -7.511 -6.424 1.00 . A A . 44 ARG NH2 1 1
7 7272 1 1 44 ARG O O 6.506 -3.535 -0.581 1.00 . A A . 44 ARG O 1 1
7 7273 1 1 45 VAL C C 8.607 -3.237 -3.036 1.00 . A A . 45 VAL C 1 1
7 7274 1 1 45 VAL CA C 8.854 -4.182 -1.869 1.00 . A A . 45 VAL CA 1 1
7 7275 1 1 45 VAL CB C 10.183 -4.964 -2.064 1.00 . A A . 45 VAL CB 1 1
7 7276 1 1 45 VAL CG1 C 9.953 -6.211 -2.892 1.00 . A A . 45 VAL CG1 1 1
7 7277 1 1 45 VAL CG2 C 11.259 -4.095 -2.712 1.00 . A A . 45 VAL CG2 1 1
7 7278 1 1 45 VAL H H 7.750 -5.978 -2.046 1.00 . A A . 45 VAL H 1 1
7 7279 1 1 45 VAL HA H 8.947 -3.589 -0.972 1.00 . A A . 45 VAL HA 1 1
7 7280 1 1 45 VAL HB H 10.538 -5.271 -1.090 1.00 . A A . 45 VAL HB 1 1
7 7281 1 1 45 VAL HG11 H 9.285 -6.874 -2.360 1.00 . A A . 45 VAL HG11 1 1
7 7282 1 1 45 VAL HG12 H 9.516 -5.935 -3.838 1.00 . A A . 45 VAL HG12 1 1
7 7283 1 1 45 VAL HG13 H 10.896 -6.707 -3.059 1.00 . A A . 45 VAL HG13 1 1
7 7284 1 1 45 VAL HG21 H 11.416 -3.209 -2.114 1.00 . A A . 45 VAL HG21 1 1
7 7285 1 1 45 VAL HG22 H 12.182 -4.651 -2.781 1.00 . A A . 45 VAL HG22 1 1
7 7286 1 1 45 VAL HG23 H 10.939 -3.803 -3.707 1.00 . A A . 45 VAL HG23 1 1
7 7287 1 1 45 VAL N N 7.711 -5.069 -1.686 1.00 . A A . 45 VAL N 1 1
7 7288 1 1 45 VAL O O 8.069 -3.624 -4.072 1.00 . A A . 45 VAL O 1 1
7 7289 1 1 46 ILE C C 10.048 -0.699 -4.559 1.00 . A A . 46 ILE C 1 1
7 7290 1 1 46 ILE CA C 8.760 -0.968 -3.819 1.00 . A A . 46 ILE CA 1 1
7 7291 1 1 46 ILE CB C 8.293 0.341 -3.141 1.00 . A A . 46 ILE CB 1 1
7 7292 1 1 46 ILE CD1 C 5.813 0.405 -3.598 1.00 . A A . 46 ILE CD1 1 1
7 7293 1 1 46 ILE CG1 C 7.164 1.004 -3.917 1.00 . A A . 46 ILE CG1 1 1
7 7294 1 1 46 ILE CG2 C 9.452 1.297 -2.947 1.00 . A A . 46 ILE CG2 1 1
7 7295 1 1 46 ILE H H 9.408 -1.743 -2.002 1.00 . A A . 46 ILE H 1 1
7 7296 1 1 46 ILE HA H 8.009 -1.304 -4.514 1.00 . A A . 46 ILE HA 1 1
7 7297 1 1 46 ILE HB H 7.933 0.097 -2.168 1.00 . A A . 46 ILE HB 1 1
7 7298 1 1 46 ILE HD11 H 5.041 1.136 -3.787 1.00 . A A . 46 ILE HD11 1 1
7 7299 1 1 46 ILE HD12 H 5.641 -0.469 -4.209 1.00 . A A . 46 ILE HD12 1 1
7 7300 1 1 46 ILE HD13 H 5.788 0.121 -2.551 1.00 . A A . 46 ILE HD13 1 1
7 7301 1 1 46 ILE HG12 H 7.132 2.049 -3.662 1.00 . A A . 46 ILE HG12 1 1
7 7302 1 1 46 ILE HG13 H 7.342 0.895 -4.976 1.00 . A A . 46 ILE HG13 1 1
7 7303 1 1 46 ILE HG21 H 9.172 2.060 -2.239 1.00 . A A . 46 ILE HG21 1 1
7 7304 1 1 46 ILE HG22 H 10.304 0.756 -2.565 1.00 . A A . 46 ILE HG22 1 1
7 7305 1 1 46 ILE HG23 H 9.708 1.753 -3.890 1.00 . A A . 46 ILE HG23 1 1
7 7306 1 1 46 ILE N N 8.972 -1.989 -2.841 1.00 . A A . 46 ILE N 1 1
7 7307 1 1 46 ILE O O 11.133 -0.809 -3.997 1.00 . A A . 46 ILE O 1 1
7 7308 1 1 47 GLU C C 11.144 1.621 -6.354 1.00 . A A . 47 GLU C 1 1
7 7309 1 1 47 GLU CA C 11.047 0.114 -6.567 1.00 . A A . 47 GLU CA 1 1
7 7310 1 1 47 GLU CB C 10.871 -0.264 -8.031 1.00 . A A . 47 GLU CB 1 1
7 7311 1 1 47 GLU CD C 10.506 -2.185 -9.633 1.00 . A A . 47 GLU CD 1 1
7 7312 1 1 47 GLU CG C 10.570 -1.744 -8.188 1.00 . A A . 47 GLU CG 1 1
7 7313 1 1 47 GLU H H 9.046 -0.438 -6.240 1.00 . A A . 47 GLU H 1 1
7 7314 1 1 47 GLU HA H 11.940 -0.354 -6.180 1.00 . A A . 47 GLU HA 1 1
7 7315 1 1 47 GLU HB2 H 10.054 0.303 -8.451 1.00 . A A . 47 GLU HB2 1 1
7 7316 1 1 47 GLU HB3 H 11.777 -0.042 -8.572 1.00 . A A . 47 GLU HB3 1 1
7 7317 1 1 47 GLU HG2 H 11.337 -2.312 -7.679 1.00 . A A . 47 GLU HG2 1 1
7 7318 1 1 47 GLU HG3 H 9.614 -1.945 -7.721 1.00 . A A . 47 GLU HG3 1 1
7 7319 1 1 47 GLU N N 9.923 -0.374 -5.813 1.00 . A A . 47 GLU N 1 1
7 7320 1 1 47 GLU O O 10.119 2.275 -6.186 1.00 . A A . 47 GLU O 1 1
7 7321 1 1 47 GLU OE1 O 11.533 -2.087 -10.334 1.00 . A A . 47 GLU OE1 1 1
7 7322 1 1 47 GLU OE2 O 9.433 -2.648 -10.068 1.00 . A A . 47 GLU OE2 1 1
7 7323 1 1 48 PRO C C 11.794 4.424 -7.118 1.00 . A A . 48 PRO C 1 1
7 7324 1 1 48 PRO CA C 12.603 3.600 -6.119 1.00 . A A . 48 PRO CA 1 1
7 7325 1 1 48 PRO CB C 14.099 3.764 -6.408 1.00 . A A . 48 PRO CB 1 1
7 7326 1 1 48 PRO CD C 13.605 1.387 -6.180 1.00 . A A . 48 PRO CD 1 1
7 7327 1 1 48 PRO CG C 14.714 2.408 -6.284 1.00 . A A . 48 PRO CG 1 1
7 7328 1 1 48 PRO HA H 12.390 3.944 -5.119 1.00 . A A . 48 PRO HA 1 1
7 7329 1 1 48 PRO HB2 H 14.227 4.163 -7.400 1.00 . A A . 48 PRO HB2 1 1
7 7330 1 1 48 PRO HB3 H 14.529 4.447 -5.688 1.00 . A A . 48 PRO HB3 1 1
7 7331 1 1 48 PRO HD2 H 13.645 0.685 -6.999 1.00 . A A . 48 PRO HD2 1 1
7 7332 1 1 48 PRO HD3 H 13.671 0.862 -5.237 1.00 . A A . 48 PRO HD3 1 1
7 7333 1 1 48 PRO HG2 H 15.323 2.209 -7.151 1.00 . A A . 48 PRO HG2 1 1
7 7334 1 1 48 PRO HG3 H 15.326 2.380 -5.396 1.00 . A A . 48 PRO HG3 1 1
7 7335 1 1 48 PRO N N 12.367 2.161 -6.246 1.00 . A A . 48 PRO N 1 1
7 7336 1 1 48 PRO O O 12.223 4.639 -8.252 1.00 . A A . 48 PRO O 1 1
7 7337 1 1 49 GLY C C 8.596 4.895 -8.142 1.00 . A A . 49 GLY C 1 1
7 7338 1 1 49 GLY CA C 9.776 5.661 -7.584 1.00 . A A . 49 GLY CA 1 1
7 7339 1 1 49 GLY H H 10.271 4.587 -5.814 1.00 . A A . 49 GLY H 1 1
7 7340 1 1 49 GLY HA2 H 9.412 6.515 -7.029 1.00 . A A . 49 GLY HA2 1 1
7 7341 1 1 49 GLY HA3 H 10.380 6.012 -8.406 1.00 . A A . 49 GLY HA3 1 1
7 7342 1 1 49 GLY N N 10.602 4.848 -6.709 1.00 . A A . 49 GLY N 1 1
7 7343 1 1 49 GLY O O 7.809 5.436 -8.923 1.00 . A A . 49 GLY O 1 1
7 7344 1 1 50 GLY C C 6.150 2.823 -7.423 1.00 . A A . 50 GLY C 1 1
7 7345 1 1 50 GLY CA C 7.410 2.803 -8.262 1.00 . A A . 50 GLY CA 1 1
7 7346 1 1 50 GLY H H 9.069 3.278 -7.055 1.00 . A A . 50 GLY H 1 1
7 7347 1 1 50 GLY HA2 H 7.168 3.137 -9.264 1.00 . A A . 50 GLY HA2 1 1
7 7348 1 1 50 GLY HA3 H 7.780 1.791 -8.300 1.00 . A A . 50 GLY HA3 1 1
7 7349 1 1 50 GLY N N 8.457 3.642 -7.733 1.00 . A A . 50 GLY N 1 1
7 7350 1 1 50 GLY O O 6.038 3.597 -6.472 1.00 . A A . 50 GLY O 1 1
7 7351 1 1 51 TRP C C 3.696 0.515 -6.494 1.00 . A A . 51 TRP C 1 1
7 7352 1 1 51 TRP CA C 3.923 1.883 -7.109 1.00 . A A . 51 TRP CA 1 1
7 7353 1 1 51 TRP CB C 2.781 2.181 -8.088 1.00 . A A . 51 TRP CB 1 1
7 7354 1 1 51 TRP CD1 C 3.191 4.704 -7.864 1.00 . A A . 51 TRP CD1 1 1
7 7355 1 1 51 TRP CD2 C 1.254 4.160 -8.838 1.00 . A A . 51 TRP CD2 1 1
7 7356 1 1 51 TRP CE2 C 1.341 5.556 -8.781 1.00 . A A . 51 TRP CE2 1 1
7 7357 1 1 51 TRP CE3 C 0.120 3.585 -9.410 1.00 . A A . 51 TRP CE3 1 1
7 7358 1 1 51 TRP CG C 2.446 3.630 -8.246 1.00 . A A . 51 TRP CG 1 1
7 7359 1 1 51 TRP CH2 C -0.758 5.796 -9.831 1.00 . A A . 51 TRP CH2 1 1
7 7360 1 1 51 TRP CZ2 C 0.341 6.386 -9.271 1.00 . A A . 51 TRP CZ2 1 1
7 7361 1 1 51 TRP CZ3 C -0.877 4.405 -9.903 1.00 . A A . 51 TRP CZ3 1 1
7 7362 1 1 51 TRP H H 5.399 1.328 -8.507 1.00 . A A . 51 TRP H 1 1
7 7363 1 1 51 TRP HA H 3.912 2.619 -6.322 1.00 . A A . 51 TRP HA 1 1
7 7364 1 1 51 TRP HB2 H 3.050 1.801 -9.060 1.00 . A A . 51 TRP HB2 1 1
7 7365 1 1 51 TRP HB3 H 1.889 1.677 -7.747 1.00 . A A . 51 TRP HB3 1 1
7 7366 1 1 51 TRP HD1 H 4.158 4.640 -7.375 1.00 . A A . 51 TRP HD1 1 1
7 7367 1 1 51 TRP HE1 H 2.855 6.771 -8.007 1.00 . A A . 51 TRP HE1 1 1
7 7368 1 1 51 TRP HE3 H 0.015 2.519 -9.466 1.00 . A A . 51 TRP HE3 1 1
7 7369 1 1 51 TRP HH2 H -1.557 6.406 -10.223 1.00 . A A . 51 TRP HH2 1 1
7 7370 1 1 51 TRP HZ2 H 0.415 7.458 -9.219 1.00 . A A . 51 TRP HZ2 1 1
7 7371 1 1 51 TRP HZ3 H -1.762 3.972 -10.349 1.00 . A A . 51 TRP HZ3 1 1
7 7372 1 1 51 TRP N N 5.212 1.954 -7.777 1.00 . A A . 51 TRP N 1 1
7 7373 1 1 51 TRP NE1 N 2.528 5.866 -8.180 1.00 . A A . 51 TRP NE1 1 1
7 7374 1 1 51 TRP O O 4.432 -0.439 -6.758 1.00 . A A . 51 TRP O 1 1
7 7375 1 1 52 ALA C C 0.690 -0.722 -5.013 1.00 . A A . 52 ALA C 1 1
7 7376 1 1 52 ALA CA C 2.196 -0.809 -5.125 1.00 . A A . 52 ALA CA 1 1
7 7377 1 1 52 ALA CB C 2.838 -1.100 -3.773 1.00 . A A . 52 ALA CB 1 1
7 7378 1 1 52 ALA H H 2.195 1.265 -5.428 1.00 . A A . 52 ALA H 1 1
7 7379 1 1 52 ALA HA H 2.457 -1.604 -5.811 1.00 . A A . 52 ALA HA 1 1
7 7380 1 1 52 ALA HB1 H 2.696 -0.256 -3.109 1.00 . A A . 52 ALA HB1 1 1
7 7381 1 1 52 ALA HB2 H 2.381 -1.978 -3.341 1.00 . A A . 52 ALA HB2 1 1
7 7382 1 1 52 ALA HB3 H 3.896 -1.280 -3.905 1.00 . A A . 52 ALA HB3 1 1
7 7383 1 1 52 ALA N N 2.666 0.439 -5.674 1.00 . A A . 52 ALA N 1 1
7 7384 1 1 52 ALA O O 0.161 0.054 -4.225 1.00 . A A . 52 ALA O 1 1
7 7385 1 1 53 THR C C -2.067 -2.221 -4.813 1.00 . A A . 53 THR C 1 1
7 7386 1 1 53 THR CA C -1.432 -1.436 -5.938 1.00 . A A . 53 THR CA 1 1
7 7387 1 1 53 THR CB C -1.892 -2.016 -7.285 1.00 . A A . 53 THR CB 1 1
7 7388 1 1 53 THR CG2 C -3.409 -1.958 -7.416 1.00 . A A . 53 THR CG2 1 1
7 7389 1 1 53 THR H H 0.505 -2.095 -6.434 1.00 . A A . 53 THR H 1 1
7 7390 1 1 53 THR HA H -1.756 -0.408 -5.865 1.00 . A A . 53 THR HA 1 1
7 7391 1 1 53 THR HB H -1.583 -3.048 -7.332 1.00 . A A . 53 THR HB 1 1
7 7392 1 1 53 THR HG1 H -1.861 -1.278 -9.127 1.00 . A A . 53 THR HG1 1 1
7 7393 1 1 53 THR HG21 H -3.859 -2.571 -6.649 1.00 . A A . 53 THR HG21 1 1
7 7394 1 1 53 THR HG22 H -3.703 -2.323 -8.389 1.00 . A A . 53 THR HG22 1 1
7 7395 1 1 53 THR HG23 H -3.741 -0.937 -7.299 1.00 . A A . 53 THR HG23 1 1
7 7396 1 1 53 THR N N 0.014 -1.481 -5.850 1.00 . A A . 53 THR N 1 1
7 7397 1 1 53 THR O O -1.778 -3.406 -4.627 1.00 . A A . 53 THR O 1 1
7 7398 1 1 53 THR OG1 O -1.266 -1.302 -8.362 1.00 . A A . 53 THR OG1 1 1
7 7399 1 1 54 PHE C C -5.063 -1.855 -2.979 1.00 . A A . 54 PHE C 1 1
7 7400 1 1 54 PHE CA C -3.592 -2.182 -2.948 1.00 . A A . 54 PHE CA 1 1
7 7401 1 1 54 PHE CB C -2.929 -1.725 -1.627 1.00 . A A . 54 PHE CB 1 1
7 7402 1 1 54 PHE CD1 C -1.158 -3.508 -1.529 1.00 . A A . 54 PHE CD1 1 1
7 7403 1 1 54 PHE CD2 C -0.485 -1.229 -1.327 1.00 . A A . 54 PHE CD2 1 1
7 7404 1 1 54 PHE CE1 C 0.154 -3.913 -1.407 1.00 . A A . 54 PHE CE1 1 1
7 7405 1 1 54 PHE CE2 C 0.830 -1.630 -1.203 1.00 . A A . 54 PHE CE2 1 1
7 7406 1 1 54 PHE CG C -1.496 -2.161 -1.490 1.00 . A A . 54 PHE CG 1 1
7 7407 1 1 54 PHE CZ C 1.153 -2.972 -1.245 1.00 . A A . 54 PHE CZ 1 1
7 7408 1 1 54 PHE H H -3.242 -0.645 -4.361 1.00 . A A . 54 PHE H 1 1
7 7409 1 1 54 PHE HA H -3.479 -3.249 -3.051 1.00 . A A . 54 PHE HA 1 1
7 7410 1 1 54 PHE HB2 H -2.944 -0.644 -1.568 1.00 . A A . 54 PHE HB2 1 1
7 7411 1 1 54 PHE HB3 H -3.477 -2.134 -0.789 1.00 . A A . 54 PHE HB3 1 1
7 7412 1 1 54 PHE HD1 H -1.931 -4.248 -1.648 1.00 . A A . 54 PHE HD1 1 1
7 7413 1 1 54 PHE HD2 H -0.728 -0.174 -1.289 1.00 . A A . 54 PHE HD2 1 1
7 7414 1 1 54 PHE HE1 H 0.400 -4.964 -1.444 1.00 . A A . 54 PHE HE1 1 1
7 7415 1 1 54 PHE HE2 H 1.605 -0.894 -1.079 1.00 . A A . 54 PHE HE2 1 1
7 7416 1 1 54 PHE HZ H 2.182 -3.287 -1.150 1.00 . A A . 54 PHE HZ 1 1
7 7417 1 1 54 PHE N N -2.963 -1.565 -4.090 1.00 . A A . 54 PHE N 1 1
7 7418 1 1 54 PHE O O -5.442 -0.727 -3.309 1.00 . A A . 54 PHE O 1 1
7 7419 1 1 55 ALA C C -7.791 -1.516 -1.992 1.00 . A A . 55 ALA C 1 1
7 7420 1 1 55 ALA CA C -7.326 -2.722 -2.778 1.00 . A A . 55 ALA CA 1 1
7 7421 1 1 55 ALA CB C -8.010 -3.986 -2.276 1.00 . A A . 55 ALA CB 1 1
7 7422 1 1 55 ALA H H -5.498 -3.724 -2.444 1.00 . A A . 55 ALA H 1 1
7 7423 1 1 55 ALA HA H -7.596 -2.578 -3.818 1.00 . A A . 55 ALA HA 1 1
7 7424 1 1 55 ALA HB1 H -7.726 -4.166 -1.250 1.00 . A A . 55 ALA HB1 1 1
7 7425 1 1 55 ALA HB2 H -9.085 -3.869 -2.336 1.00 . A A . 55 ALA HB2 1 1
7 7426 1 1 55 ALA HB3 H -7.707 -4.825 -2.886 1.00 . A A . 55 ALA HB3 1 1
7 7427 1 1 55 ALA N N -5.881 -2.861 -2.704 1.00 . A A . 55 ALA N 1 1
7 7428 1 1 55 ALA O O -7.776 -1.515 -0.757 1.00 . A A . 55 ALA O 1 1
7 7429 1 1 56 GLY C C -10.062 0.426 -1.504 1.00 . A A . 56 GLY C 1 1
7 7430 1 1 56 GLY CA C -8.695 0.699 -2.089 1.00 . A A . 56 GLY CA 1 1
7 7431 1 1 56 GLY H H -8.066 -0.509 -3.694 1.00 . A A . 56 GLY H 1 1
7 7432 1 1 56 GLY HA2 H -8.014 0.998 -1.304 1.00 . A A . 56 GLY HA2 1 1
7 7433 1 1 56 GLY HA3 H -8.771 1.492 -2.817 1.00 . A A . 56 GLY HA3 1 1
7 7434 1 1 56 GLY N N -8.163 -0.475 -2.720 1.00 . A A . 56 GLY N 1 1
7 7435 1 1 56 GLY O O -10.515 -0.719 -1.481 1.00 . A A . 56 GLY O 1 1
7 7436 1 1 57 TYR C C -13.158 1.193 -1.463 1.00 . A A . 57 TYR C 1 1
7 7437 1 1 57 TYR CA C -12.032 1.254 -0.423 1.00 . A A . 57 TYR CA 1 1
7 7438 1 1 57 TYR CB C -12.285 2.329 0.644 1.00 . A A . 57 TYR CB 1 1
7 7439 1 1 57 TYR CD1 C -11.389 4.404 -0.505 1.00 . A A . 57 TYR CD1 1 1
7 7440 1 1 57 TYR CD2 C -13.651 4.430 0.253 1.00 . A A . 57 TYR CD2 1 1
7 7441 1 1 57 TYR CE1 C -11.530 5.693 -0.981 1.00 . A A . 57 TYR CE1 1 1
7 7442 1 1 57 TYR CE2 C -13.797 5.719 -0.223 1.00 . A A . 57 TYR CE2 1 1
7 7443 1 1 57 TYR CG C -12.443 3.746 0.119 1.00 . A A . 57 TYR CG 1 1
7 7444 1 1 57 TYR CZ C -12.737 6.344 -0.838 1.00 . A A . 57 TYR CZ 1 1
7 7445 1 1 57 TYR H H -10.397 2.366 -1.186 1.00 . A A . 57 TYR H 1 1
7 7446 1 1 57 TYR HA H -11.983 0.286 0.072 1.00 . A A . 57 TYR HA 1 1
7 7447 1 1 57 TYR HB2 H -13.177 2.072 1.184 1.00 . A A . 57 TYR HB2 1 1
7 7448 1 1 57 TYR HB3 H -11.453 2.326 1.335 1.00 . A A . 57 TYR HB3 1 1
7 7449 1 1 57 TYR HD1 H -10.445 3.889 -0.621 1.00 . A A . 57 TYR HD1 1 1
7 7450 1 1 57 TYR HD2 H -14.483 3.943 0.739 1.00 . A A . 57 TYR HD2 1 1
7 7451 1 1 57 TYR HE1 H -10.697 6.184 -1.461 1.00 . A A . 57 TYR HE1 1 1
7 7452 1 1 57 TYR HE2 H -14.742 6.229 -0.117 1.00 . A A . 57 TYR HE2 1 1
7 7453 1 1 57 TYR HH H -13.260 8.181 -0.613 1.00 . A A . 57 TYR HH 1 1
7 7454 1 1 57 TYR N N -10.748 1.457 -1.066 1.00 . A A . 57 TYR N 1 1
7 7455 1 1 57 TYR O O -13.873 2.163 -1.704 1.00 . A A . 57 TYR O 1 1
7 7456 1 1 57 TYR OH O -12.881 7.628 -1.308 1.00 . A A . 57 TYR OH 1 1
7 7457 1 1 58 GLY C C -15.166 -1.356 -2.801 1.00 . A A . 58 GLY C 1 1
7 7458 1 1 58 GLY CA C -14.310 -0.144 -3.096 1.00 . A A . 58 GLY CA 1 1
7 7459 1 1 58 GLY H H -12.649 -0.680 -1.910 1.00 . A A . 58 GLY H 1 1
7 7460 1 1 58 GLY HA2 H -14.937 0.736 -3.113 1.00 . A A . 58 GLY HA2 1 1
7 7461 1 1 58 GLY HA3 H -13.844 -0.270 -4.063 1.00 . A A . 58 GLY HA3 1 1
7 7462 1 1 58 GLY N N -13.280 0.044 -2.103 1.00 . A A . 58 GLY N 1 1
7 7463 1 1 58 GLY O O -14.737 -2.261 -2.079 1.00 . A A . 58 GLY O 1 1
7 7464 1 1 59 THR C C -17.721 -2.596 -1.665 1.00 . A A . 59 THR C 1 1
7 7465 1 1 59 THR CA C -17.324 -2.474 -3.143 1.00 . A A . 59 THR CA 1 1
7 7466 1 1 59 THR CB C -16.713 -3.809 -3.638 1.00 . A A . 59 THR CB 1 1
7 7467 1 1 59 THR CG2 C -17.795 -4.853 -3.903 1.00 . A A . 59 THR CG2 1 1
7 7468 1 1 59 THR H H -16.654 -0.603 -3.899 1.00 . A A . 59 THR H 1 1
7 7469 1 1 59 THR HA H -18.214 -2.274 -3.723 1.00 . A A . 59 THR HA 1 1
7 7470 1 1 59 THR HB H -16.046 -4.188 -2.876 1.00 . A A . 59 THR HB 1 1
7 7471 1 1 59 THR HG1 H -15.116 -4.027 -4.784 1.00 . A A . 59 THR HG1 1 1
7 7472 1 1 59 THR HG21 H -18.361 -5.027 -2.998 1.00 . A A . 59 THR HG21 1 1
7 7473 1 1 59 THR HG22 H -17.332 -5.776 -4.220 1.00 . A A . 59 THR HG22 1 1
7 7474 1 1 59 THR HG23 H -18.457 -4.498 -4.678 1.00 . A A . 59 THR HG23 1 1
7 7475 1 1 59 THR N N -16.382 -1.363 -3.341 1.00 . A A . 59 THR N 1 1
7 7476 1 1 59 THR O O -18.375 -3.560 -1.263 1.00 . A A . 59 THR O 1 1
7 7477 1 1 59 THR OG1 O -15.970 -3.587 -4.849 1.00 . A A . 59 THR OG1 1 1
7 7478 1 1 60 ASP C C -16.804 -2.716 1.256 1.00 . A A . 60 ASP C 1 1
7 7479 1 1 60 ASP CA C -17.568 -1.586 0.574 1.00 . A A . 60 ASP CA 1 1
7 7480 1 1 60 ASP CB C -19.066 -1.701 0.901 1.00 . A A . 60 ASP CB 1 1
7 7481 1 1 60 ASP CG C -19.849 -0.458 0.553 1.00 . A A . 60 ASP CG 1 1
7 7482 1 1 60 ASP H H -16.834 -0.852 -1.271 1.00 . A A . 60 ASP H 1 1
7 7483 1 1 60 ASP HA H -17.198 -0.647 0.958 1.00 . A A . 60 ASP HA 1 1
7 7484 1 1 60 ASP HB2 H -19.484 -2.522 0.342 1.00 . A A . 60 ASP HB2 1 1
7 7485 1 1 60 ASP HB3 H -19.182 -1.895 1.958 1.00 . A A . 60 ASP HB3 1 1
7 7486 1 1 60 ASP N N -17.325 -1.598 -0.871 1.00 . A A . 60 ASP N 1 1
7 7487 1 1 60 ASP O O -17.160 -3.141 2.355 1.00 . A A . 60 ASP O 1 1
7 7488 1 1 60 ASP OD1 O -19.925 0.457 1.397 1.00 . A A . 60 ASP OD1 1 1
7 7489 1 1 60 ASP OD2 O -20.430 -0.411 -0.549 1.00 . A A . 60 ASP OD2 1 1
7 7490 1 1 61 GLY C C -14.049 -3.780 2.277 1.00 . A A . 61 GLY C 1 1
7 7491 1 1 61 GLY CA C -14.944 -4.257 1.169 1.00 . A A . 61 GLY CA 1 1
7 7492 1 1 61 GLY H H -15.480 -2.793 -0.251 1.00 . A A . 61 GLY H 1 1
7 7493 1 1 61 GLY HA2 H -15.599 -5.026 1.550 1.00 . A A . 61 GLY HA2 1 1
7 7494 1 1 61 GLY HA3 H -14.320 -4.672 0.391 1.00 . A A . 61 GLY HA3 1 1
7 7495 1 1 61 GLY N N -15.736 -3.183 0.611 1.00 . A A . 61 GLY N 1 1
7 7496 1 1 61 GLY O O -14.476 -3.600 3.414 1.00 . A A . 61 GLY O 1 1
7 7497 1 1 62 ASN C C -11.503 -1.668 2.560 1.00 . A A . 62 ASN C 1 1
7 7498 1 1 62 ASN CA C -11.835 -3.105 2.890 1.00 . A A . 62 ASN CA 1 1
7 7499 1 1 62 ASN CB C -10.549 -3.931 2.865 1.00 . A A . 62 ASN CB 1 1
7 7500 1 1 62 ASN CG C -10.726 -5.380 3.307 1.00 . A A . 62 ASN CG 1 1
7 7501 1 1 62 ASN H H -12.482 -3.841 1.055 1.00 . A A . 62 ASN H 1 1
7 7502 1 1 62 ASN HA H -12.269 -3.153 3.873 1.00 . A A . 62 ASN HA 1 1
7 7503 1 1 62 ASN HB2 H -10.154 -3.925 1.859 1.00 . A A . 62 ASN HB2 1 1
7 7504 1 1 62 ASN HB3 H -9.834 -3.462 3.529 1.00 . A A . 62 ASN HB3 1 1
7 7505 1 1 62 ASN HD21 H -12.553 -5.467 2.530 1.00 . A A . 62 ASN HD21 1 1
7 7506 1 1 62 ASN HD22 H -11.992 -6.924 3.282 1.00 . A A . 62 ASN HD22 1 1
7 7507 1 1 62 ASN N N -12.786 -3.613 1.951 1.00 . A A . 62 ASN N 1 1
7 7508 1 1 62 ASN ND2 N -11.871 -5.980 3.014 1.00 . A A . 62 ASN ND2 1 1
7 7509 1 1 62 ASN O O -12.162 -1.025 1.747 1.00 . A A . 62 ASN O 1 1
7 7510 1 1 62 ASN OD1 O -9.829 -5.953 3.913 1.00 . A A . 62 ASN OD1 1 1
7 7511 1 1 63 TYR C C -8.593 0.227 3.692 1.00 . A A . 63 TYR C 1 1
7 7512 1 1 63 TYR CA C -9.943 0.135 3.017 1.00 . A A . 63 TYR CA 1 1
7 7513 1 1 63 TYR CB C -10.905 1.179 3.606 1.00 . A A . 63 TYR CB 1 1
7 7514 1 1 63 TYR CD1 C -9.710 3.121 2.521 1.00 . A A . 63 TYR CD1 1 1
7 7515 1 1 63 TYR CD2 C -10.495 3.402 4.755 1.00 . A A . 63 TYR CD2 1 1
7 7516 1 1 63 TYR CE1 C -9.207 4.407 2.534 1.00 . A A . 63 TYR CE1 1 1
7 7517 1 1 63 TYR CE2 C -9.994 4.688 4.773 1.00 . A A . 63 TYR CE2 1 1
7 7518 1 1 63 TYR CG C -10.362 2.595 3.629 1.00 . A A . 63 TYR CG 1 1
7 7519 1 1 63 TYR CZ C -9.384 5.198 3.683 1.00 . A A . 63 TYR CZ 1 1
7 7520 1 1 63 TYR H H -10.017 -1.805 3.818 1.00 . A A . 63 TYR H 1 1
7 7521 1 1 63 TYR HA H -9.827 0.310 1.960 1.00 . A A . 63 TYR HA 1 1
7 7522 1 1 63 TYR HB2 H -11.813 1.186 3.021 1.00 . A A . 63 TYR HB2 1 1
7 7523 1 1 63 TYR HB3 H -11.141 0.899 4.624 1.00 . A A . 63 TYR HB3 1 1
7 7524 1 1 63 TYR HD1 H -9.595 2.506 1.641 1.00 . A A . 63 TYR HD1 1 1
7 7525 1 1 63 TYR HD2 H -11.003 3.009 5.625 1.00 . A A . 63 TYR HD2 1 1
7 7526 1 1 63 TYR HE1 H -8.706 4.799 1.661 1.00 . A A . 63 TYR HE1 1 1
7 7527 1 1 63 TYR HE2 H -10.105 5.298 5.656 1.00 . A A . 63 TYR HE2 1 1
7 7528 1 1 63 TYR HH H -8.359 6.604 4.495 1.00 . A A . 63 TYR HH 1 1
7 7529 1 1 63 TYR N N -10.461 -1.206 3.197 1.00 . A A . 63 TYR N 1 1
7 7530 1 1 63 TYR O O -8.487 0.026 4.898 1.00 . A A . 63 TYR O 1 1
7 7531 1 1 63 TYR OH O -8.852 6.469 3.682 1.00 . A A . 63 TYR OH 1 1
7 7532 1 1 64 VAL C C -6.202 1.898 4.340 1.00 . A A . 64 VAL C 1 1
7 7533 1 1 64 VAL CA C -6.231 0.636 3.477 1.00 . A A . 64 VAL CA 1 1
7 7534 1 1 64 VAL CB C -5.118 0.670 2.389 1.00 . A A . 64 VAL CB 1 1
7 7535 1 1 64 VAL CG1 C -5.701 0.438 0.996 1.00 . A A . 64 VAL CG1 1 1
7 7536 1 1 64 VAL CG2 C -4.334 1.976 2.428 1.00 . A A . 64 VAL CG2 1 1
7 7537 1 1 64 VAL H H -7.683 0.559 1.950 1.00 . A A . 64 VAL H 1 1
7 7538 1 1 64 VAL HA H -6.054 -0.216 4.116 1.00 . A A . 64 VAL HA 1 1
7 7539 1 1 64 VAL HB H -4.427 -0.139 2.598 1.00 . A A . 64 VAL HB 1 1
7 7540 1 1 64 VAL HG11 H -4.898 0.382 0.263 1.00 . A A . 64 VAL HG11 1 1
7 7541 1 1 64 VAL HG12 H -6.258 -0.485 0.986 1.00 . A A . 64 VAL HG12 1 1
7 7542 1 1 64 VAL HG13 H -6.361 1.256 0.742 1.00 . A A . 64 VAL HG13 1 1
7 7543 1 1 64 VAL HG21 H -3.417 1.867 1.877 1.00 . A A . 64 VAL HG21 1 1
7 7544 1 1 64 VAL HG22 H -4.928 2.767 1.995 1.00 . A A . 64 VAL HG22 1 1
7 7545 1 1 64 VAL HG23 H -4.106 2.223 3.455 1.00 . A A . 64 VAL HG23 1 1
7 7546 1 1 64 VAL N N -7.556 0.476 2.914 1.00 . A A . 64 VAL N 1 1
7 7547 1 1 64 VAL O O -6.613 2.976 3.900 1.00 . A A . 64 VAL O 1 1
7 7548 1 1 65 THR C C -4.401 3.144 7.070 1.00 . A A . 65 THR C 1 1
7 7549 1 1 65 THR CA C -5.786 2.864 6.503 1.00 . A A . 65 THR CA 1 1
7 7550 1 1 65 THR CB C -6.764 2.605 7.674 1.00 . A A . 65 THR CB 1 1
7 7551 1 1 65 THR CG2 C -8.209 2.456 7.199 1.00 . A A . 65 THR CG2 1 1
7 7552 1 1 65 THR H H -5.429 0.876 5.873 1.00 . A A . 65 THR H 1 1
7 7553 1 1 65 THR HA H -6.115 3.731 5.956 1.00 . A A . 65 THR HA 1 1
7 7554 1 1 65 THR HB H -6.711 3.442 8.356 1.00 . A A . 65 THR HB 1 1
7 7555 1 1 65 THR HG1 H -5.841 1.660 9.145 1.00 . A A . 65 THR HG1 1 1
7 7556 1 1 65 THR HG21 H -8.560 3.393 6.792 1.00 . A A . 65 THR HG21 1 1
7 7557 1 1 65 THR HG22 H -8.835 2.168 8.032 1.00 . A A . 65 THR HG22 1 1
7 7558 1 1 65 THR HG23 H -8.261 1.691 6.436 1.00 . A A . 65 THR HG23 1 1
7 7559 1 1 65 THR N N -5.767 1.752 5.575 1.00 . A A . 65 THR N 1 1
7 7560 1 1 65 THR O O -4.121 4.253 7.536 1.00 . A A . 65 THR O 1 1
7 7561 1 1 65 THR OG1 O -6.378 1.417 8.374 1.00 . A A . 65 THR OG1 1 1
7 7562 1 1 66 GLY C C -1.152 1.622 6.772 1.00 . A A . 66 GLY C 1 1
7 7563 1 1 66 GLY CA C -2.210 2.329 7.574 1.00 . A A . 66 GLY CA 1 1
7 7564 1 1 66 GLY H H -3.804 1.282 6.652 1.00 . A A . 66 GLY H 1 1
7 7565 1 1 66 GLY HA2 H -1.984 3.386 7.589 1.00 . A A . 66 GLY HA2 1 1
7 7566 1 1 66 GLY HA3 H -2.184 1.953 8.587 1.00 . A A . 66 GLY HA3 1 1
7 7567 1 1 66 GLY N N -3.537 2.144 7.037 1.00 . A A . 66 GLY N 1 1
7 7568 1 1 66 GLY O O -1.237 0.418 6.548 1.00 . A A . 66 GLY O 1 1
7 7569 1 1 67 LEU C C 1.981 1.403 6.822 1.00 . A A . 67 LEU C 1 1
7 7570 1 1 67 LEU CA C 1.006 1.781 5.719 1.00 . A A . 67 LEU CA 1 1
7 7571 1 1 67 LEU CB C 1.662 2.729 4.697 1.00 . A A . 67 LEU CB 1 1
7 7572 1 1 67 LEU CD1 C 1.597 3.704 2.389 1.00 . A A . 67 LEU CD1 1 1
7 7573 1 1 67 LEU CD2 C 2.024 1.302 2.655 1.00 . A A . 67 LEU CD2 1 1
7 7574 1 1 67 LEU CG C 1.275 2.489 3.229 1.00 . A A . 67 LEU CG 1 1
7 7575 1 1 67 LEU H H -0.221 3.345 6.435 1.00 . A A . 67 LEU H 1 1
7 7576 1 1 67 LEU HA H 0.693 0.879 5.215 1.00 . A A . 67 LEU HA 1 1
7 7577 1 1 67 LEU HB2 H 1.400 3.742 4.958 1.00 . A A . 67 LEU HB2 1 1
7 7578 1 1 67 LEU HB3 H 2.733 2.622 4.781 1.00 . A A . 67 LEU HB3 1 1
7 7579 1 1 67 LEU HD11 H 1.018 4.544 2.737 1.00 . A A . 67 LEU HD11 1 1
7 7580 1 1 67 LEU HD12 H 2.651 3.925 2.468 1.00 . A A . 67 LEU HD12 1 1
7 7581 1 1 67 LEU HD13 H 1.351 3.492 1.357 1.00 . A A . 67 LEU HD13 1 1
7 7582 1 1 67 LEU HD21 H 2.249 0.597 3.437 1.00 . A A . 67 LEU HD21 1 1
7 7583 1 1 67 LEU HD22 H 1.419 0.828 1.894 1.00 . A A . 67 LEU HD22 1 1
7 7584 1 1 67 LEU HD23 H 2.942 1.654 2.207 1.00 . A A . 67 LEU HD23 1 1
7 7585 1 1 67 LEU HG H 0.215 2.290 3.158 1.00 . A A . 67 LEU HG 1 1
7 7586 1 1 67 LEU N N -0.168 2.372 6.327 1.00 . A A . 67 LEU N 1 1
7 7587 1 1 67 LEU O O 1.987 2.000 7.897 1.00 . A A . 67 LEU O 1 1
7 7588 1 1 68 HIS C C 4.983 -0.541 6.740 1.00 . A A . 68 HIS C 1 1
7 7589 1 1 68 HIS CA C 3.728 -0.151 7.495 1.00 . A A . 68 HIS CA 1 1
7 7590 1 1 68 HIS CB C 3.131 -1.386 8.166 1.00 . A A . 68 HIS CB 1 1
7 7591 1 1 68 HIS CD2 C 1.156 -0.653 9.692 1.00 . A A . 68 HIS CD2 1 1
7 7592 1 1 68 HIS CE1 C 2.096 -1.056 11.627 1.00 . A A . 68 HIS CE1 1 1
7 7593 1 1 68 HIS CG C 2.410 -1.111 9.450 1.00 . A A . 68 HIS CG 1 1
7 7594 1 1 68 HIS H H 2.720 -0.004 5.655 1.00 . A A . 68 HIS H 1 1
7 7595 1 1 68 HIS HA H 3.960 0.598 8.237 1.00 . A A . 68 HIS HA 1 1
7 7596 1 1 68 HIS HB2 H 2.424 -1.839 7.486 1.00 . A A . 68 HIS HB2 1 1
7 7597 1 1 68 HIS HB3 H 3.921 -2.089 8.364 1.00 . A A . 68 HIS HB3 1 1
7 7598 1 1 68 HIS HD1 H 3.886 -1.684 10.847 1.00 . A A . 68 HIS HD1 1 1
7 7599 1 1 68 HIS HD2 H 0.432 -0.346 8.950 1.00 . A A . 68 HIS HD2 1 1
7 7600 1 1 68 HIS HE1 H 2.265 -1.137 12.690 1.00 . A A . 68 HIS HE1 1 1
7 7601 1 1 68 HIS HE2 H 0.122 -0.525 11.520 1.00 . A A . 68 HIS HE2 1 1
7 7602 1 1 68 HIS N N 2.773 0.397 6.547 1.00 . A A . 68 HIS N 1 1
7 7603 1 1 68 HIS ND1 N 2.969 -1.351 10.684 1.00 . A A . 68 HIS ND1 1 1
7 7604 1 1 68 HIS NE2 N 0.989 -0.628 11.055 1.00 . A A . 68 HIS NE2 1 1
7 7605 1 1 68 HIS O O 4.890 -0.986 5.605 1.00 . A A . 68 HIS O 1 1
7 7606 1 1 69 THR C C 7.566 -2.263 6.815 1.00 . A A . 69 THR C 1 1
7 7607 1 1 69 THR CA C 7.352 -0.773 6.612 1.00 . A A . 69 THR CA 1 1
7 7608 1 1 69 THR CB C 8.605 -0.001 7.043 1.00 . A A . 69 THR CB 1 1
7 7609 1 1 69 THR CG2 C 9.322 0.546 5.815 1.00 . A A . 69 THR CG2 1 1
7 7610 1 1 69 THR H H 6.219 0.091 8.182 1.00 . A A . 69 THR H 1 1
7 7611 1 1 69 THR HA H 7.197 -0.594 5.560 1.00 . A A . 69 THR HA 1 1
7 7612 1 1 69 THR HB H 9.267 -0.679 7.556 1.00 . A A . 69 THR HB 1 1
7 7613 1 1 69 THR HG1 H 9.034 1.418 8.345 1.00 . A A . 69 THR HG1 1 1
7 7614 1 1 69 THR HG21 H 9.569 -0.271 5.147 1.00 . A A . 69 THR HG21 1 1
7 7615 1 1 69 THR HG22 H 10.225 1.051 6.119 1.00 . A A . 69 THR HG22 1 1
7 7616 1 1 69 THR HG23 H 8.672 1.247 5.304 1.00 . A A . 69 THR HG23 1 1
7 7617 1 1 69 THR N N 6.154 -0.344 7.305 1.00 . A A . 69 THR N 1 1
7 7618 1 1 69 THR O O 7.590 -2.754 7.944 1.00 . A A . 69 THR O 1 1
7 7619 1 1 69 THR OG1 O 8.242 1.080 7.917 1.00 . A A . 69 THR OG1 1 1
7 7620 1 1 70 CYS C C 9.331 -4.767 5.683 1.00 . A A . 70 CYS C 1 1
7 7621 1 1 70 CYS CA C 7.847 -4.411 5.742 1.00 . A A . 70 CYS CA 1 1
7 7622 1 1 70 CYS CB C 7.092 -5.051 4.572 1.00 . A A . 70 CYS CB 1 1
7 7623 1 1 70 CYS H H 7.732 -2.512 4.847 1.00 . A A . 70 CYS H 1 1
7 7624 1 1 70 CYS HA H 7.422 -4.754 6.660 1.00 . A A . 70 CYS HA 1 1
7 7625 1 1 70 CYS HB2 H 6.049 -4.797 4.653 1.00 . A A . 70 CYS HB2 1 1
7 7626 1 1 70 CYS HB3 H 7.483 -4.654 3.647 1.00 . A A . 70 CYS HB3 1 1
7 7627 1 1 70 CYS N N 7.693 -2.973 5.711 1.00 . A A . 70 CYS N 1 1
7 7628 1 1 70 CYS O O 10.131 -3.979 5.174 1.00 . A A . 70 CYS O 1 1
7 7629 1 1 70 CYS SG S 7.207 -6.871 4.490 1.00 . A A . 70 CYS SG 1 1
7 7630 1 1 71 ASP C C 11.147 -7.508 5.068 1.00 . A A . 71 ASP C 1 1
7 7631 1 1 71 ASP CA C 11.080 -6.393 6.090 1.00 . A A . 71 ASP CA 1 1
7 7632 1 1 71 ASP CB C 11.643 -6.871 7.438 1.00 . A A . 71 ASP CB 1 1
7 7633 1 1 71 ASP CG C 10.855 -8.006 8.063 1.00 . A A . 71 ASP CG 1 1
7 7634 1 1 71 ASP H H 9.044 -6.496 6.647 1.00 . A A . 71 ASP H 1 1
7 7635 1 1 71 ASP HA H 11.678 -5.569 5.735 1.00 . A A . 71 ASP HA 1 1
7 7636 1 1 71 ASP HB2 H 12.654 -7.222 7.281 1.00 . A A . 71 ASP HB2 1 1
7 7637 1 1 71 ASP HB3 H 11.659 -6.042 8.130 1.00 . A A . 71 ASP HB3 1 1
7 7638 1 1 71 ASP N N 9.707 -5.925 6.202 1.00 . A A . 71 ASP N 1 1
7 7639 1 1 71 ASP O O 10.222 -8.306 4.985 1.00 . A A . 71 ASP O 1 1
7 7640 1 1 71 ASP OD1 O 9.729 -7.752 8.547 1.00 . A A . 71 ASP OD1 1 1
7 7641 1 1 71 ASP OD2 O 11.340 -9.158 8.046 1.00 . A A . 71 ASP OD2 1 1
7 7642 1 1 72 PRO C C 11.798 -9.843 3.362 1.00 . A A . 72 PRO C 1 1
7 7643 1 1 72 PRO CA C 12.537 -8.520 3.233 1.00 . A A . 72 PRO CA 1 1
7 7644 1 1 72 PRO CB C 14.045 -8.715 3.417 1.00 . A A . 72 PRO CB 1 1
7 7645 1 1 72 PRO CD C 13.330 -6.586 4.306 1.00 . A A . 72 PRO CD 1 1
7 7646 1 1 72 PRO CG C 14.521 -7.504 4.174 1.00 . A A . 72 PRO CG 1 1
7 7647 1 1 72 PRO HA H 12.354 -8.113 2.252 1.00 . A A . 72 PRO HA 1 1
7 7648 1 1 72 PRO HB2 H 14.223 -9.623 3.977 1.00 . A A . 72 PRO HB2 1 1
7 7649 1 1 72 PRO HB3 H 14.517 -8.788 2.453 1.00 . A A . 72 PRO HB3 1 1
7 7650 1 1 72 PRO HD2 H 13.355 -6.041 5.241 1.00 . A A . 72 PRO HD2 1 1
7 7651 1 1 72 PRO HD3 H 13.266 -5.914 3.462 1.00 . A A . 72 PRO HD3 1 1
7 7652 1 1 72 PRO HG2 H 14.865 -7.801 5.154 1.00 . A A . 72 PRO HG2 1 1
7 7653 1 1 72 PRO HG3 H 15.319 -7.018 3.627 1.00 . A A . 72 PRO HG3 1 1
7 7654 1 1 72 PRO N N 12.239 -7.539 4.272 1.00 . A A . 72 PRO N 1 1
7 7655 1 1 72 PRO O O 12.334 -10.836 3.869 1.00 . A A . 72 PRO O 1 1
7 7656 1 1 73 ALA C C 8.424 -10.782 2.164 1.00 . A A . 73 ALA C 1 1
7 7657 1 1 73 ALA CA C 9.696 -10.998 2.979 1.00 . A A . 73 ALA CA 1 1
7 7658 1 1 73 ALA CB C 9.358 -11.306 4.432 1.00 . A A . 73 ALA CB 1 1
7 7659 1 1 73 ALA H H 10.202 -8.997 2.538 1.00 . A A . 73 ALA H 1 1
7 7660 1 1 73 ALA HA H 10.238 -11.841 2.574 1.00 . A A . 73 ALA HA 1 1
7 7661 1 1 73 ALA HB1 H 8.881 -12.270 4.499 1.00 . A A . 73 ALA HB1 1 1
7 7662 1 1 73 ALA HB2 H 10.270 -11.313 5.014 1.00 . A A . 73 ALA HB2 1 1
7 7663 1 1 73 ALA HB3 H 8.693 -10.544 4.818 1.00 . A A . 73 ALA HB3 1 1
7 7664 1 1 73 ALA N N 10.558 -9.833 2.906 1.00 . A A . 73 ALA N 1 1
7 7665 1 1 73 ALA O O 7.451 -10.213 2.651 1.00 . A A . 73 ALA O 1 1
7 7666 1 1 74 THR C C 6.422 -12.339 0.152 1.00 . A A . 74 THR C 1 1
7 7667 1 1 74 THR CA C 7.286 -11.077 0.050 1.00 . A A . 74 THR CA 1 1
7 7668 1 1 74 THR CB C 7.687 -10.797 -1.422 1.00 . A A . 74 THR CB 1 1
7 7669 1 1 74 THR CG2 C 8.598 -11.887 -1.978 1.00 . A A . 74 THR CG2 1 1
7 7670 1 1 74 THR H H 9.277 -11.588 0.546 1.00 . A A . 74 THR H 1 1
7 7671 1 1 74 THR HA H 6.706 -10.237 0.405 1.00 . A A . 74 THR HA 1 1
7 7672 1 1 74 THR HB H 8.228 -9.864 -1.447 1.00 . A A . 74 THR HB 1 1
7 7673 1 1 74 THR HG1 H 6.154 -11.547 -2.422 1.00 . A A . 74 THR HG1 1 1
7 7674 1 1 74 THR HG21 H 8.095 -12.842 -1.928 1.00 . A A . 74 THR HG21 1 1
7 7675 1 1 74 THR HG22 H 9.507 -11.928 -1.394 1.00 . A A . 74 THR HG22 1 1
7 7676 1 1 74 THR HG23 H 8.841 -11.662 -3.005 1.00 . A A . 74 THR HG23 1 1
7 7677 1 1 74 THR N N 8.455 -11.192 0.905 1.00 . A A . 74 THR N 1 1
7 7678 1 1 74 THR O O 6.917 -13.456 -0.020 1.00 . A A . 74 THR O 1 1
7 7679 1 1 74 THR OG1 O 6.524 -10.673 -2.253 1.00 . A A . 74 THR OG1 1 1
7 7680 1 1 75 PRO C C 4.050 -14.095 -0.702 1.00 . A A . 75 PRO C 1 1
7 7681 1 1 75 PRO CA C 4.192 -13.306 0.597 1.00 . A A . 75 PRO CA 1 1
7 7682 1 1 75 PRO CB C 2.854 -12.646 0.965 1.00 . A A . 75 PRO CB 1 1
7 7683 1 1 75 PRO CD C 4.468 -10.892 0.740 1.00 . A A . 75 PRO CD 1 1
7 7684 1 1 75 PRO CG C 3.005 -11.205 0.608 1.00 . A A . 75 PRO CG 1 1
7 7685 1 1 75 PRO HA H 4.494 -13.975 1.389 1.00 . A A . 75 PRO HA 1 1
7 7686 1 1 75 PRO HB2 H 2.058 -13.108 0.399 1.00 . A A . 75 PRO HB2 1 1
7 7687 1 1 75 PRO HB3 H 2.664 -12.769 2.020 1.00 . A A . 75 PRO HB3 1 1
7 7688 1 1 75 PRO HD2 H 4.761 -10.152 0.011 1.00 . A A . 75 PRO HD2 1 1
7 7689 1 1 75 PRO HD3 H 4.691 -10.552 1.738 1.00 . A A . 75 PRO HD3 1 1
7 7690 1 1 75 PRO HG2 H 2.675 -11.046 -0.407 1.00 . A A . 75 PRO HG2 1 1
7 7691 1 1 75 PRO HG3 H 2.426 -10.600 1.290 1.00 . A A . 75 PRO HG3 1 1
7 7692 1 1 75 PRO N N 5.123 -12.179 0.465 1.00 . A A . 75 PRO N 1 1
7 7693 1 1 75 PRO O O 4.097 -15.324 -0.707 1.00 . A A . 75 PRO O 1 1
7 7694 1 1 76 SER C C 4.073 -13.020 -4.209 1.00 . A A . 76 SER C 1 1
7 7695 1 1 76 SER CA C 3.699 -14.007 -3.109 1.00 . A A . 76 SER CA 1 1
7 7696 1 1 76 SER CB C 2.257 -14.493 -3.297 1.00 . A A . 76 SER CB 1 1
7 7697 1 1 76 SER H H 3.848 -12.404 -1.739 1.00 . A A . 76 SER H 1 1
7 7698 1 1 76 SER HA H 4.368 -14.853 -3.157 1.00 . A A . 76 SER HA 1 1
7 7699 1 1 76 SER HB2 H 1.581 -13.654 -3.201 1.00 . A A . 76 SER HB2 1 1
7 7700 1 1 76 SER HB3 H 2.153 -14.926 -4.281 1.00 . A A . 76 SER HB3 1 1
7 7701 1 1 76 SER HG H 2.618 -15.531 -1.664 1.00 . A A . 76 SER HG 1 1
7 7702 1 1 76 SER N N 3.865 -13.381 -1.803 1.00 . A A . 76 SER N 1 1
7 7703 1 1 76 SER O O 4.675 -11.984 -3.930 1.00 . A A . 76 SER O 1 1
7 7704 1 1 76 SER OG O 1.913 -15.473 -2.327 1.00 . A A . 76 SER OG 1 1
7 7705 1 1 77 GLY C C 5.223 -12.827 -7.351 1.00 . A A . 77 GLY C 1 1
7 7706 1 1 77 GLY CA C 4.001 -12.433 -6.548 1.00 . A A . 77 GLY CA 1 1
7 7707 1 1 77 GLY H H 3.281 -14.201 -5.624 1.00 . A A . 77 GLY H 1 1
7 7708 1 1 77 GLY HA2 H 3.144 -12.409 -7.207 1.00 . A A . 77 GLY HA2 1 1
7 7709 1 1 77 GLY HA3 H 4.160 -11.448 -6.141 1.00 . A A . 77 GLY HA3 1 1
7 7710 1 1 77 GLY N N 3.730 -13.346 -5.451 1.00 . A A . 77 GLY N 1 1
7 7711 1 1 77 GLY O O 5.640 -12.105 -8.261 1.00 . A A . 77 GLY O 1 1
7 7712 1 1 78 VAL C C 6.573 -15.375 -8.884 1.00 . A A . 78 VAL C 1 1
7 7713 1 1 78 VAL CA C 6.971 -14.466 -7.721 1.00 . A A . 78 VAL CA 1 1
7 7714 1 1 78 VAL CB C 7.929 -15.209 -6.762 1.00 . A A . 78 VAL CB 1 1
7 7715 1 1 78 VAL CG1 C 8.722 -14.211 -5.929 1.00 . A A . 78 VAL CG1 1 1
7 7716 1 1 78 VAL CG2 C 7.168 -16.164 -5.851 1.00 . A A . 78 VAL CG2 1 1
7 7717 1 1 78 VAL H H 5.421 -14.503 -6.295 1.00 . A A . 78 VAL H 1 1
7 7718 1 1 78 VAL HA H 7.498 -13.609 -8.121 1.00 . A A . 78 VAL HA 1 1
7 7719 1 1 78 VAL HB H 8.625 -15.786 -7.354 1.00 . A A . 78 VAL HB 1 1
7 7720 1 1 78 VAL HG11 H 9.312 -13.587 -6.581 1.00 . A A . 78 VAL HG11 1 1
7 7721 1 1 78 VAL HG12 H 8.042 -13.596 -5.359 1.00 . A A . 78 VAL HG12 1 1
7 7722 1 1 78 VAL HG13 H 9.375 -14.744 -5.253 1.00 . A A . 78 VAL HG13 1 1
7 7723 1 1 78 VAL HG21 H 6.614 -16.871 -6.451 1.00 . A A . 78 VAL HG21 1 1
7 7724 1 1 78 VAL HG22 H 7.867 -16.695 -5.223 1.00 . A A . 78 VAL HG22 1 1
7 7725 1 1 78 VAL HG23 H 6.482 -15.603 -5.232 1.00 . A A . 78 VAL HG23 1 1
7 7726 1 1 78 VAL N N 5.797 -13.972 -7.020 1.00 . A A . 78 VAL N 1 1
7 7727 1 1 78 VAL O O 6.502 -16.604 -8.698 1.00 . A A . 78 VAL O 1 1
7 7728 1 1 78 VAL OXT O 6.313 -14.847 -9.986 1.00 . A A . 78 VAL OXT 1 1
8 7729 1 1 1 ALA C C 8.210 6.601 11.607 1.00 . A A . 1 ALA C 1 1
8 7730 1 1 1 ALA CA C 8.555 5.558 10.550 1.00 . A A . 1 ALA CA 1 1
8 7731 1 1 1 ALA CB C 8.554 4.161 11.150 1.00 . A A . 1 ALA CB 1 1
8 7732 1 1 1 ALA H1 H 9.881 6.805 9.534 1.00 . A A . 1 ALA H1 1 1
8 7733 1 1 1 ALA H2 H 10.096 5.157 9.214 1.00 . A A . 1 ALA H2 1 1
8 7734 1 1 1 ALA H3 H 10.618 5.806 10.688 1.00 . A A . 1 ALA H3 1 1
8 7735 1 1 1 ALA HA H 7.811 5.591 9.766 1.00 . A A . 1 ALA HA 1 1
8 7736 1 1 1 ALA HB1 H 8.873 3.449 10.402 1.00 . A A . 1 ALA HB1 1 1
8 7737 1 1 1 ALA HB2 H 9.231 4.130 11.989 1.00 . A A . 1 ALA HB2 1 1
8 7738 1 1 1 ALA HB3 H 7.556 3.914 11.481 1.00 . A A . 1 ALA HB3 1 1
8 7739 1 1 1 ALA N N 9.877 5.848 9.954 1.00 . A A . 1 ALA N 1 1
8 7740 1 1 1 ALA O O 8.923 7.593 11.752 1.00 . A A . 1 ALA O 1 1
8 7741 1 1 2 THR C C 6.008 8.542 12.764 1.00 . A A . 2 THR C 1 1
8 7742 1 1 2 THR CA C 6.636 7.286 13.373 1.00 . A A . 2 THR CA 1 1
8 7743 1 1 2 THR CB C 7.764 7.683 14.351 1.00 . A A . 2 THR CB 1 1
8 7744 1 1 2 THR CG2 C 7.208 8.462 15.536 1.00 . A A . 2 THR CG2 1 1
8 7745 1 1 2 THR H H 6.597 5.546 12.162 1.00 . A A . 2 THR H 1 1
8 7746 1 1 2 THR HA H 5.873 6.763 13.936 1.00 . A A . 2 THR HA 1 1
8 7747 1 1 2 THR HB H 8.473 8.307 13.827 1.00 . A A . 2 THR HB 1 1
8 7748 1 1 2 THR HG1 H 9.382 6.605 14.694 1.00 . A A . 2 THR HG1 1 1
8 7749 1 1 2 THR HG21 H 6.476 7.858 16.052 1.00 . A A . 2 THR HG21 1 1
8 7750 1 1 2 THR HG22 H 6.741 9.370 15.183 1.00 . A A . 2 THR HG22 1 1
8 7751 1 1 2 THR HG23 H 8.010 8.710 16.215 1.00 . A A . 2 THR HG23 1 1
8 7752 1 1 2 THR N N 7.111 6.372 12.331 1.00 . A A . 2 THR N 1 1
8 7753 1 1 2 THR O O 4.829 8.826 12.988 1.00 . A A . 2 THR O 1 1
8 7754 1 1 2 THR OG1 O 8.432 6.506 14.824 1.00 . A A . 2 THR OG1 1 1
8 7755 1 1 3 GLY C C 5.404 10.068 10.162 1.00 . A A . 3 GLY C 1 1
8 7756 1 1 3 GLY CA C 6.290 10.456 11.321 1.00 . A A . 3 GLY CA 1 1
8 7757 1 1 3 GLY H H 7.741 9.024 11.886 1.00 . A A . 3 GLY H 1 1
8 7758 1 1 3 GLY HA2 H 5.724 11.054 12.021 1.00 . A A . 3 GLY HA2 1 1
8 7759 1 1 3 GLY HA3 H 7.120 11.037 10.950 1.00 . A A . 3 GLY HA3 1 1
8 7760 1 1 3 GLY N N 6.799 9.285 11.998 1.00 . A A . 3 GLY N 1 1
8 7761 1 1 3 GLY O O 4.181 10.196 10.234 1.00 . A A . 3 GLY O 1 1
8 7762 1 1 4 SER C C 5.279 7.544 7.995 1.00 . A A . 4 SER C 1 1
8 7763 1 1 4 SER CA C 5.285 9.073 7.962 1.00 . A A . 4 SER CA 1 1
8 7764 1 1 4 SER CB C 5.911 9.588 6.663 1.00 . A A . 4 SER CB 1 1
8 7765 1 1 4 SER H H 7.009 9.567 9.078 1.00 . A A . 4 SER H 1 1
8 7766 1 1 4 SER HA H 4.270 9.428 8.034 1.00 . A A . 4 SER HA 1 1
8 7767 1 1 4 SER HB2 H 6.876 9.121 6.517 1.00 . A A . 4 SER HB2 1 1
8 7768 1 1 4 SER HB3 H 5.264 9.342 5.832 1.00 . A A . 4 SER HB3 1 1
8 7769 1 1 4 SER HG H 6.717 11.218 7.407 1.00 . A A . 4 SER HG 1 1
8 7770 1 1 4 SER N N 6.022 9.583 9.100 1.00 . A A . 4 SER N 1 1
8 7771 1 1 4 SER O O 6.152 6.925 8.608 1.00 . A A . 4 SER O 1 1
8 7772 1 1 4 SER OG O 6.093 10.997 6.702 1.00 . A A . 4 SER OG 1 1
8 7773 1 1 5 PRO C C 5.331 4.838 6.499 1.00 . A A . 5 PRO C 1 1
8 7774 1 1 5 PRO CA C 4.173 5.455 7.284 1.00 . A A . 5 PRO CA 1 1
8 7775 1 1 5 PRO CB C 2.847 5.230 6.546 1.00 . A A . 5 PRO CB 1 1
8 7776 1 1 5 PRO CD C 3.130 7.583 6.725 1.00 . A A . 5 PRO CD 1 1
8 7777 1 1 5 PRO CG C 2.579 6.508 5.835 1.00 . A A . 5 PRO CG 1 1
8 7778 1 1 5 PRO HA H 4.124 4.995 8.263 1.00 . A A . 5 PRO HA 1 1
8 7779 1 1 5 PRO HB2 H 2.956 4.409 5.852 1.00 . A A . 5 PRO HB2 1 1
8 7780 1 1 5 PRO HB3 H 2.068 5.004 7.257 1.00 . A A . 5 PRO HB3 1 1
8 7781 1 1 5 PRO HD2 H 3.458 8.434 6.142 1.00 . A A . 5 PRO HD2 1 1
8 7782 1 1 5 PRO HD3 H 2.394 7.883 7.456 1.00 . A A . 5 PRO HD3 1 1
8 7783 1 1 5 PRO HG2 H 3.085 6.510 4.877 1.00 . A A . 5 PRO HG2 1 1
8 7784 1 1 5 PRO HG3 H 1.516 6.638 5.700 1.00 . A A . 5 PRO HG3 1 1
8 7785 1 1 5 PRO N N 4.271 6.918 7.373 1.00 . A A . 5 PRO N 1 1
8 7786 1 1 5 PRO O O 5.887 5.466 5.594 1.00 . A A . 5 PRO O 1 1
8 7787 1 1 6 VAL C C 8.053 3.644 6.117 1.00 . A A . 6 VAL C 1 1
8 7788 1 1 6 VAL CA C 6.746 2.825 6.234 1.00 . A A . 6 VAL CA 1 1
8 7789 1 1 6 VAL CB C 6.301 2.231 4.842 1.00 . A A . 6 VAL CB 1 1
8 7790 1 1 6 VAL CG1 C 4.901 1.687 4.906 1.00 . A A . 6 VAL CG1 1 1
8 7791 1 1 6 VAL CG2 C 6.382 3.213 3.698 1.00 . A A . 6 VAL CG2 1 1
8 7792 1 1 6 VAL H H 5.181 3.190 7.609 1.00 . A A . 6 VAL H 1 1
8 7793 1 1 6 VAL HA H 6.950 1.986 6.889 1.00 . A A . 6 VAL HA 1 1
8 7794 1 1 6 VAL HB H 6.955 1.404 4.610 1.00 . A A . 6 VAL HB 1 1
8 7795 1 1 6 VAL HG11 H 4.868 0.854 5.592 1.00 . A A . 6 VAL HG11 1 1
8 7796 1 1 6 VAL HG12 H 4.231 2.461 5.246 1.00 . A A . 6 VAL HG12 1 1
8 7797 1 1 6 VAL HG13 H 4.596 1.354 3.923 1.00 . A A . 6 VAL HG13 1 1
8 7798 1 1 6 VAL HG21 H 5.867 4.121 3.962 1.00 . A A . 6 VAL HG21 1 1
8 7799 1 1 6 VAL HG22 H 7.425 3.421 3.499 1.00 . A A . 6 VAL HG22 1 1
8 7800 1 1 6 VAL HG23 H 5.931 2.780 2.819 1.00 . A A . 6 VAL HG23 1 1
8 7801 1 1 6 VAL N N 5.672 3.600 6.867 1.00 . A A . 6 VAL N 1 1
8 7802 1 1 6 VAL O O 8.395 4.417 7.014 1.00 . A A . 6 VAL O 1 1
8 7803 1 1 7 ALA C C 9.820 5.664 4.625 1.00 . A A . 7 ALA C 1 1
8 7804 1 1 7 ALA CA C 10.011 4.143 4.702 1.00 . A A . 7 ALA CA 1 1
8 7805 1 1 7 ALA CB C 10.529 3.615 3.376 1.00 . A A . 7 ALA CB 1 1
8 7806 1 1 7 ALA H H 8.474 2.745 4.401 1.00 . A A . 7 ALA H 1 1
8 7807 1 1 7 ALA HA H 10.743 3.918 5.460 1.00 . A A . 7 ALA HA 1 1
8 7808 1 1 7 ALA HB1 H 10.681 2.545 3.449 1.00 . A A . 7 ALA HB1 1 1
8 7809 1 1 7 ALA HB2 H 9.801 3.817 2.598 1.00 . A A . 7 ALA HB2 1 1
8 7810 1 1 7 ALA HB3 H 11.461 4.099 3.130 1.00 . A A . 7 ALA HB3 1 1
8 7811 1 1 7 ALA N N 8.783 3.428 5.026 1.00 . A A . 7 ALA N 1 1
8 7812 1 1 7 ALA O O 10.787 6.396 4.421 1.00 . A A . 7 ALA O 1 1
8 7813 1 1 8 GLU C C 8.309 8.207 3.395 1.00 . A A . 8 GLU C 1 1
8 7814 1 1 8 GLU CA C 8.215 7.543 4.769 1.00 . A A . 8 GLU CA 1 1
8 7815 1 1 8 GLU CB C 9.047 8.299 5.803 1.00 . A A . 8 GLU CB 1 1
8 7816 1 1 8 GLU CD C 9.443 8.652 8.273 1.00 . A A . 8 GLU CD 1 1
8 7817 1 1 8 GLU CG C 8.829 7.778 7.210 1.00 . A A . 8 GLU CG 1 1
8 7818 1 1 8 GLU H H 7.860 5.465 4.868 1.00 . A A . 8 GLU H 1 1
8 7819 1 1 8 GLU HA H 7.180 7.599 5.080 1.00 . A A . 8 GLU HA 1 1
8 7820 1 1 8 GLU HB2 H 10.092 8.186 5.558 1.00 . A A . 8 GLU HB2 1 1
8 7821 1 1 8 GLU HB3 H 8.783 9.345 5.777 1.00 . A A . 8 GLU HB3 1 1
8 7822 1 1 8 GLU HG2 H 7.768 7.707 7.394 1.00 . A A . 8 GLU HG2 1 1
8 7823 1 1 8 GLU HG3 H 9.270 6.793 7.279 1.00 . A A . 8 GLU HG3 1 1
8 7824 1 1 8 GLU N N 8.572 6.118 4.747 1.00 . A A . 8 GLU N 1 1
8 7825 1 1 8 GLU O O 7.628 9.198 3.137 1.00 . A A . 8 GLU O 1 1
8 7826 1 1 8 GLU OE1 O 8.903 9.750 8.523 1.00 . A A . 8 GLU OE1 1 1
8 7827 1 1 8 GLU OE2 O 10.476 8.253 8.851 1.00 . A A . 8 GLU OE2 1 1
8 7828 1 1 9 CYS C C 8.207 7.728 0.224 1.00 . A A . 9 CYS C 1 1
8 7829 1 1 9 CYS CA C 9.292 8.224 1.171 1.00 . A A . 9 CYS CA 1 1
8 7830 1 1 9 CYS CB C 10.647 7.852 0.584 1.00 . A A . 9 CYS CB 1 1
8 7831 1 1 9 CYS H H 9.671 6.889 2.778 1.00 . A A . 9 CYS H 1 1
8 7832 1 1 9 CYS HA H 9.225 9.298 1.248 1.00 . A A . 9 CYS HA 1 1
8 7833 1 1 9 CYS HB2 H 10.703 6.781 0.510 1.00 . A A . 9 CYS HB2 1 1
8 7834 1 1 9 CYS HB3 H 10.724 8.276 -0.408 1.00 . A A . 9 CYS HB3 1 1
8 7835 1 1 9 CYS N N 9.135 7.665 2.514 1.00 . A A . 9 CYS N 1 1
8 7836 1 1 9 CYS O O 8.126 8.178 -0.919 1.00 . A A . 9 CYS O 1 1
8 7837 1 1 9 CYS SG S 12.092 8.415 1.534 1.00 . A A . 9 CYS SG 1 1
8 7838 1 1 10 VAL C C 5.030 6.938 0.132 1.00 . A A . 10 VAL C 1 1
8 7839 1 1 10 VAL CA C 6.356 6.235 -0.178 1.00 . A A . 10 VAL CA 1 1
8 7840 1 1 10 VAL CB C 6.232 4.689 -0.025 1.00 . A A . 10 VAL CB 1 1
8 7841 1 1 10 VAL CG1 C 7.454 4.110 0.668 1.00 . A A . 10 VAL CG1 1 1
8 7842 1 1 10 VAL CG2 C 4.954 4.267 0.692 1.00 . A A . 10 VAL CG2 1 1
8 7843 1 1 10 VAL H H 7.468 6.490 1.604 1.00 . A A . 10 VAL H 1 1
8 7844 1 1 10 VAL HA H 6.636 6.450 -1.206 1.00 . A A . 10 VAL HA 1 1
8 7845 1 1 10 VAL HB H 6.207 4.269 -1.016 1.00 . A A . 10 VAL HB 1 1
8 7846 1 1 10 VAL HG11 H 7.356 3.035 0.728 1.00 . A A . 10 VAL HG11 1 1
8 7847 1 1 10 VAL HG12 H 8.345 4.359 0.110 1.00 . A A . 10 VAL HG12 1 1
8 7848 1 1 10 VAL HG13 H 7.527 4.515 1.666 1.00 . A A . 10 VAL HG13 1 1
8 7849 1 1 10 VAL HG21 H 4.096 4.582 0.114 1.00 . A A . 10 VAL HG21 1 1
8 7850 1 1 10 VAL HG22 H 4.939 3.189 0.792 1.00 . A A . 10 VAL HG22 1 1
8 7851 1 1 10 VAL HG23 H 4.917 4.721 1.671 1.00 . A A . 10 VAL HG23 1 1
8 7852 1 1 10 VAL N N 7.395 6.786 0.676 1.00 . A A . 10 VAL N 1 1
8 7853 1 1 10 VAL O O 4.724 7.204 1.296 1.00 . A A . 10 VAL O 1 1
8 7854 1 1 11 GLU C C 1.873 7.344 -1.437 1.00 . A A . 11 GLU C 1 1
8 7855 1 1 11 GLU CA C 3.037 8.026 -0.728 1.00 . A A . 11 GLU CA 1 1
8 7856 1 1 11 GLU CB C 3.229 9.449 -1.281 1.00 . A A . 11 GLU CB 1 1
8 7857 1 1 11 GLU CD C 2.182 11.666 -1.883 1.00 . A A . 11 GLU CD 1 1
8 7858 1 1 11 GLU CG C 1.969 10.298 -1.271 1.00 . A A . 11 GLU CG 1 1
8 7859 1 1 11 GLU H H 4.521 6.962 -1.802 1.00 . A A . 11 GLU H 1 1
8 7860 1 1 11 GLU HA H 2.828 8.082 0.325 1.00 . A A . 11 GLU HA 1 1
8 7861 1 1 11 GLU HB2 H 3.978 9.955 -0.690 1.00 . A A . 11 GLU HB2 1 1
8 7862 1 1 11 GLU HB3 H 3.576 9.385 -2.301 1.00 . A A . 11 GLU HB3 1 1
8 7863 1 1 11 GLU HG2 H 1.202 9.785 -1.832 1.00 . A A . 11 GLU HG2 1 1
8 7864 1 1 11 GLU HG3 H 1.642 10.424 -0.250 1.00 . A A . 11 GLU HG3 1 1
8 7865 1 1 11 GLU N N 4.262 7.254 -0.899 1.00 . A A . 11 GLU N 1 1
8 7866 1 1 11 GLU O O 1.896 7.209 -2.655 1.00 . A A . 11 GLU O 1 1
8 7867 1 1 11 GLU OE1 O 2.011 11.804 -3.110 1.00 . A A . 11 GLU OE1 1 1
8 7868 1 1 11 GLU OE2 O 2.527 12.609 -1.138 1.00 . A A . 11 GLU OE2 1 1
8 7869 1 1 12 TYR C C -1.416 7.257 -1.518 1.00 . A A . 12 TYR C 1 1
8 7870 1 1 12 TYR CA C -0.288 6.262 -1.306 1.00 . A A . 12 TYR CA 1 1
8 7871 1 1 12 TYR CB C -0.807 5.027 -0.540 1.00 . A A . 12 TYR CB 1 1
8 7872 1 1 12 TYR CD1 C -1.578 6.536 1.325 1.00 . A A . 12 TYR CD1 1 1
8 7873 1 1 12 TYR CD2 C -1.538 4.197 1.771 1.00 . A A . 12 TYR CD2 1 1
8 7874 1 1 12 TYR CE1 C -2.042 6.778 2.602 1.00 . A A . 12 TYR CE1 1 1
8 7875 1 1 12 TYR CE2 C -2.005 4.432 3.050 1.00 . A A . 12 TYR CE2 1 1
8 7876 1 1 12 TYR CG C -1.320 5.245 0.880 1.00 . A A . 12 TYR CG 1 1
8 7877 1 1 12 TYR CZ C -2.259 5.562 3.486 1.00 . A A . 12 TYR CZ 1 1
8 7878 1 1 12 TYR H H 0.965 6.896 0.288 1.00 . A A . 12 TYR H 1 1
8 7879 1 1 12 TYR HA H 0.021 5.925 -2.290 1.00 . A A . 12 TYR HA 1 1
8 7880 1 1 12 TYR HB2 H -1.620 4.596 -1.104 1.00 . A A . 12 TYR HB2 1 1
8 7881 1 1 12 TYR HB3 H -0.008 4.304 -0.491 1.00 . A A . 12 TYR HB3 1 1
8 7882 1 1 12 TYR HD1 H -1.410 7.368 0.653 1.00 . A A . 12 TYR HD1 1 1
8 7883 1 1 12 TYR HD2 H -1.337 3.184 1.454 1.00 . A A . 12 TYR HD2 1 1
8 7884 1 1 12 TYR HE1 H -2.235 7.796 2.917 1.00 . A A . 12 TYR HE1 1 1
8 7885 1 1 12 TYR HE2 H -2.167 3.601 3.722 1.00 . A A . 12 TYR HE2 1 1
8 7886 1 1 12 TYR HH H -3.442 6.583 4.708 1.00 . A A . 12 TYR HH 1 1
8 7887 1 1 12 TYR N N 0.888 6.865 -0.685 1.00 . A A . 12 TYR N 1 1
8 7888 1 1 12 TYR O O -1.409 8.368 -0.985 1.00 . A A . 12 TYR O 1 1
8 7889 1 1 12 TYR OH O -2.714 5.956 4.737 1.00 . A A . 12 TYR OH 1 1
8 7890 1 1 13 PHE C C -4.696 6.542 -2.833 1.00 . A A . 13 PHE C 1 1
8 7891 1 1 13 PHE CA C -3.597 7.558 -2.542 1.00 . A A . 13 PHE CA 1 1
8 7892 1 1 13 PHE CB C -3.439 8.538 -3.714 1.00 . A A . 13 PHE CB 1 1
8 7893 1 1 13 PHE CD1 C -4.890 10.527 -3.231 1.00 . A A . 13 PHE CD1 1 1
8 7894 1 1 13 PHE CD2 C -5.554 9.035 -4.969 1.00 . A A . 13 PHE CD2 1 1
8 7895 1 1 13 PHE CE1 C -6.003 11.309 -3.475 1.00 . A A . 13 PHE CE1 1 1
8 7896 1 1 13 PHE CE2 C -6.668 9.812 -5.218 1.00 . A A . 13 PHE CE2 1 1
8 7897 1 1 13 PHE CG C -4.652 9.385 -3.976 1.00 . A A . 13 PHE CG 1 1
8 7898 1 1 13 PHE CZ C -6.895 10.948 -4.467 1.00 . A A . 13 PHE CZ 1 1
8 7899 1 1 13 PHE H H -2.233 5.983 -2.802 1.00 . A A . 13 PHE H 1 1
8 7900 1 1 13 PHE HA H -3.837 8.100 -1.638 1.00 . A A . 13 PHE HA 1 1
8 7901 1 1 13 PHE HB2 H -2.614 9.202 -3.508 1.00 . A A . 13 PHE HB2 1 1
8 7902 1 1 13 PHE HB3 H -3.225 7.979 -4.613 1.00 . A A . 13 PHE HB3 1 1
8 7903 1 1 13 PHE HD1 H -4.195 10.809 -2.455 1.00 . A A . 13 PHE HD1 1 1
8 7904 1 1 13 PHE HD2 H -5.375 8.146 -5.557 1.00 . A A . 13 PHE HD2 1 1
8 7905 1 1 13 PHE HE1 H -6.177 12.198 -2.889 1.00 . A A . 13 PHE HE1 1 1
8 7906 1 1 13 PHE HE2 H -7.361 9.529 -5.993 1.00 . A A . 13 PHE HE2 1 1
8 7907 1 1 13 PHE HZ H -7.765 11.558 -4.658 1.00 . A A . 13 PHE HZ 1 1
8 7908 1 1 13 PHE N N -2.367 6.831 -2.323 1.00 . A A . 13 PHE N 1 1
8 7909 1 1 13 PHE O O -4.447 5.537 -3.493 1.00 . A A . 13 PHE O 1 1
8 7910 1 1 14 GLN C C -7.871 6.388 -3.682 1.00 . A A . 14 GLN C 1 1
8 7911 1 1 14 GLN CA C -6.990 5.852 -2.567 1.00 . A A . 14 GLN CA 1 1
8 7912 1 1 14 GLN CB C -7.828 5.605 -1.305 1.00 . A A . 14 GLN CB 1 1
8 7913 1 1 14 GLN CD C -6.039 5.608 0.501 1.00 . A A . 14 GLN CD 1 1
8 7914 1 1 14 GLN CG C -7.117 4.817 -0.212 1.00 . A A . 14 GLN CG 1 1
8 7915 1 1 14 GLN H H -6.040 7.567 -1.768 1.00 . A A . 14 GLN H 1 1
8 7916 1 1 14 GLN HA H -6.564 4.910 -2.895 1.00 . A A . 14 GLN HA 1 1
8 7917 1 1 14 GLN HB2 H -8.115 6.559 -0.891 1.00 . A A . 14 GLN HB2 1 1
8 7918 1 1 14 GLN HB3 H -8.721 5.063 -1.585 1.00 . A A . 14 GLN HB3 1 1
8 7919 1 1 14 GLN HE21 H -5.004 3.945 0.802 1.00 . A A . 14 GLN HE21 1 1
8 7920 1 1 14 GLN HE22 H -4.305 5.394 1.436 1.00 . A A . 14 GLN HE22 1 1
8 7921 1 1 14 GLN HG2 H -7.848 4.500 0.518 1.00 . A A . 14 GLN HG2 1 1
8 7922 1 1 14 GLN HG3 H -6.663 3.945 -0.659 1.00 . A A . 14 GLN HG3 1 1
8 7923 1 1 14 GLN N N -5.891 6.768 -2.315 1.00 . A A . 14 GLN N 1 1
8 7924 1 1 14 GLN NE2 N -5.011 4.915 0.956 1.00 . A A . 14 GLN NE2 1 1
8 7925 1 1 14 GLN O O -8.696 7.277 -3.468 1.00 . A A . 14 GLN O 1 1
8 7926 1 1 14 GLN OE1 O -6.128 6.827 0.641 1.00 . A A . 14 GLN OE1 1 1
8 7927 1 1 15 SER C C -9.563 5.155 -6.171 1.00 . A A . 15 SER C 1 1
8 7928 1 1 15 SER CA C -8.470 6.208 -6.015 1.00 . A A . 15 SER CA 1 1
8 7929 1 1 15 SER CB C -7.578 6.278 -7.260 1.00 . A A . 15 SER CB 1 1
8 7930 1 1 15 SER H H -6.979 5.171 -4.977 1.00 . A A . 15 SER H 1 1
8 7931 1 1 15 SER HA H -8.920 7.171 -5.833 1.00 . A A . 15 SER HA 1 1
8 7932 1 1 15 SER HB2 H -6.692 6.851 -7.033 1.00 . A A . 15 SER HB2 1 1
8 7933 1 1 15 SER HB3 H -7.291 5.279 -7.548 1.00 . A A . 15 SER HB3 1 1
8 7934 1 1 15 SER HG H -7.739 7.672 -8.631 1.00 . A A . 15 SER HG 1 1
8 7935 1 1 15 SER N N -7.670 5.854 -4.871 1.00 . A A . 15 SER N 1 1
8 7936 1 1 15 SER O O -9.911 4.472 -5.201 1.00 . A A . 15 SER O 1 1
8 7937 1 1 15 SER OG O -8.248 6.894 -8.347 1.00 . A A . 15 SER OG 1 1
8 7938 1 1 16 TRP C C -10.517 2.605 -7.501 1.00 . A A . 16 TRP C 1 1
8 7939 1 1 16 TRP CA C -11.106 4.006 -7.649 1.00 . A A . 16 TRP CA 1 1
8 7940 1 1 16 TRP CB C -11.687 4.195 -9.054 1.00 . A A . 16 TRP CB 1 1
8 7941 1 1 16 TRP CD1 C -12.351 6.665 -9.177 1.00 . A A . 16 TRP CD1 1 1
8 7942 1 1 16 TRP CD2 C -14.076 5.242 -9.223 1.00 . A A . 16 TRP CD2 1 1
8 7943 1 1 16 TRP CE2 C -14.578 6.556 -9.292 1.00 . A A . 16 TRP CE2 1 1
8 7944 1 1 16 TRP CE3 C -14.978 4.175 -9.242 1.00 . A A . 16 TRP CE3 1 1
8 7945 1 1 16 TRP CG C -12.652 5.335 -9.148 1.00 . A A . 16 TRP CG 1 1
8 7946 1 1 16 TRP CH2 C -16.802 5.763 -9.389 1.00 . A A . 16 TRP CH2 1 1
8 7947 1 1 16 TRP CZ2 C -15.944 6.828 -9.374 1.00 . A A . 16 TRP CZ2 1 1
8 7948 1 1 16 TRP CZ3 C -16.329 4.447 -9.323 1.00 . A A . 16 TRP CZ3 1 1
8 7949 1 1 16 TRP H H -9.806 5.618 -8.096 1.00 . A A . 16 TRP H 1 1
8 7950 1 1 16 TRP HA H -11.899 4.126 -6.924 1.00 . A A . 16 TRP HA 1 1
8 7951 1 1 16 TRP HB2 H -10.879 4.387 -9.743 1.00 . A A . 16 TRP HB2 1 1
8 7952 1 1 16 TRP HB3 H -12.203 3.295 -9.347 1.00 . A A . 16 TRP HB3 1 1
8 7953 1 1 16 TRP HD1 H -11.348 7.062 -9.133 1.00 . A A . 16 TRP HD1 1 1
8 7954 1 1 16 TRP HE1 H -13.553 8.393 -9.286 1.00 . A A . 16 TRP HE1 1 1
8 7955 1 1 16 TRP HE3 H -14.632 3.152 -9.194 1.00 . A A . 16 TRP HE3 1 1
8 7956 1 1 16 TRP HH2 H -17.866 5.925 -9.451 1.00 . A A . 16 TRP HH2 1 1
8 7957 1 1 16 TRP HZ2 H -16.325 7.839 -9.425 1.00 . A A . 16 TRP HZ2 1 1
8 7958 1 1 16 TRP HZ3 H -17.042 3.636 -9.337 1.00 . A A . 16 TRP HZ3 1 1
8 7959 1 1 16 TRP N N -10.101 5.021 -7.372 1.00 . A A . 16 TRP N 1 1
8 7960 1 1 16 TRP NE1 N -13.505 7.408 -9.259 1.00 . A A . 16 TRP NE1 1 1
8 7961 1 1 16 TRP O O -9.895 2.079 -8.428 1.00 . A A . 16 TRP O 1 1
8 7962 1 1 17 ARG C C -8.735 0.504 -6.195 1.00 . A A . 17 ARG C 1 1
8 7963 1 1 17 ARG CA C -10.250 0.660 -6.026 1.00 . A A . 17 ARG CA 1 1
8 7964 1 1 17 ARG CB C -10.987 -0.316 -6.953 1.00 . A A . 17 ARG CB 1 1
8 7965 1 1 17 ARG CD C -13.183 -1.081 -7.900 1.00 . A A . 17 ARG CD 1 1
8 7966 1 1 17 ARG CG C -12.501 -0.274 -6.810 1.00 . A A . 17 ARG CG 1 1
8 7967 1 1 17 ARG CZ C -15.348 -2.239 -7.965 1.00 . A A . 17 ARG CZ 1 1
8 7968 1 1 17 ARG H H -11.118 2.547 -5.591 1.00 . A A . 17 ARG H 1 1
8 7969 1 1 17 ARG HA H -10.508 0.435 -5.005 1.00 . A A . 17 ARG HA 1 1
8 7970 1 1 17 ARG HB2 H -10.741 -0.075 -7.977 1.00 . A A . 17 ARG HB2 1 1
8 7971 1 1 17 ARG HB3 H -10.652 -1.321 -6.739 1.00 . A A . 17 ARG HB3 1 1
8 7972 1 1 17 ARG HD2 H -12.995 -0.611 -8.853 1.00 . A A . 17 ARG HD2 1 1
8 7973 1 1 17 ARG HD3 H -12.772 -2.079 -7.905 1.00 . A A . 17 ARG HD3 1 1
8 7974 1 1 17 ARG HE H -15.078 -0.370 -7.315 1.00 . A A . 17 ARG HE 1 1
8 7975 1 1 17 ARG HG2 H -12.777 -0.682 -5.846 1.00 . A A . 17 ARG HG2 1 1
8 7976 1 1 17 ARG HG3 H -12.828 0.751 -6.875 1.00 . A A . 17 ARG HG3 1 1
8 7977 1 1 17 ARG HH11 H -13.794 -3.288 -8.745 1.00 . A A . 17 ARG HH11 1 1
8 7978 1 1 17 ARG HH12 H -15.317 -4.133 -8.693 1.00 . A A . 17 ARG HH12 1 1
8 7979 1 1 17 ARG HH21 H -17.087 -1.430 -7.311 1.00 . A A . 17 ARG HH21 1 1
8 7980 1 1 17 ARG HH22 H -17.198 -3.055 -7.910 1.00 . A A . 17 ARG HH22 1 1
8 7981 1 1 17 ARG N N -10.686 2.029 -6.307 1.00 . A A . 17 ARG N 1 1
8 7982 1 1 17 ARG NE N -14.625 -1.161 -7.693 1.00 . A A . 17 ARG NE 1 1
8 7983 1 1 17 ARG NH1 N -14.776 -3.300 -8.519 1.00 . A A . 17 ARG NH1 1 1
8 7984 1 1 17 ARG NH2 N -16.648 -2.243 -7.712 1.00 . A A . 17 ARG NH2 1 1
8 7985 1 1 17 ARG O O -8.242 -0.588 -6.477 1.00 . A A . 17 ARG O 1 1
8 7986 1 1 18 TYR C C -5.863 2.461 -5.197 1.00 . A A . 18 TYR C 1 1
8 7987 1 1 18 TYR CA C -6.573 1.614 -6.236 1.00 . A A . 18 TYR CA 1 1
8 7988 1 1 18 TYR CB C -6.330 2.227 -7.611 1.00 . A A . 18 TYR CB 1 1
8 7989 1 1 18 TYR CD1 C -3.856 1.718 -7.958 1.00 . A A . 18 TYR CD1 1 1
8 7990 1 1 18 TYR CD2 C -5.417 0.972 -9.599 1.00 . A A . 18 TYR CD2 1 1
8 7991 1 1 18 TYR CE1 C -2.829 1.178 -8.690 1.00 . A A . 18 TYR CE1 1 1
8 7992 1 1 18 TYR CE2 C -4.383 0.428 -10.336 1.00 . A A . 18 TYR CE2 1 1
8 7993 1 1 18 TYR CG C -5.176 1.628 -8.396 1.00 . A A . 18 TYR CG 1 1
8 7994 1 1 18 TYR CZ C -3.092 0.538 -9.876 1.00 . A A . 18 TYR CZ 1 1
8 7995 1 1 18 TYR H H -8.413 2.372 -5.575 1.00 . A A . 18 TYR H 1 1
8 7996 1 1 18 TYR HA H -6.193 0.605 -6.216 1.00 . A A . 18 TYR HA 1 1
8 7997 1 1 18 TYR HB2 H -7.217 2.092 -8.198 1.00 . A A . 18 TYR HB2 1 1
8 7998 1 1 18 TYR HB3 H -6.137 3.286 -7.487 1.00 . A A . 18 TYR HB3 1 1
8 7999 1 1 18 TYR HD1 H -3.630 2.226 -7.039 1.00 . A A . 18 TYR HD1 1 1
8 8000 1 1 18 TYR HD2 H -6.431 0.886 -9.959 1.00 . A A . 18 TYR HD2 1 1
8 8001 1 1 18 TYR HE1 H -1.825 1.246 -8.321 1.00 . A A . 18 TYR HE1 1 1
8 8002 1 1 18 TYR HE2 H -4.589 -0.075 -11.268 1.00 . A A . 18 TYR HE2 1 1
8 8003 1 1 18 TYR HH H -2.056 0.396 -11.494 1.00 . A A . 18 TYR HH 1 1
8 8004 1 1 18 TYR N N -7.997 1.584 -5.962 1.00 . A A . 18 TYR N 1 1
8 8005 1 1 18 TYR O O -5.959 3.685 -5.225 1.00 . A A . 18 TYR O 1 1
8 8006 1 1 18 TYR OH O -2.054 0.005 -10.605 1.00 . A A . 18 TYR OH 1 1
8 8007 1 1 19 THR C C -2.904 2.496 -3.955 1.00 . A A . 19 THR C 1 1
8 8008 1 1 19 THR CA C -4.315 2.509 -3.362 1.00 . A A . 19 THR CA 1 1
8 8009 1 1 19 THR CB C -4.377 1.883 -1.955 1.00 . A A . 19 THR CB 1 1
8 8010 1 1 19 THR CG2 C -3.176 2.255 -1.098 1.00 . A A . 19 THR CG2 1 1
8 8011 1 1 19 THR H H -5.351 0.856 -4.133 1.00 . A A . 19 THR H 1 1
8 8012 1 1 19 THR HA H -4.641 3.534 -3.285 1.00 . A A . 19 THR HA 1 1
8 8013 1 1 19 THR HB H -4.419 0.810 -2.056 1.00 . A A . 19 THR HB 1 1
8 8014 1 1 19 THR HG1 H -6.129 2.782 -1.955 1.00 . A A . 19 THR HG1 1 1
8 8015 1 1 19 THR HG21 H -3.303 3.257 -0.714 1.00 . A A . 19 THR HG21 1 1
8 8016 1 1 19 THR HG22 H -2.284 2.211 -1.701 1.00 . A A . 19 THR HG22 1 1
8 8017 1 1 19 THR HG23 H -3.091 1.555 -0.278 1.00 . A A . 19 THR HG23 1 1
8 8018 1 1 19 THR N N -5.216 1.821 -4.252 1.00 . A A . 19 THR N 1 1
8 8019 1 1 19 THR O O -2.187 1.498 -3.878 1.00 . A A . 19 THR O 1 1
8 8020 1 1 19 THR OG1 O -5.582 2.321 -1.315 1.00 . A A . 19 THR OG1 1 1
8 8021 1 1 20 ASP C C -0.233 4.294 -4.316 1.00 . A A . 20 ASP C 1 1
8 8022 1 1 20 ASP CA C -1.267 3.750 -5.274 1.00 . A A . 20 ASP CA 1 1
8 8023 1 1 20 ASP CB C -1.360 4.678 -6.490 1.00 . A A . 20 ASP CB 1 1
8 8024 1 1 20 ASP CG C -2.168 5.938 -6.242 1.00 . A A . 20 ASP CG 1 1
8 8025 1 1 20 ASP H H -3.225 4.321 -4.712 1.00 . A A . 20 ASP H 1 1
8 8026 1 1 20 ASP HA H -0.939 2.781 -5.608 1.00 . A A . 20 ASP HA 1 1
8 8027 1 1 20 ASP HB2 H -0.359 4.981 -6.761 1.00 . A A . 20 ASP HB2 1 1
8 8028 1 1 20 ASP HB3 H -1.801 4.142 -7.317 1.00 . A A . 20 ASP HB3 1 1
8 8029 1 1 20 ASP N N -2.567 3.589 -4.634 1.00 . A A . 20 ASP N 1 1
8 8030 1 1 20 ASP O O -0.278 5.458 -3.944 1.00 . A A . 20 ASP O 1 1
8 8031 1 1 20 ASP OD1 O -3.409 5.883 -6.351 1.00 . A A . 20 ASP OD1 1 1
8 8032 1 1 20 ASP OD2 O -1.562 6.996 -5.969 1.00 . A A . 20 ASP OD2 1 1
8 8033 1 1 21 VAL C C 3.013 4.170 -3.990 1.00 . A A . 21 VAL C 1 1
8 8034 1 1 21 VAL CA C 1.810 3.921 -3.101 1.00 . A A . 21 VAL CA 1 1
8 8035 1 1 21 VAL CB C 2.125 2.981 -1.889 1.00 . A A . 21 VAL CB 1 1
8 8036 1 1 21 VAL CG1 C 1.240 1.747 -1.883 1.00 . A A . 21 VAL CG1 1 1
8 8037 1 1 21 VAL CG2 C 3.591 2.581 -1.816 1.00 . A A . 21 VAL CG2 1 1
8 8038 1 1 21 VAL H H 0.686 2.530 -4.228 1.00 . A A . 21 VAL H 1 1
8 8039 1 1 21 VAL HA H 1.518 4.881 -2.702 1.00 . A A . 21 VAL HA 1 1
8 8040 1 1 21 VAL HB H 1.902 3.535 -0.993 1.00 . A A . 21 VAL HB 1 1
8 8041 1 1 21 VAL HG11 H 1.425 1.179 -0.986 1.00 . A A . 21 VAL HG11 1 1
8 8042 1 1 21 VAL HG12 H 0.201 2.046 -1.911 1.00 . A A . 21 VAL HG12 1 1
8 8043 1 1 21 VAL HG13 H 1.463 1.136 -2.746 1.00 . A A . 21 VAL HG13 1 1
8 8044 1 1 21 VAL HG21 H 3.760 1.996 -0.926 1.00 . A A . 21 VAL HG21 1 1
8 8045 1 1 21 VAL HG22 H 3.852 1.999 -2.686 1.00 . A A . 21 VAL HG22 1 1
8 8046 1 1 21 VAL HG23 H 4.201 3.471 -1.785 1.00 . A A . 21 VAL HG23 1 1
8 8047 1 1 21 VAL N N 0.710 3.459 -3.925 1.00 . A A . 21 VAL N 1 1
8 8048 1 1 21 VAL O O 3.599 3.255 -4.565 1.00 . A A . 21 VAL O 1 1
8 8049 1 1 22 HIS C C 5.579 6.271 -4.099 1.00 . A A . 22 HIS C 1 1
8 8050 1 1 22 HIS CA C 4.406 5.886 -4.985 1.00 . A A . 22 HIS CA 1 1
8 8051 1 1 22 HIS CB C 4.010 7.062 -5.913 1.00 . A A . 22 HIS CB 1 1
8 8052 1 1 22 HIS CD2 C 1.447 7.365 -5.618 1.00 . A A . 22 HIS CD2 1 1
8 8053 1 1 22 HIS CE1 C 1.422 9.431 -4.907 1.00 . A A . 22 HIS CE1 1 1
8 8054 1 1 22 HIS CG C 2.735 7.778 -5.550 1.00 . A A . 22 HIS CG 1 1
8 8055 1 1 22 HIS H H 2.705 6.120 -3.763 1.00 . A A . 22 HIS H 1 1
8 8056 1 1 22 HIS HA H 4.702 5.047 -5.598 1.00 . A A . 22 HIS HA 1 1
8 8057 1 1 22 HIS HB2 H 4.804 7.792 -5.917 1.00 . A A . 22 HIS HB2 1 1
8 8058 1 1 22 HIS HB3 H 3.883 6.674 -6.920 1.00 . A A . 22 HIS HB3 1 1
8 8059 1 1 22 HIS HD1 H 3.464 9.676 -4.945 1.00 . A A . 22 HIS HD1 1 1
8 8060 1 1 22 HIS HD2 H 1.106 6.385 -5.924 1.00 . A A . 22 HIS HD2 1 1
8 8061 1 1 22 HIS HE1 H 1.078 10.392 -4.553 1.00 . A A . 22 HIS HE1 1 1
8 8062 1 1 22 HIS HE2 H -0.328 8.421 -5.258 1.00 . A A . 22 HIS HE2 1 1
8 8063 1 1 22 HIS N N 3.289 5.446 -4.178 1.00 . A A . 22 HIS N 1 1
8 8064 1 1 22 HIS ND1 N 2.686 9.081 -5.098 1.00 . A A . 22 HIS ND1 1 1
8 8065 1 1 22 HIS NE2 N 0.659 8.405 -5.217 1.00 . A A . 22 HIS NE2 1 1
8 8066 1 1 22 HIS O O 5.519 7.264 -3.378 1.00 . A A . 22 HIS O 1 1
8 8067 1 1 23 ASN C C 8.697 6.779 -4.052 1.00 . A A . 23 ASN C 1 1
8 8068 1 1 23 ASN CA C 7.827 5.733 -3.346 1.00 . A A . 23 ASN CA 1 1
8 8069 1 1 23 ASN CB C 8.625 4.434 -3.132 1.00 . A A . 23 ASN CB 1 1
8 8070 1 1 23 ASN CG C 9.972 4.651 -2.444 1.00 . A A . 23 ASN CG 1 1
8 8071 1 1 23 ASN H H 6.600 4.672 -4.716 1.00 . A A . 23 ASN H 1 1
8 8072 1 1 23 ASN HA H 7.506 6.112 -2.388 1.00 . A A . 23 ASN HA 1 1
8 8073 1 1 23 ASN HB2 H 8.041 3.775 -2.506 1.00 . A A . 23 ASN HB2 1 1
8 8074 1 1 23 ASN HB3 H 8.792 3.951 -4.089 1.00 . A A . 23 ASN HB3 1 1
8 8075 1 1 23 ASN HD21 H 10.823 3.280 -3.600 1.00 . A A . 23 ASN HD21 1 1
8 8076 1 1 23 ASN HD22 H 11.860 4.019 -2.428 1.00 . A A . 23 ASN HD22 1 1
8 8077 1 1 23 ASN N N 6.628 5.465 -4.136 1.00 . A A . 23 ASN N 1 1
8 8078 1 1 23 ASN ND2 N 10.988 3.916 -2.872 1.00 . A A . 23 ASN ND2 1 1
8 8079 1 1 23 ASN O O 8.566 6.978 -5.252 1.00 . A A . 23 ASN O 1 1
8 8080 1 1 23 ASN OD1 O 10.105 5.486 -1.550 1.00 . A A . 23 ASN OD1 1 1
8 8081 1 1 24 GLY C C 11.798 8.498 -3.134 1.00 . A A . 24 GLY C 1 1
8 8082 1 1 24 GLY CA C 10.506 8.383 -3.922 1.00 . A A . 24 GLY CA 1 1
8 8083 1 1 24 GLY H H 9.522 7.377 -2.331 1.00 . A A . 24 GLY H 1 1
8 8084 1 1 24 GLY HA2 H 10.738 8.026 -4.917 1.00 . A A . 24 GLY HA2 1 1
8 8085 1 1 24 GLY HA3 H 10.051 9.359 -3.998 1.00 . A A . 24 GLY HA3 1 1
8 8086 1 1 24 GLY N N 9.554 7.468 -3.309 1.00 . A A . 24 GLY N 1 1
8 8087 1 1 24 GLY O O 12.516 9.491 -3.250 1.00 . A A . 24 GLY O 1 1
8 8088 1 1 25 CYS C C 14.560 7.223 -2.342 1.00 . A A . 25 CYS C 1 1
8 8089 1 1 25 CYS CA C 13.304 7.458 -1.511 1.00 . A A . 25 CYS CA 1 1
8 8090 1 1 25 CYS CB C 13.203 6.365 -0.458 1.00 . A A . 25 CYS CB 1 1
8 8091 1 1 25 CYS H H 11.504 6.697 -2.321 1.00 . A A . 25 CYS H 1 1
8 8092 1 1 25 CYS HA H 13.376 8.408 -1.021 1.00 . A A . 25 CYS HA 1 1
8 8093 1 1 25 CYS HB2 H 12.236 5.894 -0.525 1.00 . A A . 25 CYS HB2 1 1
8 8094 1 1 25 CYS HB3 H 13.959 5.629 -0.672 1.00 . A A . 25 CYS HB3 1 1
8 8095 1 1 25 CYS N N 12.106 7.466 -2.350 1.00 . A A . 25 CYS N 1 1
8 8096 1 1 25 CYS O O 15.666 7.490 -1.873 1.00 . A A . 25 CYS O 1 1
8 8097 1 1 25 CYS SG S 13.450 6.928 1.265 1.00 . A A . 25 CYS SG 1 1
8 8098 1 1 26 ALA C C 15.999 4.971 -4.226 1.00 . A A . 26 ALA C 1 1
8 8099 1 1 26 ALA CA C 15.445 6.362 -4.501 1.00 . A A . 26 ALA CA 1 1
8 8100 1 1 26 ALA CB C 16.562 7.394 -4.496 1.00 . A A . 26 ALA CB 1 1
8 8101 1 1 26 ALA H H 13.441 6.536 -3.839 1.00 . A A . 26 ALA H 1 1
8 8102 1 1 26 ALA HA H 15.019 6.356 -5.495 1.00 . A A . 26 ALA HA 1 1
8 8103 1 1 26 ALA HB1 H 16.138 8.376 -4.630 1.00 . A A . 26 ALA HB1 1 1
8 8104 1 1 26 ALA HB2 H 17.083 7.351 -3.551 1.00 . A A . 26 ALA HB2 1 1
8 8105 1 1 26 ALA HB3 H 17.251 7.183 -5.299 1.00 . A A . 26 ALA HB3 1 1
8 8106 1 1 26 ALA N N 14.361 6.700 -3.560 1.00 . A A . 26 ALA N 1 1
8 8107 1 1 26 ALA O O 16.855 4.481 -4.960 1.00 . A A . 26 ALA O 1 1
8 8108 1 1 27 ASP C C 14.654 2.094 -2.681 1.00 . A A . 27 ASP C 1 1
8 8109 1 1 27 ASP CA C 15.891 2.967 -2.871 1.00 . A A . 27 ASP CA 1 1
8 8110 1 1 27 ASP CB C 16.779 2.911 -1.626 1.00 . A A . 27 ASP CB 1 1
8 8111 1 1 27 ASP CG C 16.062 3.337 -0.356 1.00 . A A . 27 ASP CG 1 1
8 8112 1 1 27 ASP H H 14.934 4.815 -2.547 1.00 . A A . 27 ASP H 1 1
8 8113 1 1 27 ASP HA H 16.448 2.590 -3.717 1.00 . A A . 27 ASP HA 1 1
8 8114 1 1 27 ASP HB2 H 17.133 1.901 -1.496 1.00 . A A . 27 ASP HB2 1 1
8 8115 1 1 27 ASP HB3 H 17.624 3.569 -1.772 1.00 . A A . 27 ASP HB3 1 1
8 8116 1 1 27 ASP N N 15.518 4.338 -3.170 1.00 . A A . 27 ASP N 1 1
8 8117 1 1 27 ASP O O 13.566 2.590 -2.367 1.00 . A A . 27 ASP O 1 1
8 8118 1 1 27 ASP OD1 O 15.499 4.452 -0.332 1.00 . A A . 27 ASP OD1 1 1
8 8119 1 1 27 ASP OD2 O 16.098 2.579 0.632 1.00 . A A . 27 ASP OD2 1 1
8 8120 1 1 28 ALA C C 13.393 -0.358 -1.299 1.00 . A A . 28 ALA C 1 1
8 8121 1 1 28 ALA CA C 13.755 -0.178 -2.766 1.00 . A A . 28 ALA CA 1 1
8 8122 1 1 28 ALA CB C 14.172 -1.513 -3.367 1.00 . A A . 28 ALA CB 1 1
8 8123 1 1 28 ALA H H 15.706 0.498 -3.231 1.00 . A A . 28 ALA H 1 1
8 8124 1 1 28 ALA HA H 12.881 0.174 -3.300 1.00 . A A . 28 ALA HA 1 1
8 8125 1 1 28 ALA HB1 H 13.361 -2.219 -3.266 1.00 . A A . 28 ALA HB1 1 1
8 8126 1 1 28 ALA HB2 H 14.408 -1.384 -4.412 1.00 . A A . 28 ALA HB2 1 1
8 8127 1 1 28 ALA HB3 H 15.043 -1.886 -2.846 1.00 . A A . 28 ALA HB3 1 1
8 8128 1 1 28 ALA N N 14.825 0.803 -2.932 1.00 . A A . 28 ALA N 1 1
8 8129 1 1 28 ALA O O 14.259 -0.616 -0.466 1.00 . A A . 28 ALA O 1 1
8 8130 1 1 29 VAL C C 10.391 -1.273 0.414 1.00 . A A . 29 VAL C 1 1
8 8131 1 1 29 VAL CA C 11.632 -0.405 0.372 1.00 . A A . 29 VAL CA 1 1
8 8132 1 1 29 VAL CB C 11.326 0.935 1.072 1.00 . A A . 29 VAL CB 1 1
8 8133 1 1 29 VAL CG1 C 12.596 1.749 1.267 1.00 . A A . 29 VAL CG1 1 1
8 8134 1 1 29 VAL CG2 C 10.305 1.745 0.291 1.00 . A A . 29 VAL CG2 1 1
8 8135 1 1 29 VAL H H 11.468 -0.017 -1.702 1.00 . A A . 29 VAL H 1 1
8 8136 1 1 29 VAL HA H 12.405 -0.904 0.929 1.00 . A A . 29 VAL HA 1 1
8 8137 1 1 29 VAL HB H 10.908 0.714 2.046 1.00 . A A . 29 VAL HB 1 1
8 8138 1 1 29 VAL HG11 H 12.341 2.711 1.689 1.00 . A A . 29 VAL HG11 1 1
8 8139 1 1 29 VAL HG12 H 13.260 1.224 1.936 1.00 . A A . 29 VAL HG12 1 1
8 8140 1 1 29 VAL HG13 H 13.080 1.892 0.313 1.00 . A A . 29 VAL HG13 1 1
8 8141 1 1 29 VAL HG21 H 9.407 1.162 0.160 1.00 . A A . 29 VAL HG21 1 1
8 8142 1 1 29 VAL HG22 H 10.072 2.649 0.834 1.00 . A A . 29 VAL HG22 1 1
8 8143 1 1 29 VAL HG23 H 10.714 2.001 -0.676 1.00 . A A . 29 VAL HG23 1 1
8 8144 1 1 29 VAL N N 12.110 -0.229 -0.992 1.00 . A A . 29 VAL N 1 1
8 8145 1 1 29 VAL O O 9.489 -1.133 -0.403 1.00 . A A . 29 VAL O 1 1
8 8146 1 1 30 SER C C 8.165 -2.399 2.388 1.00 . A A . 30 SER C 1 1
8 8147 1 1 30 SER CA C 9.233 -3.060 1.548 1.00 . A A . 30 SER CA 1 1
8 8148 1 1 30 SER CB C 9.713 -4.350 2.198 1.00 . A A . 30 SER CB 1 1
8 8149 1 1 30 SER H H 11.110 -2.221 2.009 1.00 . A A . 30 SER H 1 1
8 8150 1 1 30 SER HA H 8.812 -3.282 0.585 1.00 . A A . 30 SER HA 1 1
8 8151 1 1 30 SER HB2 H 10.002 -4.149 3.221 1.00 . A A . 30 SER HB2 1 1
8 8152 1 1 30 SER HB3 H 8.916 -5.073 2.183 1.00 . A A . 30 SER HB3 1 1
8 8153 1 1 30 SER HG H 11.639 -4.514 1.866 1.00 . A A . 30 SER HG 1 1
8 8154 1 1 30 SER N N 10.354 -2.164 1.377 1.00 . A A . 30 SER N 1 1
8 8155 1 1 30 SER O O 8.423 -1.937 3.497 1.00 . A A . 30 SER O 1 1
8 8156 1 1 30 SER OG O 10.830 -4.883 1.499 1.00 . A A . 30 SER OG 1 1
8 8157 1 1 31 VAL C C 4.691 -2.664 2.640 1.00 . A A . 31 VAL C 1 1
8 8158 1 1 31 VAL CA C 5.868 -1.694 2.519 1.00 . A A . 31 VAL CA 1 1
8 8159 1 1 31 VAL CB C 5.422 -0.386 1.796 1.00 . A A . 31 VAL CB 1 1
8 8160 1 1 31 VAL CG1 C 6.599 0.300 1.093 1.00 . A A . 31 VAL CG1 1 1
8 8161 1 1 31 VAL CG2 C 4.284 -0.641 0.805 1.00 . A A . 31 VAL CG2 1 1
8 8162 1 1 31 VAL H H 6.842 -2.656 0.924 1.00 . A A . 31 VAL H 1 1
8 8163 1 1 31 VAL HA H 6.206 -1.442 3.518 1.00 . A A . 31 VAL HA 1 1
8 8164 1 1 31 VAL HB H 5.060 0.294 2.551 1.00 . A A . 31 VAL HB 1 1
8 8165 1 1 31 VAL HG11 H 6.265 1.230 0.654 1.00 . A A . 31 VAL HG11 1 1
8 8166 1 1 31 VAL HG12 H 7.385 0.503 1.807 1.00 . A A . 31 VAL HG12 1 1
8 8167 1 1 31 VAL HG13 H 6.982 -0.345 0.313 1.00 . A A . 31 VAL HG13 1 1
8 8168 1 1 31 VAL HG21 H 4.023 0.283 0.309 1.00 . A A . 31 VAL HG21 1 1
8 8169 1 1 31 VAL HG22 H 4.601 -1.365 0.069 1.00 . A A . 31 VAL HG22 1 1
8 8170 1 1 31 VAL HG23 H 3.416 -1.022 1.333 1.00 . A A . 31 VAL HG23 1 1
8 8171 1 1 31 VAL N N 6.974 -2.315 1.833 1.00 . A A . 31 VAL N 1 1
8 8172 1 1 31 VAL O O 4.526 -3.566 1.830 1.00 . A A . 31 VAL O 1 1
8 8173 1 1 32 THR C C 1.547 -2.290 4.232 1.00 . A A . 32 THR C 1 1
8 8174 1 1 32 THR CA C 2.699 -3.244 3.923 1.00 . A A . 32 THR CA 1 1
8 8175 1 1 32 THR CB C 2.878 -4.271 5.083 1.00 . A A . 32 THR CB 1 1
8 8176 1 1 32 THR CG2 C 4.089 -3.973 5.947 1.00 . A A . 32 THR CG2 1 1
8 8177 1 1 32 THR H H 4.171 -1.796 4.335 1.00 . A A . 32 THR H 1 1
8 8178 1 1 32 THR HA H 2.464 -3.792 3.017 1.00 . A A . 32 THR HA 1 1
8 8179 1 1 32 THR HB H 3.013 -5.250 4.643 1.00 . A A . 32 THR HB 1 1
8 8180 1 1 32 THR HG1 H 1.719 -5.124 6.433 1.00 . A A . 32 THR HG1 1 1
8 8181 1 1 32 THR HG21 H 4.149 -4.700 6.742 1.00 . A A . 32 THR HG21 1 1
8 8182 1 1 32 THR HG22 H 3.998 -2.983 6.369 1.00 . A A . 32 THR HG22 1 1
8 8183 1 1 32 THR HG23 H 4.986 -4.028 5.345 1.00 . A A . 32 THR HG23 1 1
8 8184 1 1 32 THR N N 3.913 -2.479 3.682 1.00 . A A . 32 THR N 1 1
8 8185 1 1 32 THR O O 1.776 -1.140 4.607 1.00 . A A . 32 THR O 1 1
8 8186 1 1 32 THR OG1 O 1.719 -4.309 5.922 1.00 . A A . 32 THR OG1 1 1
8 8187 1 1 33 VAL C C -1.900 -2.608 5.119 1.00 . A A . 33 VAL C 1 1
8 8188 1 1 33 VAL CA C -0.857 -1.921 4.255 1.00 . A A . 33 VAL CA 1 1
8 8189 1 1 33 VAL CB C -1.519 -1.518 2.921 1.00 . A A . 33 VAL CB 1 1
8 8190 1 1 33 VAL CG1 C -1.316 -0.042 2.647 1.00 . A A . 33 VAL CG1 1 1
8 8191 1 1 33 VAL CG2 C -0.979 -2.352 1.776 1.00 . A A . 33 VAL CG2 1 1
8 8192 1 1 33 VAL H H 0.187 -3.702 3.851 1.00 . A A . 33 VAL H 1 1
8 8193 1 1 33 VAL HA H -0.535 -1.022 4.752 1.00 . A A . 33 VAL HA 1 1
8 8194 1 1 33 VAL HB H -2.583 -1.698 3.000 1.00 . A A . 33 VAL HB 1 1
8 8195 1 1 33 VAL HG11 H -1.744 0.532 3.455 1.00 . A A . 33 VAL HG11 1 1
8 8196 1 1 33 VAL HG12 H -0.261 0.169 2.574 1.00 . A A . 33 VAL HG12 1 1
8 8197 1 1 33 VAL HG13 H -1.802 0.221 1.719 1.00 . A A . 33 VAL HG13 1 1
8 8198 1 1 33 VAL HG21 H 0.093 -2.207 1.694 1.00 . A A . 33 VAL HG21 1 1
8 8199 1 1 33 VAL HG22 H -1.193 -3.396 1.949 1.00 . A A . 33 VAL HG22 1 1
8 8200 1 1 33 VAL HG23 H -1.451 -2.039 0.855 1.00 . A A . 33 VAL HG23 1 1
8 8201 1 1 33 VAL N N 0.314 -2.760 4.067 1.00 . A A . 33 VAL N 1 1
8 8202 1 1 33 VAL O O -2.235 -3.774 4.912 1.00 . A A . 33 VAL O 1 1
8 8203 1 1 34 GLU C C -4.793 -1.876 6.493 1.00 . A A . 34 GLU C 1 1
8 8204 1 1 34 GLU CA C -3.428 -2.352 6.976 1.00 . A A . 34 GLU CA 1 1
8 8205 1 1 34 GLU CB C -3.140 -1.814 8.377 1.00 . A A . 34 GLU CB 1 1
8 8206 1 1 34 GLU CD C -3.886 -3.802 9.731 1.00 . A A . 34 GLU CD 1 1
8 8207 1 1 34 GLU CG C -4.085 -2.330 9.446 1.00 . A A . 34 GLU CG 1 1
8 8208 1 1 34 GLU H H -2.104 -0.928 6.176 1.00 . A A . 34 GLU H 1 1
8 8209 1 1 34 GLU HA H -3.400 -3.430 6.986 1.00 . A A . 34 GLU HA 1 1
8 8210 1 1 34 GLU HB2 H -2.128 -2.090 8.657 1.00 . A A . 34 GLU HB2 1 1
8 8211 1 1 34 GLU HB3 H -3.211 -0.738 8.347 1.00 . A A . 34 GLU HB3 1 1
8 8212 1 1 34 GLU HG2 H -3.916 -1.774 10.358 1.00 . A A . 34 GLU HG2 1 1
8 8213 1 1 34 GLU HG3 H -5.103 -2.175 9.118 1.00 . A A . 34 GLU HG3 1 1
8 8214 1 1 34 GLU N N -2.415 -1.863 6.073 1.00 . A A . 34 GLU N 1 1
8 8215 1 1 34 GLU O O -5.023 -0.664 6.373 1.00 . A A . 34 GLU O 1 1
8 8216 1 1 34 GLU OE1 O -4.537 -4.632 9.057 1.00 . A A . 34 GLU OE1 1 1
8 8217 1 1 34 GLU OE2 O -3.072 -4.140 10.615 1.00 . A A . 34 GLU OE2 1 1
8 8218 1 1 35 TYR C C -7.947 -2.464 6.953 1.00 . A A . 35 TYR C 1 1
8 8219 1 1 35 TYR CA C -7.024 -2.447 5.755 1.00 . A A . 35 TYR CA 1 1
8 8220 1 1 35 TYR CB C -7.608 -3.374 4.675 1.00 . A A . 35 TYR CB 1 1
8 8221 1 1 35 TYR CD1 C -5.775 -4.682 3.570 1.00 . A A . 35 TYR CD1 1 1
8 8222 1 1 35 TYR CD2 C -6.702 -2.839 2.382 1.00 . A A . 35 TYR CD2 1 1
8 8223 1 1 35 TYR CE1 C -4.913 -4.935 2.523 1.00 . A A . 35 TYR CE1 1 1
8 8224 1 1 35 TYR CE2 C -5.845 -3.086 1.327 1.00 . A A . 35 TYR CE2 1 1
8 8225 1 1 35 TYR CG C -6.681 -3.637 3.517 1.00 . A A . 35 TYR CG 1 1
8 8226 1 1 35 TYR CZ C -4.995 -4.108 1.362 1.00 . A A . 35 TYR CZ 1 1
8 8227 1 1 35 TYR H H -5.408 -3.753 6.176 1.00 . A A . 35 TYR H 1 1
8 8228 1 1 35 TYR HA H -6.985 -1.441 5.363 1.00 . A A . 35 TYR HA 1 1
8 8229 1 1 35 TYR HB2 H -7.890 -4.321 5.109 1.00 . A A . 35 TYR HB2 1 1
8 8230 1 1 35 TYR HB3 H -8.496 -2.906 4.275 1.00 . A A . 35 TYR HB3 1 1
8 8231 1 1 35 TYR HD1 H -5.755 -5.310 4.451 1.00 . A A . 35 TYR HD1 1 1
8 8232 1 1 35 TYR HD2 H -7.407 -2.019 2.328 1.00 . A A . 35 TYR HD2 1 1
8 8233 1 1 35 TYR HE1 H -4.213 -5.754 2.587 1.00 . A A . 35 TYR HE1 1 1
8 8234 1 1 35 TYR HE2 H -5.875 -2.458 0.452 1.00 . A A . 35 TYR HE2 1 1
8 8235 1 1 35 TYR HH H -4.140 -5.329 0.146 1.00 . A A . 35 TYR HH 1 1
8 8236 1 1 35 TYR N N -5.674 -2.812 6.155 1.00 . A A . 35 TYR N 1 1
8 8237 1 1 35 TYR O O -7.677 -3.124 7.950 1.00 . A A . 35 TYR O 1 1
8 8238 1 1 35 TYR OH O -4.096 -4.396 0.363 1.00 . A A . 35 TYR OH 1 1
8 8239 1 1 36 THR C C -10.510 -3.105 8.287 1.00 . A A . 36 THR C 1 1
8 8240 1 1 36 THR CA C -10.093 -1.698 7.821 1.00 . A A . 36 THR CA 1 1
8 8241 1 1 36 THR CB C -11.310 -0.931 7.254 1.00 . A A . 36 THR CB 1 1
8 8242 1 1 36 THR CG2 C -12.493 -0.929 8.218 1.00 . A A . 36 THR CG2 1 1
8 8243 1 1 36 THR H H -9.085 -1.102 6.068 1.00 . A A . 36 THR H 1 1
8 8244 1 1 36 THR HA H -9.720 -1.154 8.665 1.00 . A A . 36 THR HA 1 1
8 8245 1 1 36 THR HB H -11.610 -1.404 6.324 1.00 . A A . 36 THR HB 1 1
8 8246 1 1 36 THR HG1 H -10.231 0.680 7.591 1.00 . A A . 36 THR HG1 1 1
8 8247 1 1 36 THR HG21 H -12.232 -0.378 9.107 1.00 . A A . 36 THR HG21 1 1
8 8248 1 1 36 THR HG22 H -12.743 -1.948 8.485 1.00 . A A . 36 THR HG22 1 1
8 8249 1 1 36 THR HG23 H -13.345 -0.462 7.745 1.00 . A A . 36 THR HG23 1 1
8 8250 1 1 36 THR N N -9.031 -1.723 6.830 1.00 . A A . 36 THR N 1 1
8 8251 1 1 36 THR O O -10.927 -3.286 9.429 1.00 . A A . 36 THR O 1 1
8 8252 1 1 36 THR OG1 O -10.922 0.414 6.973 1.00 . A A . 36 THR OG1 1 1
8 8253 1 1 37 HIS C C -9.392 -6.289 7.944 1.00 . A A . 37 HIS C 1 1
8 8254 1 1 37 HIS CA C -10.682 -5.479 7.820 1.00 . A A . 37 HIS CA 1 1
8 8255 1 1 37 HIS CB C -11.666 -6.152 6.861 1.00 . A A . 37 HIS CB 1 1
8 8256 1 1 37 HIS CD2 C -13.620 -4.565 6.251 1.00 . A A . 37 HIS CD2 1 1
8 8257 1 1 37 HIS CE1 C -15.155 -5.419 7.560 1.00 . A A . 37 HIS CE1 1 1
8 8258 1 1 37 HIS CG C -13.054 -5.591 6.924 1.00 . A A . 37 HIS CG 1 1
8 8259 1 1 37 HIS H H -10.067 -3.922 6.517 1.00 . A A . 37 HIS H 1 1
8 8260 1 1 37 HIS HA H -11.140 -5.430 8.798 1.00 . A A . 37 HIS HA 1 1
8 8261 1 1 37 HIS HB2 H -11.309 -6.034 5.848 1.00 . A A . 37 HIS HB2 1 1
8 8262 1 1 37 HIS HB3 H -11.720 -7.205 7.097 1.00 . A A . 37 HIS HB3 1 1
8 8263 1 1 37 HIS HD1 H -13.939 -6.870 8.360 1.00 . A A . 37 HIS HD1 1 1
8 8264 1 1 37 HIS HD2 H -13.130 -3.936 5.518 1.00 . A A . 37 HIS HD2 1 1
8 8265 1 1 37 HIS HE1 H -16.095 -5.601 8.058 1.00 . A A . 37 HIS HE1 1 1
8 8266 1 1 37 HIS HE2 H -15.617 -3.886 6.269 1.00 . A A . 37 HIS HE2 1 1
8 8267 1 1 37 HIS N N -10.388 -4.104 7.419 1.00 . A A . 37 HIS N 1 1
8 8268 1 1 37 HIS ND1 N -14.041 -6.106 7.735 1.00 . A A . 37 HIS ND1 1 1
8 8269 1 1 37 HIS NE2 N -14.926 -4.478 6.664 1.00 . A A . 37 HIS NE2 1 1
8 8270 1 1 37 HIS O O -8.860 -6.437 9.042 1.00 . A A . 37 HIS O 1 1
8 8271 1 1 38 GLY C C -7.388 -8.481 5.752 1.00 . A A . 38 GLY C 1 1
8 8272 1 1 38 GLY CA C -7.589 -7.474 6.867 1.00 . A A . 38 GLY CA 1 1
8 8273 1 1 38 GLY H H -9.415 -6.824 6.008 1.00 . A A . 38 GLY H 1 1
8 8274 1 1 38 GLY HA2 H -6.823 -6.718 6.789 1.00 . A A . 38 GLY HA2 1 1
8 8275 1 1 38 GLY HA3 H -7.482 -7.979 7.816 1.00 . A A . 38 GLY HA3 1 1
8 8276 1 1 38 GLY N N -8.888 -6.823 6.833 1.00 . A A . 38 GLY N 1 1
8 8277 1 1 38 GLY O O -7.099 -9.647 6.012 1.00 . A A . 38 GLY O 1 1
8 8278 1 1 39 GLN C C -5.796 -9.136 3.189 1.00 . A A . 39 GLN C 1 1
8 8279 1 1 39 GLN CA C -7.290 -8.896 3.354 1.00 . A A . 39 GLN CA 1 1
8 8280 1 1 39 GLN CB C -7.873 -8.303 2.066 1.00 . A A . 39 GLN CB 1 1
8 8281 1 1 39 GLN CD C -9.569 -10.173 1.924 1.00 . A A . 39 GLN CD 1 1
8 8282 1 1 39 GLN CG C -9.329 -8.675 1.839 1.00 . A A . 39 GLN CG 1 1
8 8283 1 1 39 GLN H H -7.870 -7.126 4.363 1.00 . A A . 39 GLN H 1 1
8 8284 1 1 39 GLN HA H -7.765 -9.849 3.545 1.00 . A A . 39 GLN HA 1 1
8 8285 1 1 39 GLN HB2 H -7.803 -7.226 2.114 1.00 . A A . 39 GLN HB2 1 1
8 8286 1 1 39 GLN HB3 H -7.298 -8.653 1.220 1.00 . A A . 39 GLN HB3 1 1
8 8287 1 1 39 GLN HE21 H -9.187 -10.380 -0.014 1.00 . A A . 39 GLN HE21 1 1
8 8288 1 1 39 GLN HE22 H -9.579 -11.834 0.835 1.00 . A A . 39 GLN HE22 1 1
8 8289 1 1 39 GLN HG2 H -9.935 -8.185 2.588 1.00 . A A . 39 GLN HG2 1 1
8 8290 1 1 39 GLN HG3 H -9.627 -8.333 0.858 1.00 . A A . 39 GLN HG3 1 1
8 8291 1 1 39 GLN N N -7.563 -8.041 4.508 1.00 . A A . 39 GLN N 1 1
8 8292 1 1 39 GLN NE2 N -9.432 -10.865 0.802 1.00 . A A . 39 GLN NE2 1 1
8 8293 1 1 39 GLN O O -4.970 -8.328 3.621 1.00 . A A . 39 GLN O 1 1
8 8294 1 1 39 GLN OE1 O -9.868 -10.705 2.994 1.00 . A A . 39 GLN OE1 1 1
8 8295 1 1 40 TRP C C -3.435 -9.752 1.251 1.00 . A A . 40 TRP C 1 1
8 8296 1 1 40 TRP CA C -4.070 -10.615 2.345 1.00 . A A . 40 TRP CA 1 1
8 8297 1 1 40 TRP CB C -3.983 -12.105 1.999 1.00 . A A . 40 TRP CB 1 1
8 8298 1 1 40 TRP CD1 C -2.107 -13.065 0.556 1.00 . A A . 40 TRP CD1 1 1
8 8299 1 1 40 TRP CD2 C -1.509 -12.641 2.671 1.00 . A A . 40 TRP CD2 1 1
8 8300 1 1 40 TRP CE2 C -0.399 -13.171 1.988 1.00 . A A . 40 TRP CE2 1 1
8 8301 1 1 40 TRP CE3 C -1.371 -12.296 4.022 1.00 . A A . 40 TRP CE3 1 1
8 8302 1 1 40 TRP CG C -2.592 -12.590 1.736 1.00 . A A . 40 TRP CG 1 1
8 8303 1 1 40 TRP CH2 C 0.938 -13.014 3.927 1.00 . A A . 40 TRP CH2 1 1
8 8304 1 1 40 TRP CZ2 C 0.831 -13.362 2.607 1.00 . A A . 40 TRP CZ2 1 1
8 8305 1 1 40 TRP CZ3 C -0.147 -12.484 4.633 1.00 . A A . 40 TRP CZ3 1 1
8 8306 1 1 40 TRP H H -6.156 -10.842 2.211 1.00 . A A . 40 TRP H 1 1
8 8307 1 1 40 TRP HA H -3.546 -10.438 3.274 1.00 . A A . 40 TRP HA 1 1
8 8308 1 1 40 TRP HB2 H -4.379 -12.679 2.824 1.00 . A A . 40 TRP HB2 1 1
8 8309 1 1 40 TRP HB3 H -4.577 -12.298 1.118 1.00 . A A . 40 TRP HB3 1 1
8 8310 1 1 40 TRP HD1 H -2.691 -13.148 -0.348 1.00 . A A . 40 TRP HD1 1 1
8 8311 1 1 40 TRP HE1 H -0.224 -13.797 -0.007 1.00 . A A . 40 TRP HE1 1 1
8 8312 1 1 40 TRP HE3 H -2.200 -11.884 4.583 1.00 . A A . 40 TRP HE3 1 1
8 8313 1 1 40 TRP HH2 H 1.874 -13.144 4.445 1.00 . A A . 40 TRP HH2 1 1
8 8314 1 1 40 TRP HZ2 H 1.679 -13.767 2.077 1.00 . A A . 40 TRP HZ2 1 1
8 8315 1 1 40 TRP HZ3 H -0.019 -12.223 5.674 1.00 . A A . 40 TRP HZ3 1 1
8 8316 1 1 40 TRP N N -5.457 -10.249 2.553 1.00 . A A . 40 TRP N 1 1
8 8317 1 1 40 TRP NE1 N -0.790 -13.425 0.699 1.00 . A A . 40 TRP NE1 1 1
8 8318 1 1 40 TRP O O -3.868 -9.771 0.096 1.00 . A A . 40 TRP O 1 1
8 8319 1 1 41 ALA C C -0.528 -7.393 1.474 1.00 . A A . 41 ALA C 1 1
8 8320 1 1 41 ALA CA C -1.717 -8.051 0.769 1.00 . A A . 41 ALA CA 1 1
8 8321 1 1 41 ALA CB C -2.644 -6.951 0.258 1.00 . A A . 41 ALA CB 1 1
8 8322 1 1 41 ALA H H -2.099 -9.086 2.574 1.00 . A A . 41 ALA H 1 1
8 8323 1 1 41 ALA HA H -1.349 -8.603 -0.084 1.00 . A A . 41 ALA HA 1 1
8 8324 1 1 41 ALA HB1 H -2.852 -6.252 1.061 1.00 . A A . 41 ALA HB1 1 1
8 8325 1 1 41 ALA HB2 H -2.160 -6.418 -0.550 1.00 . A A . 41 ALA HB2 1 1
8 8326 1 1 41 ALA HB3 H -3.566 -7.383 -0.097 1.00 . A A . 41 ALA HB3 1 1
8 8327 1 1 41 ALA N N -2.410 -9.000 1.647 1.00 . A A . 41 ALA N 1 1
8 8328 1 1 41 ALA O O 0.516 -7.243 0.854 1.00 . A A . 41 ALA O 1 1
8 8329 1 1 42 PRO C C 1.768 -6.791 3.499 1.00 . A A . 42 PRO C 1 1
8 8330 1 1 42 PRO CA C 0.330 -6.234 3.558 1.00 . A A . 42 PRO CA 1 1
8 8331 1 1 42 PRO CB C -0.204 -6.331 5.010 1.00 . A A . 42 PRO CB 1 1
8 8332 1 1 42 PRO CD C -1.927 -7.062 3.564 1.00 . A A . 42 PRO CD 1 1
8 8333 1 1 42 PRO CG C -1.394 -7.222 4.947 1.00 . A A . 42 PRO CG 1 1
8 8334 1 1 42 PRO HA H 0.362 -5.194 3.272 1.00 . A A . 42 PRO HA 1 1
8 8335 1 1 42 PRO HB2 H 0.563 -6.754 5.642 1.00 . A A . 42 PRO HB2 1 1
8 8336 1 1 42 PRO HB3 H -0.471 -5.343 5.377 1.00 . A A . 42 PRO HB3 1 1
8 8337 1 1 42 PRO HD2 H -2.507 -7.928 3.277 1.00 . A A . 42 PRO HD2 1 1
8 8338 1 1 42 PRO HD3 H -2.520 -6.161 3.487 1.00 . A A . 42 PRO HD3 1 1
8 8339 1 1 42 PRO HG2 H -1.101 -8.247 5.123 1.00 . A A . 42 PRO HG2 1 1
8 8340 1 1 42 PRO HG3 H -2.128 -6.909 5.674 1.00 . A A . 42 PRO HG3 1 1
8 8341 1 1 42 PRO N N -0.695 -6.953 2.764 1.00 . A A . 42 PRO N 1 1
8 8342 1 1 42 PRO O O 2.261 -7.339 4.485 1.00 . A A . 42 PRO O 1 1
8 8343 1 1 43 CYS C C 4.210 -6.740 0.695 1.00 . A A . 43 CYS C 1 1
8 8344 1 1 43 CYS CA C 3.860 -6.783 2.176 1.00 . A A . 43 CYS CA 1 1
8 8345 1 1 43 CYS CB C 4.422 -8.078 2.765 1.00 . A A . 43 CYS CB 1 1
8 8346 1 1 43 CYS H H 1.872 -6.450 1.541 1.00 . A A . 43 CYS H 1 1
8 8347 1 1 43 CYS HA H 4.328 -5.940 2.666 1.00 . A A . 43 CYS HA 1 1
8 8348 1 1 43 CYS HB2 H 3.826 -8.382 3.611 1.00 . A A . 43 CYS HB2 1 1
8 8349 1 1 43 CYS HB3 H 4.395 -8.845 2.002 1.00 . A A . 43 CYS HB3 1 1
8 8350 1 1 43 CYS N N 2.410 -6.642 2.341 1.00 . A A . 43 CYS N 1 1
8 8351 1 1 43 CYS O O 3.867 -7.646 -0.057 1.00 . A A . 43 CYS O 1 1
8 8352 1 1 43 CYS SG S 6.154 -7.928 3.317 1.00 . A A . 43 CYS SG 1 1
8 8353 1 1 44 ARG C C 6.512 -4.598 -1.119 1.00 . A A . 44 ARG C 1 1
8 8354 1 1 44 ARG CA C 5.341 -5.566 -1.088 1.00 . A A . 44 ARG CA 1 1
8 8355 1 1 44 ARG CB C 4.219 -5.076 -2.016 1.00 . A A . 44 ARG CB 1 1
8 8356 1 1 44 ARG CD C 5.207 -5.474 -4.348 1.00 . A A . 44 ARG CD 1 1
8 8357 1 1 44 ARG CG C 4.107 -5.840 -3.337 1.00 . A A . 44 ARG CG 1 1
8 8358 1 1 44 ARG CZ C 6.908 -6.663 -5.708 1.00 . A A . 44 ARG CZ 1 1
8 8359 1 1 44 ARG H H 5.014 -4.929 0.888 1.00 . A A . 44 ARG H 1 1
8 8360 1 1 44 ARG HA H 5.669 -6.545 -1.399 1.00 . A A . 44 ARG HA 1 1
8 8361 1 1 44 ARG HB2 H 3.278 -5.167 -1.494 1.00 . A A . 44 ARG HB2 1 1
8 8362 1 1 44 ARG HB3 H 4.390 -4.034 -2.239 1.00 . A A . 44 ARG HB3 1 1
8 8363 1 1 44 ARG HD2 H 4.752 -4.907 -5.146 1.00 . A A . 44 ARG HD2 1 1
8 8364 1 1 44 ARG HD3 H 5.971 -4.864 -3.877 1.00 . A A . 44 ARG HD3 1 1
8 8365 1 1 44 ARG HE H 5.377 -7.530 -4.760 1.00 . A A . 44 ARG HE 1 1
8 8366 1 1 44 ARG HG2 H 4.154 -6.902 -3.129 1.00 . A A . 44 ARG HG2 1 1
8 8367 1 1 44 ARG HG3 H 3.147 -5.612 -3.780 1.00 . A A . 44 ARG HG3 1 1
8 8368 1 1 44 ARG HH11 H 7.282 -4.679 -5.480 1.00 . A A . 44 ARG HH11 1 1
8 8369 1 1 44 ARG HH12 H 8.404 -5.532 -6.500 1.00 . A A . 44 ARG HH12 1 1
8 8370 1 1 44 ARG HH21 H 6.855 -8.662 -6.073 1.00 . A A . 44 ARG HH21 1 1
8 8371 1 1 44 ARG HH22 H 8.143 -7.798 -6.858 1.00 . A A . 44 ARG HH22 1 1
8 8372 1 1 44 ARG N N 4.858 -5.675 0.271 1.00 . A A . 44 ARG N 1 1
8 8373 1 1 44 ARG NE N 5.823 -6.671 -4.931 1.00 . A A . 44 ARG NE 1 1
8 8374 1 1 44 ARG NH1 N 7.581 -5.536 -5.912 1.00 . A A . 44 ARG NH1 1 1
8 8375 1 1 44 ARG NH2 N 7.339 -7.798 -6.252 1.00 . A A . 44 ARG NH2 1 1
8 8376 1 1 44 ARG O O 6.416 -3.486 -0.598 1.00 . A A . 44 ARG O 1 1
8 8377 1 1 45 VAL C C 8.575 -3.215 -3.023 1.00 . A A . 45 VAL C 1 1
8 8378 1 1 45 VAL CA C 8.768 -4.139 -1.835 1.00 . A A . 45 VAL CA 1 1
8 8379 1 1 45 VAL CB C 10.102 -4.925 -1.949 1.00 . A A . 45 VAL CB 1 1
8 8380 1 1 45 VAL CG1 C 9.889 -6.229 -2.686 1.00 . A A . 45 VAL CG1 1 1
8 8381 1 1 45 VAL CG2 C 11.186 -4.096 -2.642 1.00 . A A . 45 VAL CG2 1 1
8 8382 1 1 45 VAL H H 7.657 -5.924 -2.068 1.00 . A A . 45 VAL H 1 1
8 8383 1 1 45 VAL HA H 8.815 -3.533 -0.939 1.00 . A A . 45 VAL HA 1 1
8 8384 1 1 45 VAL HB H 10.442 -5.157 -0.948 1.00 . A A . 45 VAL HB 1 1
8 8385 1 1 45 VAL HG11 H 9.467 -6.023 -3.657 1.00 . A A . 45 VAL HG11 1 1
8 8386 1 1 45 VAL HG12 H 10.835 -6.734 -2.800 1.00 . A A . 45 VAL HG12 1 1
8 8387 1 1 45 VAL HG13 H 9.212 -6.853 -2.117 1.00 . A A . 45 VAL HG13 1 1
8 8388 1 1 45 VAL HG21 H 11.345 -3.182 -2.091 1.00 . A A . 45 VAL HG21 1 1
8 8389 1 1 45 VAL HG22 H 12.106 -4.660 -2.679 1.00 . A A . 45 VAL HG22 1 1
8 8390 1 1 45 VAL HG23 H 10.867 -3.858 -3.651 1.00 . A A . 45 VAL HG23 1 1
8 8391 1 1 45 VAL N N 7.616 -5.017 -1.703 1.00 . A A . 45 VAL N 1 1
8 8392 1 1 45 VAL O O 8.060 -3.614 -4.067 1.00 . A A . 45 VAL O 1 1
8 8393 1 1 46 ILE C C 10.077 -0.749 -4.573 1.00 . A A . 46 ILE C 1 1
8 8394 1 1 46 ILE CA C 8.785 -0.960 -3.828 1.00 . A A . 46 ILE CA 1 1
8 8395 1 1 46 ILE CB C 8.362 0.375 -3.171 1.00 . A A . 46 ILE CB 1 1
8 8396 1 1 46 ILE CD1 C 5.860 0.436 -3.577 1.00 . A A . 46 ILE CD1 1 1
8 8397 1 1 46 ILE CG1 C 7.212 1.025 -3.924 1.00 . A A . 46 ILE CG1 1 1
8 8398 1 1 46 ILE CG2 C 9.536 1.322 -3.051 1.00 . A A . 46 ILE CG2 1 1
8 8399 1 1 46 ILE H H 9.367 -1.723 -1.984 1.00 . A A . 46 ILE H 1 1
8 8400 1 1 46 ILE HA H 8.027 -1.275 -4.518 1.00 . A A . 46 ILE HA 1 1
8 8401 1 1 46 ILE HB H 8.035 0.167 -2.178 1.00 . A A . 46 ILE HB 1 1
8 8402 1 1 46 ILE HD11 H 5.098 1.196 -3.680 1.00 . A A . 46 ILE HD11 1 1
8 8403 1 1 46 ILE HD12 H 5.634 -0.385 -4.241 1.00 . A A . 46 ILE HD12 1 1
8 8404 1 1 46 ILE HD13 H 5.875 0.075 -2.553 1.00 . A A . 46 ILE HD13 1 1
8 8405 1 1 46 ILE HG12 H 7.184 2.073 -3.684 1.00 . A A . 46 ILE HG12 1 1
8 8406 1 1 46 ILE HG13 H 7.373 0.901 -4.985 1.00 . A A . 46 ILE HG13 1 1
8 8407 1 1 46 ILE HG21 H 9.818 1.675 -4.033 1.00 . A A . 46 ILE HG21 1 1
8 8408 1 1 46 ILE HG22 H 9.260 2.159 -2.433 1.00 . A A . 46 ILE HG22 1 1
8 8409 1 1 46 ILE HG23 H 10.371 0.805 -2.603 1.00 . A A . 46 ILE HG23 1 1
8 8410 1 1 46 ILE N N 8.954 -1.973 -2.835 1.00 . A A . 46 ILE N 1 1
8 8411 1 1 46 ILE O O 11.164 -0.936 -4.028 1.00 . A A . 46 ILE O 1 1
8 8412 1 1 47 GLU C C 11.180 1.572 -6.361 1.00 . A A . 47 GLU C 1 1
8 8413 1 1 47 GLU CA C 11.079 0.068 -6.570 1.00 . A A . 47 GLU CA 1 1
8 8414 1 1 47 GLU CB C 10.911 -0.309 -8.036 1.00 . A A . 47 GLU CB 1 1
8 8415 1 1 47 GLU CD C 10.576 -2.236 -9.637 1.00 . A A . 47 GLU CD 1 1
8 8416 1 1 47 GLU CG C 10.519 -1.765 -8.198 1.00 . A A . 47 GLU CG 1 1
8 8417 1 1 47 GLU H H 9.075 -0.451 -6.247 1.00 . A A . 47 GLU H 1 1
8 8418 1 1 47 GLU HA H 11.968 -0.401 -6.172 1.00 . A A . 47 GLU HA 1 1
8 8419 1 1 47 GLU HB2 H 10.144 0.308 -8.479 1.00 . A A . 47 GLU HB2 1 1
8 8420 1 1 47 GLU HB3 H 11.843 -0.150 -8.554 1.00 . A A . 47 GLU HB3 1 1
8 8421 1 1 47 GLU HG2 H 11.193 -2.366 -7.604 1.00 . A A . 47 GLU HG2 1 1
8 8422 1 1 47 GLU HG3 H 9.510 -1.891 -7.825 1.00 . A A . 47 GLU HG3 1 1
8 8423 1 1 47 GLU N N 9.954 -0.408 -5.821 1.00 . A A . 47 GLU N 1 1
8 8424 1 1 47 GLU O O 10.164 2.228 -6.147 1.00 . A A . 47 GLU O 1 1
8 8425 1 1 47 GLU OE1 O 9.878 -1.646 -10.484 1.00 . A A . 47 GLU OE1 1 1
8 8426 1 1 47 GLU OE2 O 11.339 -3.185 -9.930 1.00 . A A . 47 GLU OE2 1 1
8 8427 1 1 48 PRO C C 11.727 4.342 -7.198 1.00 . A A . 48 PRO C 1 1
8 8428 1 1 48 PRO CA C 12.639 3.551 -6.256 1.00 . A A . 48 PRO CA 1 1
8 8429 1 1 48 PRO CB C 14.087 3.675 -6.721 1.00 . A A . 48 PRO CB 1 1
8 8430 1 1 48 PRO CD C 13.640 1.343 -6.215 1.00 . A A . 48 PRO CD 1 1
8 8431 1 1 48 PRO CG C 14.735 2.361 -6.426 1.00 . A A . 48 PRO CG 1 1
8 8432 1 1 48 PRO HA H 12.545 3.938 -5.253 1.00 . A A . 48 PRO HA 1 1
8 8433 1 1 48 PRO HB2 H 14.108 3.890 -7.777 1.00 . A A . 48 PRO HB2 1 1
8 8434 1 1 48 PRO HB3 H 14.571 4.474 -6.179 1.00 . A A . 48 PRO HB3 1 1
8 8435 1 1 48 PRO HD2 H 13.668 0.588 -6.980 1.00 . A A . 48 PRO HD2 1 1
8 8436 1 1 48 PRO HD3 H 13.738 0.890 -5.238 1.00 . A A . 48 PRO HD3 1 1
8 8437 1 1 48 PRO HG2 H 15.356 2.070 -7.258 1.00 . A A . 48 PRO HG2 1 1
8 8438 1 1 48 PRO HG3 H 15.335 2.452 -5.533 1.00 . A A . 48 PRO HG3 1 1
8 8439 1 1 48 PRO N N 12.397 2.112 -6.304 1.00 . A A . 48 PRO N 1 1
8 8440 1 1 48 PRO O O 11.996 4.441 -8.395 1.00 . A A . 48 PRO O 1 1
8 8441 1 1 49 GLY C C 8.619 4.854 -8.085 1.00 . A A . 49 GLY C 1 1
8 8442 1 1 49 GLY CA C 9.740 5.674 -7.485 1.00 . A A . 49 GLY CA 1 1
8 8443 1 1 49 GLY H H 10.403 4.681 -5.721 1.00 . A A . 49 GLY H 1 1
8 8444 1 1 49 GLY HA2 H 9.311 6.457 -6.877 1.00 . A A . 49 GLY HA2 1 1
8 8445 1 1 49 GLY HA3 H 10.311 6.127 -8.283 1.00 . A A . 49 GLY HA3 1 1
8 8446 1 1 49 GLY N N 10.630 4.869 -6.665 1.00 . A A . 49 GLY N 1 1
8 8447 1 1 49 GLY O O 7.881 5.332 -8.944 1.00 . A A . 49 GLY O 1 1
8 8448 1 1 50 GLY C C 6.198 2.749 -7.345 1.00 . A A . 50 GLY C 1 1
8 8449 1 1 50 GLY CA C 7.486 2.718 -8.140 1.00 . A A . 50 GLY CA 1 1
8 8450 1 1 50 GLY H H 9.091 3.299 -6.911 1.00 . A A . 50 GLY H 1 1
8 8451 1 1 50 GLY HA2 H 7.272 2.978 -9.167 1.00 . A A . 50 GLY HA2 1 1
8 8452 1 1 50 GLY HA3 H 7.886 1.716 -8.106 1.00 . A A . 50 GLY HA3 1 1
8 8453 1 1 50 GLY N N 8.491 3.616 -7.622 1.00 . A A . 50 GLY N 1 1
8 8454 1 1 50 GLY O O 6.069 3.508 -6.381 1.00 . A A . 50 GLY O 1 1
8 8455 1 1 51 TRP C C 3.732 0.446 -6.471 1.00 . A A . 51 TRP C 1 1
8 8456 1 1 51 TRP CA C 3.959 1.817 -7.082 1.00 . A A . 51 TRP CA 1 1
8 8457 1 1 51 TRP CB C 2.821 2.109 -8.066 1.00 . A A . 51 TRP CB 1 1
8 8458 1 1 51 TRP CD1 C 3.279 4.619 -7.881 1.00 . A A . 51 TRP CD1 1 1
8 8459 1 1 51 TRP CD2 C 1.313 4.113 -8.805 1.00 . A A . 51 TRP CD2 1 1
8 8460 1 1 51 TRP CE2 C 1.438 5.508 -8.771 1.00 . A A . 51 TRP CE2 1 1
8 8461 1 1 51 TRP CE3 C 0.154 3.564 -9.339 1.00 . A A . 51 TRP CE3 1 1
8 8462 1 1 51 TRP CG C 2.505 3.561 -8.235 1.00 . A A . 51 TRP CG 1 1
8 8463 1 1 51 TRP CH2 C -0.674 5.794 -9.775 1.00 . A A . 51 TRP CH2 1 1
8 8464 1 1 51 TRP CZ2 C 0.453 6.359 -9.253 1.00 . A A . 51 TRP CZ2 1 1
8 8465 1 1 51 TRP CZ3 C -0.829 4.406 -9.822 1.00 . A A . 51 TRP CZ3 1 1
8 8466 1 1 51 TRP H H 5.447 1.294 -8.485 1.00 . A A . 51 TRP H 1 1
8 8467 1 1 51 TRP HA H 3.938 2.550 -6.293 1.00 . A A . 51 TRP HA 1 1
8 8468 1 1 51 TRP HB2 H 3.093 1.718 -9.035 1.00 . A A . 51 TRP HB2 1 1
8 8469 1 1 51 TRP HB3 H 1.924 1.612 -7.722 1.00 . A A . 51 TRP HB3 1 1
8 8470 1 1 51 TRP HD1 H 4.249 4.538 -7.409 1.00 . A A . 51 TRP HD1 1 1
8 8471 1 1 51 TRP HE1 H 3.002 6.689 -8.058 1.00 . A A . 51 TRP HE1 1 1
8 8472 1 1 51 TRP HE3 H 0.019 2.506 -9.375 1.00 . A A . 51 TRP HE3 1 1
8 8473 1 1 51 TRP HH2 H -1.466 6.419 -10.159 1.00 . A A . 51 TRP HH2 1 1
8 8474 1 1 51 TRP HZ2 H 0.557 7.428 -9.214 1.00 . A A . 51 TRP HZ2 1 1
8 8475 1 1 51 TRP HZ3 H -1.734 3.992 -10.241 1.00 . A A . 51 TRP HZ3 1 1
8 8476 1 1 51 TRP N N 5.258 1.898 -7.739 1.00 . A A . 51 TRP N 1 1
8 8477 1 1 51 TRP NE1 N 2.645 5.792 -8.208 1.00 . A A . 51 TRP NE1 1 1
8 8478 1 1 51 TRP O O 4.436 -0.517 -6.775 1.00 . A A . 51 TRP O 1 1
8 8479 1 1 52 ALA C C 0.756 -0.753 -4.933 1.00 . A A . 52 ALA C 1 1
8 8480 1 1 52 ALA CA C 2.262 -0.842 -5.036 1.00 . A A . 52 ALA CA 1 1
8 8481 1 1 52 ALA CB C 2.889 -1.084 -3.672 1.00 . A A . 52 ALA CB 1 1
8 8482 1 1 52 ALA H H 2.288 1.221 -5.357 1.00 . A A . 52 ALA H 1 1
8 8483 1 1 52 ALA HA H 2.530 -1.657 -5.696 1.00 . A A . 52 ALA HA 1 1
8 8484 1 1 52 ALA HB1 H 3.950 -1.253 -3.785 1.00 . A A . 52 ALA HB1 1 1
8 8485 1 1 52 ALA HB2 H 2.726 -0.221 -3.040 1.00 . A A . 52 ALA HB2 1 1
8 8486 1 1 52 ALA HB3 H 2.435 -1.953 -3.215 1.00 . A A . 52 ALA HB3 1 1
8 8487 1 1 52 ALA N N 2.735 0.390 -5.613 1.00 . A A . 52 ALA N 1 1
8 8488 1 1 52 ALA O O 0.223 0.031 -4.157 1.00 . A A . 52 ALA O 1 1
8 8489 1 1 53 THR C C -1.986 -2.261 -4.726 1.00 . A A . 53 THR C 1 1
8 8490 1 1 53 THR CA C -1.362 -1.478 -5.849 1.00 . A A . 53 THR CA 1 1
8 8491 1 1 53 THR CB C -1.817 -2.067 -7.195 1.00 . A A . 53 THR CB 1 1
8 8492 1 1 53 THR CG2 C -3.319 -1.902 -7.407 1.00 . A A . 53 THR CG2 1 1
8 8493 1 1 53 THR H H 0.576 -2.138 -6.338 1.00 . A A . 53 THR H 1 1
8 8494 1 1 53 THR HA H -1.694 -0.452 -5.776 1.00 . A A . 53 THR HA 1 1
8 8495 1 1 53 THR HB H -1.579 -3.119 -7.199 1.00 . A A . 53 THR HB 1 1
8 8496 1 1 53 THR HG1 H -1.684 -0.854 -8.754 1.00 . A A . 53 THR HG1 1 1
8 8497 1 1 53 THR HG21 H -3.567 -0.850 -7.422 1.00 . A A . 53 THR HG21 1 1
8 8498 1 1 53 THR HG22 H -3.853 -2.386 -6.604 1.00 . A A . 53 THR HG22 1 1
8 8499 1 1 53 THR HG23 H -3.601 -2.350 -8.349 1.00 . A A . 53 THR HG23 1 1
8 8500 1 1 53 THR N N 0.085 -1.521 -5.759 1.00 . A A . 53 THR N 1 1
8 8501 1 1 53 THR O O -1.628 -3.417 -4.485 1.00 . A A . 53 THR O 1 1
8 8502 1 1 53 THR OG1 O -1.095 -1.435 -8.260 1.00 . A A . 53 THR OG1 1 1
8 8503 1 1 54 PHE C C -5.056 -1.936 -2.986 1.00 . A A . 54 PHE C 1 1
8 8504 1 1 54 PHE CA C -3.580 -2.249 -2.921 1.00 . A A . 54 PHE CA 1 1
8 8505 1 1 54 PHE CB C -2.948 -1.776 -1.594 1.00 . A A . 54 PHE CB 1 1
8 8506 1 1 54 PHE CD1 C -1.186 -3.567 -1.402 1.00 . A A . 54 PHE CD1 1 1
8 8507 1 1 54 PHE CD2 C -0.490 -1.282 -1.298 1.00 . A A . 54 PHE CD2 1 1
8 8508 1 1 54 PHE CE1 C 0.125 -3.975 -1.256 1.00 . A A . 54 PHE CE1 1 1
8 8509 1 1 54 PHE CE2 C 0.820 -1.692 -1.150 1.00 . A A . 54 PHE CE2 1 1
8 8510 1 1 54 PHE CG C -1.514 -2.215 -1.426 1.00 . A A . 54 PHE CG 1 1
8 8511 1 1 54 PHE CZ C 1.128 -3.039 -1.130 1.00 . A A . 54 PHE CZ 1 1
8 8512 1 1 54 PHE H H -3.230 -0.733 -4.356 1.00 . A A . 54 PHE H 1 1
8 8513 1 1 54 PHE HA H -3.449 -3.317 -3.017 1.00 . A A . 54 PHE HA 1 1
8 8514 1 1 54 PHE HB2 H -2.968 -0.693 -1.554 1.00 . A A . 54 PHE HB2 1 1
8 8515 1 1 54 PHE HB3 H -3.515 -2.175 -0.762 1.00 . A A . 54 PHE HB3 1 1
8 8516 1 1 54 PHE HD1 H -1.966 -4.306 -1.496 1.00 . A A . 54 PHE HD1 1 1
8 8517 1 1 54 PHE HD2 H -0.719 -0.226 -1.304 1.00 . A A . 54 PHE HD2 1 1
8 8518 1 1 54 PHE HE1 H 0.361 -5.025 -1.242 1.00 . A A . 54 PHE HE1 1 1
8 8519 1 1 54 PHE HE2 H 1.602 -0.957 -1.056 1.00 . A A . 54 PHE HE2 1 1
8 8520 1 1 54 PHE HZ H 2.153 -3.359 -1.013 1.00 . A A . 54 PHE HZ 1 1
8 8521 1 1 54 PHE N N -2.933 -1.634 -4.055 1.00 . A A . 54 PHE N 1 1
8 8522 1 1 54 PHE O O -5.437 -0.808 -3.303 1.00 . A A . 54 PHE O 1 1
8 8523 1 1 55 ALA C C -7.843 -1.650 -2.116 1.00 . A A . 55 ALA C 1 1
8 8524 1 1 55 ALA CA C -7.316 -2.848 -2.883 1.00 . A A . 55 ALA CA 1 1
8 8525 1 1 55 ALA CB C -7.987 -4.129 -2.407 1.00 . A A . 55 ALA CB 1 1
8 8526 1 1 55 ALA H H -5.480 -3.832 -2.531 1.00 . A A . 55 ALA H 1 1
8 8527 1 1 55 ALA HA H -7.554 -2.714 -3.929 1.00 . A A . 55 ALA HA 1 1
8 8528 1 1 55 ALA HB1 H -7.787 -4.273 -1.355 1.00 . A A . 55 ALA HB1 1 1
8 8529 1 1 55 ALA HB2 H -9.053 -4.059 -2.564 1.00 . A A . 55 ALA HB2 1 1
8 8530 1 1 55 ALA HB3 H -7.598 -4.969 -2.965 1.00 . A A . 55 ALA HB3 1 1
8 8531 1 1 55 ALA N N -5.870 -2.961 -2.769 1.00 . A A . 55 ALA N 1 1
8 8532 1 1 55 ALA O O -7.916 -1.661 -0.886 1.00 . A A . 55 ALA O 1 1
8 8533 1 1 56 GLY C C -10.139 0.301 -1.780 1.00 . A A . 56 GLY C 1 1
8 8534 1 1 56 GLY CA C -8.722 0.573 -2.249 1.00 . A A . 56 GLY CA 1 1
8 8535 1 1 56 GLY H H -8.008 -0.626 -3.826 1.00 . A A . 56 GLY H 1 1
8 8536 1 1 56 GLY HA2 H -8.092 0.846 -1.411 1.00 . A A . 56 GLY HA2 1 1
8 8537 1 1 56 GLY HA3 H -8.733 1.378 -2.967 1.00 . A A . 56 GLY HA3 1 1
8 8538 1 1 56 GLY N N -8.164 -0.599 -2.859 1.00 . A A . 56 GLY N 1 1
8 8539 1 1 56 GLY O O -10.679 -0.776 -2.048 1.00 . A A . 56 GLY O 1 1
8 8540 1 1 57 TYR C C -13.165 1.200 -1.694 1.00 . A A . 57 TYR C 1 1
8 8541 1 1 57 TYR CA C -12.112 1.007 -0.596 1.00 . A A . 57 TYR CA 1 1
8 8542 1 1 57 TYR CB C -12.393 1.860 0.658 1.00 . A A . 57 TYR CB 1 1
8 8543 1 1 57 TYR CD1 C -11.507 4.131 -0.036 1.00 . A A . 57 TYR CD1 1 1
8 8544 1 1 57 TYR CD2 C -13.767 3.981 0.712 1.00 . A A . 57 TYR CD2 1 1
8 8545 1 1 57 TYR CE1 C -11.656 5.491 -0.220 1.00 . A A . 57 TYR CE1 1 1
8 8546 1 1 57 TYR CE2 C -13.922 5.338 0.526 1.00 . A A . 57 TYR CE2 1 1
8 8547 1 1 57 TYR CG C -12.558 3.351 0.431 1.00 . A A . 57 TYR CG 1 1
8 8548 1 1 57 TYR CZ C -12.865 6.088 0.064 1.00 . A A . 57 TYR CZ 1 1
8 8549 1 1 57 TYR H H -10.369 2.145 -1.013 1.00 . A A . 57 TYR H 1 1
8 8550 1 1 57 TYR HA H -12.132 -0.034 -0.302 1.00 . A A . 57 TYR HA 1 1
8 8551 1 1 57 TYR HB2 H -13.291 1.500 1.124 1.00 . A A . 57 TYR HB2 1 1
8 8552 1 1 57 TYR HB3 H -11.572 1.727 1.353 1.00 . A A . 57 TYR HB3 1 1
8 8553 1 1 57 TYR HD1 H -10.564 3.658 -0.259 1.00 . A A . 57 TYR HD1 1 1
8 8554 1 1 57 TYR HD2 H -14.597 3.393 1.074 1.00 . A A . 57 TYR HD2 1 1
8 8555 1 1 57 TYR HE1 H -10.828 6.080 -0.583 1.00 . A A . 57 TYR HE1 1 1
8 8556 1 1 57 TYR HE2 H -14.870 5.806 0.749 1.00 . A A . 57 TYR HE2 1 1
8 8557 1 1 57 TYR HH H -13.573 7.796 0.587 1.00 . A A . 57 TYR HH 1 1
8 8558 1 1 57 TYR N N -10.780 1.259 -1.124 1.00 . A A . 57 TYR N 1 1
8 8559 1 1 57 TYR O O -13.798 2.247 -1.821 1.00 . A A . 57 TYR O 1 1
8 8560 1 1 57 TYR OH O -13.019 7.441 -0.119 1.00 . A A . 57 TYR OH 1 1
8 8561 1 1 58 GLY C C -15.559 -0.416 -3.316 1.00 . A A . 58 GLY C 1 1
8 8562 1 1 58 GLY CA C -14.238 0.242 -3.640 1.00 . A A . 58 GLY CA 1 1
8 8563 1 1 58 GLY H H -12.754 -0.628 -2.394 1.00 . A A . 58 GLY H 1 1
8 8564 1 1 58 GLY HA2 H -14.416 1.280 -3.892 1.00 . A A . 58 GLY HA2 1 1
8 8565 1 1 58 GLY HA3 H -13.800 -0.260 -4.493 1.00 . A A . 58 GLY HA3 1 1
8 8566 1 1 58 GLY N N -13.306 0.177 -2.528 1.00 . A A . 58 GLY N 1 1
8 8567 1 1 58 GLY O O -16.621 0.039 -3.743 1.00 . A A . 58 GLY O 1 1
8 8568 1 1 59 THR C C -17.134 -1.617 -0.764 1.00 . A A . 59 THR C 1 1
8 8569 1 1 59 THR CA C -16.680 -2.184 -2.102 1.00 . A A . 59 THR CA 1 1
8 8570 1 1 59 THR CB C -16.411 -3.693 -1.969 1.00 . A A . 59 THR CB 1 1
8 8571 1 1 59 THR CG2 C -16.304 -4.345 -3.338 1.00 . A A . 59 THR CG2 1 1
8 8572 1 1 59 THR H H -14.612 -1.836 -2.290 1.00 . A A . 59 THR H 1 1
8 8573 1 1 59 THR HA H -17.458 -2.035 -2.835 1.00 . A A . 59 THR HA 1 1
8 8574 1 1 59 THR HB H -17.231 -4.146 -1.432 1.00 . A A . 59 THR HB 1 1
8 8575 1 1 59 THR HG1 H -15.028 -4.856 -1.164 1.00 . A A . 59 THR HG1 1 1
8 8576 1 1 59 THR HG21 H -15.505 -3.877 -3.894 1.00 . A A . 59 THR HG21 1 1
8 8577 1 1 59 THR HG22 H -17.234 -4.221 -3.871 1.00 . A A . 59 THR HG22 1 1
8 8578 1 1 59 THR HG23 H -16.094 -5.399 -3.220 1.00 . A A . 59 THR HG23 1 1
8 8579 1 1 59 THR N N -15.490 -1.492 -2.556 1.00 . A A . 59 THR N 1 1
8 8580 1 1 59 THR O O -18.013 -2.174 -0.105 1.00 . A A . 59 THR O 1 1
8 8581 1 1 59 THR OG1 O -15.195 -3.907 -1.236 1.00 . A A . 59 THR OG1 1 1
8 8582 1 1 60 ASP C C -16.442 -0.810 2.045 1.00 . A A . 60 ASP C 1 1
8 8583 1 1 60 ASP CA C -16.765 0.156 0.911 1.00 . A A . 60 ASP CA 1 1
8 8584 1 1 60 ASP CB C -18.217 0.636 1.018 1.00 . A A . 60 ASP CB 1 1
8 8585 1 1 60 ASP CG C -18.553 1.722 0.017 1.00 . A A . 60 ASP CG 1 1
8 8586 1 1 60 ASP H H -15.893 -0.063 -1.003 1.00 . A A . 60 ASP H 1 1
8 8587 1 1 60 ASP HA H -16.107 1.010 0.985 1.00 . A A . 60 ASP HA 1 1
8 8588 1 1 60 ASP HB2 H -18.874 -0.201 0.843 1.00 . A A . 60 ASP HB2 1 1
8 8589 1 1 60 ASP HB3 H -18.389 1.022 2.013 1.00 . A A . 60 ASP HB3 1 1
8 8590 1 1 60 ASP N N -16.518 -0.487 -0.383 1.00 . A A . 60 ASP N 1 1
8 8591 1 1 60 ASP O O -16.907 -0.651 3.174 1.00 . A A . 60 ASP O 1 1
8 8592 1 1 60 ASP OD1 O -18.376 2.916 0.343 1.00 . A A . 60 ASP OD1 1 1
8 8593 1 1 60 ASP OD2 O -18.995 1.386 -1.102 1.00 . A A . 60 ASP OD2 1 1
8 8594 1 1 61 GLY C C -13.899 -2.716 3.220 1.00 . A A . 61 GLY C 1 1
8 8595 1 1 61 GLY CA C -15.298 -2.849 2.665 1.00 . A A . 61 GLY CA 1 1
8 8596 1 1 61 GLY H H -15.219 -1.817 0.835 1.00 . A A . 61 GLY H 1 1
8 8597 1 1 61 GLY HA2 H -16.007 -2.821 3.480 1.00 . A A . 61 GLY HA2 1 1
8 8598 1 1 61 GLY HA3 H -15.375 -3.798 2.152 1.00 . A A . 61 GLY HA3 1 1
8 8599 1 1 61 GLY N N -15.618 -1.803 1.727 1.00 . A A . 61 GLY N 1 1
8 8600 1 1 61 GLY O O -13.687 -2.078 4.247 1.00 . A A . 61 GLY O 1 1
8 8601 1 1 62 ASN C C -11.015 -1.884 2.548 1.00 . A A . 62 ASN C 1 1
8 8602 1 1 62 ASN CA C -11.560 -3.246 2.944 1.00 . A A . 62 ASN CA 1 1
8 8603 1 1 62 ASN CB C -10.742 -4.359 2.282 1.00 . A A . 62 ASN CB 1 1
8 8604 1 1 62 ASN CG C -11.492 -5.681 2.164 1.00 . A A . 62 ASN CG 1 1
8 8605 1 1 62 ASN H H -13.169 -3.870 1.770 1.00 . A A . 62 ASN H 1 1
8 8606 1 1 62 ASN HA H -11.509 -3.351 4.016 1.00 . A A . 62 ASN HA 1 1
8 8607 1 1 62 ASN HB2 H -10.447 -4.047 1.294 1.00 . A A . 62 ASN HB2 1 1
8 8608 1 1 62 ASN HB3 H -9.859 -4.527 2.881 1.00 . A A . 62 ASN HB3 1 1
8 8609 1 1 62 ASN HD21 H -12.367 -5.407 3.925 1.00 . A A . 62 ASN HD21 1 1
8 8610 1 1 62 ASN HD22 H -12.765 -6.883 3.111 1.00 . A A . 62 ASN HD22 1 1
8 8611 1 1 62 ASN N N -12.943 -3.335 2.549 1.00 . A A . 62 ASN N 1 1
8 8612 1 1 62 ASN ND2 N -12.292 -6.019 3.167 1.00 . A A . 62 ASN ND2 1 1
8 8613 1 1 62 ASN O O -11.078 -1.492 1.385 1.00 . A A . 62 ASN O 1 1
8 8614 1 1 62 ASN OD1 O -11.342 -6.403 1.180 1.00 . A A . 62 ASN OD1 1 1
8 8615 1 1 63 TYR C C -8.601 0.284 3.898 1.00 . A A . 63 TYR C 1 1
8 8616 1 1 63 TYR CA C -9.986 0.169 3.301 1.00 . A A . 63 TYR CA 1 1
8 8617 1 1 63 TYR CB C -10.944 1.208 3.909 1.00 . A A . 63 TYR CB 1 1
8 8618 1 1 63 TYR CD1 C -10.177 3.416 2.952 1.00 . A A . 63 TYR CD1 1 1
8 8619 1 1 63 TYR CD2 C -9.996 3.102 5.306 1.00 . A A . 63 TYR CD2 1 1
8 8620 1 1 63 TYR CE1 C -9.634 4.680 3.072 1.00 . A A . 63 TYR CE1 1 1
8 8621 1 1 63 TYR CE2 C -9.447 4.365 5.432 1.00 . A A . 63 TYR CE2 1 1
8 8622 1 1 63 TYR CG C -10.370 2.604 4.064 1.00 . A A . 63 TYR CG 1 1
8 8623 1 1 63 TYR CZ C -9.368 5.181 4.386 1.00 . A A . 63 TYR CZ 1 1
8 8624 1 1 63 TYR H H -10.452 -1.552 4.417 1.00 . A A . 63 TYR H 1 1
8 8625 1 1 63 TYR HA H -9.922 0.325 2.238 1.00 . A A . 63 TYR HA 1 1
8 8626 1 1 63 TYR HB2 H -11.818 1.284 3.274 1.00 . A A . 63 TYR HB2 1 1
8 8627 1 1 63 TYR HB3 H -11.249 0.868 4.893 1.00 . A A . 63 TYR HB3 1 1
8 8628 1 1 63 TYR HD1 H -10.464 3.048 1.980 1.00 . A A . 63 TYR HD1 1 1
8 8629 1 1 63 TYR HD2 H -10.137 2.486 6.182 1.00 . A A . 63 TYR HD2 1 1
8 8630 1 1 63 TYR HE1 H -9.495 5.295 2.195 1.00 . A A . 63 TYR HE1 1 1
8 8631 1 1 63 TYR HE2 H -9.163 4.735 6.407 1.00 . A A . 63 TYR HE2 1 1
8 8632 1 1 63 TYR HH H -7.830 6.322 4.827 1.00 . A A . 63 TYR HH 1 1
8 8633 1 1 63 TYR N N -10.500 -1.167 3.523 1.00 . A A . 63 TYR N 1 1
8 8634 1 1 63 TYR O O -8.444 0.207 5.111 1.00 . A A . 63 TYR O 1 1
8 8635 1 1 63 TYR OH O -8.711 6.403 4.433 1.00 . A A . 63 TYR OH 1 1
8 8636 1 1 64 VAL C C -6.212 1.932 4.314 1.00 . A A . 64 VAL C 1 1
8 8637 1 1 64 VAL CA C -6.244 0.623 3.530 1.00 . A A . 64 VAL CA 1 1
8 8638 1 1 64 VAL CB C -5.172 0.631 2.389 1.00 . A A . 64 VAL CB 1 1
8 8639 1 1 64 VAL CG1 C -5.805 0.472 1.005 1.00 . A A . 64 VAL CG1 1 1
8 8640 1 1 64 VAL CG2 C -4.335 1.896 2.432 1.00 . A A . 64 VAL CG2 1 1
8 8641 1 1 64 VAL H H -7.758 0.350 2.088 1.00 . A A . 64 VAL H 1 1
8 8642 1 1 64 VAL HA H -6.010 -0.184 4.207 1.00 . A A . 64 VAL HA 1 1
8 8643 1 1 64 VAL HB H -4.504 -0.205 2.552 1.00 . A A . 64 VAL HB 1 1
8 8644 1 1 64 VAL HG11 H -6.410 1.339 0.782 1.00 . A A . 64 VAL HG11 1 1
8 8645 1 1 64 VAL HG12 H -5.020 0.385 0.251 1.00 . A A . 64 VAL HG12 1 1
8 8646 1 1 64 VAL HG13 H -6.421 -0.411 0.983 1.00 . A A . 64 VAL HG13 1 1
8 8647 1 1 64 VAL HG21 H -3.510 1.808 1.749 1.00 . A A . 64 VAL HG21 1 1
8 8648 1 1 64 VAL HG22 H -4.948 2.741 2.153 1.00 . A A . 64 VAL HG22 1 1
8 8649 1 1 64 VAL HG23 H -3.961 2.040 3.433 1.00 . A A . 64 VAL HG23 1 1
8 8650 1 1 64 VAL N N -7.591 0.402 3.047 1.00 . A A . 64 VAL N 1 1
8 8651 1 1 64 VAL O O -6.683 2.966 3.833 1.00 . A A . 64 VAL O 1 1
8 8652 1 1 65 THR C C -4.357 3.114 7.160 1.00 . A A . 65 THR C 1 1
8 8653 1 1 65 THR CA C -5.660 3.050 6.375 1.00 . A A . 65 THR CA 1 1
8 8654 1 1 65 THR CB C -6.889 3.133 7.331 1.00 . A A . 65 THR CB 1 1
8 8655 1 1 65 THR CG2 C -6.972 1.944 8.294 1.00 . A A . 65 THR CG2 1 1
8 8656 1 1 65 THR H H -5.316 1.027 5.852 1.00 . A A . 65 THR H 1 1
8 8657 1 1 65 THR HA H -5.695 3.908 5.719 1.00 . A A . 65 THR HA 1 1
8 8658 1 1 65 THR HB H -7.789 3.142 6.727 1.00 . A A . 65 THR HB 1 1
8 8659 1 1 65 THR HG1 H -5.921 4.649 8.152 1.00 . A A . 65 THR HG1 1 1
8 8660 1 1 65 THR HG21 H -7.762 2.123 9.009 1.00 . A A . 65 THR HG21 1 1
8 8661 1 1 65 THR HG22 H -6.036 1.829 8.820 1.00 . A A . 65 THR HG22 1 1
8 8662 1 1 65 THR HG23 H -7.193 1.042 7.744 1.00 . A A . 65 THR HG23 1 1
8 8663 1 1 65 THR N N -5.697 1.876 5.527 1.00 . A A . 65 THR N 1 1
8 8664 1 1 65 THR O O -4.189 3.964 8.037 1.00 . A A . 65 THR O 1 1
8 8665 1 1 65 THR OG1 O -6.841 4.348 8.089 1.00 . A A . 65 THR OG1 1 1
8 8666 1 1 66 GLY C C -1.050 1.629 6.644 1.00 . A A . 66 GLY C 1 1
8 8667 1 1 66 GLY CA C -2.125 2.306 7.457 1.00 . A A . 66 GLY CA 1 1
8 8668 1 1 66 GLY H H -3.619 1.529 6.174 1.00 . A A . 66 GLY H 1 1
8 8669 1 1 66 GLY HA2 H -1.860 3.345 7.582 1.00 . A A . 66 GLY HA2 1 1
8 8670 1 1 66 GLY HA3 H -2.181 1.836 8.428 1.00 . A A . 66 GLY HA3 1 1
8 8671 1 1 66 GLY N N -3.422 2.237 6.829 1.00 . A A . 66 GLY N 1 1
8 8672 1 1 66 GLY O O -1.206 0.491 6.226 1.00 . A A . 66 GLY O 1 1
8 8673 1 1 67 LEU C C 2.237 1.419 6.791 1.00 . A A . 67 LEU C 1 1
8 8674 1 1 67 LEU CA C 1.185 1.753 5.746 1.00 . A A . 67 LEU CA 1 1
8 8675 1 1 67 LEU CB C 1.769 2.690 4.672 1.00 . A A . 67 LEU CB 1 1
8 8676 1 1 67 LEU CD1 C 1.553 3.685 2.396 1.00 . A A . 67 LEU CD1 1 1
8 8677 1 1 67 LEU CD2 C 2.025 1.285 2.602 1.00 . A A . 67 LEU CD2 1 1
8 8678 1 1 67 LEU CG C 1.294 2.454 3.232 1.00 . A A . 67 LEU CG 1 1
8 8679 1 1 67 LEU H H 0.071 3.265 6.707 1.00 . A A . 67 LEU H 1 1
8 8680 1 1 67 LEU HA H 0.863 0.833 5.275 1.00 . A A . 67 LEU HA 1 1
8 8681 1 1 67 LEU HB2 H 1.534 3.708 4.942 1.00 . A A . 67 LEU HB2 1 1
8 8682 1 1 67 LEU HB3 H 2.843 2.581 4.686 1.00 . A A . 67 LEU HB3 1 1
8 8683 1 1 67 LEU HD11 H 2.589 3.970 2.486 1.00 . A A . 67 LEU HD11 1 1
8 8684 1 1 67 LEU HD12 H 1.325 3.461 1.363 1.00 . A A . 67 LEU HD12 1 1
8 8685 1 1 67 LEU HD13 H 0.922 4.489 2.738 1.00 . A A . 67 LEU HD13 1 1
8 8686 1 1 67 LEU HD21 H 2.970 1.627 2.207 1.00 . A A . 67 LEU HD21 1 1
8 8687 1 1 67 LEU HD22 H 2.195 0.521 3.345 1.00 . A A . 67 LEU HD22 1 1
8 8688 1 1 67 LEU HD23 H 1.426 0.880 1.798 1.00 . A A . 67 LEU HD23 1 1
8 8689 1 1 67 LEU HG H 0.234 2.244 3.222 1.00 . A A . 67 LEU HG 1 1
8 8690 1 1 67 LEU N N 0.031 2.339 6.401 1.00 . A A . 67 LEU N 1 1
8 8691 1 1 67 LEU O O 2.550 2.238 7.653 1.00 . A A . 67 LEU O 1 1
8 8692 1 1 68 HIS C C 4.999 -0.733 6.881 1.00 . A A . 68 HIS C 1 1
8 8693 1 1 68 HIS CA C 3.780 -0.248 7.647 1.00 . A A . 68 HIS CA 1 1
8 8694 1 1 68 HIS CB C 3.194 -1.379 8.495 1.00 . A A . 68 HIS CB 1 1
8 8695 1 1 68 HIS CD2 C 1.967 -0.115 10.391 1.00 . A A . 68 HIS CD2 1 1
8 8696 1 1 68 HIS CE1 C 3.101 -0.895 12.093 1.00 . A A . 68 HIS CE1 1 1
8 8697 1 1 68 HIS CG C 2.892 -0.974 9.903 1.00 . A A . 68 HIS CG 1 1
8 8698 1 1 68 HIS H H 2.491 -0.377 5.973 1.00 . A A . 68 HIS H 1 1
8 8699 1 1 68 HIS HA H 4.060 0.583 8.283 1.00 . A A . 68 HIS HA 1 1
8 8700 1 1 68 HIS HB2 H 2.269 -1.709 8.045 1.00 . A A . 68 HIS HB2 1 1
8 8701 1 1 68 HIS HB3 H 3.884 -2.206 8.517 1.00 . A A . 68 HIS HB3 1 1
8 8702 1 1 68 HIS HD1 H 4.314 -2.114 10.975 1.00 . A A . 68 HIS HD1 1 1
8 8703 1 1 68 HIS HD2 H 1.242 0.442 9.811 1.00 . A A . 68 HIS HD2 1 1
8 8704 1 1 68 HIS HE1 H 3.460 -1.066 13.098 1.00 . A A . 68 HIS HE1 1 1
8 8705 1 1 68 HIS HE2 H 1.534 0.400 12.384 1.00 . A A . 68 HIS HE2 1 1
8 8706 1 1 68 HIS N N 2.772 0.219 6.707 1.00 . A A . 68 HIS N 1 1
8 8707 1 1 68 HIS ND1 N 3.584 -1.446 10.996 1.00 . A A . 68 HIS ND1 1 1
8 8708 1 1 68 HIS NE2 N 2.119 -0.085 11.752 1.00 . A A . 68 HIS NE2 1 1
8 8709 1 1 68 HIS O O 4.869 -1.192 5.756 1.00 . A A . 68 HIS O 1 1
8 8710 1 1 69 THR C C 7.572 -2.535 6.839 1.00 . A A . 69 THR C 1 1
8 8711 1 1 69 THR CA C 7.377 -1.027 6.724 1.00 . A A . 69 THR CA 1 1
8 8712 1 1 69 THR CB C 8.637 -0.301 7.216 1.00 . A A . 69 THR CB 1 1
8 8713 1 1 69 THR CG2 C 9.336 0.387 6.045 1.00 . A A . 69 THR CG2 1 1
8 8714 1 1 69 THR H H 6.267 -0.225 8.342 1.00 . A A . 69 THR H 1 1
8 8715 1 1 69 THR HA H 7.237 -0.777 5.683 1.00 . A A . 69 THR HA 1 1
8 8716 1 1 69 THR HB H 9.313 -1.031 7.637 1.00 . A A . 69 THR HB 1 1
8 8717 1 1 69 THR HG1 H 8.943 0.633 8.941 1.00 . A A . 69 THR HG1 1 1
8 8718 1 1 69 THR HG21 H 8.691 1.162 5.634 1.00 . A A . 69 THR HG21 1 1
8 8719 1 1 69 THR HG22 H 9.549 -0.343 5.278 1.00 . A A . 69 THR HG22 1 1
8 8720 1 1 69 THR HG23 H 10.262 0.831 6.386 1.00 . A A . 69 THR HG23 1 1
8 8721 1 1 69 THR N N 6.184 -0.603 7.441 1.00 . A A . 69 THR N 1 1
8 8722 1 1 69 THR O O 7.618 -3.084 7.941 1.00 . A A . 69 THR O 1 1
8 8723 1 1 69 THR OG1 O 8.292 0.669 8.222 1.00 . A A . 69 THR OG1 1 1
8 8724 1 1 70 CYS C C 9.264 -5.032 5.526 1.00 . A A . 70 CYS C 1 1
8 8725 1 1 70 CYS CA C 7.797 -4.645 5.658 1.00 . A A . 70 CYS CA 1 1
8 8726 1 1 70 CYS CB C 6.992 -5.243 4.498 1.00 . A A . 70 CYS CB 1 1
8 8727 1 1 70 CYS H H 7.724 -2.694 4.854 1.00 . A A . 70 CYS H 1 1
8 8728 1 1 70 CYS HA H 7.409 -5.021 6.578 1.00 . A A . 70 CYS HA 1 1
8 8729 1 1 70 CYS HB2 H 6.293 -4.508 4.131 1.00 . A A . 70 CYS HB2 1 1
8 8730 1 1 70 CYS HB3 H 7.670 -5.519 3.703 1.00 . A A . 70 CYS HB3 1 1
8 8731 1 1 70 CYS N N 7.672 -3.197 5.695 1.00 . A A . 70 CYS N 1 1
8 8732 1 1 70 CYS O O 10.122 -4.163 5.361 1.00 . A A . 70 CYS O 1 1
8 8733 1 1 70 CYS SG S 6.045 -6.734 4.955 1.00 . A A . 70 CYS SG 1 1
8 8734 1 1 71 ASP C C 10.910 -7.538 3.980 1.00 . A A . 71 ASP C 1 1
8 8735 1 1 71 ASP CA C 10.909 -6.789 5.303 1.00 . A A . 71 ASP CA 1 1
8 8736 1 1 71 ASP CB C 11.466 -7.691 6.409 1.00 . A A . 71 ASP CB 1 1
8 8737 1 1 71 ASP CG C 10.850 -9.075 6.431 1.00 . A A . 71 ASP CG 1 1
8 8738 1 1 71 ASP H H 8.863 -6.972 5.822 1.00 . A A . 71 ASP H 1 1
8 8739 1 1 71 ASP HA H 11.543 -5.917 5.208 1.00 . A A . 71 ASP HA 1 1
8 8740 1 1 71 ASP HB2 H 12.529 -7.810 6.253 1.00 . A A . 71 ASP HB2 1 1
8 8741 1 1 71 ASP HB3 H 11.295 -7.224 7.367 1.00 . A A . 71 ASP HB3 1 1
8 8742 1 1 71 ASP N N 9.561 -6.321 5.590 1.00 . A A . 71 ASP N 1 1
8 8743 1 1 71 ASP O O 9.896 -8.116 3.608 1.00 . A A . 71 ASP O 1 1
8 8744 1 1 71 ASP OD1 O 9.753 -9.231 7.009 1.00 . A A . 71 ASP OD1 1 1
8 8745 1 1 71 ASP OD2 O 11.440 -10.004 5.845 1.00 . A A . 71 ASP OD2 1 1
8 8746 1 1 72 PRO C C 11.681 -9.533 1.890 1.00 . A A . 72 PRO C 1 1
8 8747 1 1 72 PRO CA C 12.317 -8.159 1.995 1.00 . A A . 72 PRO CA 1 1
8 8748 1 1 72 PRO CB C 13.845 -8.291 2.039 1.00 . A A . 72 PRO CB 1 1
8 8749 1 1 72 PRO CD C 13.115 -6.525 3.497 1.00 . A A . 72 PRO CD 1 1
8 8750 1 1 72 PRO CG C 14.304 -7.363 3.121 1.00 . A A . 72 PRO CG 1 1
8 8751 1 1 72 PRO HA H 12.040 -7.577 1.129 1.00 . A A . 72 PRO HA 1 1
8 8752 1 1 72 PRO HB2 H 14.109 -9.314 2.265 1.00 . A A . 72 PRO HB2 1 1
8 8753 1 1 72 PRO HB3 H 14.253 -8.014 1.084 1.00 . A A . 72 PRO HB3 1 1
8 8754 1 1 72 PRO HD2 H 13.147 -6.237 4.536 1.00 . A A . 72 PRO HD2 1 1
8 8755 1 1 72 PRO HD3 H 13.035 -5.660 2.857 1.00 . A A . 72 PRO HD3 1 1
8 8756 1 1 72 PRO HG2 H 14.637 -7.937 3.975 1.00 . A A . 72 PRO HG2 1 1
8 8757 1 1 72 PRO HG3 H 15.108 -6.739 2.751 1.00 . A A . 72 PRO HG3 1 1
8 8758 1 1 72 PRO N N 12.025 -7.434 3.233 1.00 . A A . 72 PRO N 1 1
8 8759 1 1 72 PRO O O 12.324 -10.560 2.132 1.00 . A A . 72 PRO O 1 1
8 8760 1 1 73 ALA C C 8.305 -10.478 0.728 1.00 . A A . 73 ALA C 1 1
8 8761 1 1 73 ALA CA C 9.669 -10.759 1.345 1.00 . A A . 73 ALA CA 1 1
8 8762 1 1 73 ALA CB C 9.510 -11.483 2.669 1.00 . A A . 73 ALA CB 1 1
8 8763 1 1 73 ALA H H 9.960 -8.667 1.440 1.00 . A A . 73 ALA H 1 1
8 8764 1 1 73 ALA HA H 10.236 -11.396 0.683 1.00 . A A . 73 ALA HA 1 1
8 8765 1 1 73 ALA HB1 H 8.805 -10.950 3.285 1.00 . A A . 73 ALA HB1 1 1
8 8766 1 1 73 ALA HB2 H 9.152 -12.487 2.493 1.00 . A A . 73 ALA HB2 1 1
8 8767 1 1 73 ALA HB3 H 10.471 -11.523 3.167 1.00 . A A . 73 ALA HB3 1 1
8 8768 1 1 73 ALA N N 10.416 -9.532 1.535 1.00 . A A . 73 ALA N 1 1
8 8769 1 1 73 ALA O O 7.377 -10.066 1.415 1.00 . A A . 73 ALA O 1 1
8 8770 1 1 74 THR C C 6.141 -11.826 -1.126 1.00 . A A . 74 THR C 1 1
8 8771 1 1 74 THR CA C 6.914 -10.521 -1.238 1.00 . A A . 74 THR CA 1 1
8 8772 1 1 74 THR CB C 7.096 -10.134 -2.716 1.00 . A A . 74 THR CB 1 1
8 8773 1 1 74 THR CG2 C 5.756 -9.832 -3.366 1.00 . A A . 74 THR CG2 1 1
8 8774 1 1 74 THR H H 8.981 -10.942 -1.097 1.00 . A A . 74 THR H 1 1
8 8775 1 1 74 THR HA H 6.363 -9.733 -0.738 1.00 . A A . 74 THR HA 1 1
8 8776 1 1 74 THR HB H 7.557 -10.958 -3.241 1.00 . A A . 74 THR HB 1 1
8 8777 1 1 74 THR HG1 H 8.660 -9.070 -2.168 1.00 . A A . 74 THR HG1 1 1
8 8778 1 1 74 THR HG21 H 5.290 -8.999 -2.860 1.00 . A A . 74 THR HG21 1 1
8 8779 1 1 74 THR HG22 H 5.118 -10.700 -3.294 1.00 . A A . 74 THR HG22 1 1
8 8780 1 1 74 THR HG23 H 5.908 -9.582 -4.406 1.00 . A A . 74 THR HG23 1 1
8 8781 1 1 74 THR N N 8.193 -10.668 -0.573 1.00 . A A . 74 THR N 1 1
8 8782 1 1 74 THR O O 6.658 -12.872 -1.525 1.00 . A A . 74 THR O 1 1
8 8783 1 1 74 THR OG1 O 7.947 -8.984 -2.807 1.00 . A A . 74 THR OG1 1 1
8 8784 1 1 75 PRO C C 4.099 -13.942 -1.462 1.00 . A A . 75 PRO C 1 1
8 8785 1 1 75 PRO CA C 4.088 -12.955 -0.303 1.00 . A A . 75 PRO CA 1 1
8 8786 1 1 75 PRO CB C 2.679 -12.374 -0.108 1.00 . A A . 75 PRO CB 1 1
8 8787 1 1 75 PRO CD C 4.271 -10.574 -0.038 1.00 . A A . 75 PRO CD 1 1
8 8788 1 1 75 PRO CG C 2.813 -10.888 -0.223 1.00 . A A . 75 PRO CG 1 1
8 8789 1 1 75 PRO HA H 4.389 -13.466 0.598 1.00 . A A . 75 PRO HA 1 1
8 8790 1 1 75 PRO HB2 H 2.022 -12.765 -0.871 1.00 . A A . 75 PRO HB2 1 1
8 8791 1 1 75 PRO HB3 H 2.308 -12.657 0.866 1.00 . A A . 75 PRO HB3 1 1
8 8792 1 1 75 PRO HD2 H 4.552 -9.706 -0.617 1.00 . A A . 75 PRO HD2 1 1
8 8793 1 1 75 PRO HD3 H 4.494 -10.423 1.009 1.00 . A A . 75 PRO HD3 1 1
8 8794 1 1 75 PRO HG2 H 2.479 -10.564 -1.198 1.00 . A A . 75 PRO HG2 1 1
8 8795 1 1 75 PRO HG3 H 2.227 -10.410 0.549 1.00 . A A . 75 PRO HG3 1 1
8 8796 1 1 75 PRO N N 4.926 -11.781 -0.542 1.00 . A A . 75 PRO N 1 1
8 8797 1 1 75 PRO O O 3.396 -13.765 -2.459 1.00 . A A . 75 PRO O 1 1
8 8798 1 1 76 SER C C 4.096 -17.095 -2.195 1.00 . A A . 76 SER C 1 1
8 8799 1 1 76 SER CA C 5.083 -15.949 -2.377 1.00 . A A . 76 SER CA 1 1
8 8800 1 1 76 SER CB C 6.525 -16.451 -2.380 1.00 . A A . 76 SER CB 1 1
8 8801 1 1 76 SER H H 5.427 -15.072 -0.495 1.00 . A A . 76 SER H 1 1
8 8802 1 1 76 SER HA H 4.880 -15.465 -3.318 1.00 . A A . 76 SER HA 1 1
8 8803 1 1 76 SER HB2 H 6.705 -17.039 -1.492 1.00 . A A . 76 SER HB2 1 1
8 8804 1 1 76 SER HB3 H 6.692 -17.057 -3.255 1.00 . A A . 76 SER HB3 1 1
8 8805 1 1 76 SER HG H 6.993 -14.574 -2.027 1.00 . A A . 76 SER HG 1 1
8 8806 1 1 76 SER N N 4.918 -14.970 -1.329 1.00 . A A . 76 SER N 1 1
8 8807 1 1 76 SER O O 4.370 -18.060 -1.480 1.00 . A A . 76 SER O 1 1
8 8808 1 1 76 SER OG O 7.430 -15.355 -2.399 1.00 . A A . 76 SER OG 1 1
8 8809 1 1 77 GLY C C 2.128 -19.060 -3.766 1.00 . A A . 77 GLY C 1 1
8 8810 1 1 77 GLY CA C 1.925 -17.990 -2.720 1.00 . A A . 77 GLY CA 1 1
8 8811 1 1 77 GLY H H 2.746 -16.134 -3.310 1.00 . A A . 77 GLY H 1 1
8 8812 1 1 77 GLY HA2 H 1.974 -18.442 -1.741 1.00 . A A . 77 GLY HA2 1 1
8 8813 1 1 77 GLY HA3 H 0.951 -17.545 -2.854 1.00 . A A . 77 GLY HA3 1 1
8 8814 1 1 77 GLY N N 2.930 -16.955 -2.806 1.00 . A A . 77 GLY N 1 1
8 8815 1 1 77 GLY O O 1.882 -20.238 -3.514 1.00 . A A . 77 GLY O 1 1
8 8816 1 1 78 VAL C C 4.250 -19.476 -6.544 1.00 . A A . 78 VAL C 1 1
8 8817 1 1 78 VAL CA C 2.808 -19.564 -6.046 1.00 . A A . 78 VAL CA 1 1
8 8818 1 1 78 VAL CB C 1.821 -19.302 -7.210 1.00 . A A . 78 VAL CB 1 1
8 8819 1 1 78 VAL CG1 C 0.453 -19.889 -6.890 1.00 . A A . 78 VAL CG1 1 1
8 8820 1 1 78 VAL CG2 C 1.704 -17.808 -7.503 1.00 . A A . 78 VAL CG2 1 1
8 8821 1 1 78 VAL H H 2.815 -17.704 -5.056 1.00 . A A . 78 VAL H 1 1
8 8822 1 1 78 VAL HA H 2.633 -20.564 -5.678 1.00 . A A . 78 VAL HA 1 1
8 8823 1 1 78 VAL HB H 2.199 -19.793 -8.094 1.00 . A A . 78 VAL HB 1 1
8 8824 1 1 78 VAL HG11 H 0.068 -19.440 -5.986 1.00 . A A . 78 VAL HG11 1 1
8 8825 1 1 78 VAL HG12 H -0.225 -19.690 -7.708 1.00 . A A . 78 VAL HG12 1 1
8 8826 1 1 78 VAL HG13 H 0.545 -20.956 -6.752 1.00 . A A . 78 VAL HG13 1 1
8 8827 1 1 78 VAL HG21 H 2.675 -17.419 -7.773 1.00 . A A . 78 VAL HG21 1 1
8 8828 1 1 78 VAL HG22 H 1.015 -17.652 -8.319 1.00 . A A . 78 VAL HG22 1 1
8 8829 1 1 78 VAL HG23 H 1.344 -17.295 -6.622 1.00 . A A . 78 VAL HG23 1 1
8 8830 1 1 78 VAL N N 2.592 -18.648 -4.937 1.00 . A A . 78 VAL N 1 1
8 8831 1 1 78 VAL O O 4.519 -18.742 -7.514 1.00 . A A . 78 VAL O 1 1
8 8832 1 1 78 VAL OXT O 5.115 -20.125 -5.928 1.00 . A A . 78 VAL OXT 1 1
9 8833 1 1 1 ALA C C 0.671 11.529 4.760 1.00 . A A . 1 ALA C 1 1
9 8834 1 1 1 ALA CA C 1.373 11.116 3.473 1.00 . A A . 1 ALA CA 1 1
9 8835 1 1 1 ALA CB C 1.889 9.688 3.589 1.00 . A A . 1 ALA CB 1 1
9 8836 1 1 1 ALA H1 H 3.238 11.949 3.872 1.00 . A A . 1 ALA H1 1 1
9 8837 1 1 1 ALA H2 H 2.137 13.024 3.167 1.00 . A A . 1 ALA H2 1 1
9 8838 1 1 1 ALA H3 H 2.878 11.829 2.218 1.00 . A A . 1 ALA H3 1 1
9 8839 1 1 1 ALA HA H 0.662 11.151 2.661 1.00 . A A . 1 ALA HA 1 1
9 8840 1 1 1 ALA HB1 H 1.061 9.021 3.781 1.00 . A A . 1 ALA HB1 1 1
9 8841 1 1 1 ALA HB2 H 2.375 9.404 2.668 1.00 . A A . 1 ALA HB2 1 1
9 8842 1 1 1 ALA HB3 H 2.596 9.626 4.403 1.00 . A A . 1 ALA HB3 1 1
9 8843 1 1 1 ALA N N 2.484 12.040 3.162 1.00 . A A . 1 ALA N 1 1
9 8844 1 1 1 ALA O O -0.423 12.090 4.723 1.00 . A A . 1 ALA O 1 1
9 8845 1 1 2 THR C C 1.779 11.840 8.238 1.00 . A A . 2 THR C 1 1
9 8846 1 1 2 THR CA C 0.707 11.581 7.184 1.00 . A A . 2 THR CA 1 1
9 8847 1 1 2 THR CB C -0.188 10.418 7.669 1.00 . A A . 2 THR CB 1 1
9 8848 1 1 2 THR CG2 C -1.113 10.877 8.788 1.00 . A A . 2 THR CG2 1 1
9 8849 1 1 2 THR H H 2.221 10.920 5.865 1.00 . A A . 2 THR H 1 1
9 8850 1 1 2 THR HA H 0.095 12.464 7.075 1.00 . A A . 2 THR HA 1 1
9 8851 1 1 2 THR HB H 0.449 9.637 8.054 1.00 . A A . 2 THR HB 1 1
9 8852 1 1 2 THR HG1 H -1.855 9.663 6.906 1.00 . A A . 2 THR HG1 1 1
9 8853 1 1 2 THR HG21 H -0.521 11.229 9.620 1.00 . A A . 2 THR HG21 1 1
9 8854 1 1 2 THR HG22 H -1.728 10.049 9.106 1.00 . A A . 2 THR HG22 1 1
9 8855 1 1 2 THR HG23 H -1.743 11.678 8.430 1.00 . A A . 2 THR HG23 1 1
9 8856 1 1 2 THR N N 1.317 11.289 5.895 1.00 . A A . 2 THR N 1 1
9 8857 1 1 2 THR O O 2.071 12.989 8.565 1.00 . A A . 2 THR O 1 1
9 8858 1 1 2 THR OG1 O -0.969 9.894 6.586 1.00 . A A . 2 THR OG1 1 1
9 8859 1 1 3 GLY C C 4.280 9.721 9.905 1.00 . A A . 3 GLY C 1 1
9 8860 1 1 3 GLY CA C 3.388 10.935 9.781 1.00 . A A . 3 GLY CA 1 1
9 8861 1 1 3 GLY H H 2.151 9.883 8.430 1.00 . A A . 3 GLY H 1 1
9 8862 1 1 3 GLY HA2 H 3.998 11.795 9.548 1.00 . A A . 3 GLY HA2 1 1
9 8863 1 1 3 GLY HA3 H 2.893 11.104 10.724 1.00 . A A . 3 GLY HA3 1 1
9 8864 1 1 3 GLY N N 2.387 10.778 8.748 1.00 . A A . 3 GLY N 1 1
9 8865 1 1 3 GLY O O 4.094 8.902 10.801 1.00 . A A . 3 GLY O 1 1
9 8866 1 1 4 SER C C 5.634 7.134 8.899 1.00 . A A . 4 SER C 1 1
9 8867 1 1 4 SER CA C 6.234 8.547 9.003 1.00 . A A . 4 SER CA 1 1
9 8868 1 1 4 SER CB C 7.085 8.655 10.275 1.00 . A A . 4 SER CB 1 1
9 8869 1 1 4 SER H H 5.262 10.271 8.264 1.00 . A A . 4 SER H 1 1
9 8870 1 1 4 SER HA H 6.877 8.700 8.152 1.00 . A A . 4 SER HA 1 1
9 8871 1 1 4 SER HB2 H 6.452 8.533 11.142 1.00 . A A . 4 SER HB2 1 1
9 8872 1 1 4 SER HB3 H 7.840 7.883 10.269 1.00 . A A . 4 SER HB3 1 1
9 8873 1 1 4 SER HG H 8.490 9.926 9.756 1.00 . A A . 4 SER HG 1 1
9 8874 1 1 4 SER N N 5.228 9.609 8.983 1.00 . A A . 4 SER N 1 1
9 8875 1 1 4 SER O O 5.774 6.328 9.818 1.00 . A A . 4 SER O 1 1
9 8876 1 1 4 SER OG O 7.724 9.918 10.354 1.00 . A A . 4 SER OG 1 1
9 8877 1 1 5 PRO C C 5.569 4.740 6.629 1.00 . A A . 5 PRO C 1 1
9 8878 1 1 5 PRO CA C 4.539 5.441 7.503 1.00 . A A . 5 PRO CA 1 1
9 8879 1 1 5 PRO CB C 3.229 5.640 6.753 1.00 . A A . 5 PRO CB 1 1
9 8880 1 1 5 PRO CD C 4.490 7.723 6.734 1.00 . A A . 5 PRO CD 1 1
9 8881 1 1 5 PRO CG C 3.402 6.937 6.015 1.00 . A A . 5 PRO CG 1 1
9 8882 1 1 5 PRO HA H 4.368 4.870 8.406 1.00 . A A . 5 PRO HA 1 1
9 8883 1 1 5 PRO HB2 H 3.072 4.808 6.078 1.00 . A A . 5 PRO HB2 1 1
9 8884 1 1 5 PRO HB3 H 2.414 5.695 7.459 1.00 . A A . 5 PRO HB3 1 1
9 8885 1 1 5 PRO HD2 H 5.299 7.961 6.058 1.00 . A A . 5 PRO HD2 1 1
9 8886 1 1 5 PRO HD3 H 4.080 8.622 7.162 1.00 . A A . 5 PRO HD3 1 1
9 8887 1 1 5 PRO HG2 H 3.701 6.738 4.996 1.00 . A A . 5 PRO HG2 1 1
9 8888 1 1 5 PRO HG3 H 2.475 7.490 6.027 1.00 . A A . 5 PRO HG3 1 1
9 8889 1 1 5 PRO N N 4.949 6.806 7.788 1.00 . A A . 5 PRO N 1 1
9 8890 1 1 5 PRO O O 6.060 5.320 5.658 1.00 . A A . 5 PRO O 1 1
9 8891 1 1 6 VAL C C 8.224 3.519 6.152 1.00 . A A . 6 VAL C 1 1
9 8892 1 1 6 VAL CA C 6.917 2.712 6.288 1.00 . A A . 6 VAL CA 1 1
9 8893 1 1 6 VAL CB C 6.403 2.177 4.898 1.00 . A A . 6 VAL CB 1 1
9 8894 1 1 6 VAL CG1 C 4.967 1.744 4.986 1.00 . A A . 6 VAL CG1 1 1
9 8895 1 1 6 VAL CG2 C 6.545 3.159 3.760 1.00 . A A . 6 VAL CG2 1 1
9 8896 1 1 6 VAL H H 5.451 3.104 7.763 1.00 . A A . 6 VAL H 1 1
9 8897 1 1 6 VAL HA H 7.125 1.852 6.912 1.00 . A A . 6 VAL HA 1 1
9 8898 1 1 6 VAL HB H 6.982 1.301 4.647 1.00 . A A . 6 VAL HB 1 1
9 8899 1 1 6 VAL HG11 H 4.876 0.952 5.716 1.00 . A A . 6 VAL HG11 1 1
9 8900 1 1 6 VAL HG12 H 4.353 2.581 5.288 1.00 . A A . 6 VAL HG12 1 1
9 8901 1 1 6 VAL HG13 H 4.639 1.385 4.023 1.00 . A A . 6 VAL HG13 1 1
9 8902 1 1 6 VAL HG21 H 6.054 4.086 4.013 1.00 . A A . 6 VAL HG21 1 1
9 8903 1 1 6 VAL HG22 H 7.598 3.333 3.591 1.00 . A A . 6 VAL HG22 1 1
9 8904 1 1 6 VAL HG23 H 6.104 2.742 2.869 1.00 . A A . 6 VAL HG23 1 1
9 8905 1 1 6 VAL N N 5.899 3.502 6.987 1.00 . A A . 6 VAL N 1 1
9 8906 1 1 6 VAL O O 8.567 4.306 7.037 1.00 . A A . 6 VAL O 1 1
9 8907 1 1 7 ALA C C 9.956 5.552 4.591 1.00 . A A . 7 ALA C 1 1
9 8908 1 1 7 ALA CA C 10.167 4.029 4.731 1.00 . A A . 7 ALA CA 1 1
9 8909 1 1 7 ALA CB C 10.706 3.469 3.430 1.00 . A A . 7 ALA CB 1 1
9 8910 1 1 7 ALA H H 8.662 2.586 4.463 1.00 . A A . 7 ALA H 1 1
9 8911 1 1 7 ALA HA H 10.900 3.844 5.500 1.00 . A A . 7 ALA HA 1 1
9 8912 1 1 7 ALA HB1 H 10.843 2.399 3.526 1.00 . A A . 7 ALA HB1 1 1
9 8913 1 1 7 ALA HB2 H 9.996 3.664 2.634 1.00 . A A . 7 ALA HB2 1 1
9 8914 1 1 7 ALA HB3 H 11.649 3.936 3.195 1.00 . A A . 7 ALA HB3 1 1
9 8915 1 1 7 ALA N N 8.953 3.293 5.071 1.00 . A A . 7 ALA N 1 1
9 8916 1 1 7 ALA O O 10.879 6.262 4.197 1.00 . A A . 7 ALA O 1 1
9 8917 1 1 8 GLU C C 8.292 8.067 3.462 1.00 . A A . 8 GLU C 1 1
9 8918 1 1 8 GLU CA C 8.409 7.474 4.869 1.00 . A A . 8 GLU CA 1 1
9 8919 1 1 8 GLU CB C 9.412 8.285 5.693 1.00 . A A . 8 GLU CB 1 1
9 8920 1 1 8 GLU CD C 10.236 8.911 7.986 1.00 . A A . 8 GLU CD 1 1
9 8921 1 1 8 GLU CG C 9.410 7.942 7.169 1.00 . A A . 8 GLU CG 1 1
9 8922 1 1 8 GLU H H 8.039 5.403 5.124 1.00 . A A . 8 GLU H 1 1
9 8923 1 1 8 GLU HA H 7.442 7.572 5.340 1.00 . A A . 8 GLU HA 1 1
9 8924 1 1 8 GLU HB2 H 10.405 8.102 5.310 1.00 . A A . 8 GLU HB2 1 1
9 8925 1 1 8 GLU HB3 H 9.184 9.332 5.588 1.00 . A A . 8 GLU HB3 1 1
9 8926 1 1 8 GLU HG2 H 8.393 7.958 7.530 1.00 . A A . 8 GLU HG2 1 1
9 8927 1 1 8 GLU HG3 H 9.819 6.949 7.287 1.00 . A A . 8 GLU HG3 1 1
9 8928 1 1 8 GLU N N 8.741 6.035 4.871 1.00 . A A . 8 GLU N 1 1
9 8929 1 1 8 GLU O O 7.408 8.882 3.206 1.00 . A A . 8 GLU O 1 1
9 8930 1 1 8 GLU OE1 O 11.456 8.686 8.130 1.00 . A A . 8 GLU OE1 1 1
9 8931 1 1 8 GLU OE2 O 9.666 9.910 8.481 1.00 . A A . 8 GLU OE2 1 1
9 8932 1 1 9 CYS C C 8.144 7.728 0.304 1.00 . A A . 9 CYS C 1 1
9 8933 1 1 9 CYS CA C 9.235 8.265 1.226 1.00 . A A . 9 CYS CA 1 1
9 8934 1 1 9 CYS CB C 10.582 7.984 0.574 1.00 . A A . 9 CYS CB 1 1
9 8935 1 1 9 CYS H H 9.805 6.948 2.791 1.00 . A A . 9 CYS H 1 1
9 8936 1 1 9 CYS HA H 9.111 9.333 1.338 1.00 . A A . 9 CYS HA 1 1
9 8937 1 1 9 CYS HB2 H 10.630 6.938 0.323 1.00 . A A . 9 CYS HB2 1 1
9 8938 1 1 9 CYS HB3 H 10.657 8.562 -0.339 1.00 . A A . 9 CYS HB3 1 1
9 8939 1 1 9 CYS N N 9.173 7.661 2.556 1.00 . A A . 9 CYS N 1 1
9 8940 1 1 9 CYS O O 7.996 8.195 -0.820 1.00 . A A . 9 CYS O 1 1
9 8941 1 1 9 CYS SG S 12.040 8.367 1.592 1.00 . A A . 9 CYS SG 1 1
9 8942 1 1 10 VAL C C 5.025 6.696 0.356 1.00 . A A . 10 VAL C 1 1
9 8943 1 1 10 VAL CA C 6.376 6.120 -0.060 1.00 . A A . 10 VAL CA 1 1
9 8944 1 1 10 VAL CB C 6.381 4.568 0.054 1.00 . A A . 10 VAL CB 1 1
9 8945 1 1 10 VAL CG1 C 7.623 4.083 0.784 1.00 . A A . 10 VAL CG1 1 1
9 8946 1 1 10 VAL CG2 C 5.124 4.032 0.731 1.00 . A A . 10 VAL CG2 1 1
9 8947 1 1 10 VAL H H 7.537 6.424 1.681 1.00 . A A . 10 VAL H 1 1
9 8948 1 1 10 VAL HA H 6.570 6.387 -1.098 1.00 . A A . 10 VAL HA 1 1
9 8949 1 1 10 VAL HB H 6.418 4.166 -0.945 1.00 . A A . 10 VAL HB 1 1
9 8950 1 1 10 VAL HG11 H 7.619 3.002 0.820 1.00 . A A . 10 VAL HG11 1 1
9 8951 1 1 10 VAL HG12 H 8.507 4.422 0.264 1.00 . A A . 10 VAL HG12 1 1
9 8952 1 1 10 VAL HG13 H 7.623 4.474 1.790 1.00 . A A . 10 VAL HG13 1 1
9 8953 1 1 10 VAL HG21 H 5.192 2.957 0.816 1.00 . A A . 10 VAL HG21 1 1
9 8954 1 1 10 VAL HG22 H 5.032 4.466 1.715 1.00 . A A . 10 VAL HG22 1 1
9 8955 1 1 10 VAL HG23 H 4.259 4.292 0.139 1.00 . A A . 10 VAL HG23 1 1
9 8956 1 1 10 VAL N N 7.413 6.727 0.758 1.00 . A A . 10 VAL N 1 1
9 8957 1 1 10 VAL O O 4.788 6.926 1.546 1.00 . A A . 10 VAL O 1 1
9 8958 1 1 11 GLU C C 1.761 7.029 -1.169 1.00 . A A . 11 GLU C 1 1
9 8959 1 1 11 GLU CA C 2.883 7.595 -0.308 1.00 . A A . 11 GLU CA 1 1
9 8960 1 1 11 GLU CB C 3.005 9.100 -0.527 1.00 . A A . 11 GLU CB 1 1
9 8961 1 1 11 GLU CD C 1.938 11.358 -0.287 1.00 . A A . 11 GLU CD 1 1
9 8962 1 1 11 GLU CG C 1.744 9.867 -0.182 1.00 . A A . 11 GLU CG 1 1
9 8963 1 1 11 GLU H H 4.368 6.720 -1.541 1.00 . A A . 11 GLU H 1 1
9 8964 1 1 11 GLU HA H 2.662 7.409 0.729 1.00 . A A . 11 GLU HA 1 1
9 8965 1 1 11 GLU HB2 H 3.811 9.476 0.084 1.00 . A A . 11 GLU HB2 1 1
9 8966 1 1 11 GLU HB3 H 3.238 9.284 -1.566 1.00 . A A . 11 GLU HB3 1 1
9 8967 1 1 11 GLU HG2 H 0.958 9.572 -0.866 1.00 . A A . 11 GLU HG2 1 1
9 8968 1 1 11 GLU HG3 H 1.453 9.625 0.826 1.00 . A A . 11 GLU HG3 1 1
9 8969 1 1 11 GLU N N 4.153 6.955 -0.608 1.00 . A A . 11 GLU N 1 1
9 8970 1 1 11 GLU O O 1.871 6.991 -2.392 1.00 . A A . 11 GLU O 1 1
9 8971 1 1 11 GLU OE1 O 2.718 11.915 0.514 1.00 . A A . 11 GLU OE1 1 1
9 8972 1 1 11 GLU OE2 O 1.298 11.984 -1.155 1.00 . A A . 11 GLU OE2 1 1
9 8973 1 1 12 TYR C C -1.533 7.061 -1.538 1.00 . A A . 12 TYR C 1 1
9 8974 1 1 12 TYR CA C -0.449 6.029 -1.263 1.00 . A A . 12 TYR CA 1 1
9 8975 1 1 12 TYR CB C -1.054 4.813 -0.543 1.00 . A A . 12 TYR CB 1 1
9 8976 1 1 12 TYR CD1 C -1.788 6.272 1.361 1.00 . A A . 12 TYR CD1 1 1
9 8977 1 1 12 TYR CD2 C -1.407 3.976 1.842 1.00 . A A . 12 TYR CD2 1 1
9 8978 1 1 12 TYR CE1 C -2.132 6.498 2.677 1.00 . A A . 12 TYR CE1 1 1
9 8979 1 1 12 TYR CE2 C -1.754 4.190 3.163 1.00 . A A . 12 TYR CE2 1 1
9 8980 1 1 12 TYR CG C -1.423 5.014 0.916 1.00 . A A . 12 TYR CG 1 1
9 8981 1 1 12 TYR CZ C -2.079 5.311 3.604 1.00 . A A . 12 TYR CZ 1 1
9 8982 1 1 12 TYR H H 0.658 6.611 0.444 1.00 . A A . 12 TYR H 1 1
9 8983 1 1 12 TYR HA H -0.076 5.692 -2.224 1.00 . A A . 12 TYR HA 1 1
9 8984 1 1 12 TYR HB2 H -1.953 4.524 -1.060 1.00 . A A . 12 TYR HB2 1 1
9 8985 1 1 12 TYR HB3 H -0.347 3.996 -0.592 1.00 . A A . 12 TYR HB3 1 1
9 8986 1 1 12 TYR HD1 H -1.803 7.091 0.656 1.00 . A A . 12 TYR HD1 1 1
9 8987 1 1 12 TYR HD2 H -1.122 2.988 1.516 1.00 . A A . 12 TYR HD2 1 1
9 8988 1 1 12 TYR HE1 H -2.412 7.490 2.996 1.00 . A A . 12 TYR HE1 1 1
9 8989 1 1 12 TYR HE2 H -1.734 3.371 3.864 1.00 . A A . 12 TYR HE2 1 1
9 8990 1 1 12 TYR HH H -1.791 5.334 5.468 1.00 . A A . 12 TYR HH 1 1
9 8991 1 1 12 TYR N N 0.685 6.578 -0.531 1.00 . A A . 12 TYR N 1 1
9 8992 1 1 12 TYR O O -1.568 8.146 -0.949 1.00 . A A . 12 TYR O 1 1
9 8993 1 1 12 TYR OH O -2.473 5.676 4.884 1.00 . A A . 12 TYR OH 1 1
9 8994 1 1 13 PHE C C -4.704 6.439 -3.087 1.00 . A A . 13 PHE C 1 1
9 8995 1 1 13 PHE CA C -3.601 7.441 -2.768 1.00 . A A . 13 PHE CA 1 1
9 8996 1 1 13 PHE CB C -3.343 8.378 -3.954 1.00 . A A . 13 PHE CB 1 1
9 8997 1 1 13 PHE CD1 C -5.155 10.088 -3.624 1.00 . A A . 13 PHE CD1 1 1
9 8998 1 1 13 PHE CD2 C -5.084 8.885 -5.684 1.00 . A A . 13 PHE CD2 1 1
9 8999 1 1 13 PHE CE1 C -6.262 10.787 -4.068 1.00 . A A . 13 PHE CE1 1 1
9 9000 1 1 13 PHE CE2 C -6.190 9.578 -6.130 1.00 . A A . 13 PHE CE2 1 1
9 9001 1 1 13 PHE CG C -4.554 9.131 -4.427 1.00 . A A . 13 PHE CG 1 1
9 9002 1 1 13 PHE CZ C -6.780 10.530 -5.320 1.00 . A A . 13 PHE CZ 1 1
9 9003 1 1 13 PHE H H -2.235 5.866 -2.959 1.00 . A A . 13 PHE H 1 1
9 9004 1 1 13 PHE HA H -3.880 8.019 -1.899 1.00 . A A . 13 PHE HA 1 1
9 9005 1 1 13 PHE HB2 H -2.595 9.102 -3.669 1.00 . A A . 13 PHE HB2 1 1
9 9006 1 1 13 PHE HB3 H -2.971 7.794 -4.783 1.00 . A A . 13 PHE HB3 1 1
9 9007 1 1 13 PHE HD1 H -4.752 10.285 -2.642 1.00 . A A . 13 PHE HD1 1 1
9 9008 1 1 13 PHE HD2 H -4.625 8.139 -6.316 1.00 . A A . 13 PHE HD2 1 1
9 9009 1 1 13 PHE HE1 H -6.724 11.530 -3.435 1.00 . A A . 13 PHE HE1 1 1
9 9010 1 1 13 PHE HE2 H -6.595 9.374 -7.112 1.00 . A A . 13 PHE HE2 1 1
9 9011 1 1 13 PHE HZ H -7.644 11.074 -5.666 1.00 . A A . 13 PHE HZ 1 1
9 9012 1 1 13 PHE N N -2.407 6.692 -2.455 1.00 . A A . 13 PHE N 1 1
9 9013 1 1 13 PHE O O -4.417 5.295 -3.420 1.00 . A A . 13 PHE O 1 1
9 9014 1 1 14 GLN C C -7.739 6.348 -4.549 1.00 . A A . 14 GLN C 1 1
9 9015 1 1 14 GLN CA C -7.063 5.949 -3.239 1.00 . A A . 14 GLN CA 1 1
9 9016 1 1 14 GLN CB C -8.075 5.928 -2.087 1.00 . A A . 14 GLN CB 1 1
9 9017 1 1 14 GLN CD C -9.676 7.627 -1.137 1.00 . A A . 14 GLN CD 1 1
9 9018 1 1 14 GLN CG C -8.229 7.261 -1.374 1.00 . A A . 14 GLN CG 1 1
9 9019 1 1 14 GLN H H -6.137 7.748 -2.637 1.00 . A A . 14 GLN H 1 1
9 9020 1 1 14 GLN HA H -6.655 4.954 -3.358 1.00 . A A . 14 GLN HA 1 1
9 9021 1 1 14 GLN HB2 H -9.042 5.647 -2.479 1.00 . A A . 14 GLN HB2 1 1
9 9022 1 1 14 GLN HB3 H -7.765 5.191 -1.362 1.00 . A A . 14 GLN HB3 1 1
9 9023 1 1 14 GLN HE21 H -9.187 8.614 0.510 1.00 . A A . 14 GLN HE21 1 1
9 9024 1 1 14 GLN HE22 H -10.868 8.613 0.108 1.00 . A A . 14 GLN HE22 1 1
9 9025 1 1 14 GLN HG2 H -7.729 7.202 -0.418 1.00 . A A . 14 GLN HG2 1 1
9 9026 1 1 14 GLN HG3 H -7.770 8.034 -1.973 1.00 . A A . 14 GLN HG3 1 1
9 9027 1 1 14 GLN N N -5.954 6.837 -2.938 1.00 . A A . 14 GLN N 1 1
9 9028 1 1 14 GLN NE2 N -9.935 8.355 -0.067 1.00 . A A . 14 GLN NE2 1 1
9 9029 1 1 14 GLN O O -8.427 7.369 -4.625 1.00 . A A . 14 GLN O 1 1
9 9030 1 1 14 GLN OE1 O -10.553 7.258 -1.914 1.00 . A A . 14 GLN OE1 1 1
9 9031 1 1 15 SER C C -9.269 4.739 -7.030 1.00 . A A . 15 SER C 1 1
9 9032 1 1 15 SER CA C -8.137 5.747 -6.867 1.00 . A A . 15 SER CA 1 1
9 9033 1 1 15 SER CB C -7.096 5.584 -7.981 1.00 . A A . 15 SER CB 1 1
9 9034 1 1 15 SER H H -6.938 4.763 -5.456 1.00 . A A . 15 SER H 1 1
9 9035 1 1 15 SER HA H -8.543 6.748 -6.894 1.00 . A A . 15 SER HA 1 1
9 9036 1 1 15 SER HB2 H -6.731 4.568 -7.981 1.00 . A A . 15 SER HB2 1 1
9 9037 1 1 15 SER HB3 H -7.552 5.801 -8.937 1.00 . A A . 15 SER HB3 1 1
9 9038 1 1 15 SER HG H -5.308 6.014 -7.280 1.00 . A A . 15 SER HG 1 1
9 9039 1 1 15 SER N N -7.519 5.542 -5.576 1.00 . A A . 15 SER N 1 1
9 9040 1 1 15 SER O O -9.107 3.705 -7.680 1.00 . A A . 15 SER O 1 1
9 9041 1 1 15 SER OG O -6.002 6.465 -7.785 1.00 . A A . 15 SER OG 1 1
9 9042 1 1 16 TRP C C -11.174 2.855 -5.535 1.00 . A A . 16 TRP C 1 1
9 9043 1 1 16 TRP CA C -11.540 4.124 -6.306 1.00 . A A . 16 TRP CA 1 1
9 9044 1 1 16 TRP CB C -12.060 3.738 -7.700 1.00 . A A . 16 TRP CB 1 1
9 9045 1 1 16 TRP CD1 C -13.204 5.934 -8.368 1.00 . A A . 16 TRP CD1 1 1
9 9046 1 1 16 TRP CD2 C -11.778 5.133 -9.898 1.00 . A A . 16 TRP CD2 1 1
9 9047 1 1 16 TRP CE2 C -12.333 6.329 -10.386 1.00 . A A . 16 TRP CE2 1 1
9 9048 1 1 16 TRP CE3 C -10.854 4.445 -10.692 1.00 . A A . 16 TRP CE3 1 1
9 9049 1 1 16 TRP CG C -12.343 4.901 -8.601 1.00 . A A . 16 TRP CG 1 1
9 9050 1 1 16 TRP CH2 C -11.089 6.160 -12.385 1.00 . A A . 16 TRP CH2 1 1
9 9051 1 1 16 TRP CZ2 C -11.994 6.854 -11.629 1.00 . A A . 16 TRP CZ2 1 1
9 9052 1 1 16 TRP CZ3 C -10.519 4.967 -11.928 1.00 . A A . 16 TRP CZ3 1 1
9 9053 1 1 16 TRP H H -10.450 5.896 -5.908 1.00 . A A . 16 TRP H 1 1
9 9054 1 1 16 TRP HA H -12.327 4.637 -5.770 1.00 . A A . 16 TRP HA 1 1
9 9055 1 1 16 TRP HB2 H -11.327 3.114 -8.189 1.00 . A A . 16 TRP HB2 1 1
9 9056 1 1 16 TRP HB3 H -12.976 3.178 -7.584 1.00 . A A . 16 TRP HB3 1 1
9 9057 1 1 16 TRP HD1 H -13.790 6.046 -7.469 1.00 . A A . 16 TRP HD1 1 1
9 9058 1 1 16 TRP HE1 H -13.730 7.622 -9.502 1.00 . A A . 16 TRP HE1 1 1
9 9059 1 1 16 TRP HE3 H -10.405 3.521 -10.355 1.00 . A A . 16 TRP HE3 1 1
9 9060 1 1 16 TRP HH2 H -10.799 6.530 -13.358 1.00 . A A . 16 TRP HH2 1 1
9 9061 1 1 16 TRP HZ2 H -12.421 7.777 -11.995 1.00 . A A . 16 TRP HZ2 1 1
9 9062 1 1 16 TRP HZ3 H -9.810 4.448 -12.557 1.00 . A A . 16 TRP HZ3 1 1
9 9063 1 1 16 TRP N N -10.392 5.032 -6.375 1.00 . A A . 16 TRP N 1 1
9 9064 1 1 16 TRP NE1 N -13.197 6.801 -9.434 1.00 . A A . 16 TRP NE1 1 1
9 9065 1 1 16 TRP O O -11.417 2.752 -4.337 1.00 . A A . 16 TRP O 1 1
9 9066 1 1 17 ARG C C -8.738 0.318 -5.879 1.00 . A A . 17 ARG C 1 1
9 9067 1 1 17 ARG CA C -10.220 0.611 -5.666 1.00 . A A . 17 ARG CA 1 1
9 9068 1 1 17 ARG CB C -11.070 -0.470 -6.335 1.00 . A A . 17 ARG CB 1 1
9 9069 1 1 17 ARG CD C -13.339 -1.183 -7.115 1.00 . A A . 17 ARG CD 1 1
9 9070 1 1 17 ARG CG C -12.566 -0.225 -6.228 1.00 . A A . 17 ARG CG 1 1
9 9071 1 1 17 ARG CZ C -12.644 -2.066 -9.315 1.00 . A A . 17 ARG CZ 1 1
9 9072 1 1 17 ARG H H -10.285 2.107 -7.159 1.00 . A A . 17 ARG H 1 1
9 9073 1 1 17 ARG HA H -10.434 0.635 -4.608 1.00 . A A . 17 ARG HA 1 1
9 9074 1 1 17 ARG HB2 H -10.812 -0.516 -7.382 1.00 . A A . 17 ARG HB2 1 1
9 9075 1 1 17 ARG HB3 H -10.850 -1.421 -5.874 1.00 . A A . 17 ARG HB3 1 1
9 9076 1 1 17 ARG HD2 H -13.134 -2.192 -6.796 1.00 . A A . 17 ARG HD2 1 1
9 9077 1 1 17 ARG HD3 H -14.394 -0.981 -7.008 1.00 . A A . 17 ARG HD3 1 1
9 9078 1 1 17 ARG HE H -12.981 -0.136 -8.903 1.00 . A A . 17 ARG HE 1 1
9 9079 1 1 17 ARG HG2 H -12.875 -0.371 -5.202 1.00 . A A . 17 ARG HG2 1 1
9 9080 1 1 17 ARG HG3 H -12.777 0.789 -6.531 1.00 . A A . 17 ARG HG3 1 1
9 9081 1 1 17 ARG HH11 H -12.767 -3.460 -7.847 1.00 . A A . 17 ARG HH11 1 1
9 9082 1 1 17 ARG HH12 H -12.354 -4.068 -9.426 1.00 . A A . 17 ARG HH12 1 1
9 9083 1 1 17 ARG HH21 H -12.385 -0.937 -10.986 1.00 . A A . 17 ARG HH21 1 1
9 9084 1 1 17 ARG HH22 H -12.115 -2.642 -11.186 1.00 . A A . 17 ARG HH22 1 1
9 9085 1 1 17 ARG N N -10.549 1.912 -6.233 1.00 . A A . 17 ARG N 1 1
9 9086 1 1 17 ARG NE N -12.970 -1.042 -8.525 1.00 . A A . 17 ARG NE 1 1
9 9087 1 1 17 ARG NH1 N -12.580 -3.294 -8.821 1.00 . A A . 17 ARG NH1 1 1
9 9088 1 1 17 ARG NH2 N -12.360 -1.864 -10.598 1.00 . A A . 17 ARG NH2 1 1
9 9089 1 1 17 ARG O O -8.312 -0.834 -5.918 1.00 . A A . 17 ARG O 1 1
9 9090 1 1 18 TYR C C -5.760 2.187 -5.381 1.00 . A A . 18 TYR C 1 1
9 9091 1 1 18 TYR CA C -6.554 1.297 -6.319 1.00 . A A . 18 TYR CA 1 1
9 9092 1 1 18 TYR CB C -6.364 1.785 -7.754 1.00 . A A . 18 TYR CB 1 1
9 9093 1 1 18 TYR CD1 C -3.872 1.434 -8.165 1.00 . A A . 18 TYR CD1 1 1
9 9094 1 1 18 TYR CD2 C -5.435 0.320 -9.585 1.00 . A A . 18 TYR CD2 1 1
9 9095 1 1 18 TYR CE1 C -2.837 0.869 -8.869 1.00 . A A . 18 TYR CE1 1 1
9 9096 1 1 18 TYR CE2 C -4.392 -0.247 -10.294 1.00 . A A . 18 TYR CE2 1 1
9 9097 1 1 18 TYR CG C -5.199 1.172 -8.509 1.00 . A A . 18 TYR CG 1 1
9 9098 1 1 18 TYR CZ C -3.096 0.031 -9.928 1.00 . A A . 18 TYR CZ 1 1
9 9099 1 1 18 TYR H H -8.328 2.249 -5.762 1.00 . A A . 18 TYR H 1 1
9 9100 1 1 18 TYR HA H -6.226 0.273 -6.231 1.00 . A A . 18 TYR HA 1 1
9 9101 1 1 18 TYR HB2 H -7.259 1.561 -8.306 1.00 . A A . 18 TYR HB2 1 1
9 9102 1 1 18 TYR HB3 H -6.218 2.859 -7.733 1.00 . A A . 18 TYR HB3 1 1
9 9103 1 1 18 TYR HD1 H -3.648 2.095 -7.343 1.00 . A A . 18 TYR HD1 1 1
9 9104 1 1 18 TYR HD2 H -6.452 0.104 -9.869 1.00 . A A . 18 TYR HD2 1 1
9 9105 1 1 18 TYR HE1 H -1.824 1.075 -8.581 1.00 . A A . 18 TYR HE1 1 1
9 9106 1 1 18 TYR HE2 H -4.598 -0.904 -11.126 1.00 . A A . 18 TYR HE2 1 1
9 9107 1 1 18 TYR HH H -1.448 -0.953 -9.984 1.00 . A A . 18 TYR HH 1 1
9 9108 1 1 18 TYR N N -7.957 1.379 -5.965 1.00 . A A . 18 TYR N 1 1
9 9109 1 1 18 TYR O O -5.713 3.399 -5.567 1.00 . A A . 18 TYR O 1 1
9 9110 1 1 18 TYR OH O -2.049 -0.534 -10.621 1.00 . A A . 18 TYR OH 1 1
9 9111 1 1 19 THR C C -2.917 2.352 -3.981 1.00 . A A . 19 THR C 1 1
9 9112 1 1 19 THR CA C -4.345 2.345 -3.448 1.00 . A A . 19 THR CA 1 1
9 9113 1 1 19 THR CB C -4.447 1.787 -2.016 1.00 . A A . 19 THR CB 1 1
9 9114 1 1 19 THR CG2 C -3.273 2.207 -1.146 1.00 . A A . 19 THR CG2 1 1
9 9115 1 1 19 THR H H -5.386 0.657 -4.152 1.00 . A A . 19 THR H 1 1
9 9116 1 1 19 THR HA H -4.696 3.368 -3.427 1.00 . A A . 19 THR HA 1 1
9 9117 1 1 19 THR HB H -4.489 0.706 -2.062 1.00 . A A . 19 THR HB 1 1
9 9118 1 1 19 THR HG1 H -5.871 3.129 -1.785 1.00 . A A . 19 THR HG1 1 1
9 9119 1 1 19 THR HG21 H -2.357 2.165 -1.720 1.00 . A A . 19 THR HG21 1 1
9 9120 1 1 19 THR HG22 H -3.198 1.533 -0.307 1.00 . A A . 19 THR HG22 1 1
9 9121 1 1 19 THR HG23 H -3.431 3.212 -0.784 1.00 . A A . 19 THR HG23 1 1
9 9122 1 1 19 THR N N -5.208 1.607 -4.339 1.00 . A A . 19 THR N 1 1
9 9123 1 1 19 THR O O -2.167 1.387 -3.828 1.00 . A A . 19 THR O 1 1
9 9124 1 1 19 THR OG1 O -5.672 2.255 -1.436 1.00 . A A . 19 THR OG1 1 1
9 9125 1 1 20 ASP C C -0.283 4.216 -4.334 1.00 . A A . 20 ASP C 1 1
9 9126 1 1 20 ASP CA C -1.295 3.629 -5.296 1.00 . A A . 20 ASP CA 1 1
9 9127 1 1 20 ASP CB C -1.401 4.541 -6.521 1.00 . A A . 20 ASP CB 1 1
9 9128 1 1 20 ASP CG C -2.283 5.760 -6.317 1.00 . A A . 20 ASP CG 1 1
9 9129 1 1 20 ASP H H -3.279 4.140 -4.791 1.00 . A A . 20 ASP H 1 1
9 9130 1 1 20 ASP HA H -0.936 2.668 -5.619 1.00 . A A . 20 ASP HA 1 1
9 9131 1 1 20 ASP HB2 H -0.411 4.900 -6.755 1.00 . A A . 20 ASP HB2 1 1
9 9132 1 1 20 ASP HB3 H -1.780 3.977 -7.362 1.00 . A A . 20 ASP HB3 1 1
9 9133 1 1 20 ASP N N -2.597 3.436 -4.679 1.00 . A A . 20 ASP N 1 1
9 9134 1 1 20 ASP O O -0.350 5.386 -3.990 1.00 . A A . 20 ASP O 1 1
9 9135 1 1 20 ASP OD1 O -3.526 5.632 -6.405 1.00 . A A . 20 ASP OD1 1 1
9 9136 1 1 20 ASP OD2 O -1.730 6.858 -6.096 1.00 . A A . 20 ASP OD2 1 1
9 9137 1 1 21 VAL C C 2.950 4.187 -3.982 1.00 . A A . 21 VAL C 1 1
9 9138 1 1 21 VAL CA C 1.753 3.912 -3.097 1.00 . A A . 21 VAL CA 1 1
9 9139 1 1 21 VAL CB C 2.102 2.993 -1.882 1.00 . A A . 21 VAL CB 1 1
9 9140 1 1 21 VAL CG1 C 1.238 1.748 -1.860 1.00 . A A . 21 VAL CG1 1 1
9 9141 1 1 21 VAL CG2 C 3.575 2.617 -1.827 1.00 . A A . 21 VAL CG2 1 1
9 9142 1 1 21 VAL H H 0.683 2.477 -4.220 1.00 . A A . 21 VAL H 1 1
9 9143 1 1 21 VAL HA H 1.432 4.863 -2.701 1.00 . A A . 21 VAL HA 1 1
9 9144 1 1 21 VAL HB H 1.881 3.553 -0.988 1.00 . A A . 21 VAL HB 1 1
9 9145 1 1 21 VAL HG11 H 0.195 2.033 -1.877 1.00 . A A . 21 VAL HG11 1 1
9 9146 1 1 21 VAL HG12 H 1.461 1.142 -2.723 1.00 . A A . 21 VAL HG12 1 1
9 9147 1 1 21 VAL HG13 H 1.444 1.186 -0.961 1.00 . A A . 21 VAL HG13 1 1
9 9148 1 1 21 VAL HG21 H 3.763 2.034 -0.938 1.00 . A A . 21 VAL HG21 1 1
9 9149 1 1 21 VAL HG22 H 3.834 2.039 -2.701 1.00 . A A . 21 VAL HG22 1 1
9 9150 1 1 21 VAL HG23 H 4.175 3.515 -1.799 1.00 . A A . 21 VAL HG23 1 1
9 9151 1 1 21 VAL N N 0.675 3.409 -3.922 1.00 . A A . 21 VAL N 1 1
9 9152 1 1 21 VAL O O 3.534 3.285 -4.580 1.00 . A A . 21 VAL O 1 1
9 9153 1 1 22 HIS C C 5.503 6.276 -3.965 1.00 . A A . 22 HIS C 1 1
9 9154 1 1 22 HIS CA C 4.358 5.930 -4.902 1.00 . A A . 22 HIS CA 1 1
9 9155 1 1 22 HIS CB C 3.988 7.130 -5.796 1.00 . A A . 22 HIS CB 1 1
9 9156 1 1 22 HIS CD2 C 1.616 8.023 -5.232 1.00 . A A . 22 HIS CD2 1 1
9 9157 1 1 22 HIS CE1 C 2.187 9.860 -4.194 1.00 . A A . 22 HIS CE1 1 1
9 9158 1 1 22 HIS CG C 2.970 8.075 -5.216 1.00 . A A . 22 HIS CG 1 1
9 9159 1 1 22 HIS H H 2.603 6.123 -3.749 1.00 . A A . 22 HIS H 1 1
9 9160 1 1 22 HIS HA H 4.672 5.114 -5.536 1.00 . A A . 22 HIS HA 1 1
9 9161 1 1 22 HIS HB2 H 4.882 7.701 -6.004 1.00 . A A . 22 HIS HB2 1 1
9 9162 1 1 22 HIS HB3 H 3.586 6.752 -6.731 1.00 . A A . 22 HIS HB3 1 1
9 9163 1 1 22 HIS HD1 H 4.214 9.573 -4.389 1.00 . A A . 22 HIS HD1 1 1
9 9164 1 1 22 HIS HD2 H 1.013 7.237 -5.666 1.00 . A A . 22 HIS HD2 1 1
9 9165 1 1 22 HIS HE1 H 2.136 10.796 -3.658 1.00 . A A . 22 HIS HE1 1 1
9 9166 1 1 22 HIS HE2 H 0.233 9.506 -4.695 1.00 . A A . 22 HIS HE2 1 1
9 9167 1 1 22 HIS N N 3.214 5.465 -4.148 1.00 . A A . 22 HIS N 1 1
9 9168 1 1 22 HIS ND1 N 3.295 9.238 -4.556 1.00 . A A . 22 HIS ND1 1 1
9 9169 1 1 22 HIS NE2 N 1.150 9.147 -4.594 1.00 . A A . 22 HIS NE2 1 1
9 9170 1 1 22 HIS O O 5.391 7.185 -3.146 1.00 . A A . 22 HIS O 1 1
9 9171 1 1 23 ASN C C 8.633 6.839 -3.897 1.00 . A A . 23 ASN C 1 1
9 9172 1 1 23 ASN CA C 7.767 5.757 -3.252 1.00 . A A . 23 ASN CA 1 1
9 9173 1 1 23 ASN CB C 8.575 4.456 -3.093 1.00 . A A . 23 ASN CB 1 1
9 9174 1 1 23 ASN CG C 9.976 4.666 -2.531 1.00 . A A . 23 ASN CG 1 1
9 9175 1 1 23 ASN H H 6.585 4.773 -4.702 1.00 . A A . 23 ASN H 1 1
9 9176 1 1 23 ASN HA H 7.432 6.087 -2.280 1.00 . A A . 23 ASN HA 1 1
9 9177 1 1 23 ASN HB2 H 8.049 3.804 -2.413 1.00 . A A . 23 ASN HB2 1 1
9 9178 1 1 23 ASN HB3 H 8.662 3.968 -4.056 1.00 . A A . 23 ASN HB3 1 1
9 9179 1 1 23 ASN HD21 H 9.323 4.313 -0.694 1.00 . A A . 23 ASN HD21 1 1
9 9180 1 1 23 ASN HD22 H 11.015 4.630 -0.842 1.00 . A A . 23 ASN HD22 1 1
9 9181 1 1 23 ASN N N 6.582 5.516 -4.061 1.00 . A A . 23 ASN N 1 1
9 9182 1 1 23 ASN ND2 N 10.118 4.533 -1.223 1.00 . A A . 23 ASN ND2 1 1
9 9183 1 1 23 ASN O O 8.540 7.069 -5.095 1.00 . A A . 23 ASN O 1 1
9 9184 1 1 23 ASN OD1 O 10.927 4.931 -3.268 1.00 . A A . 23 ASN OD1 1 1
9 9185 1 1 24 GLY C C 11.700 8.492 -2.805 1.00 . A A . 24 GLY C 1 1
9 9186 1 1 24 GLY CA C 10.439 8.427 -3.656 1.00 . A A . 24 GLY CA 1 1
9 9187 1 1 24 GLY H H 9.354 7.432 -2.131 1.00 . A A . 24 GLY H 1 1
9 9188 1 1 24 GLY HA2 H 10.706 8.086 -4.651 1.00 . A A . 24 GLY HA2 1 1
9 9189 1 1 24 GLY HA3 H 10.009 9.416 -3.724 1.00 . A A . 24 GLY HA3 1 1
9 9190 1 1 24 GLY N N 9.450 7.517 -3.101 1.00 . A A . 24 GLY N 1 1
9 9191 1 1 24 GLY O O 12.350 9.534 -2.722 1.00 . A A . 24 GLY O 1 1
9 9192 1 1 25 CYS C C 14.493 7.077 -2.102 1.00 . A A . 25 CYS C 1 1
9 9193 1 1 25 CYS CA C 13.221 7.298 -1.298 1.00 . A A . 25 CYS CA 1 1
9 9194 1 1 25 CYS CB C 13.070 6.165 -0.292 1.00 . A A . 25 CYS CB 1 1
9 9195 1 1 25 CYS H H 11.513 6.565 -2.308 1.00 . A A . 25 CYS H 1 1
9 9196 1 1 25 CYS HA H 13.297 8.226 -0.766 1.00 . A A . 25 CYS HA 1 1
9 9197 1 1 25 CYS HB2 H 12.122 5.678 -0.442 1.00 . A A . 25 CYS HB2 1 1
9 9198 1 1 25 CYS HB3 H 13.861 5.454 -0.468 1.00 . A A . 25 CYS HB3 1 1
9 9199 1 1 25 CYS N N 12.049 7.370 -2.174 1.00 . A A . 25 CYS N 1 1
9 9200 1 1 25 CYS O O 15.594 7.257 -1.588 1.00 . A A . 25 CYS O 1 1
9 9201 1 1 25 CYS SG S 13.160 6.674 1.463 1.00 . A A . 25 CYS SG 1 1
9 9202 1 1 26 ALA C C 15.955 4.969 -4.087 1.00 . A A . 26 ALA C 1 1
9 9203 1 1 26 ALA CA C 15.392 6.364 -4.297 1.00 . A A . 26 ALA CA 1 1
9 9204 1 1 26 ALA CB C 16.497 7.405 -4.234 1.00 . A A . 26 ALA CB 1 1
9 9205 1 1 26 ALA H H 13.384 6.487 -3.637 1.00 . A A . 26 ALA H 1 1
9 9206 1 1 26 ALA HA H 14.969 6.404 -5.293 1.00 . A A . 26 ALA HA 1 1
9 9207 1 1 26 ALA HB1 H 16.994 7.342 -3.277 1.00 . A A . 26 ALA HB1 1 1
9 9208 1 1 26 ALA HB2 H 17.209 7.217 -5.023 1.00 . A A . 26 ALA HB2 1 1
9 9209 1 1 26 ALA HB3 H 16.072 8.389 -4.356 1.00 . A A . 26 ALA HB3 1 1
9 9210 1 1 26 ALA N N 14.303 6.642 -3.348 1.00 . A A . 26 ALA N 1 1
9 9211 1 1 26 ALA O O 16.827 4.522 -4.829 1.00 . A A . 26 ALA O 1 1
9 9212 1 1 27 ASP C C 14.600 2.026 -2.664 1.00 . A A . 27 ASP C 1 1
9 9213 1 1 27 ASP CA C 15.832 2.903 -2.833 1.00 . A A . 27 ASP CA 1 1
9 9214 1 1 27 ASP CB C 16.731 2.790 -1.600 1.00 . A A . 27 ASP CB 1 1
9 9215 1 1 27 ASP CG C 16.006 3.038 -0.288 1.00 . A A . 27 ASP CG 1 1
9 9216 1 1 27 ASP H H 14.846 4.724 -2.443 1.00 . A A . 27 ASP H 1 1
9 9217 1 1 27 ASP HA H 16.381 2.561 -3.700 1.00 . A A . 27 ASP HA 1 1
9 9218 1 1 27 ASP HB2 H 17.151 1.797 -1.568 1.00 . A A . 27 ASP HB2 1 1
9 9219 1 1 27 ASP HB3 H 17.531 3.509 -1.686 1.00 . A A . 27 ASP HB3 1 1
9 9220 1 1 27 ASP N N 15.454 4.283 -3.071 1.00 . A A . 27 ASP N 1 1
9 9221 1 1 27 ASP O O 13.517 2.508 -2.315 1.00 . A A . 27 ASP O 1 1
9 9222 1 1 27 ASP OD1 O 15.413 4.129 -0.130 1.00 . A A . 27 ASP OD1 1 1
9 9223 1 1 27 ASP OD2 O 16.002 2.137 0.579 1.00 . A A . 27 ASP OD2 1 1
9 9224 1 1 28 ALA C C 13.384 -0.498 -1.373 1.00 . A A . 28 ALA C 1 1
9 9225 1 1 28 ALA CA C 13.719 -0.246 -2.834 1.00 . A A . 28 ALA CA 1 1
9 9226 1 1 28 ALA CB C 14.135 -1.548 -3.512 1.00 . A A . 28 ALA CB 1 1
9 9227 1 1 28 ALA H H 15.659 0.460 -3.295 1.00 . A A . 28 ALA H 1 1
9 9228 1 1 28 ALA HA H 12.832 0.130 -3.336 1.00 . A A . 28 ALA HA 1 1
9 9229 1 1 28 ALA HB1 H 13.327 -2.260 -3.445 1.00 . A A . 28 ALA HB1 1 1
9 9230 1 1 28 ALA HB2 H 14.362 -1.359 -4.550 1.00 . A A . 28 ALA HB2 1 1
9 9231 1 1 28 ALA HB3 H 15.010 -1.947 -3.018 1.00 . A A . 28 ALA HB3 1 1
9 9232 1 1 28 ALA N N 14.775 0.749 -2.968 1.00 . A A . 28 ALA N 1 1
9 9233 1 1 28 ALA O O 14.262 -0.818 -0.565 1.00 . A A . 28 ALA O 1 1
9 9234 1 1 29 VAL C C 10.402 -1.423 0.375 1.00 . A A . 29 VAL C 1 1
9 9235 1 1 29 VAL CA C 11.658 -0.571 0.333 1.00 . A A . 29 VAL CA 1 1
9 9236 1 1 29 VAL CB C 11.383 0.747 1.087 1.00 . A A . 29 VAL CB 1 1
9 9237 1 1 29 VAL CG1 C 12.651 1.580 1.211 1.00 . A A . 29 VAL CG1 1 1
9 9238 1 1 29 VAL CG2 C 10.282 1.549 0.408 1.00 . A A . 29 VAL CG2 1 1
9 9239 1 1 29 VAL H H 11.464 -0.100 -1.725 1.00 . A A . 29 VAL H 1 1
9 9240 1 1 29 VAL HA H 12.438 -1.096 0.854 1.00 . A A . 29 VAL HA 1 1
9 9241 1 1 29 VAL HB H 11.046 0.489 2.086 1.00 . A A . 29 VAL HB 1 1
9 9242 1 1 29 VAL HG11 H 13.043 1.789 0.227 1.00 . A A . 29 VAL HG11 1 1
9 9243 1 1 29 VAL HG12 H 12.422 2.509 1.713 1.00 . A A . 29 VAL HG12 1 1
9 9244 1 1 29 VAL HG13 H 13.387 1.034 1.783 1.00 . A A . 29 VAL HG13 1 1
9 9245 1 1 29 VAL HG21 H 9.372 0.968 0.391 1.00 . A A . 29 VAL HG21 1 1
9 9246 1 1 29 VAL HG22 H 10.113 2.463 0.954 1.00 . A A . 29 VAL HG22 1 1
9 9247 1 1 29 VAL HG23 H 10.579 1.782 -0.604 1.00 . A A . 29 VAL HG23 1 1
9 9248 1 1 29 VAL N N 12.111 -0.354 -1.035 1.00 . A A . 29 VAL N 1 1
9 9249 1 1 29 VAL O O 9.501 -1.264 -0.439 1.00 . A A . 29 VAL O 1 1
9 9250 1 1 30 SER C C 8.144 -2.524 2.327 1.00 . A A . 30 SER C 1 1
9 9251 1 1 30 SER CA C 9.200 -3.190 1.476 1.00 . A A . 30 SER CA 1 1
9 9252 1 1 30 SER CB C 9.639 -4.512 2.091 1.00 . A A . 30 SER CB 1 1
9 9253 1 1 30 SER H H 11.076 -2.378 1.984 1.00 . A A . 30 SER H 1 1
9 9254 1 1 30 SER HA H 8.784 -3.373 0.500 1.00 . A A . 30 SER HA 1 1
9 9255 1 1 30 SER HB2 H 9.858 -4.367 3.140 1.00 . A A . 30 SER HB2 1 1
9 9256 1 1 30 SER HB3 H 8.846 -5.228 1.980 1.00 . A A . 30 SER HB3 1 1
9 9257 1 1 30 SER HG H 11.296 -5.558 2.052 1.00 . A A . 30 SER HG 1 1
9 9258 1 1 30 SER N N 10.340 -2.312 1.339 1.00 . A A . 30 SER N 1 1
9 9259 1 1 30 SER O O 8.400 -2.126 3.459 1.00 . A A . 30 SER O 1 1
9 9260 1 1 30 SER OG O 10.795 -5.012 1.441 1.00 . A A . 30 SER OG 1 1
9 9261 1 1 31 VAL C C 4.680 -2.657 2.553 1.00 . A A . 31 VAL C 1 1
9 9262 1 1 31 VAL CA C 5.878 -1.715 2.446 1.00 . A A . 31 VAL CA 1 1
9 9263 1 1 31 VAL CB C 5.465 -0.393 1.740 1.00 . A A . 31 VAL CB 1 1
9 9264 1 1 31 VAL CG1 C 6.664 0.260 1.054 1.00 . A A . 31 VAL CG1 1 1
9 9265 1 1 31 VAL CG2 C 4.327 -0.608 0.740 1.00 . A A . 31 VAL CG2 1 1
9 9266 1 1 31 VAL H H 6.845 -2.635 0.821 1.00 . A A . 31 VAL H 1 1
9 9267 1 1 31 VAL HA H 6.217 -1.483 3.446 1.00 . A A . 31 VAL HA 1 1
9 9268 1 1 31 VAL HB H 5.119 0.289 2.501 1.00 . A A . 31 VAL HB 1 1
9 9269 1 1 31 VAL HG11 H 6.352 1.177 0.577 1.00 . A A . 31 VAL HG11 1 1
9 9270 1 1 31 VAL HG12 H 7.431 0.480 1.786 1.00 . A A . 31 VAL HG12 1 1
9 9271 1 1 31 VAL HG13 H 7.063 -0.414 0.310 1.00 . A A . 31 VAL HG13 1 1
9 9272 1 1 31 VAL HG21 H 4.112 0.322 0.233 1.00 . A A . 31 VAL HG21 1 1
9 9273 1 1 31 VAL HG22 H 4.621 -1.351 0.013 1.00 . A A . 31 VAL HG22 1 1
9 9274 1 1 31 VAL HG23 H 3.439 -0.945 1.263 1.00 . A A . 31 VAL HG23 1 1
9 9275 1 1 31 VAL N N 6.971 -2.353 1.753 1.00 . A A . 31 VAL N 1 1
9 9276 1 1 31 VAL O O 4.466 -3.519 1.711 1.00 . A A . 31 VAL O 1 1
9 9277 1 1 32 THR C C 1.594 -2.258 4.187 1.00 . A A . 32 THR C 1 1
9 9278 1 1 32 THR CA C 2.716 -3.237 3.861 1.00 . A A . 32 THR CA 1 1
9 9279 1 1 32 THR CB C 2.890 -4.277 5.014 1.00 . A A . 32 THR CB 1 1
9 9280 1 1 32 THR CG2 C 4.134 -4.018 5.851 1.00 . A A . 32 THR CG2 1 1
9 9281 1 1 32 THR H H 4.218 -1.833 4.280 1.00 . A A . 32 THR H 1 1
9 9282 1 1 32 THR HA H 2.465 -3.770 2.952 1.00 . A A . 32 THR HA 1 1
9 9283 1 1 32 THR HB H 2.984 -5.262 4.567 1.00 . A A . 32 THR HB 1 1
9 9284 1 1 32 THR HG1 H 1.892 -4.882 6.604 1.00 . A A . 32 THR HG1 1 1
9 9285 1 1 32 THR HG21 H 5.011 -4.060 5.218 1.00 . A A . 32 THR HG21 1 1
9 9286 1 1 32 THR HG22 H 4.213 -4.771 6.622 1.00 . A A . 32 THR HG22 1 1
9 9287 1 1 32 THR HG23 H 4.068 -3.041 6.308 1.00 . A A . 32 THR HG23 1 1
9 9288 1 1 32 THR N N 3.935 -2.493 3.617 1.00 . A A . 32 THR N 1 1
9 9289 1 1 32 THR O O 1.857 -1.109 4.532 1.00 . A A . 32 THR O 1 1
9 9290 1 1 32 THR OG1 O 1.748 -4.275 5.872 1.00 . A A . 32 THR OG1 1 1
9 9291 1 1 33 VAL C C -1.813 -2.448 5.184 1.00 . A A . 33 VAL C 1 1
9 9292 1 1 33 VAL CA C -0.787 -1.820 4.267 1.00 . A A . 33 VAL CA 1 1
9 9293 1 1 33 VAL CB C -1.481 -1.445 2.946 1.00 . A A . 33 VAL CB 1 1
9 9294 1 1 33 VAL CG1 C -1.296 0.026 2.642 1.00 . A A . 33 VAL CG1 1 1
9 9295 1 1 33 VAL CG2 C -0.950 -2.283 1.805 1.00 . A A . 33 VAL CG2 1 1
9 9296 1 1 33 VAL H H 0.193 -3.641 3.871 1.00 . A A . 33 VAL H 1 1
9 9297 1 1 33 VAL HA H -0.423 -0.915 4.722 1.00 . A A . 33 VAL HA 1 1
9 9298 1 1 33 VAL HB H -2.538 -1.640 3.047 1.00 . A A . 33 VAL HB 1 1
9 9299 1 1 33 VAL HG11 H -1.739 0.615 3.430 1.00 . A A . 33 VAL HG11 1 1
9 9300 1 1 33 VAL HG12 H -0.240 0.251 2.572 1.00 . A A . 33 VAL HG12 1 1
9 9301 1 1 33 VAL HG13 H -1.776 0.257 1.703 1.00 . A A . 33 VAL HG13 1 1
9 9302 1 1 33 VAL HG21 H -1.140 -3.326 2.001 1.00 . A A . 33 VAL HG21 1 1
9 9303 1 1 33 VAL HG22 H -1.446 -1.991 0.890 1.00 . A A . 33 VAL HG22 1 1
9 9304 1 1 33 VAL HG23 H 0.116 -2.117 1.703 1.00 . A A . 33 VAL HG23 1 1
9 9305 1 1 33 VAL N N 0.350 -2.700 4.066 1.00 . A A . 33 VAL N 1 1
9 9306 1 1 33 VAL O O -2.165 -3.620 5.043 1.00 . A A . 33 VAL O 1 1
9 9307 1 1 34 GLU C C -4.653 -1.645 6.608 1.00 . A A . 34 GLU C 1 1
9 9308 1 1 34 GLU CA C -3.274 -2.090 7.070 1.00 . A A . 34 GLU CA 1 1
9 9309 1 1 34 GLU CB C -2.932 -1.484 8.428 1.00 . A A . 34 GLU CB 1 1
9 9310 1 1 34 GLU CD C -3.765 -3.365 9.902 1.00 . A A . 34 GLU CD 1 1
9 9311 1 1 34 GLU CG C -3.864 -1.892 9.556 1.00 . A A . 34 GLU CG 1 1
9 9312 1 1 34 GLU H H -1.979 -0.713 6.151 1.00 . A A . 34 GLU H 1 1
9 9313 1 1 34 GLU HA H -3.239 -3.166 7.132 1.00 . A A . 34 GLU HA 1 1
9 9314 1 1 34 GLU HB2 H -1.924 -1.778 8.695 1.00 . A A . 34 GLU HB2 1 1
9 9315 1 1 34 GLU HB3 H -2.957 -0.414 8.333 1.00 . A A . 34 GLU HB3 1 1
9 9316 1 1 34 GLU HG2 H -3.615 -1.317 10.436 1.00 . A A . 34 GLU HG2 1 1
9 9317 1 1 34 GLU HG3 H -4.881 -1.674 9.261 1.00 . A A . 34 GLU HG3 1 1
9 9318 1 1 34 GLU N N -2.295 -1.650 6.111 1.00 . A A . 34 GLU N 1 1
9 9319 1 1 34 GLU O O -4.917 -0.446 6.488 1.00 . A A . 34 GLU O 1 1
9 9320 1 1 34 GLU OE1 O -2.636 -3.902 9.922 1.00 . A A . 34 GLU OE1 1 1
9 9321 1 1 34 GLU OE2 O -4.817 -3.992 10.142 1.00 . A A . 34 GLU OE2 1 1
9 9322 1 1 35 TYR C C -7.812 -2.137 6.977 1.00 . A A . 35 TYR C 1 1
9 9323 1 1 35 TYR CA C -6.845 -2.276 5.823 1.00 . A A . 35 TYR CA 1 1
9 9324 1 1 35 TYR CB C -7.380 -3.328 4.851 1.00 . A A . 35 TYR CB 1 1
9 9325 1 1 35 TYR CD1 C -5.460 -4.478 3.679 1.00 . A A . 35 TYR CD1 1 1
9 9326 1 1 35 TYR CD2 C -6.698 -2.831 2.492 1.00 . A A . 35 TYR CD2 1 1
9 9327 1 1 35 TYR CE1 C -4.658 -4.674 2.576 1.00 . A A . 35 TYR CE1 1 1
9 9328 1 1 35 TYR CE2 C -5.901 -3.024 1.384 1.00 . A A . 35 TYR CE2 1 1
9 9329 1 1 35 TYR CG C -6.494 -3.553 3.654 1.00 . A A . 35 TYR CG 1 1
9 9330 1 1 35 TYR CZ C -4.885 -3.944 1.433 1.00 . A A . 35 TYR CZ 1 1
9 9331 1 1 35 TYR H H -5.236 -3.537 6.394 1.00 . A A . 35 TYR H 1 1
9 9332 1 1 35 TYR HA H -6.785 -1.328 5.309 1.00 . A A . 35 TYR HA 1 1
9 9333 1 1 35 TYR HB2 H -7.508 -4.269 5.363 1.00 . A A . 35 TYR HB2 1 1
9 9334 1 1 35 TYR HB3 H -8.342 -2.997 4.483 1.00 . A A . 35 TYR HB3 1 1
9 9335 1 1 35 TYR HD1 H -5.286 -5.053 4.577 1.00 . A A . 35 TYR HD1 1 1
9 9336 1 1 35 TYR HD2 H -7.498 -2.107 2.461 1.00 . A A . 35 TYR HD2 1 1
9 9337 1 1 35 TYR HE1 H -3.859 -5.398 2.612 1.00 . A A . 35 TYR HE1 1 1
9 9338 1 1 35 TYR HE2 H -6.076 -2.455 0.484 1.00 . A A . 35 TYR HE2 1 1
9 9339 1 1 35 TYR HH H -3.938 -5.068 0.200 1.00 . A A . 35 TYR HH 1 1
9 9340 1 1 35 TYR N N -5.510 -2.601 6.299 1.00 . A A . 35 TYR N 1 1
9 9341 1 1 35 TYR O O -7.551 -2.602 8.083 1.00 . A A . 35 TYR O 1 1
9 9342 1 1 35 TYR OH O -4.087 -4.130 0.333 1.00 . A A . 35 TYR OH 1 1
9 9343 1 1 36 THR C C -10.449 -2.702 8.203 1.00 . A A . 36 THR C 1 1
9 9344 1 1 36 THR CA C -10.020 -1.339 7.639 1.00 . A A . 36 THR CA 1 1
9 9345 1 1 36 THR CB C -11.218 -0.637 6.952 1.00 . A A . 36 THR CB 1 1
9 9346 1 1 36 THR CG2 C -12.373 -0.392 7.921 1.00 . A A . 36 THR CG2 1 1
9 9347 1 1 36 THR H H -8.996 -1.031 5.827 1.00 . A A . 36 THR H 1 1
9 9348 1 1 36 THR HA H -9.670 -0.715 8.446 1.00 . A A . 36 THR HA 1 1
9 9349 1 1 36 THR HB H -11.568 -1.269 6.143 1.00 . A A . 36 THR HB 1 1
9 9350 1 1 36 THR HG1 H -9.860 0.752 6.583 1.00 . A A . 36 THR HG1 1 1
9 9351 1 1 36 THR HG21 H -12.670 -1.329 8.373 1.00 . A A . 36 THR HG21 1 1
9 9352 1 1 36 THR HG22 H -13.210 0.025 7.382 1.00 . A A . 36 THR HG22 1 1
9 9353 1 1 36 THR HG23 H -12.066 0.300 8.694 1.00 . A A . 36 THR HG23 1 1
9 9354 1 1 36 THR N N -8.928 -1.483 6.694 1.00 . A A . 36 THR N 1 1
9 9355 1 1 36 THR O O -10.953 -2.790 9.319 1.00 . A A . 36 THR O 1 1
9 9356 1 1 36 THR OG1 O -10.793 0.612 6.392 1.00 . A A . 36 THR OG1 1 1
9 9357 1 1 37 HIS C C -9.224 -5.940 7.941 1.00 . A A . 37 HIS C 1 1
9 9358 1 1 37 HIS CA C -10.513 -5.118 7.916 1.00 . A A . 37 HIS CA 1 1
9 9359 1 1 37 HIS CB C -11.575 -5.823 7.062 1.00 . A A . 37 HIS CB 1 1
9 9360 1 1 37 HIS CD2 C -13.287 -4.066 6.272 1.00 . A A . 37 HIS CD2 1 1
9 9361 1 1 37 HIS CE1 C -14.998 -4.685 7.488 1.00 . A A . 37 HIS CE1 1 1
9 9362 1 1 37 HIS CG C -12.893 -5.121 7.014 1.00 . A A . 37 HIS CG 1 1
9 9363 1 1 37 HIS H H -9.842 -3.650 6.545 1.00 . A A . 37 HIS H 1 1
9 9364 1 1 37 HIS HA H -10.883 -5.029 8.926 1.00 . A A . 37 HIS HA 1 1
9 9365 1 1 37 HIS HB2 H -11.217 -5.899 6.052 1.00 . A A . 37 HIS HB2 1 1
9 9366 1 1 37 HIS HB3 H -11.738 -6.817 7.455 1.00 . A A . 37 HIS HB3 1 1
9 9367 1 1 37 HIS HD1 H -14.023 -6.241 8.406 1.00 . A A . 37 HIS HD1 1 1
9 9368 1 1 37 HIS HD2 H -12.677 -3.530 5.554 1.00 . A A . 37 HIS HD2 1 1
9 9369 1 1 37 HIS HE1 H -15.983 -4.739 7.926 1.00 . A A . 37 HIS HE1 1 1
9 9370 1 1 37 HIS HE2 H -15.059 -2.953 6.400 1.00 . A A . 37 HIS HE2 1 1
9 9371 1 1 37 HIS N N -10.233 -3.769 7.433 1.00 . A A . 37 HIS N 1 1
9 9372 1 1 37 HIS ND1 N -13.987 -5.489 7.765 1.00 . A A . 37 HIS ND1 1 1
9 9373 1 1 37 HIS NE2 N -14.600 -3.808 6.584 1.00 . A A . 37 HIS NE2 1 1
9 9374 1 1 37 HIS O O -8.656 -6.172 9.006 1.00 . A A . 37 HIS O 1 1
9 9375 1 1 38 GLY C C -7.411 -8.026 5.515 1.00 . A A . 38 GLY C 1 1
9 9376 1 1 38 GLY CA C -7.496 -7.088 6.702 1.00 . A A . 38 GLY CA 1 1
9 9377 1 1 38 GLY H H -9.269 -6.211 5.947 1.00 . A A . 38 GLY H 1 1
9 9378 1 1 38 GLY HA2 H -6.687 -6.374 6.638 1.00 . A A . 38 GLY HA2 1 1
9 9379 1 1 38 GLY HA3 H -7.379 -7.663 7.608 1.00 . A A . 38 GLY HA3 1 1
9 9380 1 1 38 GLY N N -8.752 -6.366 6.767 1.00 . A A . 38 GLY N 1 1
9 9381 1 1 38 GLY O O -7.298 -9.240 5.684 1.00 . A A . 38 GLY O 1 1
9 9382 1 1 39 GLN C C -5.838 -8.721 3.015 1.00 . A A . 39 GLN C 1 1
9 9383 1 1 39 GLN CA C -7.279 -8.233 3.087 1.00 . A A . 39 GLN CA 1 1
9 9384 1 1 39 GLN CB C -7.589 -7.376 1.849 1.00 . A A . 39 GLN CB 1 1
9 9385 1 1 39 GLN CD C -9.656 -8.605 1.044 1.00 . A A . 39 GLN CD 1 1
9 9386 1 1 39 GLN CG C -9.069 -7.282 1.516 1.00 . A A . 39 GLN CG 1 1
9 9387 1 1 39 GLN H H -7.713 -6.513 4.245 1.00 . A A . 39 GLN H 1 1
9 9388 1 1 39 GLN HA H -7.943 -9.089 3.109 1.00 . A A . 39 GLN HA 1 1
9 9389 1 1 39 GLN HB2 H -7.222 -6.374 2.024 1.00 . A A . 39 GLN HB2 1 1
9 9390 1 1 39 GLN HB3 H -7.072 -7.793 0.993 1.00 . A A . 39 GLN HB3 1 1
9 9391 1 1 39 GLN HE21 H -7.922 -9.131 0.219 1.00 . A A . 39 GLN HE21 1 1
9 9392 1 1 39 GLN HE22 H -9.208 -10.282 0.060 1.00 . A A . 39 GLN HE22 1 1
9 9393 1 1 39 GLN HG2 H -9.605 -6.963 2.400 1.00 . A A . 39 GLN HG2 1 1
9 9394 1 1 39 GLN HG3 H -9.205 -6.549 0.734 1.00 . A A . 39 GLN HG3 1 1
9 9395 1 1 39 GLN N N -7.498 -7.467 4.312 1.00 . A A . 39 GLN N 1 1
9 9396 1 1 39 GLN NE2 N -8.844 -9.419 0.377 1.00 . A A . 39 GLN NE2 1 1
9 9397 1 1 39 GLN O O -4.925 -8.053 3.506 1.00 . A A . 39 GLN O 1 1
9 9398 1 1 39 GLN OE1 O -10.834 -8.885 1.261 1.00 . A A . 39 GLN OE1 1 1
9 9399 1 1 40 TRP C C -3.556 -9.593 1.164 1.00 . A A . 40 TRP C 1 1
9 9400 1 1 40 TRP CA C -4.298 -10.414 2.215 1.00 . A A . 40 TRP CA 1 1
9 9401 1 1 40 TRP CB C -4.383 -11.890 1.802 1.00 . A A . 40 TRP CB 1 1
9 9402 1 1 40 TRP CD1 C -2.520 -12.758 0.273 1.00 . A A . 40 TRP CD1 1 1
9 9403 1 1 40 TRP CD2 C -2.103 -13.025 2.455 1.00 . A A . 40 TRP CD2 1 1
9 9404 1 1 40 TRP CE2 C -1.013 -13.538 1.725 1.00 . A A . 40 TRP CE2 1 1
9 9405 1 1 40 TRP CE3 C -2.063 -13.079 3.850 1.00 . A A . 40 TRP CE3 1 1
9 9406 1 1 40 TRP CG C -3.055 -12.528 1.506 1.00 . A A . 40 TRP CG 1 1
9 9407 1 1 40 TRP CH2 C 0.111 -14.138 3.713 1.00 . A A . 40 TRP CH2 1 1
9 9408 1 1 40 TRP CZ2 C 0.099 -14.102 2.345 1.00 . A A . 40 TRP CZ2 1 1
9 9409 1 1 40 TRP CZ3 C -0.958 -13.636 4.464 1.00 . A A . 40 TRP CZ3 1 1
9 9410 1 1 40 TRP H H -6.403 -10.390 2.076 1.00 . A A . 40 TRP H 1 1
9 9411 1 1 40 TRP HA H -3.774 -10.334 3.156 1.00 . A A . 40 TRP HA 1 1
9 9412 1 1 40 TRP HB2 H -4.848 -12.452 2.599 1.00 . A A . 40 TRP HB2 1 1
9 9413 1 1 40 TRP HB3 H -4.994 -11.970 0.915 1.00 . A A . 40 TRP HB3 1 1
9 9414 1 1 40 TRP HD1 H -3.003 -12.496 -0.657 1.00 . A A . 40 TRP HD1 1 1
9 9415 1 1 40 TRP HE1 H -0.715 -13.640 -0.356 1.00 . A A . 40 TRP HE1 1 1
9 9416 1 1 40 TRP HE3 H -2.877 -12.697 4.448 1.00 . A A . 40 TRP HE3 1 1
9 9417 1 1 40 TRP HH2 H 0.955 -14.564 4.236 1.00 . A A . 40 TRP HH2 1 1
9 9418 1 1 40 TRP HZ2 H 0.931 -14.492 1.780 1.00 . A A . 40 TRP HZ2 1 1
9 9419 1 1 40 TRP HZ3 H -0.908 -13.684 5.543 1.00 . A A . 40 TRP HZ3 1 1
9 9420 1 1 40 TRP N N -5.635 -9.878 2.406 1.00 . A A . 40 TRP N 1 1
9 9421 1 1 40 TRP NE1 N -1.295 -13.371 0.395 1.00 . A A . 40 TRP NE1 1 1
9 9422 1 1 40 TRP O O -3.918 -9.601 -0.014 1.00 . A A . 40 TRP O 1 1
9 9423 1 1 41 ALA C C -0.574 -7.332 1.470 1.00 . A A . 41 ALA C 1 1
9 9424 1 1 41 ALA CA C -1.766 -7.967 0.746 1.00 . A A . 41 ALA CA 1 1
9 9425 1 1 41 ALA CB C -2.640 -6.851 0.187 1.00 . A A . 41 ALA CB 1 1
9 9426 1 1 41 ALA H H -2.269 -8.957 2.552 1.00 . A A . 41 ALA H 1 1
9 9427 1 1 41 ALA HA H -1.397 -8.543 -0.089 1.00 . A A . 41 ALA HA 1 1
9 9428 1 1 41 ALA HB1 H -3.553 -7.265 -0.211 1.00 . A A . 41 ALA HB1 1 1
9 9429 1 1 41 ALA HB2 H -2.872 -6.150 0.979 1.00 . A A . 41 ALA HB2 1 1
9 9430 1 1 41 ALA HB3 H -2.104 -6.335 -0.599 1.00 . A A . 41 ALA HB3 1 1
9 9431 1 1 41 ALA N N -2.530 -8.874 1.609 1.00 . A A . 41 ALA N 1 1
9 9432 1 1 41 ALA O O 0.494 -7.240 0.881 1.00 . A A . 41 ALA O 1 1
9 9433 1 1 42 PRO C C 1.697 -6.712 3.454 1.00 . A A . 42 PRO C 1 1
9 9434 1 1 42 PRO CA C 0.270 -6.133 3.529 1.00 . A A . 42 PRO CA 1 1
9 9435 1 1 42 PRO CB C -0.264 -6.234 4.985 1.00 . A A . 42 PRO CB 1 1
9 9436 1 1 42 PRO CD C -2.006 -6.903 3.514 1.00 . A A . 42 PRO CD 1 1
9 9437 1 1 42 PRO CG C -1.501 -7.060 4.910 1.00 . A A . 42 PRO CG 1 1
9 9438 1 1 42 PRO HA H 0.314 -5.091 3.248 1.00 . A A . 42 PRO HA 1 1
9 9439 1 1 42 PRO HB2 H 0.483 -6.707 5.608 1.00 . A A . 42 PRO HB2 1 1
9 9440 1 1 42 PRO HB3 H -0.483 -5.241 5.375 1.00 . A A . 42 PRO HB3 1 1
9 9441 1 1 42 PRO HD2 H -2.607 -7.754 3.228 1.00 . A A . 42 PRO HD2 1 1
9 9442 1 1 42 PRO HD3 H -2.569 -5.987 3.415 1.00 . A A . 42 PRO HD3 1 1
9 9443 1 1 42 PRO HG2 H -1.267 -8.095 5.112 1.00 . A A . 42 PRO HG2 1 1
9 9444 1 1 42 PRO HG3 H -2.231 -6.693 5.618 1.00 . A A . 42 PRO HG3 1 1
9 9445 1 1 42 PRO N N -0.759 -6.844 2.737 1.00 . A A . 42 PRO N 1 1
9 9446 1 1 42 PRO O O 2.131 -7.388 4.387 1.00 . A A . 42 PRO O 1 1
9 9447 1 1 43 CYS C C 4.183 -6.694 0.644 1.00 . A A . 43 CYS C 1 1
9 9448 1 1 43 CYS CA C 3.827 -6.690 2.138 1.00 . A A . 43 CYS CA 1 1
9 9449 1 1 43 CYS CB C 4.304 -7.991 2.795 1.00 . A A . 43 CYS CB 1 1
9 9450 1 1 43 CYS H H 1.883 -6.080 1.570 1.00 . A A . 43 CYS H 1 1
9 9451 1 1 43 CYS HA H 4.353 -5.863 2.597 1.00 . A A . 43 CYS HA 1 1
9 9452 1 1 43 CYS HB2 H 3.457 -8.646 2.930 1.00 . A A . 43 CYS HB2 1 1
9 9453 1 1 43 CYS HB3 H 5.029 -8.470 2.154 1.00 . A A . 43 CYS HB3 1 1
9 9454 1 1 43 CYS N N 2.385 -6.442 2.330 1.00 . A A . 43 CYS N 1 1
9 9455 1 1 43 CYS O O 3.820 -7.606 -0.099 1.00 . A A . 43 CYS O 1 1
9 9456 1 1 43 CYS SG S 5.074 -7.745 4.434 1.00 . A A . 43 CYS SG 1 1
9 9457 1 1 44 ARG C C 6.550 -4.602 -1.195 1.00 . A A . 44 ARG C 1 1
9 9458 1 1 44 ARG CA C 5.307 -5.494 -1.165 1.00 . A A . 44 ARG CA 1 1
9 9459 1 1 44 ARG CB C 4.194 -4.816 -1.987 1.00 . A A . 44 ARG CB 1 1
9 9460 1 1 44 ARG CD C 5.173 -5.454 -4.263 1.00 . A A . 44 ARG CD 1 1
9 9461 1 1 44 ARG CG C 3.930 -5.395 -3.375 1.00 . A A . 44 ARG CG 1 1
9 9462 1 1 44 ARG CZ C 7.044 -7.026 -4.675 1.00 . A A . 44 ARG CZ 1 1
9 9463 1 1 44 ARG H H 5.085 -4.933 0.851 1.00 . A A . 44 ARG H 1 1
9 9464 1 1 44 ARG HA H 5.530 -6.469 -1.564 1.00 . A A . 44 ARG HA 1 1
9 9465 1 1 44 ARG HB2 H 3.272 -4.877 -1.428 1.00 . A A . 44 ARG HB2 1 1
9 9466 1 1 44 ARG HB3 H 4.452 -3.771 -2.106 1.00 . A A . 44 ARG HB3 1 1
9 9467 1 1 44 ARG HD2 H 4.864 -5.358 -5.296 1.00 . A A . 44 ARG HD2 1 1
9 9468 1 1 44 ARG HD3 H 5.836 -4.636 -4.010 1.00 . A A . 44 ARG HD3 1 1
9 9469 1 1 44 ARG HE H 5.433 -7.415 -3.544 1.00 . A A . 44 ARG HE 1 1
9 9470 1 1 44 ARG HG2 H 3.543 -6.397 -3.260 1.00 . A A . 44 ARG HG2 1 1
9 9471 1 1 44 ARG HG3 H 3.186 -4.782 -3.862 1.00 . A A . 44 ARG HG3 1 1
9 9472 1 1 44 ARG HH11 H 7.338 -5.188 -5.482 1.00 . A A . 44 ARG HH11 1 1
9 9473 1 1 44 ARG HH12 H 8.588 -6.348 -5.810 1.00 . A A . 44 ARG HH12 1 1
9 9474 1 1 44 ARG HH21 H 7.076 -8.922 -3.969 1.00 . A A . 44 ARG HH21 1 1
9 9475 1 1 44 ARG HH22 H 8.435 -8.481 -4.959 1.00 . A A . 44 ARG HH22 1 1
9 9476 1 1 44 ARG N N 4.872 -5.647 0.214 1.00 . A A . 44 ARG N 1 1
9 9477 1 1 44 ARG NE N 5.880 -6.725 -4.099 1.00 . A A . 44 ARG NE 1 1
9 9478 1 1 44 ARG NH1 N 7.707 -6.115 -5.380 1.00 . A A . 44 ARG NH1 1 1
9 9479 1 1 44 ARG NH2 N 7.558 -8.237 -4.518 1.00 . A A . 44 ARG NH2 1 1
9 9480 1 1 44 ARG O O 6.528 -3.516 -0.625 1.00 . A A . 44 ARG O 1 1
9 9481 1 1 45 VAL C C 8.575 -3.193 -3.134 1.00 . A A . 45 VAL C 1 1
9 9482 1 1 45 VAL CA C 8.793 -4.165 -1.987 1.00 . A A . 45 VAL CA 1 1
9 9483 1 1 45 VAL CB C 10.125 -4.948 -2.174 1.00 . A A . 45 VAL CB 1 1
9 9484 1 1 45 VAL CG1 C 9.903 -6.234 -2.942 1.00 . A A . 45 VAL CG1 1 1
9 9485 1 1 45 VAL CG2 C 11.184 -4.096 -2.873 1.00 . A A . 45 VAL CG2 1 1
9 9486 1 1 45 VAL H H 7.637 -5.930 -2.226 1.00 . A A . 45 VAL H 1 1
9 9487 1 1 45 VAL HA H 8.873 -3.587 -1.077 1.00 . A A . 45 VAL HA 1 1
9 9488 1 1 45 VAL HB H 10.500 -5.205 -1.195 1.00 . A A . 45 VAL HB 1 1
9 9489 1 1 45 VAL HG11 H 9.427 -6.011 -3.885 1.00 . A A . 45 VAL HG11 1 1
9 9490 1 1 45 VAL HG12 H 10.853 -6.715 -3.119 1.00 . A A . 45 VAL HG12 1 1
9 9491 1 1 45 VAL HG13 H 9.271 -6.888 -2.362 1.00 . A A . 45 VAL HG13 1 1
9 9492 1 1 45 VAL HG21 H 12.091 -4.670 -2.987 1.00 . A A . 45 VAL HG21 1 1
9 9493 1 1 45 VAL HG22 H 10.824 -3.793 -3.853 1.00 . A A . 45 VAL HG22 1 1
9 9494 1 1 45 VAL HG23 H 11.387 -3.217 -2.281 1.00 . A A . 45 VAL HG23 1 1
9 9495 1 1 45 VAL N N 7.625 -5.034 -1.839 1.00 . A A . 45 VAL N 1 1
9 9496 1 1 45 VAL O O 8.049 -3.553 -4.190 1.00 . A A . 45 VAL O 1 1
9 9497 1 1 46 ILE C C 10.051 -0.686 -4.617 1.00 . A A . 46 ILE C 1 1
9 9498 1 1 46 ILE CA C 8.771 -0.906 -3.854 1.00 . A A . 46 ILE CA 1 1
9 9499 1 1 46 ILE CB C 8.379 0.417 -3.150 1.00 . A A . 46 ILE CB 1 1
9 9500 1 1 46 ILE CD1 C 5.886 0.586 -3.538 1.00 . A A . 46 ILE CD1 1 1
9 9501 1 1 46 ILE CG1 C 7.255 1.119 -3.896 1.00 . A A . 46 ILE CG1 1 1
9 9502 1 1 46 ILE CG2 C 9.575 1.343 -2.993 1.00 . A A . 46 ILE CG2 1 1
9 9503 1 1 46 ILE H H 9.380 -1.739 -2.045 1.00 . A A . 46 ILE H 1 1
9 9504 1 1 46 ILE HA H 7.991 -1.194 -4.537 1.00 . A A . 46 ILE HA 1 1
9 9505 1 1 46 ILE HB H 8.037 0.179 -2.165 1.00 . A A . 46 ILE HB 1 1
9 9506 1 1 46 ILE HD11 H 5.857 0.354 -2.479 1.00 . A A . 46 ILE HD11 1 1
9 9507 1 1 46 ILE HD12 H 5.139 1.333 -3.765 1.00 . A A . 46 ILE HD12 1 1
9 9508 1 1 46 ILE HD13 H 5.679 -0.307 -4.103 1.00 . A A . 46 ILE HD13 1 1
9 9509 1 1 46 ILE HG12 H 7.274 2.168 -3.651 1.00 . A A . 46 ILE HG12 1 1
9 9510 1 1 46 ILE HG13 H 7.400 0.995 -4.963 1.00 . A A . 46 ILE HG13 1 1
9 9511 1 1 46 ILE HG21 H 9.296 2.187 -2.382 1.00 . A A . 46 ILE HG21 1 1
9 9512 1 1 46 ILE HG22 H 10.383 0.810 -2.516 1.00 . A A . 46 ILE HG22 1 1
9 9513 1 1 46 ILE HG23 H 9.894 1.689 -3.965 1.00 . A A . 46 ILE HG23 1 1
9 9514 1 1 46 ILE N N 8.951 -1.955 -2.899 1.00 . A A . 46 ILE N 1 1
9 9515 1 1 46 ILE O O 11.145 -0.904 -4.103 1.00 . A A . 46 ILE O 1 1
9 9516 1 1 47 GLU C C 11.150 1.692 -6.336 1.00 . A A . 47 GLU C 1 1
9 9517 1 1 47 GLU CA C 11.016 0.201 -6.610 1.00 . A A . 47 GLU CA 1 1
9 9518 1 1 47 GLU CB C 10.778 -0.092 -8.083 1.00 . A A . 47 GLU CB 1 1
9 9519 1 1 47 GLU CD C 10.246 -1.873 -9.776 1.00 . A A . 47 GLU CD 1 1
9 9520 1 1 47 GLU CG C 10.364 -1.532 -8.310 1.00 . A A . 47 GLU CG 1 1
9 9521 1 1 47 GLU H H 9.012 -0.299 -6.246 1.00 . A A . 47 GLU H 1 1
9 9522 1 1 47 GLU HA H 11.912 -0.306 -6.276 1.00 . A A . 47 GLU HA 1 1
9 9523 1 1 47 GLU HB2 H 9.993 0.553 -8.450 1.00 . A A . 47 GLU HB2 1 1
9 9524 1 1 47 GLU HB3 H 11.685 0.095 -8.640 1.00 . A A . 47 GLU HB3 1 1
9 9525 1 1 47 GLU HG2 H 11.096 -2.182 -7.845 1.00 . A A . 47 GLU HG2 1 1
9 9526 1 1 47 GLU HG3 H 9.402 -1.690 -7.841 1.00 . A A . 47 GLU HG3 1 1
9 9527 1 1 47 GLU N N 9.904 -0.290 -5.846 1.00 . A A . 47 GLU N 1 1
9 9528 1 1 47 GLU O O 10.149 2.349 -6.066 1.00 . A A . 47 GLU O 1 1
9 9529 1 1 47 GLU OE1 O 11.275 -2.234 -10.388 1.00 . A A . 47 GLU OE1 1 1
9 9530 1 1 47 GLU OE2 O 9.124 -1.802 -10.320 1.00 . A A . 47 GLU OE2 1 1
9 9531 1 1 48 PRO C C 11.709 4.482 -7.102 1.00 . A A . 48 PRO C 1 1
9 9532 1 1 48 PRO CA C 12.628 3.658 -6.201 1.00 . A A . 48 PRO CA 1 1
9 9533 1 1 48 PRO CB C 14.070 3.802 -6.679 1.00 . A A . 48 PRO CB 1 1
9 9534 1 1 48 PRO CD C 13.620 1.444 -6.330 1.00 . A A . 48 PRO CD 1 1
9 9535 1 1 48 PRO CG C 14.715 2.473 -6.466 1.00 . A A . 48 PRO CG 1 1
9 9536 1 1 48 PRO HA H 12.543 4.005 -5.180 1.00 . A A . 48 PRO HA 1 1
9 9537 1 1 48 PRO HB2 H 14.074 4.077 -7.721 1.00 . A A . 48 PRO HB2 1 1
9 9538 1 1 48 PRO HB3 H 14.564 4.568 -6.103 1.00 . A A . 48 PRO HB3 1 1
9 9539 1 1 48 PRO HD2 H 13.626 0.767 -7.171 1.00 . A A . 48 PRO HD2 1 1
9 9540 1 1 48 PRO HD3 H 13.737 0.897 -5.407 1.00 . A A . 48 PRO HD3 1 1
9 9541 1 1 48 PRO HG2 H 15.340 2.234 -7.311 1.00 . A A . 48 PRO HG2 1 1
9 9542 1 1 48 PRO HG3 H 15.309 2.507 -5.564 1.00 . A A . 48 PRO HG3 1 1
9 9543 1 1 48 PRO N N 12.378 2.221 -6.310 1.00 . A A . 48 PRO N 1 1
9 9544 1 1 48 PRO O O 11.980 4.647 -8.292 1.00 . A A . 48 PRO O 1 1
9 9545 1 1 49 GLY C C 8.612 4.962 -7.985 1.00 . A A . 49 GLY C 1 1
9 9546 1 1 49 GLY CA C 9.700 5.785 -7.335 1.00 . A A . 49 GLY CA 1 1
9 9547 1 1 49 GLY H H 10.379 4.729 -5.608 1.00 . A A . 49 GLY H 1 1
9 9548 1 1 49 GLY HA2 H 9.244 6.527 -6.695 1.00 . A A . 49 GLY HA2 1 1
9 9549 1 1 49 GLY HA3 H 10.264 6.285 -8.106 1.00 . A A . 49 GLY HA3 1 1
9 9550 1 1 49 GLY N N 10.604 4.964 -6.547 1.00 . A A . 49 GLY N 1 1
9 9551 1 1 49 GLY O O 7.922 5.431 -8.893 1.00 . A A . 49 GLY O 1 1
9 9552 1 1 50 GLY C C 6.190 2.831 -7.298 1.00 . A A . 50 GLY C 1 1
9 9553 1 1 50 GLY CA C 7.476 2.842 -8.085 1.00 . A A . 50 GLY CA 1 1
9 9554 1 1 50 GLY H H 9.018 3.415 -6.775 1.00 . A A . 50 GLY H 1 1
9 9555 1 1 50 GLY HA2 H 7.266 3.146 -9.102 1.00 . A A . 50 GLY HA2 1 1
9 9556 1 1 50 GLY HA3 H 7.885 1.844 -8.090 1.00 . A A . 50 GLY HA3 1 1
9 9557 1 1 50 GLY N N 8.458 3.731 -7.521 1.00 . A A . 50 GLY N 1 1
9 9558 1 1 50 GLY O O 6.048 3.555 -6.311 1.00 . A A . 50 GLY O 1 1
9 9559 1 1 51 TRP C C 3.757 0.503 -6.503 1.00 . A A . 51 TRP C 1 1
9 9560 1 1 51 TRP CA C 3.967 1.883 -7.087 1.00 . A A . 51 TRP CA 1 1
9 9561 1 1 51 TRP CB C 2.837 2.179 -8.080 1.00 . A A . 51 TRP CB 1 1
9 9562 1 1 51 TRP CD1 C 3.219 4.703 -7.814 1.00 . A A . 51 TRP CD1 1 1
9 9563 1 1 51 TRP CD2 C 1.287 4.155 -8.794 1.00 . A A . 51 TRP CD2 1 1
9 9564 1 1 51 TRP CE2 C 1.361 5.551 -8.715 1.00 . A A . 51 TRP CE2 1 1
9 9565 1 1 51 TRP CE3 C 0.156 3.580 -9.370 1.00 . A A . 51 TRP CE3 1 1
9 9566 1 1 51 TRP CG C 2.484 3.627 -8.214 1.00 . A A . 51 TRP CG 1 1
9 9567 1 1 51 TRP CH2 C -0.742 5.788 -9.759 1.00 . A A . 51 TRP CH2 1 1
9 9568 1 1 51 TRP CZ2 C 0.353 6.380 -9.196 1.00 . A A . 51 TRP CZ2 1 1
9 9569 1 1 51 TRP CZ3 C -0.845 4.400 -9.850 1.00 . A A . 51 TRP CZ3 1 1
9 9570 1 1 51 TRP H H 5.473 1.401 -8.481 1.00 . A A . 51 TRP H 1 1
9 9571 1 1 51 TRP HA H 3.929 2.604 -6.286 1.00 . A A . 51 TRP HA 1 1
9 9572 1 1 51 TRP HB2 H 3.126 1.821 -9.057 1.00 . A A . 51 TRP HB2 1 1
9 9573 1 1 51 TRP HB3 H 1.946 1.654 -7.758 1.00 . A A . 51 TRP HB3 1 1
9 9574 1 1 51 TRP HD1 H 4.186 4.641 -7.324 1.00 . A A . 51 TRP HD1 1 1
9 9575 1 1 51 TRP HE1 H 2.867 6.766 -7.927 1.00 . A A . 51 TRP HE1 1 1
9 9576 1 1 51 TRP HE3 H 0.057 2.519 -9.437 1.00 . A A . 51 TRP HE3 1 1
9 9577 1 1 51 TRP HH2 H -1.546 6.395 -10.146 1.00 . A A . 51 TRP HH2 1 1
9 9578 1 1 51 TRP HZ2 H 0.416 7.450 -9.125 1.00 . A A . 51 TRP HZ2 1 1
9 9579 1 1 51 TRP HZ3 H -1.724 3.967 -10.302 1.00 . A A . 51 TRP HZ3 1 1
9 9580 1 1 51 TRP N N 5.266 1.989 -7.725 1.00 . A A . 51 TRP N 1 1
9 9581 1 1 51 TRP NE1 N 2.548 5.863 -8.114 1.00 . A A . 51 TRP NE1 1 1
9 9582 1 1 51 TRP O O 4.480 -0.444 -6.817 1.00 . A A . 51 TRP O 1 1
9 9583 1 1 52 ALA C C 0.804 -0.802 -5.009 1.00 . A A . 52 ALA C 1 1
9 9584 1 1 52 ALA CA C 2.312 -0.838 -5.094 1.00 . A A . 52 ALA CA 1 1
9 9585 1 1 52 ALA CB C 2.918 -1.072 -3.717 1.00 . A A . 52 ALA CB 1 1
9 9586 1 1 52 ALA H H 2.284 1.232 -5.398 1.00 . A A . 52 ALA H 1 1
9 9587 1 1 52 ALA HA H 2.617 -1.636 -5.751 1.00 . A A . 52 ALA HA 1 1
9 9588 1 1 52 ALA HB1 H 3.991 -1.158 -3.801 1.00 . A A . 52 ALA HB1 1 1
9 9589 1 1 52 ALA HB2 H 2.673 -0.242 -3.070 1.00 . A A . 52 ALA HB2 1 1
9 9590 1 1 52 ALA HB3 H 2.516 -1.983 -3.299 1.00 . A A . 52 ALA HB3 1 1
9 9591 1 1 52 ALA N N 2.754 0.414 -5.657 1.00 . A A . 52 ALA N 1 1
9 9592 1 1 52 ALA O O 0.239 0.016 -4.292 1.00 . A A . 52 ALA O 1 1
9 9593 1 1 53 THR C C -1.905 -2.397 -4.717 1.00 . A A . 53 THR C 1 1
9 9594 1 1 53 THR CA C -1.280 -1.657 -5.875 1.00 . A A . 53 THR CA 1 1
9 9595 1 1 53 THR CB C -1.703 -2.312 -7.199 1.00 . A A . 53 THR CB 1 1
9 9596 1 1 53 THR CG2 C -3.220 -2.358 -7.353 1.00 . A A . 53 THR CG2 1 1
9 9597 1 1 53 THR H H 0.682 -2.304 -6.292 1.00 . A A . 53 THR H 1 1
9 9598 1 1 53 THR HA H -1.637 -0.634 -5.855 1.00 . A A . 53 THR HA 1 1
9 9599 1 1 53 THR HB H -1.322 -3.323 -7.208 1.00 . A A . 53 THR HB 1 1
9 9600 1 1 53 THR HG1 H -0.210 -1.914 -8.432 1.00 . A A . 53 THR HG1 1 1
9 9601 1 1 53 THR HG21 H -3.648 -2.915 -6.535 1.00 . A A . 53 THR HG21 1 1
9 9602 1 1 53 THR HG22 H -3.470 -2.842 -8.285 1.00 . A A . 53 THR HG22 1 1
9 9603 1 1 53 THR HG23 H -3.613 -1.352 -7.350 1.00 . A A . 53 THR HG23 1 1
9 9604 1 1 53 THR N N 0.166 -1.653 -5.772 1.00 . A A . 53 THR N 1 1
9 9605 1 1 53 THR O O -1.551 -3.541 -4.426 1.00 . A A . 53 THR O 1 1
9 9606 1 1 53 THR OG1 O -1.119 -1.599 -8.292 1.00 . A A . 53 THR OG1 1 1
9 9607 1 1 54 PHE C C -4.977 -2.015 -3.025 1.00 . A A . 54 PHE C 1 1
9 9608 1 1 54 PHE CA C -3.502 -2.312 -2.922 1.00 . A A . 54 PHE CA 1 1
9 9609 1 1 54 PHE CB C -2.890 -1.775 -1.613 1.00 . A A . 54 PHE CB 1 1
9 9610 1 1 54 PHE CD1 C -1.128 -3.544 -1.313 1.00 . A A . 54 PHE CD1 1 1
9 9611 1 1 54 PHE CD2 C -0.450 -1.256 -1.338 1.00 . A A . 54 PHE CD2 1 1
9 9612 1 1 54 PHE CE1 C 0.181 -3.935 -1.133 1.00 . A A . 54 PHE CE1 1 1
9 9613 1 1 54 PHE CE2 C 0.859 -1.646 -1.159 1.00 . A A . 54 PHE CE2 1 1
9 9614 1 1 54 PHE CG C -1.463 -2.199 -1.413 1.00 . A A . 54 PHE CG 1 1
9 9615 1 1 54 PHE CZ C 1.178 -2.985 -1.062 1.00 . A A . 54 PHE CZ 1 1
9 9616 1 1 54 PHE H H -3.142 -0.849 -4.404 1.00 . A A . 54 PHE H 1 1
9 9617 1 1 54 PHE HA H -3.365 -3.380 -2.967 1.00 . A A . 54 PHE HA 1 1
9 9618 1 1 54 PHE HB2 H -2.912 -0.692 -1.617 1.00 . A A . 54 PHE HB2 1 1
9 9619 1 1 54 PHE HB3 H -3.464 -2.141 -0.771 1.00 . A A . 54 PHE HB3 1 1
9 9620 1 1 54 PHE HD1 H -1.904 -4.293 -1.363 1.00 . A A . 54 PHE HD1 1 1
9 9621 1 1 54 PHE HD2 H -0.690 -0.203 -1.407 1.00 . A A . 54 PHE HD2 1 1
9 9622 1 1 54 PHE HE1 H 0.424 -4.983 -1.057 1.00 . A A . 54 PHE HE1 1 1
9 9623 1 1 54 PHE HE2 H 1.633 -0.901 -1.103 1.00 . A A . 54 PHE HE2 1 1
9 9624 1 1 54 PHE HZ H 2.204 -3.287 -0.924 1.00 . A A . 54 PHE HZ 1 1
9 9625 1 1 54 PHE N N -2.849 -1.741 -4.072 1.00 . A A . 54 PHE N 1 1
9 9626 1 1 54 PHE O O -5.361 -0.972 -3.564 1.00 . A A . 54 PHE O 1 1
9 9627 1 1 55 ALA C C -7.753 -1.594 -2.043 1.00 . A A . 55 ALA C 1 1
9 9628 1 1 55 ALA CA C -7.231 -2.835 -2.741 1.00 . A A . 55 ALA CA 1 1
9 9629 1 1 55 ALA CB C -7.936 -4.094 -2.238 1.00 . A A . 55 ALA CB 1 1
9 9630 1 1 55 ALA H H -5.421 -3.719 -2.102 1.00 . A A . 55 ALA H 1 1
9 9631 1 1 55 ALA HA H -7.431 -2.738 -3.800 1.00 . A A . 55 ALA HA 1 1
9 9632 1 1 55 ALA HB1 H -7.575 -4.950 -2.789 1.00 . A A . 55 ALA HB1 1 1
9 9633 1 1 55 ALA HB2 H -7.731 -4.231 -1.187 1.00 . A A . 55 ALA HB2 1 1
9 9634 1 1 55 ALA HB3 H -9.002 -3.993 -2.386 1.00 . A A . 55 ALA HB3 1 1
9 9635 1 1 55 ALA N N -5.794 -2.948 -2.574 1.00 . A A . 55 ALA N 1 1
9 9636 1 1 55 ALA O O -7.821 -1.538 -0.814 1.00 . A A . 55 ALA O 1 1
9 9637 1 1 56 GLY C C -10.066 0.274 -1.763 1.00 . A A . 56 GLY C 1 1
9 9638 1 1 56 GLY CA C -8.690 0.605 -2.304 1.00 . A A . 56 GLY CA 1 1
9 9639 1 1 56 GLY H H -7.868 -0.643 -3.799 1.00 . A A . 56 GLY H 1 1
9 9640 1 1 56 GLY HA2 H -8.062 0.985 -1.507 1.00 . A A . 56 GLY HA2 1 1
9 9641 1 1 56 GLY HA3 H -8.778 1.351 -3.081 1.00 . A A . 56 GLY HA3 1 1
9 9642 1 1 56 GLY N N -8.071 -0.581 -2.841 1.00 . A A . 56 GLY N 1 1
9 9643 1 1 56 GLY O O -10.528 -0.858 -1.923 1.00 . A A . 56 GLY O 1 1
9 9644 1 1 57 TYR C C -13.137 0.674 -1.449 1.00 . A A . 57 TYR C 1 1
9 9645 1 1 57 TYR CA C -11.983 0.888 -0.470 1.00 . A A . 57 TYR CA 1 1
9 9646 1 1 57 TYR CB C -12.341 1.924 0.609 1.00 . A A . 57 TYR CB 1 1
9 9647 1 1 57 TYR CD1 C -12.153 4.185 -0.498 1.00 . A A . 57 TYR CD1 1 1
9 9648 1 1 57 TYR CD2 C -14.311 3.455 0.209 1.00 . A A . 57 TYR CD2 1 1
9 9649 1 1 57 TYR CE1 C -12.700 5.357 -0.969 1.00 . A A . 57 TYR CE1 1 1
9 9650 1 1 57 TYR CE2 C -14.862 4.631 -0.261 1.00 . A A . 57 TYR CE2 1 1
9 9651 1 1 57 TYR CG C -12.947 3.213 0.102 1.00 . A A . 57 TYR CG 1 1
9 9652 1 1 57 TYR CZ C -14.070 5.586 -0.806 1.00 . A A . 57 TYR CZ 1 1
9 9653 1 1 57 TYR H H -10.471 2.167 -1.249 1.00 . A A . 57 TYR H 1 1
9 9654 1 1 57 TYR HA H -11.788 -0.052 0.025 1.00 . A A . 57 TYR HA 1 1
9 9655 1 1 57 TYR HB2 H -13.044 1.478 1.291 1.00 . A A . 57 TYR HB2 1 1
9 9656 1 1 57 TYR HB3 H -11.444 2.175 1.161 1.00 . A A . 57 TYR HB3 1 1
9 9657 1 1 57 TYR HD1 H -11.090 4.014 -0.590 1.00 . A A . 57 TYR HD1 1 1
9 9658 1 1 57 TYR HD2 H -14.942 2.711 0.668 1.00 . A A . 57 TYR HD2 1 1
9 9659 1 1 57 TYR HE1 H -12.067 6.099 -1.432 1.00 . A A . 57 TYR HE1 1 1
9 9660 1 1 57 TYR HE2 H -15.926 4.806 -0.165 1.00 . A A . 57 TYR HE2 1 1
9 9661 1 1 57 TYR HH H -14.237 6.919 -2.219 1.00 . A A . 57 TYR HH 1 1
9 9662 1 1 57 TYR N N -10.761 1.234 -1.178 1.00 . A A . 57 TYR N 1 1
9 9663 1 1 57 TYR O O -13.574 1.593 -2.146 1.00 . A A . 57 TYR O 1 1
9 9664 1 1 57 TYR OH O -14.595 6.746 -1.332 1.00 . A A . 57 TYR OH 1 1
9 9665 1 1 58 GLY C C -16.028 -0.772 -1.632 1.00 . A A . 58 GLY C 1 1
9 9666 1 1 58 GLY CA C -14.715 -0.892 -2.377 1.00 . A A . 58 GLY CA 1 1
9 9667 1 1 58 GLY H H -13.128 -1.274 -1.031 1.00 . A A . 58 GLY H 1 1
9 9668 1 1 58 GLY HA2 H -14.727 -0.216 -3.222 1.00 . A A . 58 GLY HA2 1 1
9 9669 1 1 58 GLY HA3 H -14.607 -1.908 -2.736 1.00 . A A . 58 GLY HA3 1 1
9 9670 1 1 58 GLY N N -13.586 -0.567 -1.534 1.00 . A A . 58 GLY N 1 1
9 9671 1 1 58 GLY O O -16.048 -0.410 -0.455 1.00 . A A . 58 GLY O 1 1
9 9672 1 1 59 THR C C -18.631 -2.104 -0.668 1.00 . A A . 59 THR C 1 1
9 9673 1 1 59 THR CA C -18.448 -1.009 -1.718 1.00 . A A . 59 THR CA 1 1
9 9674 1 1 59 THR CB C -19.532 -1.149 -2.803 1.00 . A A . 59 THR CB 1 1
9 9675 1 1 59 THR CG2 C -20.886 -0.661 -2.294 1.00 . A A . 59 THR CG2 1 1
9 9676 1 1 59 THR H H -17.037 -1.369 -3.246 1.00 . A A . 59 THR H 1 1
9 9677 1 1 59 THR HA H -18.552 -0.041 -1.250 1.00 . A A . 59 THR HA 1 1
9 9678 1 1 59 THR HB H -19.617 -2.190 -3.074 1.00 . A A . 59 THR HB 1 1
9 9679 1 1 59 THR HG1 H -19.709 0.392 -4.034 1.00 . A A . 59 THR HG1 1 1
9 9680 1 1 59 THR HG21 H -20.808 0.374 -1.995 1.00 . A A . 59 THR HG21 1 1
9 9681 1 1 59 THR HG22 H -21.186 -1.257 -1.445 1.00 . A A . 59 THR HG22 1 1
9 9682 1 1 59 THR HG23 H -21.623 -0.754 -3.078 1.00 . A A . 59 THR HG23 1 1
9 9683 1 1 59 THR N N -17.121 -1.086 -2.312 1.00 . A A . 59 THR N 1 1
9 9684 1 1 59 THR O O -19.492 -2.009 0.207 1.00 . A A . 59 THR O 1 1
9 9685 1 1 59 THR OG1 O -19.150 -0.391 -3.960 1.00 . A A . 59 THR OG1 1 1
9 9686 1 1 60 ASP C C -16.983 -3.934 1.401 1.00 . A A . 60 ASP C 1 1
9 9687 1 1 60 ASP CA C -17.843 -4.251 0.182 1.00 . A A . 60 ASP CA 1 1
9 9688 1 1 60 ASP CB C -17.374 -5.572 -0.485 1.00 . A A . 60 ASP CB 1 1
9 9689 1 1 60 ASP CG C -16.106 -5.406 -1.306 1.00 . A A . 60 ASP CG 1 1
9 9690 1 1 60 ASP H H -17.142 -3.157 -1.490 1.00 . A A . 60 ASP H 1 1
9 9691 1 1 60 ASP HA H -18.880 -4.351 0.504 1.00 . A A . 60 ASP HA 1 1
9 9692 1 1 60 ASP HB2 H -17.167 -6.314 0.285 1.00 . A A . 60 ASP HB2 1 1
9 9693 1 1 60 ASP HB3 H -18.155 -5.946 -1.133 1.00 . A A . 60 ASP HB3 1 1
9 9694 1 1 60 ASP N N -17.803 -3.139 -0.764 1.00 . A A . 60 ASP N 1 1
9 9695 1 1 60 ASP O O -17.262 -4.409 2.504 1.00 . A A . 60 ASP O 1 1
9 9696 1 1 60 ASP OD1 O -16.129 -4.637 -2.293 1.00 . A A . 60 ASP OD1 1 1
9 9697 1 1 60 ASP OD2 O -15.092 -6.061 -0.983 1.00 . A A . 60 ASP OD2 1 1
9 9698 1 1 61 GLY C C -13.667 -2.724 2.139 1.00 . A A . 61 GLY C 1 1
9 9699 1 1 61 GLY CA C -15.170 -2.642 2.332 1.00 . A A . 61 GLY CA 1 1
9 9700 1 1 61 GLY H H -15.641 -2.941 0.287 1.00 . A A . 61 GLY H 1 1
9 9701 1 1 61 GLY HA2 H -15.442 -1.603 2.481 1.00 . A A . 61 GLY HA2 1 1
9 9702 1 1 61 GLY HA3 H -15.442 -3.206 3.216 1.00 . A A . 61 GLY HA3 1 1
9 9703 1 1 61 GLY N N -15.927 -3.150 1.203 1.00 . A A . 61 GLY N 1 1
9 9704 1 1 61 GLY O O -13.184 -2.622 1.015 1.00 . A A . 61 GLY O 1 1
9 9705 1 1 62 ASN C C -10.893 -1.656 2.651 1.00 . A A . 62 ASN C 1 1
9 9706 1 1 62 ASN CA C -11.479 -2.914 3.282 1.00 . A A . 62 ASN CA 1 1
9 9707 1 1 62 ASN CB C -10.860 -4.149 2.634 1.00 . A A . 62 ASN CB 1 1
9 9708 1 1 62 ASN CG C -10.929 -5.399 3.527 1.00 . A A . 62 ASN CG 1 1
9 9709 1 1 62 ASN H H -13.411 -3.120 4.088 1.00 . A A . 62 ASN H 1 1
9 9710 1 1 62 ASN HA H -11.196 -2.911 4.324 1.00 . A A . 62 ASN HA 1 1
9 9711 1 1 62 ASN HB2 H -11.321 -4.338 1.674 1.00 . A A . 62 ASN HB2 1 1
9 9712 1 1 62 ASN HB3 H -9.816 -3.929 2.471 1.00 . A A . 62 ASN HB3 1 1
9 9713 1 1 62 ASN HD21 H -12.850 -5.856 3.047 1.00 . A A . 62 ASN HD21 1 1
9 9714 1 1 62 ASN HD22 H -12.044 -6.951 4.127 1.00 . A A . 62 ASN HD22 1 1
9 9715 1 1 62 ASN N N -12.942 -2.933 3.252 1.00 . A A . 62 ASN N 1 1
9 9716 1 1 62 ASN ND2 N -12.056 -6.131 3.574 1.00 . A A . 62 ASN ND2 1 1
9 9717 1 1 62 ASN O O -10.732 -1.561 1.438 1.00 . A A . 62 ASN O 1 1
9 9718 1 1 62 ASN OD1 O -9.960 -5.681 4.236 1.00 . A A . 62 ASN OD1 1 1
9 9719 1 1 63 TYR C C -8.509 0.549 3.714 1.00 . A A . 63 TYR C 1 1
9 9720 1 1 63 TYR CA C -9.879 0.500 3.064 1.00 . A A . 63 TYR CA 1 1
9 9721 1 1 63 TYR CB C -10.685 1.755 3.425 1.00 . A A . 63 TYR CB 1 1
9 9722 1 1 63 TYR CD1 C -9.488 3.313 1.825 1.00 . A A . 63 TYR CD1 1 1
9 9723 1 1 63 TYR CD2 C -9.806 4.034 4.076 1.00 . A A . 63 TYR CD2 1 1
9 9724 1 1 63 TYR CE1 C -8.849 4.503 1.529 1.00 . A A . 63 TYR CE1 1 1
9 9725 1 1 63 TYR CE2 C -9.167 5.227 3.787 1.00 . A A . 63 TYR CE2 1 1
9 9726 1 1 63 TYR CG C -9.982 3.060 3.100 1.00 . A A . 63 TYR CG 1 1
9 9727 1 1 63 TYR CZ C -8.688 5.453 2.514 1.00 . A A . 63 TYR CZ 1 1
9 9728 1 1 63 TYR H H -10.764 -0.814 4.439 1.00 . A A . 63 TYR H 1 1
9 9729 1 1 63 TYR HA H -9.764 0.445 2.000 1.00 . A A . 63 TYR HA 1 1
9 9730 1 1 63 TYR HB2 H -11.618 1.742 2.875 1.00 . A A . 63 TYR HB2 1 1
9 9731 1 1 63 TYR HB3 H -10.898 1.748 4.490 1.00 . A A . 63 TYR HB3 1 1
9 9732 1 1 63 TYR HD1 H -9.614 2.565 1.054 1.00 . A A . 63 TYR HD1 1 1
9 9733 1 1 63 TYR HD2 H -10.184 3.854 5.073 1.00 . A A . 63 TYR HD2 1 1
9 9734 1 1 63 TYR HE1 H -8.475 4.682 0.531 1.00 . A A . 63 TYR HE1 1 1
9 9735 1 1 63 TYR HE2 H -9.042 5.973 4.559 1.00 . A A . 63 TYR HE2 1 1
9 9736 1 1 63 TYR HH H -7.444 6.854 2.941 1.00 . A A . 63 TYR HH 1 1
9 9737 1 1 63 TYR N N -10.565 -0.700 3.496 1.00 . A A . 63 TYR N 1 1
9 9738 1 1 63 TYR O O -8.410 0.463 4.935 1.00 . A A . 63 TYR O 1 1
9 9739 1 1 63 TYR OH O -8.048 6.636 2.224 1.00 . A A . 63 TYR OH 1 1
9 9740 1 1 64 VAL C C -6.061 2.072 4.268 1.00 . A A . 64 VAL C 1 1
9 9741 1 1 64 VAL CA C -6.123 0.775 3.460 1.00 . A A . 64 VAL CA 1 1
9 9742 1 1 64 VAL CB C -5.012 0.737 2.365 1.00 . A A . 64 VAL CB 1 1
9 9743 1 1 64 VAL CG1 C -5.590 0.445 0.980 1.00 . A A . 64 VAL CG1 1 1
9 9744 1 1 64 VAL CG2 C -4.214 2.032 2.351 1.00 . A A . 64 VAL CG2 1 1
9 9745 1 1 64 VAL H H -7.584 0.612 1.944 1.00 . A A . 64 VAL H 1 1
9 9746 1 1 64 VAL HA H -5.963 -0.056 4.131 1.00 . A A . 64 VAL HA 1 1
9 9747 1 1 64 VAL HB H -4.332 -0.066 2.611 1.00 . A A . 64 VAL HB 1 1
9 9748 1 1 64 VAL HG11 H -6.178 1.289 0.649 1.00 . A A . 64 VAL HG11 1 1
9 9749 1 1 64 VAL HG12 H -4.782 0.273 0.269 1.00 . A A . 64 VAL HG12 1 1
9 9750 1 1 64 VAL HG13 H -6.218 -0.428 1.028 1.00 . A A . 64 VAL HG13 1 1
9 9751 1 1 64 VAL HG21 H -3.897 2.269 3.357 1.00 . A A . 64 VAL HG21 1 1
9 9752 1 1 64 VAL HG22 H -3.354 1.921 1.720 1.00 . A A . 64 VAL HG22 1 1
9 9753 1 1 64 VAL HG23 H -4.837 2.832 1.973 1.00 . A A . 64 VAL HG23 1 1
9 9754 1 1 64 VAL N N -7.458 0.635 2.911 1.00 . A A . 64 VAL N 1 1
9 9755 1 1 64 VAL O O -6.499 3.124 3.795 1.00 . A A . 64 VAL O 1 1
9 9756 1 1 65 THR C C -4.182 3.423 6.952 1.00 . A A . 65 THR C 1 1
9 9757 1 1 65 THR CA C -5.567 3.157 6.365 1.00 . A A . 65 THR CA 1 1
9 9758 1 1 65 THR CB C -6.597 3.009 7.520 1.00 . A A . 65 THR CB 1 1
9 9759 1 1 65 THR CG2 C -8.040 3.021 7.017 1.00 . A A . 65 THR CG2 1 1
9 9760 1 1 65 THR H H -5.256 1.127 5.840 1.00 . A A . 65 THR H 1 1
9 9761 1 1 65 THR HA H -5.840 4.004 5.760 1.00 . A A . 65 THR HA 1 1
9 9762 1 1 65 THR HB H -6.463 3.833 8.204 1.00 . A A . 65 THR HB 1 1
9 9763 1 1 65 THR HG1 H -5.872 1.951 9.035 1.00 . A A . 65 THR HG1 1 1
9 9764 1 1 65 THR HG21 H -8.160 2.283 6.236 1.00 . A A . 65 THR HG21 1 1
9 9765 1 1 65 THR HG22 H -8.290 3.999 6.632 1.00 . A A . 65 THR HG22 1 1
9 9766 1 1 65 THR HG23 H -8.703 2.779 7.836 1.00 . A A . 65 THR HG23 1 1
9 9767 1 1 65 THR N N -5.581 1.991 5.500 1.00 . A A . 65 THR N 1 1
9 9768 1 1 65 THR O O -3.895 4.530 7.413 1.00 . A A . 65 THR O 1 1
9 9769 1 1 65 THR OG1 O -6.373 1.777 8.221 1.00 . A A . 65 THR OG1 1 1
9 9770 1 1 66 GLY C C -0.925 1.842 6.760 1.00 . A A . 66 GLY C 1 1
9 9771 1 1 66 GLY CA C -2.003 2.594 7.508 1.00 . A A . 66 GLY CA 1 1
9 9772 1 1 66 GLY H H -3.585 1.563 6.532 1.00 . A A . 66 GLY H 1 1
9 9773 1 1 66 GLY HA2 H -1.758 3.645 7.506 1.00 . A A . 66 GLY HA2 1 1
9 9774 1 1 66 GLY HA3 H -2.023 2.246 8.532 1.00 . A A . 66 GLY HA3 1 1
9 9775 1 1 66 GLY N N -3.321 2.421 6.933 1.00 . A A . 66 GLY N 1 1
9 9776 1 1 66 GLY O O -1.003 0.628 6.607 1.00 . A A . 66 GLY O 1 1
9 9777 1 1 67 LEU C C 2.252 1.541 6.727 1.00 . A A . 67 LEU C 1 1
9 9778 1 1 67 LEU CA C 1.229 1.935 5.664 1.00 . A A . 67 LEU CA 1 1
9 9779 1 1 67 LEU CB C 1.856 2.858 4.605 1.00 . A A . 67 LEU CB 1 1
9 9780 1 1 67 LEU CD1 C 1.736 3.760 2.272 1.00 . A A . 67 LEU CD1 1 1
9 9781 1 1 67 LEU CD2 C 2.159 1.361 2.600 1.00 . A A . 67 LEU CD2 1 1
9 9782 1 1 67 LEU CG C 1.432 2.572 3.155 1.00 . A A . 67 LEU CG 1 1
9 9783 1 1 67 LEU H H 0.063 3.528 6.414 1.00 . A A . 67 LEU H 1 1
9 9784 1 1 67 LEU HA H 0.875 1.035 5.178 1.00 . A A . 67 LEU HA 1 1
9 9785 1 1 67 LEU HB2 H 1.595 3.880 4.841 1.00 . A A . 67 LEU HB2 1 1
9 9786 1 1 67 LEU HB3 H 2.930 2.762 4.662 1.00 . A A . 67 LEU HB3 1 1
9 9787 1 1 67 LEU HD11 H 1.441 3.529 1.256 1.00 . A A . 67 LEU HD11 1 1
9 9788 1 1 67 LEU HD12 H 1.182 4.617 2.623 1.00 . A A . 67 LEU HD12 1 1
9 9789 1 1 67 LEU HD13 H 2.793 3.968 2.306 1.00 . A A . 67 LEU HD13 1 1
9 9790 1 1 67 LEU HD21 H 3.061 1.685 2.100 1.00 . A A . 67 LEU HD21 1 1
9 9791 1 1 67 LEU HD22 H 2.412 0.690 3.405 1.00 . A A . 67 LEU HD22 1 1
9 9792 1 1 67 LEU HD23 H 1.521 0.848 1.893 1.00 . A A . 67 LEU HD23 1 1
9 9793 1 1 67 LEU HG H 0.369 2.380 3.117 1.00 . A A . 67 LEU HG 1 1
9 9794 1 1 67 LEU N N 0.081 2.559 6.300 1.00 . A A . 67 LEU N 1 1
9 9795 1 1 67 LEU O O 2.589 2.328 7.611 1.00 . A A . 67 LEU O 1 1
9 9796 1 1 68 HIS C C 4.896 -0.744 6.822 1.00 . A A . 68 HIS C 1 1
9 9797 1 1 68 HIS CA C 3.664 -0.263 7.581 1.00 . A A . 68 HIS CA 1 1
9 9798 1 1 68 HIS CB C 2.998 -1.452 8.292 1.00 . A A . 68 HIS CB 1 1
9 9799 1 1 68 HIS CD2 C 1.122 -0.118 9.487 1.00 . A A . 68 HIS CD2 1 1
9 9800 1 1 68 HIS CE1 C 1.099 -1.228 11.375 1.00 . A A . 68 HIS CE1 1 1
9 9801 1 1 68 HIS CG C 2.069 -1.081 9.405 1.00 . A A . 68 HIS CG 1 1
9 9802 1 1 68 HIS H H 2.423 -0.244 5.872 1.00 . A A . 68 HIS H 1 1
9 9803 1 1 68 HIS HA H 3.944 0.500 8.298 1.00 . A A . 68 HIS HA 1 1
9 9804 1 1 68 HIS HB2 H 2.416 -2.002 7.566 1.00 . A A . 68 HIS HB2 1 1
9 9805 1 1 68 HIS HB3 H 3.758 -2.104 8.686 1.00 . A A . 68 HIS HB3 1 1
9 9806 1 1 68 HIS HD1 H 2.586 -2.523 10.845 1.00 . A A . 68 HIS HD1 1 1
9 9807 1 1 68 HIS HD2 H 0.874 0.604 8.721 1.00 . A A . 68 HIS HD2 1 1
9 9808 1 1 68 HIS HE1 H 0.848 -1.548 12.374 1.00 . A A . 68 HIS HE1 1 1
9 9809 1 1 68 HIS HE2 H -0.272 0.247 11.011 1.00 . A A . 68 HIS HE2 1 1
9 9810 1 1 68 HIS N N 2.718 0.311 6.632 1.00 . A A . 68 HIS N 1 1
9 9811 1 1 68 HIS ND1 N 2.028 -1.758 10.603 1.00 . A A . 68 HIS ND1 1 1
9 9812 1 1 68 HIS NE2 N 0.532 -0.232 10.721 1.00 . A A . 68 HIS NE2 1 1
9 9813 1 1 68 HIS O O 4.775 -1.135 5.673 1.00 . A A . 68 HIS O 1 1
9 9814 1 1 69 THR C C 7.365 -2.691 6.781 1.00 . A A . 69 THR C 1 1
9 9815 1 1 69 THR CA C 7.263 -1.172 6.698 1.00 . A A . 69 THR CA 1 1
9 9816 1 1 69 THR CB C 8.567 -0.527 7.207 1.00 . A A . 69 THR CB 1 1
9 9817 1 1 69 THR CG2 C 9.316 0.144 6.055 1.00 . A A . 69 THR CG2 1 1
9 9818 1 1 69 THR H H 6.167 -0.325 8.312 1.00 . A A . 69 THR H 1 1
9 9819 1 1 69 THR HA H 7.143 -0.897 5.663 1.00 . A A . 69 THR HA 1 1
9 9820 1 1 69 THR HB H 9.197 -1.301 7.621 1.00 . A A . 69 THR HB 1 1
9 9821 1 1 69 THR HG1 H 9.063 0.563 8.782 1.00 . A A . 69 THR HG1 1 1
9 9822 1 1 69 THR HG21 H 8.707 0.942 5.633 1.00 . A A . 69 THR HG21 1 1
9 9823 1 1 69 THR HG22 H 9.528 -0.588 5.287 1.00 . A A . 69 THR HG22 1 1
9 9824 1 1 69 THR HG23 H 10.245 0.558 6.422 1.00 . A A . 69 THR HG23 1 1
9 9825 1 1 69 THR N N 6.081 -0.691 7.409 1.00 . A A . 69 THR N 1 1
9 9826 1 1 69 THR O O 7.279 -3.274 7.862 1.00 . A A . 69 THR O 1 1
9 9827 1 1 69 THR OG1 O 8.275 0.441 8.224 1.00 . A A . 69 THR OG1 1 1
9 9828 1 1 70 CYS C C 9.041 -5.242 5.542 1.00 . A A . 70 CYS C 1 1
9 9829 1 1 70 CYS CA C 7.584 -4.771 5.542 1.00 . A A . 70 CYS CA 1 1
9 9830 1 1 70 CYS CB C 6.869 -5.263 4.272 1.00 . A A . 70 CYS CB 1 1
9 9831 1 1 70 CYS H H 7.643 -2.795 4.806 1.00 . A A . 70 CYS H 1 1
9 9832 1 1 70 CYS HA H 7.076 -5.160 6.400 1.00 . A A . 70 CYS HA 1 1
9 9833 1 1 70 CYS HB2 H 5.828 -4.981 4.324 1.00 . A A . 70 CYS HB2 1 1
9 9834 1 1 70 CYS HB3 H 7.318 -4.789 3.412 1.00 . A A . 70 CYS HB3 1 1
9 9835 1 1 70 CYS N N 7.523 -3.321 5.627 1.00 . A A . 70 CYS N 1 1
9 9836 1 1 70 CYS O O 9.940 -4.470 5.204 1.00 . A A . 70 CYS O 1 1
9 9837 1 1 70 CYS SG S 6.941 -7.070 4.006 1.00 . A A . 70 CYS SG 1 1
9 9838 1 1 71 ASP C C 10.650 -8.017 4.622 1.00 . A A . 71 ASP C 1 1
9 9839 1 1 71 ASP CA C 10.607 -7.080 5.821 1.00 . A A . 71 ASP CA 1 1
9 9840 1 1 71 ASP CB C 10.982 -7.849 7.095 1.00 . A A . 71 ASP CB 1 1
9 9841 1 1 71 ASP CG C 10.095 -9.055 7.342 1.00 . A A . 71 ASP CG 1 1
9 9842 1 1 71 ASP H H 8.541 -7.050 6.254 1.00 . A A . 71 ASP H 1 1
9 9843 1 1 71 ASP HA H 11.315 -6.280 5.666 1.00 . A A . 71 ASP HA 1 1
9 9844 1 1 71 ASP HB2 H 12.003 -8.197 7.004 1.00 . A A . 71 ASP HB2 1 1
9 9845 1 1 71 ASP HB3 H 10.908 -7.188 7.947 1.00 . A A . 71 ASP HB3 1 1
9 9846 1 1 71 ASP N N 9.278 -6.494 5.921 1.00 . A A . 71 ASP N 1 1
9 9847 1 1 71 ASP O O 9.623 -8.575 4.259 1.00 . A A . 71 ASP O 1 1
9 9848 1 1 71 ASP OD1 O 8.961 -8.875 7.836 1.00 . A A . 71 ASP OD1 1 1
9 9849 1 1 71 ASP OD2 O 10.538 -10.189 7.069 1.00 . A A . 71 ASP OD2 1 1
9 9850 1 1 72 PRO C C 11.261 -10.325 2.858 1.00 . A A . 72 PRO C 1 1
9 9851 1 1 72 PRO CA C 12.111 -9.067 2.873 1.00 . A A . 72 PRO CA 1 1
9 9852 1 1 72 PRO CB C 13.581 -9.421 3.119 1.00 . A A . 72 PRO CB 1 1
9 9853 1 1 72 PRO CD C 13.004 -7.344 4.209 1.00 . A A . 72 PRO CD 1 1
9 9854 1 1 72 PRO CG C 14.097 -8.376 4.073 1.00 . A A . 72 PRO CG 1 1
9 9855 1 1 72 PRO HA H 12.024 -8.575 1.917 1.00 . A A . 72 PRO HA 1 1
9 9856 1 1 72 PRO HB2 H 13.644 -10.410 3.548 1.00 . A A . 72 PRO HB2 1 1
9 9857 1 1 72 PRO HB3 H 14.111 -9.398 2.185 1.00 . A A . 72 PRO HB3 1 1
9 9858 1 1 72 PRO HD2 H 12.995 -6.906 5.197 1.00 . A A . 72 PRO HD2 1 1
9 9859 1 1 72 PRO HD3 H 13.092 -6.587 3.445 1.00 . A A . 72 PRO HD3 1 1
9 9860 1 1 72 PRO HG2 H 14.297 -8.829 5.033 1.00 . A A . 72 PRO HG2 1 1
9 9861 1 1 72 PRO HG3 H 14.998 -7.928 3.674 1.00 . A A . 72 PRO HG3 1 1
9 9862 1 1 72 PRO N N 11.825 -8.143 3.972 1.00 . A A . 72 PRO N 1 1
9 9863 1 1 72 PRO O O 11.655 -11.375 3.371 1.00 . A A . 72 PRO O 1 1
9 9864 1 1 73 ALA C C 8.023 -11.001 1.207 1.00 . A A . 73 ALA C 1 1
9 9865 1 1 73 ALA CA C 9.154 -11.297 2.186 1.00 . A A . 73 ALA CA 1 1
9 9866 1 1 73 ALA CB C 8.593 -11.585 3.565 1.00 . A A . 73 ALA CB 1 1
9 9867 1 1 73 ALA H H 9.851 -9.322 1.891 1.00 . A A . 73 ALA H 1 1
9 9868 1 1 73 ALA HA H 9.694 -12.172 1.857 1.00 . A A . 73 ALA HA 1 1
9 9869 1 1 73 ALA HB1 H 7.987 -10.750 3.884 1.00 . A A . 73 ALA HB1 1 1
9 9870 1 1 73 ALA HB2 H 7.991 -12.478 3.529 1.00 . A A . 73 ALA HB2 1 1
9 9871 1 1 73 ALA HB3 H 9.410 -11.722 4.259 1.00 . A A . 73 ALA HB3 1 1
9 9872 1 1 73 ALA N N 10.095 -10.198 2.261 1.00 . A A . 73 ALA N 1 1
9 9873 1 1 73 ALA O O 7.124 -10.215 1.503 1.00 . A A . 73 ALA O 1 1
9 9874 1 1 74 THR C C 5.927 -12.542 -0.630 1.00 . A A . 74 THR C 1 1
9 9875 1 1 74 THR CA C 7.003 -11.495 -0.932 1.00 . A A . 74 THR CA 1 1
9 9876 1 1 74 THR CB C 7.524 -11.674 -2.375 1.00 . A A . 74 THR CB 1 1
9 9877 1 1 74 THR CG2 C 6.404 -11.496 -3.392 1.00 . A A . 74 THR CG2 1 1
9 9878 1 1 74 THR H H 8.873 -12.134 -0.196 1.00 . A A . 74 THR H 1 1
9 9879 1 1 74 THR HA H 6.570 -10.509 -0.840 1.00 . A A . 74 THR HA 1 1
9 9880 1 1 74 THR HB H 7.928 -12.674 -2.476 1.00 . A A . 74 THR HB 1 1
9 9881 1 1 74 THR HG1 H 9.066 -10.995 -3.408 1.00 . A A . 74 THR HG1 1 1
9 9882 1 1 74 THR HG21 H 5.942 -10.530 -3.253 1.00 . A A . 74 THR HG21 1 1
9 9883 1 1 74 THR HG22 H 5.665 -12.272 -3.255 1.00 . A A . 74 THR HG22 1 1
9 9884 1 1 74 THR HG23 H 6.810 -11.558 -4.392 1.00 . A A . 74 THR HG23 1 1
9 9885 1 1 74 THR N N 8.084 -11.605 0.032 1.00 . A A . 74 THR N 1 1
9 9886 1 1 74 THR O O 6.196 -13.747 -0.667 1.00 . A A . 74 THR O 1 1
9 9887 1 1 74 THR OG1 O 8.564 -10.719 -2.636 1.00 . A A . 74 THR OG1 1 1
9 9888 1 1 75 PRO C C 3.282 -13.992 -1.047 1.00 . A A . 75 PRO C 1 1
9 9889 1 1 75 PRO CA C 3.586 -12.976 0.050 1.00 . A A . 75 PRO CA 1 1
9 9890 1 1 75 PRO CB C 2.399 -12.021 0.245 1.00 . A A . 75 PRO CB 1 1
9 9891 1 1 75 PRO CD C 4.311 -10.677 -0.232 1.00 . A A . 75 PRO CD 1 1
9 9892 1 1 75 PRO CG C 2.820 -10.736 -0.379 1.00 . A A . 75 PRO CG 1 1
9 9893 1 1 75 PRO HA H 3.778 -13.504 0.972 1.00 . A A . 75 PRO HA 1 1
9 9894 1 1 75 PRO HB2 H 1.525 -12.426 -0.241 1.00 . A A . 75 PRO HB2 1 1
9 9895 1 1 75 PRO HB3 H 2.204 -11.897 1.298 1.00 . A A . 75 PRO HB3 1 1
9 9896 1 1 75 PRO HD2 H 4.750 -10.114 -1.044 1.00 . A A . 75 PRO HD2 1 1
9 9897 1 1 75 PRO HD3 H 4.582 -10.244 0.720 1.00 . A A . 75 PRO HD3 1 1
9 9898 1 1 75 PRO HG2 H 2.544 -10.725 -1.422 1.00 . A A . 75 PRO HG2 1 1
9 9899 1 1 75 PRO HG3 H 2.360 -9.908 0.143 1.00 . A A . 75 PRO HG3 1 1
9 9900 1 1 75 PRO N N 4.704 -12.090 -0.297 1.00 . A A . 75 PRO N 1 1
9 9901 1 1 75 PRO O O 2.810 -13.642 -2.131 1.00 . A A . 75 PRO O 1 1
9 9902 1 1 76 SER C C 3.072 -17.640 -1.082 1.00 . A A . 76 SER C 1 1
9 9903 1 1 76 SER CA C 3.385 -16.305 -1.750 1.00 . A A . 76 SER CA 1 1
9 9904 1 1 76 SER CB C 4.650 -16.416 -2.605 1.00 . A A . 76 SER CB 1 1
9 9905 1 1 76 SER H H 3.887 -15.483 0.134 1.00 . A A . 76 SER H 1 1
9 9906 1 1 76 SER HA H 2.556 -16.032 -2.385 1.00 . A A . 76 SER HA 1 1
9 9907 1 1 76 SER HB2 H 4.607 -17.322 -3.190 1.00 . A A . 76 SER HB2 1 1
9 9908 1 1 76 SER HB3 H 4.714 -15.563 -3.263 1.00 . A A . 76 SER HB3 1 1
9 9909 1 1 76 SER HG H 5.969 -15.578 -1.406 1.00 . A A . 76 SER HG 1 1
9 9910 1 1 76 SER N N 3.557 -15.252 -0.764 1.00 . A A . 76 SER N 1 1
9 9911 1 1 76 SER O O 2.820 -18.643 -1.756 1.00 . A A . 76 SER O 1 1
9 9912 1 1 76 SER OG O 5.815 -16.453 -1.789 1.00 . A A . 76 SER OG 1 1
9 9913 1 1 77 GLY C C 1.310 -19.136 1.028 1.00 . A A . 77 GLY C 1 1
9 9914 1 1 77 GLY CA C 2.796 -18.866 0.968 1.00 . A A . 77 GLY CA 1 1
9 9915 1 1 77 GLY H H 3.302 -16.831 0.736 1.00 . A A . 77 GLY H 1 1
9 9916 1 1 77 GLY HA2 H 3.286 -19.695 0.477 1.00 . A A . 77 GLY HA2 1 1
9 9917 1 1 77 GLY HA3 H 3.177 -18.776 1.973 1.00 . A A . 77 GLY HA3 1 1
9 9918 1 1 77 GLY N N 3.092 -17.653 0.244 1.00 . A A . 77 GLY N 1 1
9 9919 1 1 77 GLY O O 0.565 -18.353 1.618 1.00 . A A . 77 GLY O 1 1
9 9920 1 1 78 VAL C C -1.291 -19.749 -0.600 1.00 . A A . 78 VAL C 1 1
9 9921 1 1 78 VAL CA C -0.516 -20.644 0.367 1.00 . A A . 78 VAL CA 1 1
9 9922 1 1 78 VAL CB C -1.184 -20.640 1.767 1.00 . A A . 78 VAL CB 1 1
9 9923 1 1 78 VAL CG1 C -2.649 -21.042 1.685 1.00 . A A . 78 VAL CG1 1 1
9 9924 1 1 78 VAL CG2 C -0.442 -21.570 2.716 1.00 . A A . 78 VAL CG2 1 1
9 9925 1 1 78 VAL H H 1.554 -20.822 -0.009 1.00 . A A . 78 VAL H 1 1
9 9926 1 1 78 VAL HA H -0.549 -21.657 -0.013 1.00 . A A . 78 VAL HA 1 1
9 9927 1 1 78 VAL HB H -1.131 -19.641 2.166 1.00 . A A . 78 VAL HB 1 1
9 9928 1 1 78 VAL HG11 H -2.728 -22.043 1.285 1.00 . A A . 78 VAL HG11 1 1
9 9929 1 1 78 VAL HG12 H -3.085 -21.015 2.673 1.00 . A A . 78 VAL HG12 1 1
9 9930 1 1 78 VAL HG13 H -3.178 -20.355 1.041 1.00 . A A . 78 VAL HG13 1 1
9 9931 1 1 78 VAL HG21 H -0.928 -21.563 3.681 1.00 . A A . 78 VAL HG21 1 1
9 9932 1 1 78 VAL HG22 H -0.449 -22.574 2.316 1.00 . A A . 78 VAL HG22 1 1
9 9933 1 1 78 VAL HG23 H 0.580 -21.235 2.824 1.00 . A A . 78 VAL HG23 1 1
9 9934 1 1 78 VAL N N 0.893 -20.250 0.427 1.00 . A A . 78 VAL N 1 1
9 9935 1 1 78 VAL O O -1.479 -20.166 -1.762 1.00 . A A . 78 VAL O 1 1
9 9936 1 1 78 VAL OXT O -1.694 -18.633 -0.211 1.00 . A A . 78 VAL OXT 1 1
10 9937 1 1 1 ALA C C 1.298 12.595 12.524 1.00 . A A . 1 ALA C 1 1
10 9938 1 1 1 ALA CA C 0.194 12.887 11.514 1.00 . A A . 1 ALA CA 1 1
10 9939 1 1 1 ALA CB C -1.020 13.492 12.205 1.00 . A A . 1 ALA CB 1 1
10 9940 1 1 1 ALA H1 H 0.654 11.225 10.351 1.00 . A A . 1 ALA H1 1 1
10 9941 1 1 1 ALA H2 H -0.882 11.862 10.048 1.00 . A A . 1 ALA H2 1 1
10 9942 1 1 1 ALA H3 H -0.600 10.956 11.457 1.00 . A A . 1 ALA H3 1 1
10 9943 1 1 1 ALA HA H 0.563 13.601 10.791 1.00 . A A . 1 ALA HA 1 1
10 9944 1 1 1 ALA HB1 H -1.436 12.774 12.898 1.00 . A A . 1 ALA HB1 1 1
10 9945 1 1 1 ALA HB2 H -0.720 14.379 12.744 1.00 . A A . 1 ALA HB2 1 1
10 9946 1 1 1 ALA HB3 H -1.762 13.754 11.466 1.00 . A A . 1 ALA HB3 1 1
10 9947 1 1 1 ALA N N -0.184 11.648 10.794 1.00 . A A . 1 ALA N 1 1
10 9948 1 1 1 ALA O O 2.463 12.911 12.288 1.00 . A A . 1 ALA O 1 1
10 9949 1 1 2 THR C C 2.738 10.396 14.090 1.00 . A A . 2 THR C 1 1
10 9950 1 1 2 THR CA C 1.922 11.565 14.631 1.00 . A A . 2 THR CA 1 1
10 9951 1 1 2 THR CB C 1.260 11.151 15.966 1.00 . A A . 2 THR CB 1 1
10 9952 1 1 2 THR CG2 C 2.291 10.628 16.957 1.00 . A A . 2 THR CG2 1 1
10 9953 1 1 2 THR H H -0.015 11.782 13.802 1.00 . A A . 2 THR H 1 1
10 9954 1 1 2 THR HA H 2.582 12.401 14.817 1.00 . A A . 2 THR HA 1 1
10 9955 1 1 2 THR HB H 0.546 10.367 15.766 1.00 . A A . 2 THR HB 1 1
10 9956 1 1 2 THR HG1 H 0.205 12.825 15.842 1.00 . A A . 2 THR HG1 1 1
10 9957 1 1 2 THR HG21 H 1.795 10.324 17.864 1.00 . A A . 2 THR HG21 1 1
10 9958 1 1 2 THR HG22 H 3.004 11.408 17.181 1.00 . A A . 2 THR HG22 1 1
10 9959 1 1 2 THR HG23 H 2.809 9.782 16.528 1.00 . A A . 2 THR HG23 1 1
10 9960 1 1 2 THR N N 0.934 11.977 13.644 1.00 . A A . 2 THR N 1 1
10 9961 1 1 2 THR O O 3.964 10.376 14.191 1.00 . A A . 2 THR O 1 1
10 9962 1 1 2 THR OG1 O 0.570 12.263 16.545 1.00 . A A . 2 THR OG1 1 1
10 9963 1 1 3 GLY C C 3.013 8.388 11.489 1.00 . A A . 3 GLY C 1 1
10 9964 1 1 3 GLY CA C 2.721 8.267 12.970 1.00 . A A . 3 GLY CA 1 1
10 9965 1 1 3 GLY H H 1.076 9.518 13.413 1.00 . A A . 3 GLY H 1 1
10 9966 1 1 3 GLY HA2 H 3.652 8.131 13.501 1.00 . A A . 3 GLY HA2 1 1
10 9967 1 1 3 GLY HA3 H 2.095 7.401 13.133 1.00 . A A . 3 GLY HA3 1 1
10 9968 1 1 3 GLY N N 2.051 9.433 13.498 1.00 . A A . 3 GLY N 1 1
10 9969 1 1 3 GLY O O 2.156 8.824 10.718 1.00 . A A . 3 GLY O 1 1
10 9970 1 1 4 SER C C 4.566 6.528 9.210 1.00 . A A . 4 SER C 1 1
10 9971 1 1 4 SER CA C 4.599 7.976 9.699 1.00 . A A . 4 SER CA 1 1
10 9972 1 1 4 SER CB C 5.987 8.594 9.505 1.00 . A A . 4 SER CB 1 1
10 9973 1 1 4 SER H H 4.898 7.788 11.779 1.00 . A A . 4 SER H 1 1
10 9974 1 1 4 SER HA H 3.874 8.554 9.142 1.00 . A A . 4 SER HA 1 1
10 9975 1 1 4 SER HB2 H 6.385 8.290 8.547 1.00 . A A . 4 SER HB2 1 1
10 9976 1 1 4 SER HB3 H 5.907 9.672 9.535 1.00 . A A . 4 SER HB3 1 1
10 9977 1 1 4 SER HG H 7.413 7.423 10.200 1.00 . A A . 4 SER HG 1 1
10 9978 1 1 4 SER N N 4.227 8.028 11.102 1.00 . A A . 4 SER N 1 1
10 9979 1 1 4 SER O O 5.240 5.663 9.769 1.00 . A A . 4 SER O 1 1
10 9980 1 1 4 SER OG O 6.883 8.171 10.526 1.00 . A A . 4 SER OG 1 1
10 9981 1 1 5 PRO C C 4.534 4.438 6.646 1.00 . A A . 5 PRO C 1 1
10 9982 1 1 5 PRO CA C 3.542 4.884 7.719 1.00 . A A . 5 PRO CA 1 1
10 9983 1 1 5 PRO CB C 2.118 4.960 7.164 1.00 . A A . 5 PRO CB 1 1
10 9984 1 1 5 PRO CD C 3.043 7.198 7.341 1.00 . A A . 5 PRO CD 1 1
10 9985 1 1 5 PRO CG C 1.854 6.405 6.858 1.00 . A A . 5 PRO CG 1 1
10 9986 1 1 5 PRO HA H 3.567 4.189 8.543 1.00 . A A . 5 PRO HA 1 1
10 9987 1 1 5 PRO HB2 H 2.047 4.353 6.275 1.00 . A A . 5 PRO HB2 1 1
10 9988 1 1 5 PRO HB3 H 1.430 4.592 7.908 1.00 . A A . 5 PRO HB3 1 1
10 9989 1 1 5 PRO HD2 H 3.647 7.526 6.505 1.00 . A A . 5 PRO HD2 1 1
10 9990 1 1 5 PRO HD3 H 2.715 8.038 7.929 1.00 . A A . 5 PRO HD3 1 1
10 9991 1 1 5 PRO HG2 H 1.729 6.536 5.796 1.00 . A A . 5 PRO HG2 1 1
10 9992 1 1 5 PRO HG3 H 0.961 6.725 7.378 1.00 . A A . 5 PRO HG3 1 1
10 9993 1 1 5 PRO N N 3.774 6.238 8.171 1.00 . A A . 5 PRO N 1 1
10 9994 1 1 5 PRO O O 4.375 4.791 5.481 1.00 . A A . 5 PRO O 1 1
10 9995 1 1 6 VAL C C 7.342 4.171 5.397 1.00 . A A . 6 VAL C 1 1
10 9996 1 1 6 VAL CA C 6.654 3.119 6.256 1.00 . A A . 6 VAL CA 1 1
10 9997 1 1 6 VAL CB C 6.304 1.906 5.337 1.00 . A A . 6 VAL CB 1 1
10 9998 1 1 6 VAL CG1 C 4.907 1.995 4.764 1.00 . A A . 6 VAL CG1 1 1
10 9999 1 1 6 VAL CG2 C 7.311 1.775 4.199 1.00 . A A . 6 VAL CG2 1 1
10 10000 1 1 6 VAL H H 5.516 3.391 8.031 1.00 . A A . 6 VAL H 1 1
10 10001 1 1 6 VAL HA H 7.390 2.760 6.965 1.00 . A A . 6 VAL HA 1 1
10 10002 1 1 6 VAL HB H 6.365 1.007 5.932 1.00 . A A . 6 VAL HB 1 1
10 10003 1 1 6 VAL HG11 H 4.803 1.295 3.949 1.00 . A A . 6 VAL HG11 1 1
10 10004 1 1 6 VAL HG12 H 4.193 1.752 5.543 1.00 . A A . 6 VAL HG12 1 1
10 10005 1 1 6 VAL HG13 H 4.727 2.997 4.407 1.00 . A A . 6 VAL HG13 1 1
10 10006 1 1 6 VAL HG21 H 7.268 2.659 3.575 1.00 . A A . 6 VAL HG21 1 1
10 10007 1 1 6 VAL HG22 H 8.304 1.673 4.606 1.00 . A A . 6 VAL HG22 1 1
10 10008 1 1 6 VAL HG23 H 7.077 0.910 3.603 1.00 . A A . 6 VAL HG23 1 1
10 10009 1 1 6 VAL N N 5.531 3.639 7.084 1.00 . A A . 6 VAL N 1 1
10 10010 1 1 6 VAL O O 6.698 4.848 4.608 1.00 . A A . 6 VAL O 1 1
10 10011 1 1 7 ALA C C 8.861 6.194 4.019 1.00 . A A . 7 ALA C 1 1
10 10012 1 1 7 ALA CA C 9.560 5.004 4.650 1.00 . A A . 7 ALA CA 1 1
10 10013 1 1 7 ALA CB C 10.096 4.079 3.566 1.00 . A A . 7 ALA CB 1 1
10 10014 1 1 7 ALA H H 9.088 3.776 6.310 1.00 . A A . 7 ALA H 1 1
10 10015 1 1 7 ALA HA H 10.400 5.362 5.229 1.00 . A A . 7 ALA HA 1 1
10 10016 1 1 7 ALA HB1 H 9.271 3.702 2.971 1.00 . A A . 7 ALA HB1 1 1
10 10017 1 1 7 ALA HB2 H 10.777 4.624 2.934 1.00 . A A . 7 ALA HB2 1 1
10 10018 1 1 7 ALA HB3 H 10.612 3.250 4.024 1.00 . A A . 7 ALA HB3 1 1
10 10019 1 1 7 ALA N N 8.679 4.246 5.550 1.00 . A A . 7 ALA N 1 1
10 10020 1 1 7 ALA O O 8.252 6.072 2.962 1.00 . A A . 7 ALA O 1 1
10 10021 1 1 8 GLU C C 8.343 8.997 2.875 1.00 . A A . 8 GLU C 1 1
10 10022 1 1 8 GLU CA C 8.168 8.524 4.327 1.00 . A A . 8 GLU CA 1 1
10 10023 1 1 8 GLU CB C 8.472 9.677 5.287 1.00 . A A . 8 GLU CB 1 1
10 10024 1 1 8 GLU CD C 9.709 8.598 7.220 1.00 . A A . 8 GLU CD 1 1
10 10025 1 1 8 GLU CG C 8.438 9.282 6.747 1.00 . A A . 8 GLU CG 1 1
10 10026 1 1 8 GLU H H 9.608 7.385 5.411 1.00 . A A . 8 GLU H 1 1
10 10027 1 1 8 GLU HA H 7.133 8.244 4.463 1.00 . A A . 8 GLU HA 1 1
10 10028 1 1 8 GLU HB2 H 9.446 10.077 5.074 1.00 . A A . 8 GLU HB2 1 1
10 10029 1 1 8 GLU HB3 H 7.736 10.453 5.137 1.00 . A A . 8 GLU HB3 1 1
10 10030 1 1 8 GLU HG2 H 8.294 10.170 7.331 1.00 . A A . 8 GLU HG2 1 1
10 10031 1 1 8 GLU HG3 H 7.609 8.608 6.898 1.00 . A A . 8 GLU HG3 1 1
10 10032 1 1 8 GLU N N 8.973 7.338 4.662 1.00 . A A . 8 GLU N 1 1
10 10033 1 1 8 GLU O O 7.737 9.985 2.462 1.00 . A A . 8 GLU O 1 1
10 10034 1 1 8 GLU OE1 O 10.686 9.304 7.542 1.00 . A A . 8 GLU OE1 1 1
10 10035 1 1 8 GLU OE2 O 9.735 7.354 7.280 1.00 . A A . 8 GLU OE2 1 1
10 10036 1 1 9 CYS C C 8.188 7.936 -0.114 1.00 . A A . 9 CYS C 1 1
10 10037 1 1 9 CYS CA C 9.330 8.558 0.698 1.00 . A A . 9 CYS CA 1 1
10 10038 1 1 9 CYS CB C 10.658 7.986 0.201 1.00 . A A . 9 CYS CB 1 1
10 10039 1 1 9 CYS H H 9.649 7.541 2.515 1.00 . A A . 9 CYS H 1 1
10 10040 1 1 9 CYS HA H 9.324 9.629 0.558 1.00 . A A . 9 CYS HA 1 1
10 10041 1 1 9 CYS HB2 H 10.587 6.910 0.177 1.00 . A A . 9 CYS HB2 1 1
10 10042 1 1 9 CYS HB3 H 10.840 8.347 -0.800 1.00 . A A . 9 CYS HB3 1 1
10 10043 1 1 9 CYS N N 9.157 8.284 2.111 1.00 . A A . 9 CYS N 1 1
10 10044 1 1 9 CYS O O 7.936 8.342 -1.243 1.00 . A A . 9 CYS O 1 1
10 10045 1 1 9 CYS SG S 12.115 8.407 1.203 1.00 . A A . 9 CYS SG 1 1
10 10046 1 1 10 VAL C C 5.105 6.980 0.146 1.00 . A A . 10 VAL C 1 1
10 10047 1 1 10 VAL CA C 6.408 6.274 -0.238 1.00 . A A . 10 VAL CA 1 1
10 10048 1 1 10 VAL CB C 6.314 4.736 0.073 1.00 . A A . 10 VAL CB 1 1
10 10049 1 1 10 VAL CG1 C 7.480 4.257 0.914 1.00 . A A . 10 VAL CG1 1 1
10 10050 1 1 10 VAL CG2 C 4.992 4.349 0.733 1.00 . A A . 10 VAL CG2 1 1
10 10051 1 1 10 VAL H H 7.766 6.639 1.362 1.00 . A A . 10 VAL H 1 1
10 10052 1 1 10 VAL HA H 6.569 6.392 -1.308 1.00 . A A . 10 VAL HA 1 1
10 10053 1 1 10 VAL HB H 6.373 4.210 -0.861 1.00 . A A . 10 VAL HB 1 1
10 10054 1 1 10 VAL HG11 H 7.457 4.750 1.873 1.00 . A A . 10 VAL HG11 1 1
10 10055 1 1 10 VAL HG12 H 7.402 3.188 1.062 1.00 . A A . 10 VAL HG12 1 1
10 10056 1 1 10 VAL HG13 H 8.409 4.484 0.410 1.00 . A A . 10 VAL HG13 1 1
10 10057 1 1 10 VAL HG21 H 4.968 3.279 0.890 1.00 . A A . 10 VAL HG21 1 1
10 10058 1 1 10 VAL HG22 H 4.896 4.856 1.683 1.00 . A A . 10 VAL HG22 1 1
10 10059 1 1 10 VAL HG23 H 4.172 4.631 0.086 1.00 . A A . 10 VAL HG23 1 1
10 10060 1 1 10 VAL N N 7.524 6.925 0.448 1.00 . A A . 10 VAL N 1 1
10 10061 1 1 10 VAL O O 4.909 7.333 1.310 1.00 . A A . 10 VAL O 1 1
10 10062 1 1 11 GLU C C 1.838 7.231 -1.338 1.00 . A A . 11 GLU C 1 1
10 10063 1 1 11 GLU CA C 2.965 7.882 -0.549 1.00 . A A . 11 GLU CA 1 1
10 10064 1 1 11 GLU CB C 3.041 9.375 -0.903 1.00 . A A . 11 GLU CB 1 1
10 10065 1 1 11 GLU CD C 1.755 11.542 -1.203 1.00 . A A . 11 GLU CD 1 1
10 10066 1 1 11 GLU CG C 1.698 10.084 -0.800 1.00 . A A . 11 GLU CG 1 1
10 10067 1 1 11 GLU H H 4.444 6.952 -1.751 1.00 . A A . 11 GLU H 1 1
10 10068 1 1 11 GLU HA H 2.767 7.778 0.508 1.00 . A A . 11 GLU HA 1 1
10 10069 1 1 11 GLU HB2 H 3.736 9.859 -0.236 1.00 . A A . 11 GLU HB2 1 1
10 10070 1 1 11 GLU HB3 H 3.396 9.474 -1.916 1.00 . A A . 11 GLU HB3 1 1
10 10071 1 1 11 GLU HG2 H 0.998 9.580 -1.447 1.00 . A A . 11 GLU HG2 1 1
10 10072 1 1 11 GLU HG3 H 1.350 10.018 0.218 1.00 . A A . 11 GLU HG3 1 1
10 10073 1 1 11 GLU N N 4.232 7.219 -0.826 1.00 . A A . 11 GLU N 1 1
10 10074 1 1 11 GLU O O 1.928 7.119 -2.559 1.00 . A A . 11 GLU O 1 1
10 10075 1 1 11 GLU OE1 O 1.908 11.824 -2.408 1.00 . A A . 11 GLU OE1 1 1
10 10076 1 1 11 GLU OE2 O 1.629 12.413 -0.316 1.00 . A A . 11 GLU OE2 1 1
10 10077 1 1 12 TYR C C -1.447 7.229 -1.609 1.00 . A A . 12 TYR C 1 1
10 10078 1 1 12 TYR CA C -0.356 6.203 -1.333 1.00 . A A . 12 TYR CA 1 1
10 10079 1 1 12 TYR CB C -0.936 4.998 -0.564 1.00 . A A . 12 TYR CB 1 1
10 10080 1 1 12 TYR CD1 C -1.754 6.559 1.240 1.00 . A A . 12 TYR CD1 1 1
10 10081 1 1 12 TYR CD2 C -1.614 4.250 1.795 1.00 . A A . 12 TYR CD2 1 1
10 10082 1 1 12 TYR CE1 C -2.208 6.844 2.510 1.00 . A A . 12 TYR CE1 1 1
10 10083 1 1 12 TYR CE2 C -2.065 4.527 3.072 1.00 . A A . 12 TYR CE2 1 1
10 10084 1 1 12 TYR CG C -1.449 5.262 0.851 1.00 . A A . 12 TYR CG 1 1
10 10085 1 1 12 TYR CZ C -2.410 5.662 3.439 1.00 . A A . 12 TYR CZ 1 1
10 10086 1 1 12 TYR H H 0.796 6.842 0.327 1.00 . A A . 12 TYR H 1 1
10 10087 1 1 12 TYR HA H -0.003 5.842 -2.295 1.00 . A A . 12 TYR HA 1 1
10 10088 1 1 12 TYR HB2 H -1.762 4.597 -1.129 1.00 . A A . 12 TYR HB2 1 1
10 10089 1 1 12 TYR HB3 H -0.170 4.237 -0.496 1.00 . A A . 12 TYR HB3 1 1
10 10090 1 1 12 TYR HD1 H -1.633 7.359 0.526 1.00 . A A . 12 TYR HD1 1 1
10 10091 1 1 12 TYR HD2 H -1.380 3.231 1.521 1.00 . A A . 12 TYR HD2 1 1
10 10092 1 1 12 TYR HE1 H -2.441 7.864 2.777 1.00 . A A . 12 TYR HE1 1 1
10 10093 1 1 12 TYR HE2 H -2.185 3.727 3.789 1.00 . A A . 12 TYR HE2 1 1
10 10094 1 1 12 TYR HH H -3.485 6.776 4.674 1.00 . A A . 12 TYR HH 1 1
10 10095 1 1 12 TYR N N 0.792 6.786 -0.650 1.00 . A A . 12 TYR N 1 1
10 10096 1 1 12 TYR O O -1.437 8.340 -1.077 1.00 . A A . 12 TYR O 1 1
10 10097 1 1 12 TYR OH O -2.804 6.100 4.699 1.00 . A A . 12 TYR OH 1 1
10 10098 1 1 13 PHE C C -4.718 6.590 -2.871 1.00 . A A . 13 PHE C 1 1
10 10099 1 1 13 PHE CA C -3.576 7.585 -2.728 1.00 . A A . 13 PHE CA 1 1
10 10100 1 1 13 PHE CB C -3.400 8.418 -4.006 1.00 . A A . 13 PHE CB 1 1
10 10101 1 1 13 PHE CD1 C -5.089 10.237 -3.702 1.00 . A A . 13 PHE CD1 1 1
10 10102 1 1 13 PHE CD2 C -5.327 8.786 -5.578 1.00 . A A . 13 PHE CD2 1 1
10 10103 1 1 13 PHE CE1 C -6.219 10.930 -4.088 1.00 . A A . 13 PHE CE1 1 1
10 10104 1 1 13 PHE CE2 C -6.461 9.474 -5.971 1.00 . A A . 13 PHE CE2 1 1
10 10105 1 1 13 PHE CG C -4.631 9.160 -4.439 1.00 . A A . 13 PHE CG 1 1
10 10106 1 1 13 PHE CZ C -6.915 10.517 -5.256 1.00 . A A . 13 PHE CZ 1 1
10 10107 1 1 13 PHE H H -2.247 5.978 -2.927 1.00 . A A . 13 PHE H 1 1
10 10108 1 1 13 PHE HA H -3.768 8.238 -1.890 1.00 . A A . 13 PHE HA 1 1
10 10109 1 1 13 PHE HB2 H -2.618 9.144 -3.849 1.00 . A A . 13 PHE HB2 1 1
10 10110 1 1 13 PHE HB3 H -3.113 7.761 -4.814 1.00 . A A . 13 PHE HB3 1 1
10 10111 1 1 13 PHE HD1 H -4.552 10.535 -2.813 1.00 . A A . 13 PHE HD1 1 1
10 10112 1 1 13 PHE HD2 H -4.977 7.947 -6.161 1.00 . A A . 13 PHE HD2 1 1
10 10113 1 1 13 PHE HE1 H -6.563 11.769 -3.503 1.00 . A A . 13 PHE HE1 1 1
10 10114 1 1 13 PHE HE2 H -6.996 9.172 -6.859 1.00 . A A . 13 PHE HE2 1 1
10 10115 1 1 13 PHE HZ H -7.803 11.043 -5.577 1.00 . A A . 13 PHE HZ 1 1
10 10116 1 1 13 PHE N N -2.375 6.829 -2.454 1.00 . A A . 13 PHE N 1 1
10 10117 1 1 13 PHE O O -4.483 5.415 -3.145 1.00 . A A . 13 PHE O 1 1
10 10118 1 1 14 GLN C C -7.943 6.494 -3.942 1.00 . A A . 14 GLN C 1 1
10 10119 1 1 14 GLN CA C -7.071 6.133 -2.748 1.00 . A A . 14 GLN CA 1 1
10 10120 1 1 14 GLN CB C -7.893 6.116 -1.445 1.00 . A A . 14 GLN CB 1 1
10 10121 1 1 14 GLN CD C -7.075 8.135 -0.121 1.00 . A A . 14 GLN CD 1 1
10 10122 1 1 14 GLN CG C -8.231 7.490 -0.873 1.00 . A A . 14 GLN CG 1 1
10 10123 1 1 14 GLN H H -6.078 7.979 -2.443 1.00 . A A . 14 GLN H 1 1
10 10124 1 1 14 GLN HA H -6.670 5.141 -2.913 1.00 . A A . 14 GLN HA 1 1
10 10125 1 1 14 GLN HB2 H -8.823 5.600 -1.637 1.00 . A A . 14 GLN HB2 1 1
10 10126 1 1 14 GLN HB3 H -7.340 5.566 -0.697 1.00 . A A . 14 GLN HB3 1 1
10 10127 1 1 14 GLN HE21 H -6.420 6.356 0.464 1.00 . A A . 14 GLN HE21 1 1
10 10128 1 1 14 GLN HE22 H -5.495 7.712 1.008 1.00 . A A . 14 GLN HE22 1 1
10 10129 1 1 14 GLN HG2 H -8.513 8.141 -1.685 1.00 . A A . 14 GLN HG2 1 1
10 10130 1 1 14 GLN HG3 H -9.064 7.384 -0.194 1.00 . A A . 14 GLN HG3 1 1
10 10131 1 1 14 GLN N N -5.937 7.031 -2.652 1.00 . A A . 14 GLN N 1 1
10 10132 1 1 14 GLN NE2 N -6.245 7.319 0.512 1.00 . A A . 14 GLN NE2 1 1
10 10133 1 1 14 GLN O O -8.619 7.522 -3.952 1.00 . A A . 14 GLN O 1 1
10 10134 1 1 14 GLN OE1 O -6.938 9.360 -0.099 1.00 . A A . 14 GLN OE1 1 1
10 10135 1 1 15 SER C C -9.673 4.686 -6.291 1.00 . A A . 15 SER C 1 1
10 10136 1 1 15 SER CA C -8.675 5.835 -6.156 1.00 . A A . 15 SER CA 1 1
10 10137 1 1 15 SER CB C -7.724 5.887 -7.360 1.00 . A A . 15 SER CB 1 1
10 10138 1 1 15 SER H H -7.357 4.832 -4.869 1.00 . A A . 15 SER H 1 1
10 10139 1 1 15 SER HA H -9.209 6.769 -6.070 1.00 . A A . 15 SER HA 1 1
10 10140 1 1 15 SER HB2 H -6.920 6.577 -7.151 1.00 . A A . 15 SER HB2 1 1
10 10141 1 1 15 SER HB3 H -7.313 4.902 -7.528 1.00 . A A . 15 SER HB3 1 1
10 10142 1 1 15 SER HG H -7.789 6.226 -9.285 1.00 . A A . 15 SER HG 1 1
10 10143 1 1 15 SER N N -7.907 5.639 -4.949 1.00 . A A . 15 SER N 1 1
10 10144 1 1 15 SER O O -9.946 3.982 -5.311 1.00 . A A . 15 SER O 1 1
10 10145 1 1 15 SER OG O -8.389 6.310 -8.538 1.00 . A A . 15 SER OG 1 1
10 10146 1 1 16 TRP C C -10.519 2.053 -7.572 1.00 . A A . 16 TRP C 1 1
10 10147 1 1 16 TRP CA C -11.163 3.430 -7.753 1.00 . A A . 16 TRP CA 1 1
10 10148 1 1 16 TRP CB C -11.751 3.581 -9.166 1.00 . A A . 16 TRP CB 1 1
10 10149 1 1 16 TRP CD1 C -9.795 3.611 -10.846 1.00 . A A . 16 TRP CD1 1 1
10 10150 1 1 16 TRP CD2 C -10.793 5.599 -10.542 1.00 . A A . 16 TRP CD2 1 1
10 10151 1 1 16 TRP CE2 C -9.749 5.755 -11.476 1.00 . A A . 16 TRP CE2 1 1
10 10152 1 1 16 TRP CE3 C -11.563 6.720 -10.197 1.00 . A A . 16 TRP CE3 1 1
10 10153 1 1 16 TRP CG C -10.806 4.219 -10.148 1.00 . A A . 16 TRP CG 1 1
10 10154 1 1 16 TRP CH2 C -10.223 8.060 -11.710 1.00 . A A . 16 TRP CH2 1 1
10 10155 1 1 16 TRP CZ2 C -9.453 6.984 -12.061 1.00 . A A . 16 TRP CZ2 1 1
10 10156 1 1 16 TRP CZ3 C -11.268 7.938 -10.784 1.00 . A A . 16 TRP CZ3 1 1
10 10157 1 1 16 TRP H H -9.952 5.105 -8.222 1.00 . A A . 16 TRP H 1 1
10 10158 1 1 16 TRP HA H -11.961 3.525 -7.037 1.00 . A A . 16 TRP HA 1 1
10 10159 1 1 16 TRP HB2 H -12.015 2.603 -9.545 1.00 . A A . 16 TRP HB2 1 1
10 10160 1 1 16 TRP HB3 H -12.642 4.191 -9.113 1.00 . A A . 16 TRP HB3 1 1
10 10161 1 1 16 TRP HD1 H -9.543 2.562 -10.768 1.00 . A A . 16 TRP HD1 1 1
10 10162 1 1 16 TRP HE1 H -8.390 4.343 -12.231 1.00 . A A . 16 TRP HE1 1 1
10 10163 1 1 16 TRP HE3 H -12.372 6.647 -9.484 1.00 . A A . 16 TRP HE3 1 1
10 10164 1 1 16 TRP HH2 H -10.025 9.031 -12.143 1.00 . A A . 16 TRP HH2 1 1
10 10165 1 1 16 TRP HZ2 H -8.654 7.096 -12.777 1.00 . A A . 16 TRP HZ2 1 1
10 10166 1 1 16 TRP HZ3 H -11.847 8.814 -10.529 1.00 . A A . 16 TRP HZ3 1 1
10 10167 1 1 16 TRP N N -10.211 4.503 -7.486 1.00 . A A . 16 TRP N 1 1
10 10168 1 1 16 TRP NE1 N -9.152 4.531 -11.640 1.00 . A A . 16 TRP NE1 1 1
10 10169 1 1 16 TRP O O -9.891 1.524 -8.490 1.00 . A A . 16 TRP O 1 1
10 10170 1 1 17 ARG C C -8.600 0.153 -6.174 1.00 . A A . 17 ARG C 1 1
10 10171 1 1 17 ARG CA C -10.127 0.175 -6.027 1.00 . A A . 17 ARG CA 1 1
10 10172 1 1 17 ARG CB C -10.786 -0.883 -6.926 1.00 . A A . 17 ARG CB 1 1
10 10173 1 1 17 ARG CD C -11.078 -3.305 -7.524 1.00 . A A . 17 ARG CD 1 1
10 10174 1 1 17 ARG CG C -10.493 -2.322 -6.524 1.00 . A A . 17 ARG CG 1 1
10 10175 1 1 17 ARG CZ C -11.117 -3.547 -9.987 1.00 . A A . 17 ARG CZ 1 1
10 10176 1 1 17 ARG H H -11.096 2.025 -5.657 1.00 . A A . 17 ARG H 1 1
10 10177 1 1 17 ARG HA H -10.380 -0.030 -4.996 1.00 . A A . 17 ARG HA 1 1
10 10178 1 1 17 ARG HB2 H -11.857 -0.740 -6.901 1.00 . A A . 17 ARG HB2 1 1
10 10179 1 1 17 ARG HB3 H -10.440 -0.737 -7.939 1.00 . A A . 17 ARG HB3 1 1
10 10180 1 1 17 ARG HD2 H -10.843 -4.310 -7.204 1.00 . A A . 17 ARG HD2 1 1
10 10181 1 1 17 ARG HD3 H -12.150 -3.180 -7.551 1.00 . A A . 17 ARG HD3 1 1
10 10182 1 1 17 ARG HE H -9.699 -2.590 -8.944 1.00 . A A . 17 ARG HE 1 1
10 10183 1 1 17 ARG HG2 H -9.424 -2.461 -6.481 1.00 . A A . 17 ARG HG2 1 1
10 10184 1 1 17 ARG HG3 H -10.926 -2.509 -5.552 1.00 . A A . 17 ARG HG3 1 1
10 10185 1 1 17 ARG HH11 H -12.668 -4.423 -9.031 1.00 . A A . 17 ARG HH11 1 1
10 10186 1 1 17 ARG HH12 H -12.690 -4.566 -10.754 1.00 . A A . 17 ARG HH12 1 1
10 10187 1 1 17 ARG HH21 H -9.716 -2.776 -11.237 1.00 . A A . 17 ARG HH21 1 1
10 10188 1 1 17 ARG HH22 H -11.008 -3.640 -12.018 1.00 . A A . 17 ARG HH22 1 1
10 10189 1 1 17 ARG N N -10.649 1.505 -6.358 1.00 . A A . 17 ARG N 1 1
10 10190 1 1 17 ARG NE N -10.539 -3.095 -8.870 1.00 . A A . 17 ARG NE 1 1
10 10191 1 1 17 ARG NH1 N -12.248 -4.233 -9.918 1.00 . A A . 17 ARG NH1 1 1
10 10192 1 1 17 ARG NH2 N -10.568 -3.298 -11.173 1.00 . A A . 17 ARG NH2 1 1
10 10193 1 1 17 ARG O O -7.997 -0.877 -6.474 1.00 . A A . 17 ARG O 1 1
10 10194 1 1 18 TYR C C -5.921 2.319 -5.075 1.00 . A A . 18 TYR C 1 1
10 10195 1 1 18 TYR CA C -6.545 1.440 -6.140 1.00 . A A . 18 TYR CA 1 1
10 10196 1 1 18 TYR CB C -6.299 2.089 -7.495 1.00 . A A . 18 TYR CB 1 1
10 10197 1 1 18 TYR CD1 C -3.951 1.485 -8.252 1.00 . A A . 18 TYR CD1 1 1
10 10198 1 1 18 TYR CD2 C -5.804 0.509 -9.396 1.00 . A A . 18 TYR CD2 1 1
10 10199 1 1 18 TYR CE1 C -3.084 0.804 -9.082 1.00 . A A . 18 TYR CE1 1 1
10 10200 1 1 18 TYR CE2 C -4.938 -0.172 -10.227 1.00 . A A . 18 TYR CE2 1 1
10 10201 1 1 18 TYR CG C -5.329 1.349 -8.394 1.00 . A A . 18 TYR CG 1 1
10 10202 1 1 18 TYR CZ C -3.579 -0.022 -10.067 1.00 . A A . 18 TYR CZ 1 1
10 10203 1 1 18 TYR H H -8.475 2.049 -5.569 1.00 . A A . 18 TYR H 1 1
10 10204 1 1 18 TYR HA H -6.094 0.462 -6.122 1.00 . A A . 18 TYR HA 1 1
10 10205 1 1 18 TYR HB2 H -7.235 2.145 -8.013 1.00 . A A . 18 TYR HB2 1 1
10 10206 1 1 18 TYR HB3 H -5.916 3.092 -7.332 1.00 . A A . 18 TYR HB3 1 1
10 10207 1 1 18 TYR HD1 H -3.554 2.134 -7.485 1.00 . A A . 18 TYR HD1 1 1
10 10208 1 1 18 TYR HD2 H -6.869 0.396 -9.522 1.00 . A A . 18 TYR HD2 1 1
10 10209 1 1 18 TYR HE1 H -2.020 0.914 -8.952 1.00 . A A . 18 TYR HE1 1 1
10 10210 1 1 18 TYR HE2 H -5.326 -0.819 -10.999 1.00 . A A . 18 TYR HE2 1 1
10 10211 1 1 18 TYR HH H -2.009 -1.092 -10.357 1.00 . A A . 18 TYR HH 1 1
10 10212 1 1 18 TYR N N -7.972 1.291 -5.917 1.00 . A A . 18 TYR N 1 1
10 10213 1 1 18 TYR O O -6.167 3.522 -5.037 1.00 . A A . 18 TYR O 1 1
10 10214 1 1 18 TYR OH O -2.711 -0.701 -10.892 1.00 . A A . 18 TYR OH 1 1
10 10215 1 1 19 THR C C -2.895 2.491 -3.857 1.00 . A A . 19 THR C 1 1
10 10216 1 1 19 THR CA C -4.320 2.477 -3.303 1.00 . A A . 19 THR CA 1 1
10 10217 1 1 19 THR CB C -4.413 1.923 -1.869 1.00 . A A . 19 THR CB 1 1
10 10218 1 1 19 THR CG2 C -3.253 2.362 -0.986 1.00 . A A . 19 THR CG2 1 1
10 10219 1 1 19 THR H H -5.207 0.744 -4.083 1.00 . A A . 19 THR H 1 1
10 10220 1 1 19 THR HA H -4.686 3.492 -3.293 1.00 . A A . 19 THR HA 1 1
10 10221 1 1 19 THR HB H -4.434 0.842 -1.917 1.00 . A A . 19 THR HB 1 1
10 10222 1 1 19 THR HG1 H -5.954 3.138 -1.801 1.00 . A A . 19 THR HG1 1 1
10 10223 1 1 19 THR HG21 H -3.393 3.390 -0.685 1.00 . A A . 19 THR HG21 1 1
10 10224 1 1 19 THR HG22 H -2.326 2.267 -1.533 1.00 . A A . 19 THR HG22 1 1
10 10225 1 1 19 THR HG23 H -3.215 1.733 -0.108 1.00 . A A . 19 THR HG23 1 1
10 10226 1 1 19 THR N N -5.172 1.721 -4.182 1.00 . A A . 19 THR N 1 1
10 10227 1 1 19 THR O O -2.137 1.534 -3.697 1.00 . A A . 19 THR O 1 1
10 10228 1 1 19 THR OG1 O -5.646 2.376 -1.303 1.00 . A A . 19 THR OG1 1 1
10 10229 1 1 20 ASP C C -0.255 4.309 -4.331 1.00 . A A . 20 ASP C 1 1
10 10230 1 1 20 ASP CA C -1.299 3.722 -5.257 1.00 . A A . 20 ASP CA 1 1
10 10231 1 1 20 ASP CB C -1.419 4.622 -6.493 1.00 . A A . 20 ASP CB 1 1
10 10232 1 1 20 ASP CG C -2.171 5.914 -6.241 1.00 . A A . 20 ASP CG 1 1
10 10233 1 1 20 ASP H H -3.262 4.276 -4.693 1.00 . A A . 20 ASP H 1 1
10 10234 1 1 20 ASP HA H -0.966 2.748 -5.572 1.00 . A A . 20 ASP HA 1 1
10 10235 1 1 20 ASP HB2 H -0.422 4.891 -6.810 1.00 . A A . 20 ASP HB2 1 1
10 10236 1 1 20 ASP HB3 H -1.911 4.081 -7.288 1.00 . A A . 20 ASP HB3 1 1
10 10237 1 1 20 ASP N N -2.589 3.560 -4.592 1.00 . A A . 20 ASP N 1 1
10 10238 1 1 20 ASP O O -0.303 5.486 -4.000 1.00 . A A . 20 ASP O 1 1
10 10239 1 1 20 ASP OD1 O -3.396 5.858 -6.014 1.00 . A A . 20 ASP OD1 1 1
10 10240 1 1 20 ASP OD2 O -1.530 6.990 -6.275 1.00 . A A . 20 ASP OD2 1 1
10 10241 1 1 21 VAL C C 3.007 4.231 -4.023 1.00 . A A . 21 VAL C 1 1
10 10242 1 1 21 VAL CA C 1.803 3.996 -3.132 1.00 . A A . 21 VAL CA 1 1
10 10243 1 1 21 VAL CB C 2.128 3.107 -1.892 1.00 . A A . 21 VAL CB 1 1
10 10244 1 1 21 VAL CG1 C 1.264 1.862 -1.850 1.00 . A A . 21 VAL CG1 1 1
10 10245 1 1 21 VAL CG2 C 3.601 2.736 -1.799 1.00 . A A . 21 VAL CG2 1 1
10 10246 1 1 21 VAL H H 0.688 2.563 -4.211 1.00 . A A . 21 VAL H 1 1
10 10247 1 1 21 VAL HA H 1.500 4.964 -2.762 1.00 . A A . 21 VAL HA 1 1
10 10248 1 1 21 VAL HB H 1.891 3.688 -1.018 1.00 . A A . 21 VAL HB 1 1
10 10249 1 1 21 VAL HG11 H 1.468 1.319 -0.938 1.00 . A A . 21 VAL HG11 1 1
10 10250 1 1 21 VAL HG12 H 0.221 2.145 -1.872 1.00 . A A . 21 VAL HG12 1 1
10 10251 1 1 21 VAL HG13 H 1.487 1.234 -2.699 1.00 . A A . 21 VAL HG13 1 1
10 10252 1 1 21 VAL HG21 H 3.772 2.154 -0.904 1.00 . A A . 21 VAL HG21 1 1
10 10253 1 1 21 VAL HG22 H 3.886 2.160 -2.663 1.00 . A A . 21 VAL HG22 1 1
10 10254 1 1 21 VAL HG23 H 4.194 3.638 -1.758 1.00 . A A . 21 VAL HG23 1 1
10 10255 1 1 21 VAL N N 0.704 3.498 -3.931 1.00 . A A . 21 VAL N 1 1
10 10256 1 1 21 VAL O O 3.624 3.301 -4.546 1.00 . A A . 21 VAL O 1 1
10 10257 1 1 22 HIS C C 5.559 6.309 -4.160 1.00 . A A . 22 HIS C 1 1
10 10258 1 1 22 HIS CA C 4.391 5.924 -5.055 1.00 . A A . 22 HIS CA 1 1
10 10259 1 1 22 HIS CB C 4.020 7.090 -5.996 1.00 . A A . 22 HIS CB 1 1
10 10260 1 1 22 HIS CD2 C 1.565 7.842 -5.633 1.00 . A A . 22 HIS CD2 1 1
10 10261 1 1 22 HIS CE1 C 1.943 9.750 -4.635 1.00 . A A . 22 HIS CE1 1 1
10 10262 1 1 22 HIS CG C 2.909 7.979 -5.514 1.00 . A A . 22 HIS CG 1 1
10 10263 1 1 22 HIS H H 2.657 6.176 -3.886 1.00 . A A . 22 HIS H 1 1
10 10264 1 1 22 HIS HA H 4.689 5.076 -5.654 1.00 . A A . 22 HIS HA 1 1
10 10265 1 1 22 HIS HB2 H 4.891 7.710 -6.149 1.00 . A A . 22 HIS HB2 1 1
10 10266 1 1 22 HIS HB3 H 3.711 6.675 -6.950 1.00 . A A . 22 HIS HB3 1 1
10 10267 1 1 22 HIS HD1 H 3.984 9.574 -4.652 1.00 . A A . 22 HIS HD1 1 1
10 10268 1 1 22 HIS HD2 H 1.046 7.008 -6.079 1.00 . A A . 22 HIS HD2 1 1
10 10269 1 1 22 HIS HE1 H 1.794 10.705 -4.154 1.00 . A A . 22 HIS HE1 1 1
10 10270 1 1 22 HIS HE2 H 0.053 9.230 -5.227 1.00 . A A . 22 HIS HE2 1 1
10 10271 1 1 22 HIS N N 3.261 5.500 -4.261 1.00 . A A . 22 HIS N 1 1
10 10272 1 1 22 HIS ND1 N 3.113 9.186 -4.884 1.00 . A A . 22 HIS ND1 1 1
10 10273 1 1 22 HIS NE2 N 0.989 8.954 -5.080 1.00 . A A . 22 HIS NE2 1 1
10 10274 1 1 22 HIS O O 5.486 7.288 -3.417 1.00 . A A . 22 HIS O 1 1
10 10275 1 1 23 ASN C C 8.713 6.799 -4.128 1.00 . A A . 23 ASN C 1 1
10 10276 1 1 23 ASN CA C 7.815 5.773 -3.427 1.00 . A A . 23 ASN CA 1 1
10 10277 1 1 23 ASN CB C 8.585 4.466 -3.195 1.00 . A A . 23 ASN CB 1 1
10 10278 1 1 23 ASN CG C 9.957 4.666 -2.567 1.00 . A A . 23 ASN CG 1 1
10 10279 1 1 23 ASN H H 6.587 4.719 -4.797 1.00 . A A . 23 ASN H 1 1
10 10280 1 1 23 ASN HA H 7.497 6.163 -2.474 1.00 . A A . 23 ASN HA 1 1
10 10281 1 1 23 ASN HB2 H 8.011 3.843 -2.529 1.00 . A A . 23 ASN HB2 1 1
10 10282 1 1 23 ASN HB3 H 8.709 3.948 -4.143 1.00 . A A . 23 ASN HB3 1 1
10 10283 1 1 23 ASN HD21 H 9.192 4.446 -0.745 1.00 . A A . 23 ASN HD21 1 1
10 10284 1 1 23 ASN HD22 H 10.900 4.696 -0.818 1.00 . A A . 23 ASN HD22 1 1
10 10285 1 1 23 ASN N N 6.615 5.512 -4.211 1.00 . A A . 23 ASN N 1 1
10 10286 1 1 23 ASN ND2 N 10.021 4.608 -1.244 1.00 . A A . 23 ASN ND2 1 1
10 10287 1 1 23 ASN O O 8.607 7.002 -5.331 1.00 . A A . 23 ASN O 1 1
10 10288 1 1 23 ASN OD1 O 10.952 4.864 -3.265 1.00 . A A . 23 ASN OD1 1 1
10 10289 1 1 24 GLY C C 11.852 8.364 -3.096 1.00 . A A . 24 GLY C 1 1
10 10290 1 1 24 GLY CA C 10.590 8.323 -3.943 1.00 . A A . 24 GLY CA 1 1
10 10291 1 1 24 GLY H H 9.485 7.400 -2.393 1.00 . A A . 24 GLY H 1 1
10 10292 1 1 24 GLY HA2 H 10.842 7.951 -4.927 1.00 . A A . 24 GLY HA2 1 1
10 10293 1 1 24 GLY HA3 H 10.199 9.324 -4.035 1.00 . A A . 24 GLY HA3 1 1
10 10294 1 1 24 GLY N N 9.570 7.464 -3.364 1.00 . A A . 24 GLY N 1 1
10 10295 1 1 24 GLY O O 12.515 9.391 -3.004 1.00 . A A . 24 GLY O 1 1
10 10296 1 1 25 CYS C C 14.622 6.907 -2.299 1.00 . A A . 25 CYS C 1 1
10 10297 1 1 25 CYS CA C 13.325 7.174 -1.553 1.00 . A A . 25 CYS CA 1 1
10 10298 1 1 25 CYS CB C 13.111 6.087 -0.504 1.00 . A A . 25 CYS CB 1 1
10 10299 1 1 25 CYS H H 11.653 6.432 -2.619 1.00 . A A . 25 CYS H 1 1
10 10300 1 1 25 CYS HA H 13.399 8.121 -1.058 1.00 . A A . 25 CYS HA 1 1
10 10301 1 1 25 CYS HB2 H 12.144 5.634 -0.659 1.00 . A A . 25 CYS HB2 1 1
10 10302 1 1 25 CYS HB3 H 13.875 5.341 -0.631 1.00 . A A . 25 CYS HB3 1 1
10 10303 1 1 25 CYS N N 12.182 7.239 -2.465 1.00 . A A . 25 CYS N 1 1
10 10304 1 1 25 CYS O O 15.707 7.098 -1.753 1.00 . A A . 25 CYS O 1 1
10 10305 1 1 25 CYS SG S 13.182 6.677 1.223 1.00 . A A . 25 CYS SG 1 1
10 10306 1 1 26 ALA C C 16.103 4.681 -4.196 1.00 . A A . 26 ALA C 1 1
10 10307 1 1 26 ALA CA C 15.595 6.098 -4.431 1.00 . A A . 26 ALA CA 1 1
10 10308 1 1 26 ALA CB C 16.730 7.109 -4.331 1.00 . A A . 26 ALA CB 1 1
10 10309 1 1 26 ALA H H 13.566 6.254 -3.847 1.00 . A A . 26 ALA H 1 1
10 10310 1 1 26 ALA HA H 15.213 6.149 -5.441 1.00 . A A . 26 ALA HA 1 1
10 10311 1 1 26 ALA HB1 H 17.194 7.032 -3.359 1.00 . A A . 26 ALA HB1 1 1
10 10312 1 1 26 ALA HB2 H 17.462 6.902 -5.097 1.00 . A A . 26 ALA HB2 1 1
10 10313 1 1 26 ALA HB3 H 16.337 8.104 -4.464 1.00 . A A . 26 ALA HB3 1 1
10 10314 1 1 26 ALA N N 14.475 6.419 -3.531 1.00 . A A . 26 ALA N 1 1
10 10315 1 1 26 ALA O O 16.865 4.146 -5.001 1.00 . A A . 26 ALA O 1 1
10 10316 1 1 27 ASP C C 14.707 1.879 -2.643 1.00 . A A . 27 ASP C 1 1
10 10317 1 1 27 ASP CA C 15.987 2.677 -2.834 1.00 . A A . 27 ASP CA 1 1
10 10318 1 1 27 ASP CB C 16.889 2.526 -1.604 1.00 . A A . 27 ASP CB 1 1
10 10319 1 1 27 ASP CG C 16.168 2.771 -0.292 1.00 . A A . 27 ASP CG 1 1
10 10320 1 1 27 ASP H H 15.151 4.574 -2.441 1.00 . A A . 27 ASP H 1 1
10 10321 1 1 27 ASP HA H 16.506 2.288 -3.698 1.00 . A A . 27 ASP HA 1 1
10 10322 1 1 27 ASP HB2 H 17.285 1.522 -1.586 1.00 . A A . 27 ASP HB2 1 1
10 10323 1 1 27 ASP HB3 H 17.705 3.229 -1.680 1.00 . A A . 27 ASP HB3 1 1
10 10324 1 1 27 ASP N N 15.674 4.072 -3.097 1.00 . A A . 27 ASP N 1 1
10 10325 1 1 27 ASP O O 13.659 2.432 -2.295 1.00 . A A . 27 ASP O 1 1
10 10326 1 1 27 ASP OD1 O 15.743 3.918 -0.041 1.00 . A A . 27 ASP OD1 1 1
10 10327 1 1 27 ASP OD2 O 16.048 1.816 0.507 1.00 . A A . 27 ASP OD2 1 1
10 10328 1 1 28 ALA C C 13.319 -0.505 -1.279 1.00 . A A . 28 ALA C 1 1
10 10329 1 1 28 ALA CA C 13.671 -0.324 -2.751 1.00 . A A . 28 ALA CA 1 1
10 10330 1 1 28 ALA CB C 13.992 -1.673 -3.382 1.00 . A A . 28 ALA CB 1 1
10 10331 1 1 28 ALA H H 15.648 0.231 -3.250 1.00 . A A . 28 ALA H 1 1
10 10332 1 1 28 ALA HA H 12.814 0.096 -3.262 1.00 . A A . 28 ALA HA 1 1
10 10333 1 1 28 ALA HB1 H 14.830 -2.118 -2.868 1.00 . A A . 28 ALA HB1 1 1
10 10334 1 1 28 ALA HB2 H 13.133 -2.323 -3.300 1.00 . A A . 28 ALA HB2 1 1
10 10335 1 1 28 ALA HB3 H 14.240 -1.537 -4.424 1.00 . A A . 28 ALA HB3 1 1
10 10336 1 1 28 ALA N N 14.794 0.588 -2.919 1.00 . A A . 28 ALA N 1 1
10 10337 1 1 28 ALA O O 14.164 -0.901 -0.476 1.00 . A A . 28 ALA O 1 1
10 10338 1 1 29 VAL C C 10.379 -1.286 0.512 1.00 . A A . 29 VAL C 1 1
10 10339 1 1 29 VAL CA C 11.610 -0.411 0.442 1.00 . A A . 29 VAL CA 1 1
10 10340 1 1 29 VAL CB C 11.305 0.915 1.167 1.00 . A A . 29 VAL CB 1 1
10 10341 1 1 29 VAL CG1 C 12.558 1.758 1.326 1.00 . A A . 29 VAL CG1 1 1
10 10342 1 1 29 VAL CG2 C 10.229 1.706 0.444 1.00 . A A . 29 VAL CG2 1 1
10 10343 1 1 29 VAL H H 11.449 0.105 -1.619 1.00 . A A . 29 VAL H 1 1
10 10344 1 1 29 VAL HA H 12.396 -0.910 0.976 1.00 . A A . 29 VAL HA 1 1
10 10345 1 1 29 VAL HB H 10.932 0.668 2.153 1.00 . A A . 29 VAL HB 1 1
10 10346 1 1 29 VAL HG11 H 12.301 2.697 1.795 1.00 . A A . 29 VAL HG11 1 1
10 10347 1 1 29 VAL HG12 H 13.273 1.229 1.942 1.00 . A A . 29 VAL HG12 1 1
10 10348 1 1 29 VAL HG13 H 12.988 1.946 0.353 1.00 . A A . 29 VAL HG13 1 1
10 10349 1 1 29 VAL HG21 H 10.577 1.963 -0.544 1.00 . A A . 29 VAL HG21 1 1
10 10350 1 1 29 VAL HG22 H 9.333 1.108 0.368 1.00 . A A . 29 VAL HG22 1 1
10 10351 1 1 29 VAL HG23 H 10.016 2.610 0.996 1.00 . A A . 29 VAL HG23 1 1
10 10352 1 1 29 VAL N N 12.070 -0.227 -0.933 1.00 . A A . 29 VAL N 1 1
10 10353 1 1 29 VAL O O 9.463 -1.153 -0.284 1.00 . A A . 29 VAL O 1 1
10 10354 1 1 30 SER C C 8.182 -2.435 2.485 1.00 . A A . 30 SER C 1 1
10 10355 1 1 30 SER CA C 9.248 -3.078 1.643 1.00 . A A . 30 SER CA 1 1
10 10356 1 1 30 SER CB C 9.742 -4.378 2.268 1.00 . A A . 30 SER CB 1 1
10 10357 1 1 30 SER H H 11.062 -2.150 2.173 1.00 . A A . 30 SER H 1 1
10 10358 1 1 30 SER HA H 8.825 -3.283 0.673 1.00 . A A . 30 SER HA 1 1
10 10359 1 1 30 SER HB2 H 9.949 -4.221 3.313 1.00 . A A . 30 SER HB2 1 1
10 10360 1 1 30 SER HB3 H 8.983 -5.127 2.158 1.00 . A A . 30 SER HB3 1 1
10 10361 1 1 30 SER HG H 11.397 -4.068 1.263 1.00 . A A . 30 SER HG 1 1
10 10362 1 1 30 SER N N 10.347 -2.158 1.494 1.00 . A A . 30 SER N 1 1
10 10363 1 1 30 SER O O 8.420 -2.037 3.619 1.00 . A A . 30 SER O 1 1
10 10364 1 1 30 SER OG O 10.928 -4.826 1.629 1.00 . A A . 30 SER OG 1 1
10 10365 1 1 31 VAL C C 4.792 -2.691 2.727 1.00 . A A . 31 VAL C 1 1
10 10366 1 1 31 VAL CA C 5.913 -1.676 2.568 1.00 . A A . 31 VAL CA 1 1
10 10367 1 1 31 VAL CB C 5.407 -0.416 1.810 1.00 . A A . 31 VAL CB 1 1
10 10368 1 1 31 VAL CG1 C 6.566 0.345 1.167 1.00 . A A . 31 VAL CG1 1 1
10 10369 1 1 31 VAL CG2 C 4.351 -0.766 0.760 1.00 . A A . 31 VAL CG2 1 1
10 10370 1 1 31 VAL H H 6.931 -2.523 0.954 1.00 . A A . 31 VAL H 1 1
10 10371 1 1 31 VAL HA H 6.243 -1.386 3.555 1.00 . A A . 31 VAL HA 1 1
10 10372 1 1 31 VAL HB H 4.957 0.238 2.534 1.00 . A A . 31 VAL HB 1 1
10 10373 1 1 31 VAL HG11 H 7.294 0.602 1.925 1.00 . A A . 31 VAL HG11 1 1
10 10374 1 1 31 VAL HG12 H 7.037 -0.276 0.418 1.00 . A A . 31 VAL HG12 1 1
10 10375 1 1 31 VAL HG13 H 6.192 1.250 0.704 1.00 . A A . 31 VAL HG13 1 1
10 10376 1 1 31 VAL HG21 H 3.477 -1.181 1.247 1.00 . A A . 31 VAL HG21 1 1
10 10377 1 1 31 VAL HG22 H 4.069 0.128 0.223 1.00 . A A . 31 VAL HG22 1 1
10 10378 1 1 31 VAL HG23 H 4.755 -1.490 0.067 1.00 . A A . 31 VAL HG23 1 1
10 10379 1 1 31 VAL N N 7.028 -2.267 1.891 1.00 . A A . 31 VAL N 1 1
10 10380 1 1 31 VAL O O 4.810 -3.752 2.123 1.00 . A A . 31 VAL O 1 1
10 10381 1 1 32 THR C C 1.517 -2.283 4.192 1.00 . A A . 32 THR C 1 1
10 10382 1 1 32 THR CA C 2.691 -3.191 3.836 1.00 . A A . 32 THR CA 1 1
10 10383 1 1 32 THR CB C 2.971 -4.222 4.971 1.00 . A A . 32 THR CB 1 1
10 10384 1 1 32 THR CG2 C 4.090 -3.772 5.892 1.00 . A A . 32 THR CG2 1 1
10 10385 1 1 32 THR H H 3.962 -1.532 4.087 1.00 . A A . 32 THR H 1 1
10 10386 1 1 32 THR HA H 2.453 -3.733 2.927 1.00 . A A . 32 THR HA 1 1
10 10387 1 1 32 THR HB H 3.270 -5.155 4.510 1.00 . A A . 32 THR HB 1 1
10 10388 1 1 32 THR HG1 H 1.984 -5.181 6.376 1.00 . A A . 32 THR HG1 1 1
10 10389 1 1 32 THR HG21 H 5.005 -3.671 5.329 1.00 . A A . 32 THR HG21 1 1
10 10390 1 1 32 THR HG22 H 4.227 -4.503 6.676 1.00 . A A . 32 THR HG22 1 1
10 10391 1 1 32 THR HG23 H 3.829 -2.821 6.329 1.00 . A A . 32 THR HG23 1 1
10 10392 1 1 32 THR N N 3.856 -2.365 3.580 1.00 . A A . 32 THR N 1 1
10 10393 1 1 32 THR O O 1.722 -1.124 4.532 1.00 . A A . 32 THR O 1 1
10 10394 1 1 32 THR OG1 O 1.803 -4.463 5.753 1.00 . A A . 32 THR OG1 1 1
10 10395 1 1 33 VAL C C -1.907 -2.665 5.141 1.00 . A A . 33 VAL C 1 1
10 10396 1 1 33 VAL CA C -0.873 -1.956 4.302 1.00 . A A . 33 VAL CA 1 1
10 10397 1 1 33 VAL CB C -1.537 -1.522 2.987 1.00 . A A . 33 VAL CB 1 1
10 10398 1 1 33 VAL CG1 C -1.335 -0.039 2.740 1.00 . A A . 33 VAL CG1 1 1
10 10399 1 1 33 VAL CG2 C -0.990 -2.334 1.833 1.00 . A A . 33 VAL CG2 1 1
10 10400 1 1 33 VAL H H 0.185 -3.737 3.905 1.00 . A A . 33 VAL H 1 1
10 10401 1 1 33 VAL HA H -0.551 -1.070 4.822 1.00 . A A . 33 VAL HA 1 1
10 10402 1 1 33 VAL HB H -2.602 -1.707 3.062 1.00 . A A . 33 VAL HB 1 1
10 10403 1 1 33 VAL HG11 H -1.779 0.521 3.549 1.00 . A A . 33 VAL HG11 1 1
10 10404 1 1 33 VAL HG12 H -0.280 0.177 2.685 1.00 . A A . 33 VAL HG12 1 1
10 10405 1 1 33 VAL HG13 H -1.810 0.236 1.809 1.00 . A A . 33 VAL HG13 1 1
10 10406 1 1 33 VAL HG21 H -1.463 -2.015 0.917 1.00 . A A . 33 VAL HG21 1 1
10 10407 1 1 33 VAL HG22 H 0.081 -2.179 1.757 1.00 . A A . 33 VAL HG22 1 1
10 10408 1 1 33 VAL HG23 H -1.193 -3.382 1.998 1.00 . A A . 33 VAL HG23 1 1
10 10409 1 1 33 VAL N N 0.299 -2.786 4.089 1.00 . A A . 33 VAL N 1 1
10 10410 1 1 33 VAL O O -2.153 -3.859 4.981 1.00 . A A . 33 VAL O 1 1
10 10411 1 1 34 GLU C C -4.882 -1.921 6.474 1.00 . A A . 34 GLU C 1 1
10 10412 1 1 34 GLU CA C -3.519 -2.429 6.917 1.00 . A A . 34 GLU CA 1 1
10 10413 1 1 34 GLU CB C -3.191 -1.964 8.329 1.00 . A A . 34 GLU CB 1 1
10 10414 1 1 34 GLU CD C -3.636 -2.143 10.798 1.00 . A A . 34 GLU CD 1 1
10 10415 1 1 34 GLU CG C -4.066 -2.571 9.410 1.00 . A A . 34 GLU CG 1 1
10 10416 1 1 34 GLU H H -2.261 -0.955 6.096 1.00 . A A . 34 GLU H 1 1
10 10417 1 1 34 GLU HA H -3.502 -3.506 6.871 1.00 . A A . 34 GLU HA 1 1
10 10418 1 1 34 GLU HB2 H -2.156 -2.200 8.545 1.00 . A A . 34 GLU HB2 1 1
10 10419 1 1 34 GLU HB3 H -3.309 -0.896 8.362 1.00 . A A . 34 GLU HB3 1 1
10 10420 1 1 34 GLU HG2 H -5.084 -2.253 9.248 1.00 . A A . 34 GLU HG2 1 1
10 10421 1 1 34 GLU HG3 H -4.009 -3.648 9.341 1.00 . A A . 34 GLU HG3 1 1
10 10422 1 1 34 GLU N N -2.512 -1.912 6.027 1.00 . A A . 34 GLU N 1 1
10 10423 1 1 34 GLU O O -5.112 -0.711 6.448 1.00 . A A . 34 GLU O 1 1
10 10424 1 1 34 GLU OE1 O -3.956 -1.008 11.203 1.00 . A A . 34 GLU OE1 1 1
10 10425 1 1 34 GLU OE2 O -2.951 -2.929 11.483 1.00 . A A . 34 GLU OE2 1 1
10 10426 1 1 35 TYR C C -8.082 -2.402 6.751 1.00 . A A . 35 TYR C 1 1
10 10427 1 1 35 TYR CA C -7.084 -2.419 5.613 1.00 . A A . 35 TYR CA 1 1
10 10428 1 1 35 TYR CB C -7.627 -3.323 4.497 1.00 . A A . 35 TYR CB 1 1
10 10429 1 1 35 TYR CD1 C -5.716 -4.584 3.429 1.00 . A A . 35 TYR CD1 1 1
10 10430 1 1 35 TYR CD2 C -6.683 -2.758 2.244 1.00 . A A . 35 TYR CD2 1 1
10 10431 1 1 35 TYR CE1 C -4.833 -4.795 2.387 1.00 . A A . 35 TYR CE1 1 1
10 10432 1 1 35 TYR CE2 C -5.807 -2.964 1.203 1.00 . A A . 35 TYR CE2 1 1
10 10433 1 1 35 TYR CG C -6.655 -3.561 3.371 1.00 . A A . 35 TYR CG 1 1
10 10434 1 1 35 TYR CZ C -4.886 -3.977 1.278 1.00 . A A . 35 TYR CZ 1 1
10 10435 1 1 35 TYR H H -5.516 -3.773 6.072 1.00 . A A . 35 TYR H 1 1
10 10436 1 1 35 TYR HA H -6.993 -1.414 5.228 1.00 . A A . 35 TYR HA 1 1
10 10437 1 1 35 TYR HB2 H -7.915 -4.282 4.902 1.00 . A A . 35 TYR HB2 1 1
10 10438 1 1 35 TYR HB3 H -8.504 -2.848 4.075 1.00 . A A . 35 TYR HB3 1 1
10 10439 1 1 35 TYR HD1 H -5.684 -5.219 4.303 1.00 . A A . 35 TYR HD1 1 1
10 10440 1 1 35 TYR HD2 H -7.409 -1.963 2.190 1.00 . A A . 35 TYR HD2 1 1
10 10441 1 1 35 TYR HE1 H -4.107 -5.595 2.445 1.00 . A A . 35 TYR HE1 1 1
10 10442 1 1 35 TYR HE2 H -5.841 -2.327 0.331 1.00 . A A . 35 TYR HE2 1 1
10 10443 1 1 35 TYR HH H -3.940 -5.119 0.058 1.00 . A A . 35 TYR HH 1 1
10 10444 1 1 35 TYR N N -5.764 -2.825 6.072 1.00 . A A . 35 TYR N 1 1
10 10445 1 1 35 TYR O O -7.867 -3.001 7.800 1.00 . A A . 35 TYR O 1 1
10 10446 1 1 35 TYR OH O -4.020 -4.177 0.233 1.00 . A A . 35 TYR OH 1 1
10 10447 1 1 36 THR C C -10.807 -3.082 7.792 1.00 . A A . 36 THR C 1 1
10 10448 1 1 36 THR CA C -10.299 -1.670 7.430 1.00 . A A . 36 THR CA 1 1
10 10449 1 1 36 THR CB C -11.433 -0.818 6.813 1.00 . A A . 36 THR CB 1 1
10 10450 1 1 36 THR CG2 C -12.662 -0.741 7.715 1.00 . A A . 36 THR CG2 1 1
10 10451 1 1 36 THR H H -9.214 -1.156 5.702 1.00 . A A . 36 THR H 1 1
10 10452 1 1 36 THR HA H -9.958 -1.181 8.326 1.00 . A A . 36 THR HA 1 1
10 10453 1 1 36 THR HB H -11.719 -1.261 5.865 1.00 . A A . 36 THR HB 1 1
10 10454 1 1 36 THR HG1 H -9.989 0.525 6.693 1.00 . A A . 36 THR HG1 1 1
10 10455 1 1 36 THR HG21 H -13.421 -0.134 7.238 1.00 . A A . 36 THR HG21 1 1
10 10456 1 1 36 THR HG22 H -12.393 -0.297 8.664 1.00 . A A . 36 THR HG22 1 1
10 10457 1 1 36 THR HG23 H -13.051 -1.736 7.882 1.00 . A A . 36 THR HG23 1 1
10 10458 1 1 36 THR N N -9.179 -1.712 6.511 1.00 . A A . 36 THR N 1 1
10 10459 1 1 36 THR O O -11.454 -3.274 8.820 1.00 . A A . 36 THR O 1 1
10 10460 1 1 36 THR OG1 O -10.944 0.503 6.562 1.00 . A A . 36 THR OG1 1 1
10 10461 1 1 37 HIS C C -9.630 -6.335 7.330 1.00 . A A . 37 HIS C 1 1
10 10462 1 1 37 HIS CA C -10.876 -5.453 7.251 1.00 . A A . 37 HIS CA 1 1
10 10463 1 1 37 HIS CB C -11.870 -6.003 6.226 1.00 . A A . 37 HIS CB 1 1
10 10464 1 1 37 HIS CD2 C -13.680 -4.251 5.659 1.00 . A A . 37 HIS CD2 1 1
10 10465 1 1 37 HIS CE1 C -15.313 -5.075 6.858 1.00 . A A . 37 HIS CE1 1 1
10 10466 1 1 37 HIS CG C -13.212 -5.356 6.278 1.00 . A A . 37 HIS CG 1 1
10 10467 1 1 37 HIS H H -10.005 -3.872 6.139 1.00 . A A . 37 HIS H 1 1
10 10468 1 1 37 HIS HA H -11.348 -5.449 8.222 1.00 . A A . 37 HIS HA 1 1
10 10469 1 1 37 HIS HB2 H -11.477 -5.846 5.238 1.00 . A A . 37 HIS HB2 1 1
10 10470 1 1 37 HIS HB3 H -12.004 -7.060 6.392 1.00 . A A . 37 HIS HB3 1 1
10 10471 1 1 37 HIS HD1 H -14.228 -6.639 7.619 1.00 . A A . 37 HIS HD1 1 1
10 10472 1 1 37 HIS HD2 H -13.120 -3.608 4.987 1.00 . A A . 37 HIS HD2 1 1
10 10473 1 1 37 HIS HE1 H -16.283 -5.224 7.311 1.00 . A A . 37 HIS HE1 1 1
10 10474 1 1 37 HIS HE2 H -15.552 -3.303 5.852 1.00 . A A . 37 HIS HE2 1 1
10 10475 1 1 37 HIS N N -10.508 -4.070 6.952 1.00 . A A . 37 HIS N 1 1
10 10476 1 1 37 HIS ND1 N -14.259 -5.847 7.023 1.00 . A A . 37 HIS ND1 1 1
10 10477 1 1 37 HIS NE2 N -14.989 -4.097 6.036 1.00 . A A . 37 HIS NE2 1 1
10 10478 1 1 37 HIS O O -9.090 -6.550 8.415 1.00 . A A . 37 HIS O 1 1
10 10479 1 1 38 GLY C C -7.747 -8.497 4.974 1.00 . A A . 38 GLY C 1 1
10 10480 1 1 38 GLY CA C -7.931 -7.609 6.195 1.00 . A A . 38 GLY CA 1 1
10 10481 1 1 38 GLY H H -9.651 -6.706 5.353 1.00 . A A . 38 GLY H 1 1
10 10482 1 1 38 GLY HA2 H -7.096 -6.925 6.249 1.00 . A A . 38 GLY HA2 1 1
10 10483 1 1 38 GLY HA3 H -7.922 -8.232 7.077 1.00 . A A . 38 GLY HA3 1 1
10 10484 1 1 38 GLY N N -9.158 -6.834 6.186 1.00 . A A . 38 GLY N 1 1
10 10485 1 1 38 GLY O O -7.529 -9.698 5.114 1.00 . A A . 38 GLY O 1 1
10 10486 1 1 39 GLN C C -5.976 -8.907 2.563 1.00 . A A . 39 GLN C 1 1
10 10487 1 1 39 GLN CA C -7.477 -8.636 2.560 1.00 . A A . 39 GLN CA 1 1
10 10488 1 1 39 GLN CB C -7.864 -7.827 1.312 1.00 . A A . 39 GLN CB 1 1
10 10489 1 1 39 GLN CD C -9.307 -9.499 0.065 1.00 . A A . 39 GLN CD 1 1
10 10490 1 1 39 GLN CG C -9.246 -8.148 0.760 1.00 . A A . 39 GLN CG 1 1
10 10491 1 1 39 GLN H H -8.193 -7.006 3.712 1.00 . A A . 39 GLN H 1 1
10 10492 1 1 39 GLN HA H -8.004 -9.583 2.550 1.00 . A A . 39 GLN HA 1 1
10 10493 1 1 39 GLN HB2 H -7.841 -6.775 1.557 1.00 . A A . 39 GLN HB2 1 1
10 10494 1 1 39 GLN HB3 H -7.137 -8.021 0.533 1.00 . A A . 39 GLN HB3 1 1
10 10495 1 1 39 GLN HE21 H -10.703 -8.813 -1.185 1.00 . A A . 39 GLN HE21 1 1
10 10496 1 1 39 GLN HE22 H -10.200 -10.458 -1.426 1.00 . A A . 39 GLN HE22 1 1
10 10497 1 1 39 GLN HG2 H -9.954 -8.151 1.573 1.00 . A A . 39 GLN HG2 1 1
10 10498 1 1 39 GLN HG3 H -9.522 -7.379 0.048 1.00 . A A . 39 GLN HG3 1 1
10 10499 1 1 39 GLN N N -7.853 -7.922 3.779 1.00 . A A . 39 GLN N 1 1
10 10500 1 1 39 GLN NE2 N -10.156 -9.605 -0.945 1.00 . A A . 39 GLN NE2 1 1
10 10501 1 1 39 GLN O O -5.192 -8.062 3.001 1.00 . A A . 39 GLN O 1 1
10 10502 1 1 39 GLN OE1 O -8.590 -10.437 0.427 1.00 . A A . 39 GLN OE1 1 1
10 10503 1 1 40 TRP C C -3.429 -9.646 1.002 1.00 . A A . 40 TRP C 1 1
10 10504 1 1 40 TRP CA C -4.176 -10.447 2.065 1.00 . A A . 40 TRP CA 1 1
10 10505 1 1 40 TRP CB C -4.031 -11.951 1.837 1.00 . A A . 40 TRP CB 1 1
10 10506 1 1 40 TRP CD1 C -2.028 -13.115 0.800 1.00 . A A . 40 TRP CD1 1 1
10 10507 1 1 40 TRP CD2 C -1.616 -12.260 2.823 1.00 . A A . 40 TRP CD2 1 1
10 10508 1 1 40 TRP CE2 C -0.443 -12.878 2.353 1.00 . A A . 40 TRP CE2 1 1
10 10509 1 1 40 TRP CE3 C -1.596 -11.642 4.080 1.00 . A A . 40 TRP CE3 1 1
10 10510 1 1 40 TRP CG C -2.618 -12.429 1.809 1.00 . A A . 40 TRP CG 1 1
10 10511 1 1 40 TRP CH2 C 0.727 -12.289 4.317 1.00 . A A . 40 TRP CH2 1 1
10 10512 1 1 40 TRP CZ2 C 0.735 -12.898 3.091 1.00 . A A . 40 TRP CZ2 1 1
10 10513 1 1 40 TRP CZ3 C -0.427 -11.666 4.814 1.00 . A A . 40 TRP CZ3 1 1
10 10514 1 1 40 TRP H H -6.238 -10.702 1.718 1.00 . A A . 40 TRP H 1 1
10 10515 1 1 40 TRP HA H -3.762 -10.199 3.031 1.00 . A A . 40 TRP HA 1 1
10 10516 1 1 40 TRP HB2 H -4.542 -12.479 2.628 1.00 . A A . 40 TRP HB2 1 1
10 10517 1 1 40 TRP HB3 H -4.485 -12.207 0.891 1.00 . A A . 40 TRP HB3 1 1
10 10518 1 1 40 TRP HD1 H -2.532 -13.398 -0.110 1.00 . A A . 40 TRP HD1 1 1
10 10519 1 1 40 TRP HE1 H -0.091 -13.890 0.546 1.00 . A A . 40 TRP HE1 1 1
10 10520 1 1 40 TRP HE3 H -2.476 -11.160 4.481 1.00 . A A . 40 TRP HE3 1 1
10 10521 1 1 40 TRP HH2 H 1.620 -12.282 4.924 1.00 . A A . 40 TRP HH2 1 1
10 10522 1 1 40 TRP HZ2 H 1.630 -13.375 2.722 1.00 . A A . 40 TRP HZ2 1 1
10 10523 1 1 40 TRP HZ3 H -0.391 -11.196 5.787 1.00 . A A . 40 TRP HZ3 1 1
10 10524 1 1 40 TRP N N -5.578 -10.078 2.081 1.00 . A A . 40 TRP N 1 1
10 10525 1 1 40 TRP NE1 N -0.723 -13.397 1.116 1.00 . A A . 40 TRP NE1 1 1
10 10526 1 1 40 TRP O O -3.757 -9.703 -0.185 1.00 . A A . 40 TRP O 1 1
10 10527 1 1 41 ALA C C -0.507 -7.325 1.334 1.00 . A A . 41 ALA C 1 1
10 10528 1 1 41 ALA CA C -1.697 -7.956 0.607 1.00 . A A . 41 ALA CA 1 1
10 10529 1 1 41 ALA CB C -2.597 -6.834 0.097 1.00 . A A . 41 ALA CB 1 1
10 10530 1 1 41 ALA H H -2.162 -8.995 2.396 1.00 . A A . 41 ALA H 1 1
10 10531 1 1 41 ALA HA H -1.330 -8.502 -0.251 1.00 . A A . 41 ALA HA 1 1
10 10532 1 1 41 ALA HB1 H -2.088 -6.298 -0.695 1.00 . A A . 41 ALA HB1 1 1
10 10533 1 1 41 ALA HB2 H -3.518 -7.246 -0.284 1.00 . A A . 41 ALA HB2 1 1
10 10534 1 1 41 ALA HB3 H -2.813 -6.144 0.906 1.00 . A A . 41 ALA HB3 1 1
10 10535 1 1 41 ALA N N -2.430 -8.900 1.454 1.00 . A A . 41 ALA N 1 1
10 10536 1 1 41 ALA O O 0.524 -7.124 0.702 1.00 . A A . 41 ALA O 1 1
10 10537 1 1 42 PRO C C 1.824 -6.829 3.343 1.00 . A A . 42 PRO C 1 1
10 10538 1 1 42 PRO CA C 0.385 -6.272 3.465 1.00 . A A . 42 PRO CA 1 1
10 10539 1 1 42 PRO CB C -0.132 -6.443 4.922 1.00 . A A . 42 PRO CB 1 1
10 10540 1 1 42 PRO CD C -1.878 -7.099 3.462 1.00 . A A . 42 PRO CD 1 1
10 10541 1 1 42 PRO CG C -1.328 -7.328 4.828 1.00 . A A . 42 PRO CG 1 1
10 10542 1 1 42 PRO HA H 0.415 -5.217 3.235 1.00 . A A . 42 PRO HA 1 1
10 10543 1 1 42 PRO HB2 H 0.641 -6.894 5.525 1.00 . A A . 42 PRO HB2 1 1
10 10544 1 1 42 PRO HB3 H -0.400 -5.471 5.342 1.00 . A A . 42 PRO HB3 1 1
10 10545 1 1 42 PRO HD2 H -2.460 -7.950 3.140 1.00 . A A . 42 PRO HD2 1 1
10 10546 1 1 42 PRO HD3 H -2.470 -6.197 3.436 1.00 . A A . 42 PRO HD3 1 1
10 10547 1 1 42 PRO HG2 H -1.034 -8.359 4.947 1.00 . A A . 42 PRO HG2 1 1
10 10548 1 1 42 PRO HG3 H -2.057 -7.054 5.580 1.00 . A A . 42 PRO HG3 1 1
10 10549 1 1 42 PRO N N -0.656 -6.951 2.650 1.00 . A A . 42 PRO N 1 1
10 10550 1 1 42 PRO O O 2.333 -7.451 4.276 1.00 . A A . 42 PRO O 1 1
10 10551 1 1 43 CYS C C 4.238 -6.591 0.506 1.00 . A A . 43 CYS C 1 1
10 10552 1 1 43 CYS CA C 3.891 -6.730 1.985 1.00 . A A . 43 CYS CA 1 1
10 10553 1 1 43 CYS CB C 4.480 -8.038 2.511 1.00 . A A . 43 CYS CB 1 1
10 10554 1 1 43 CYS H H 1.893 -6.364 1.398 1.00 . A A . 43 CYS H 1 1
10 10555 1 1 43 CYS HA H 4.353 -5.905 2.514 1.00 . A A . 43 CYS HA 1 1
10 10556 1 1 43 CYS HB2 H 3.966 -8.330 3.416 1.00 . A A . 43 CYS HB2 1 1
10 10557 1 1 43 CYS HB3 H 4.365 -8.807 1.762 1.00 . A A . 43 CYS HB3 1 1
10 10558 1 1 43 CYS N N 2.445 -6.608 2.179 1.00 . A A . 43 CYS N 1 1
10 10559 1 1 43 CYS O O 3.898 -7.442 -0.315 1.00 . A A . 43 CYS O 1 1
10 10560 1 1 43 CYS SG S 6.259 -7.896 2.888 1.00 . A A . 43 CYS SG 1 1
10 10561 1 1 44 ARG C C 6.607 -4.380 -1.123 1.00 . A A . 44 ARG C 1 1
10 10562 1 1 44 ARG CA C 5.345 -5.216 -1.171 1.00 . A A . 44 ARG CA 1 1
10 10563 1 1 44 ARG CB C 4.267 -4.445 -1.941 1.00 . A A . 44 ARG CB 1 1
10 10564 1 1 44 ARG CD C 3.941 -5.720 -4.092 1.00 . A A . 44 ARG CD 1 1
10 10565 1 1 44 ARG CG C 3.323 -5.310 -2.761 1.00 . A A . 44 ARG CG 1 1
10 10566 1 1 44 ARG CZ C 5.949 -7.084 -4.591 1.00 . A A . 44 ARG CZ 1 1
10 10567 1 1 44 ARG H H 5.135 -4.866 0.889 1.00 . A A . 44 ARG H 1 1
10 10568 1 1 44 ARG HA H 5.549 -6.148 -1.671 1.00 . A A . 44 ARG HA 1 1
10 10569 1 1 44 ARG HB2 H 3.671 -3.880 -1.239 1.00 . A A . 44 ARG HB2 1 1
10 10570 1 1 44 ARG HB3 H 4.756 -3.757 -2.613 1.00 . A A . 44 ARG HB3 1 1
10 10571 1 1 44 ARG HD2 H 3.144 -5.914 -4.796 1.00 . A A . 44 ARG HD2 1 1
10 10572 1 1 44 ARG HD3 H 4.550 -4.902 -4.455 1.00 . A A . 44 ARG HD3 1 1
10 10573 1 1 44 ARG HE H 4.399 -7.673 -3.461 1.00 . A A . 44 ARG HE 1 1
10 10574 1 1 44 ARG HG2 H 3.086 -6.200 -2.196 1.00 . A A . 44 ARG HG2 1 1
10 10575 1 1 44 ARG HG3 H 2.416 -4.755 -2.953 1.00 . A A . 44 ARG HG3 1 1
10 10576 1 1 44 ARG HH11 H 6.062 -5.178 -5.274 1.00 . A A . 44 ARG HH11 1 1
10 10577 1 1 44 ARG HH12 H 7.401 -6.198 -5.715 1.00 . A A . 44 ARG HH12 1 1
10 10578 1 1 44 ARG HH21 H 6.154 -9.025 -4.036 1.00 . A A . 44 ARG HH21 1 1
10 10579 1 1 44 ARG HH22 H 7.451 -8.392 -5.002 1.00 . A A . 44 ARG HH22 1 1
10 10580 1 1 44 ARG N N 4.911 -5.506 0.180 1.00 . A A . 44 ARG N 1 1
10 10581 1 1 44 ARG NE N 4.772 -6.924 -3.980 1.00 . A A . 44 ARG NE 1 1
10 10582 1 1 44 ARG NH1 N 6.513 -6.070 -5.241 1.00 . A A . 44 ARG NH1 1 1
10 10583 1 1 44 ARG NH2 N 6.567 -8.258 -4.533 1.00 . A A . 44 ARG NH2 1 1
10 10584 1 1 44 ARG O O 6.602 -3.282 -0.573 1.00 . A A . 44 ARG O 1 1
10 10585 1 1 45 VAL C C 8.729 -3.161 -2.981 1.00 . A A . 45 VAL C 1 1
10 10586 1 1 45 VAL CA C 8.892 -4.099 -1.800 1.00 . A A . 45 VAL CA 1 1
10 10587 1 1 45 VAL CB C 10.176 -4.955 -1.948 1.00 . A A . 45 VAL CB 1 1
10 10588 1 1 45 VAL CG1 C 9.901 -6.228 -2.718 1.00 . A A . 45 VAL CG1 1 1
10 10589 1 1 45 VAL CG2 C 11.288 -4.163 -2.629 1.00 . A A . 45 VAL CG2 1 1
10 10590 1 1 45 VAL H H 7.672 -5.811 -2.023 1.00 . A A . 45 VAL H 1 1
10 10591 1 1 45 VAL HA H 8.983 -3.502 -0.902 1.00 . A A . 45 VAL HA 1 1
10 10592 1 1 45 VAL HB H 10.514 -5.230 -0.961 1.00 . A A . 45 VAL HB 1 1
10 10593 1 1 45 VAL HG11 H 10.823 -6.773 -2.839 1.00 . A A . 45 VAL HG11 1 1
10 10594 1 1 45 VAL HG12 H 9.192 -6.831 -2.169 1.00 . A A . 45 VAL HG12 1 1
10 10595 1 1 45 VAL HG13 H 9.496 -5.982 -3.687 1.00 . A A . 45 VAL HG13 1 1
10 10596 1 1 45 VAL HG21 H 12.167 -4.783 -2.727 1.00 . A A . 45 VAL HG21 1 1
10 10597 1 1 45 VAL HG22 H 10.958 -3.846 -3.614 1.00 . A A . 45 VAL HG22 1 1
10 10598 1 1 45 VAL HG23 H 11.526 -3.293 -2.037 1.00 . A A . 45 VAL HG23 1 1
10 10599 1 1 45 VAL N N 7.689 -4.895 -1.676 1.00 . A A . 45 VAL N 1 1
10 10600 1 1 45 VAL O O 8.352 -3.578 -4.076 1.00 . A A . 45 VAL O 1 1
10 10601 1 1 46 ILE C C 10.027 -0.675 -4.501 1.00 . A A . 46 ILE C 1 1
10 10602 1 1 46 ILE CA C 8.769 -0.876 -3.714 1.00 . A A . 46 ILE CA 1 1
10 10603 1 1 46 ILE CB C 8.375 0.463 -3.050 1.00 . A A . 46 ILE CB 1 1
10 10604 1 1 46 ILE CD1 C 5.863 0.620 -3.304 1.00 . A A . 46 ILE CD1 1 1
10 10605 1 1 46 ILE CG1 C 7.214 1.111 -3.787 1.00 . A A . 46 ILE CG1 1 1
10 10606 1 1 46 ILE CG2 C 9.559 1.412 -2.957 1.00 . A A . 46 ILE CG2 1 1
10 10607 1 1 46 ILE H H 9.312 -1.633 -1.855 1.00 . A A . 46 ILE H 1 1
10 10608 1 1 46 ILE HA H 7.984 -1.191 -4.380 1.00 . A A . 46 ILE HA 1 1
10 10609 1 1 46 ILE HB H 8.065 0.258 -2.051 1.00 . A A . 46 ILE HB 1 1
10 10610 1 1 46 ILE HD11 H 5.762 0.834 -2.246 1.00 . A A . 46 ILE HD11 1 1
10 10611 1 1 46 ILE HD12 H 5.080 1.127 -3.847 1.00 . A A . 46 ILE HD12 1 1
10 10612 1 1 46 ILE HD13 H 5.777 -0.443 -3.456 1.00 . A A . 46 ILE HD13 1 1
10 10613 1 1 46 ILE HG12 H 7.254 2.174 -3.634 1.00 . A A . 46 ILE HG12 1 1
10 10614 1 1 46 ILE HG13 H 7.299 0.894 -4.841 1.00 . A A . 46 ILE HG13 1 1
10 10615 1 1 46 ILE HG21 H 9.297 2.254 -2.336 1.00 . A A . 46 ILE HG21 1 1
10 10616 1 1 46 ILE HG22 H 10.401 0.895 -2.521 1.00 . A A . 46 ILE HG22 1 1
10 10617 1 1 46 ILE HG23 H 9.824 1.763 -3.944 1.00 . A A . 46 ILE HG23 1 1
10 10618 1 1 46 ILE N N 8.974 -1.894 -2.734 1.00 . A A . 46 ILE N 1 1
10 10619 1 1 46 ILE O O 11.132 -0.818 -3.986 1.00 . A A . 46 ILE O 1 1
10 10620 1 1 47 GLU C C 11.109 1.524 -6.384 1.00 . A A . 47 GLU C 1 1
10 10621 1 1 47 GLU CA C 10.948 0.026 -6.563 1.00 . A A . 47 GLU CA 1 1
10 10622 1 1 47 GLU CB C 10.682 -0.362 -8.009 1.00 . A A . 47 GLU CB 1 1
10 10623 1 1 47 GLU CD C 10.116 -2.267 -9.565 1.00 . A A . 47 GLU CD 1 1
10 10624 1 1 47 GLU CG C 10.221 -1.802 -8.131 1.00 . A A . 47 GLU CG 1 1
10 10625 1 1 47 GLU H H 8.957 -0.431 -6.133 1.00 . A A . 47 GLU H 1 1
10 10626 1 1 47 GLU HA H 11.840 -0.472 -6.205 1.00 . A A . 47 GLU HA 1 1
10 10627 1 1 47 GLU HB2 H 9.916 0.282 -8.412 1.00 . A A . 47 GLU HB2 1 1
10 10628 1 1 47 GLU HB3 H 11.587 -0.245 -8.582 1.00 . A A . 47 GLU HB3 1 1
10 10629 1 1 47 GLU HG2 H 10.924 -2.432 -7.604 1.00 . A A . 47 GLU HG2 1 1
10 10630 1 1 47 GLU HG3 H 9.249 -1.895 -7.666 1.00 . A A . 47 GLU HG3 1 1
10 10631 1 1 47 GLU N N 9.854 -0.393 -5.751 1.00 . A A . 47 GLU N 1 1
10 10632 1 1 47 GLU O O 10.116 2.218 -6.187 1.00 . A A . 47 GLU O 1 1
10 10633 1 1 47 GLU OE1 O 9.078 -2.003 -10.203 1.00 . A A . 47 GLU OE1 1 1
10 10634 1 1 47 GLU OE2 O 11.073 -2.893 -10.067 1.00 . A A . 47 GLU OE2 1 1
10 10635 1 1 48 PRO C C 11.767 4.278 -7.206 1.00 . A A . 48 PRO C 1 1
10 10636 1 1 48 PRO CA C 12.637 3.444 -6.267 1.00 . A A . 48 PRO CA 1 1
10 10637 1 1 48 PRO CB C 14.094 3.530 -6.713 1.00 . A A . 48 PRO CB 1 1
10 10638 1 1 48 PRO CD C 13.559 1.201 -6.302 1.00 . A A . 48 PRO CD 1 1
10 10639 1 1 48 PRO CG C 14.690 2.187 -6.456 1.00 . A A . 48 PRO CG 1 1
10 10640 1 1 48 PRO HA H 12.539 3.818 -5.257 1.00 . A A . 48 PRO HA 1 1
10 10641 1 1 48 PRO HB2 H 14.131 3.778 -7.764 1.00 . A A . 48 PRO HB2 1 1
10 10642 1 1 48 PRO HB3 H 14.599 4.295 -6.144 1.00 . A A . 48 PRO HB3 1 1
10 10643 1 1 48 PRO HD2 H 13.556 0.494 -7.113 1.00 . A A . 48 PRO HD2 1 1
10 10644 1 1 48 PRO HD3 H 13.638 0.685 -5.354 1.00 . A A . 48 PRO HD3 1 1
10 10645 1 1 48 PRO HG2 H 15.317 1.901 -7.286 1.00 . A A . 48 PRO HG2 1 1
10 10646 1 1 48 PRO HG3 H 15.274 2.226 -5.550 1.00 . A A . 48 PRO HG3 1 1
10 10647 1 1 48 PRO N N 12.346 2.017 -6.340 1.00 . A A . 48 PRO N 1 1
10 10648 1 1 48 PRO O O 12.071 4.408 -8.399 1.00 . A A . 48 PRO O 1 1
10 10649 1 1 49 GLY C C 8.719 4.856 -8.158 1.00 . A A . 49 GLY C 1 1
10 10650 1 1 49 GLY CA C 9.825 5.650 -7.514 1.00 . A A . 49 GLY CA 1 1
10 10651 1 1 49 GLY H H 10.419 4.619 -5.747 1.00 . A A . 49 GLY H 1 1
10 10652 1 1 49 GLY HA2 H 9.390 6.433 -6.909 1.00 . A A . 49 GLY HA2 1 1
10 10653 1 1 49 GLY HA3 H 10.430 6.097 -8.288 1.00 . A A . 49 GLY HA3 1 1
10 10654 1 1 49 GLY N N 10.674 4.819 -6.686 1.00 . A A . 49 GLY N 1 1
10 10655 1 1 49 GLY O O 8.062 5.327 -9.088 1.00 . A A . 49 GLY O 1 1
10 10656 1 1 50 GLY C C 6.216 2.829 -7.403 1.00 . A A . 50 GLY C 1 1
10 10657 1 1 50 GLY CA C 7.496 2.785 -8.204 1.00 . A A . 50 GLY CA 1 1
10 10658 1 1 50 GLY H H 9.083 3.312 -6.932 1.00 . A A . 50 GLY H 1 1
10 10659 1 1 50 GLY HA2 H 7.282 3.084 -9.221 1.00 . A A . 50 GLY HA2 1 1
10 10660 1 1 50 GLY HA3 H 7.867 1.774 -8.200 1.00 . A A . 50 GLY HA3 1 1
10 10661 1 1 50 GLY N N 8.520 3.644 -7.669 1.00 . A A . 50 GLY N 1 1
10 10662 1 1 50 GLY O O 6.061 3.655 -6.502 1.00 . A A . 50 GLY O 1 1
10 10663 1 1 51 TRP C C 3.791 0.507 -6.418 1.00 . A A . 51 TRP C 1 1
10 10664 1 1 51 TRP CA C 4.012 1.853 -7.074 1.00 . A A . 51 TRP CA 1 1
10 10665 1 1 51 TRP CB C 2.882 2.090 -8.083 1.00 . A A . 51 TRP CB 1 1
10 10666 1 1 51 TRP CD1 C 3.240 4.630 -7.934 1.00 . A A . 51 TRP CD1 1 1
10 10667 1 1 51 TRP CD2 C 1.301 4.019 -8.865 1.00 . A A . 51 TRP CD2 1 1
10 10668 1 1 51 TRP CE2 C 1.361 5.418 -8.849 1.00 . A A . 51 TRP CE2 1 1
10 10669 1 1 51 TRP CE3 C 0.176 3.403 -9.404 1.00 . A A . 51 TRP CE3 1 1
10 10670 1 1 51 TRP CG C 2.513 3.530 -8.277 1.00 . A A . 51 TRP CG 1 1
10 10671 1 1 51 TRP CH2 C -0.760 5.582 -9.873 1.00 . A A . 51 TRP CH2 1 1
10 10672 1 1 51 TRP CZ2 C 0.334 6.214 -9.352 1.00 . A A . 51 TRP CZ2 1 1
10 10673 1 1 51 TRP CZ3 C -0.846 4.188 -9.902 1.00 . A A . 51 TRP CZ3 1 1
10 10674 1 1 51 TRP H H 5.525 1.258 -8.413 1.00 . A A . 51 TRP H 1 1
10 10675 1 1 51 TRP HA H 3.971 2.617 -6.313 1.00 . A A . 51 TRP HA 1 1
10 10676 1 1 51 TRP HB2 H 3.180 1.696 -9.046 1.00 . A A . 51 TRP HB2 1 1
10 10677 1 1 51 TRP HB3 H 1.999 1.566 -7.745 1.00 . A A . 51 TRP HB3 1 1
10 10678 1 1 51 TRP HD1 H 4.214 4.601 -7.451 1.00 . A A . 51 TRP HD1 1 1
10 10679 1 1 51 TRP HE1 H 2.864 6.690 -8.139 1.00 . A A . 51 TRP HE1 1 1
10 10680 1 1 51 TRP HE3 H 0.095 2.336 -9.425 1.00 . A A . 51 TRP HE3 1 1
10 10681 1 1 51 TRP HH2 H -1.581 6.160 -10.275 1.00 . A A . 51 TRP HH2 1 1
10 10682 1 1 51 TRP HZ2 H 0.383 7.288 -9.333 1.00 . A A . 51 TRP HZ2 1 1
10 10683 1 1 51 TRP HZ3 H -1.724 3.726 -10.323 1.00 . A A . 51 TRP HZ3 1 1
10 10684 1 1 51 TRP N N 5.310 1.920 -7.724 1.00 . A A . 51 TRP N 1 1
10 10685 1 1 51 TRP NE1 N 2.550 5.771 -8.277 1.00 . A A . 51 TRP NE1 1 1
10 10686 1 1 51 TRP O O 4.513 -0.456 -6.667 1.00 . A A . 51 TRP O 1 1
10 10687 1 1 52 ALA C C 0.791 -0.690 -4.917 1.00 . A A . 52 ALA C 1 1
10 10688 1 1 52 ALA CA C 2.298 -0.765 -5.004 1.00 . A A . 52 ALA CA 1 1
10 10689 1 1 52 ALA CB C 2.925 -1.010 -3.634 1.00 . A A . 52 ALA CB 1 1
10 10690 1 1 52 ALA H H 2.324 1.303 -5.343 1.00 . A A . 52 ALA H 1 1
10 10691 1 1 52 ALA HA H 2.570 -1.574 -5.667 1.00 . A A . 52 ALA HA 1 1
10 10692 1 1 52 ALA HB1 H 3.991 -1.150 -3.741 1.00 . A A . 52 ALA HB1 1 1
10 10693 1 1 52 ALA HB2 H 2.738 -0.159 -2.991 1.00 . A A . 52 ALA HB2 1 1
10 10694 1 1 52 ALA HB3 H 2.491 -1.895 -3.195 1.00 . A A . 52 ALA HB3 1 1
10 10695 1 1 52 ALA N N 2.775 0.466 -5.582 1.00 . A A . 52 ALA N 1 1
10 10696 1 1 52 ALA O O 0.246 0.099 -4.158 1.00 . A A . 52 ALA O 1 1
10 10697 1 1 53 THR C C -1.912 -2.240 -4.670 1.00 . A A . 53 THR C 1 1
10 10698 1 1 53 THR CA C -1.313 -1.458 -5.815 1.00 . A A . 53 THR CA 1 1
10 10699 1 1 53 THR CB C -1.780 -2.063 -7.150 1.00 . A A . 53 THR CB 1 1
10 10700 1 1 53 THR CG2 C -3.297 -2.047 -7.267 1.00 . A A . 53 THR CG2 1 1
10 10701 1 1 53 THR H H 0.637 -2.088 -6.321 1.00 . A A . 53 THR H 1 1
10 10702 1 1 53 THR HA H -1.661 -0.434 -5.746 1.00 . A A . 53 THR HA 1 1
10 10703 1 1 53 THR HB H -1.441 -3.091 -7.186 1.00 . A A . 53 THR HB 1 1
10 10704 1 1 53 THR HG1 H -0.248 -1.210 -8.060 1.00 . A A . 53 THR HG1 1 1
10 10705 1 1 53 THR HG21 H -3.650 -1.030 -7.197 1.00 . A A . 53 THR HG21 1 1
10 10706 1 1 53 THR HG22 H -3.728 -2.634 -6.467 1.00 . A A . 53 THR HG22 1 1
10 10707 1 1 53 THR HG23 H -3.589 -2.465 -8.219 1.00 . A A . 53 THR HG23 1 1
10 10708 1 1 53 THR N N 0.133 -1.473 -5.741 1.00 . A A . 53 THR N 1 1
10 10709 1 1 53 THR O O -1.539 -3.386 -4.414 1.00 . A A . 53 THR O 1 1
10 10710 1 1 53 THR OG1 O -1.184 -1.346 -8.245 1.00 . A A . 53 THR OG1 1 1
10 10711 1 1 54 PHE C C -4.963 -1.995 -2.934 1.00 . A A . 54 PHE C 1 1
10 10712 1 1 54 PHE CA C -3.478 -2.242 -2.853 1.00 . A A . 54 PHE CA 1 1
10 10713 1 1 54 PHE CB C -2.878 -1.720 -1.539 1.00 . A A . 54 PHE CB 1 1
10 10714 1 1 54 PHE CD1 C -1.067 -3.444 -1.301 1.00 . A A . 54 PHE CD1 1 1
10 10715 1 1 54 PHE CD2 C -0.450 -1.138 -1.228 1.00 . A A . 54 PHE CD2 1 1
10 10716 1 1 54 PHE CE1 C 0.251 -3.795 -1.131 1.00 . A A . 54 PHE CE1 1 1
10 10717 1 1 54 PHE CE2 C 0.868 -1.492 -1.055 1.00 . A A . 54 PHE CE2 1 1
10 10718 1 1 54 PHE CG C -1.440 -2.109 -1.352 1.00 . A A . 54 PHE CG 1 1
10 10719 1 1 54 PHE CZ C 1.216 -2.835 -1.006 1.00 . A A . 54 PHE CZ 1 1
10 10720 1 1 54 PHE H H -3.158 -0.719 -4.283 1.00 . A A . 54 PHE H 1 1
10 10721 1 1 54 PHE HA H -3.305 -3.303 -2.928 1.00 . A A . 54 PHE HA 1 1
10 10722 1 1 54 PHE HB2 H -2.933 -0.640 -1.524 1.00 . A A . 54 PHE HB2 1 1
10 10723 1 1 54 PHE HB3 H -3.442 -2.118 -0.706 1.00 . A A . 54 PHE HB3 1 1
10 10724 1 1 54 PHE HD1 H -1.817 -4.220 -1.402 1.00 . A A . 54 PHE HD1 1 1
10 10725 1 1 54 PHE HD2 H -0.718 -0.092 -1.273 1.00 . A A . 54 PHE HD2 1 1
10 10726 1 1 54 PHE HE1 H 0.526 -4.832 -1.093 1.00 . A A . 54 PHE HE1 1 1
10 10727 1 1 54 PHE HE2 H 1.622 -0.730 -0.958 1.00 . A A . 54 PHE HE2 1 1
10 10728 1 1 54 PHE HZ H 2.248 -3.113 -0.872 1.00 . A A . 54 PHE HZ 1 1
10 10729 1 1 54 PHE N N -2.852 -1.619 -3.990 1.00 . A A . 54 PHE N 1 1
10 10730 1 1 54 PHE O O -5.390 -0.990 -3.507 1.00 . A A . 54 PHE O 1 1
10 10731 1 1 55 ALA C C -7.768 -1.647 -1.882 1.00 . A A . 55 ALA C 1 1
10 10732 1 1 55 ALA CA C -7.188 -2.883 -2.548 1.00 . A A . 55 ALA CA 1 1
10 10733 1 1 55 ALA CB C -7.828 -4.150 -1.994 1.00 . A A . 55 ALA CB 1 1
10 10734 1 1 55 ALA H H -5.332 -3.652 -1.886 1.00 . A A . 55 ALA H 1 1
10 10735 1 1 55 ALA HA H -7.407 -2.834 -3.604 1.00 . A A . 55 ALA HA 1 1
10 10736 1 1 55 ALA HB1 H -7.698 -4.183 -0.923 1.00 . A A . 55 ALA HB1 1 1
10 10737 1 1 55 ALA HB2 H -8.882 -4.149 -2.225 1.00 . A A . 55 ALA HB2 1 1
10 10738 1 1 55 ALA HB3 H -7.362 -5.016 -2.440 1.00 . A A . 55 ALA HB3 1 1
10 10739 1 1 55 ALA N N -5.741 -2.927 -2.404 1.00 . A A . 55 ALA N 1 1
10 10740 1 1 55 ALA O O -7.967 -1.614 -0.666 1.00 . A A . 55 ALA O 1 1
10 10741 1 1 56 GLY C C -10.030 0.359 -1.738 1.00 . A A . 56 GLY C 1 1
10 10742 1 1 56 GLY CA C -8.596 0.592 -2.184 1.00 . A A . 56 GLY CA 1 1
10 10743 1 1 56 GLY H H -7.763 -0.695 -3.632 1.00 . A A . 56 GLY H 1 1
10 10744 1 1 56 GLY HA2 H -8.000 0.933 -1.347 1.00 . A A . 56 GLY HA2 1 1
10 10745 1 1 56 GLY HA3 H -8.582 1.342 -2.960 1.00 . A A . 56 GLY HA3 1 1
10 10746 1 1 56 GLY N N -8.006 -0.622 -2.690 1.00 . A A . 56 GLY N 1 1
10 10747 1 1 56 GLY O O -10.544 -0.756 -1.865 1.00 . A A . 56 GLY O 1 1
10 10748 1 1 57 TYR C C -13.085 1.080 -1.798 1.00 . A A . 57 TYR C 1 1
10 10749 1 1 57 TYR CA C -12.027 1.218 -0.700 1.00 . A A . 57 TYR CA 1 1
10 10750 1 1 57 TYR CB C -12.353 2.347 0.297 1.00 . A A . 57 TYR CB 1 1
10 10751 1 1 57 TYR CD1 C -11.401 4.405 -0.842 1.00 . A A . 57 TYR CD1 1 1
10 10752 1 1 57 TYR CD2 C -13.737 4.368 -0.362 1.00 . A A . 57 TYR CD2 1 1
10 10753 1 1 57 TYR CE1 C -11.533 5.661 -1.401 1.00 . A A . 57 TYR CE1 1 1
10 10754 1 1 57 TYR CE2 C -13.874 5.626 -0.920 1.00 . A A . 57 TYR CE2 1 1
10 10755 1 1 57 TYR CG C -12.498 3.734 -0.313 1.00 . A A . 57 TYR CG 1 1
10 10756 1 1 57 TYR CZ C -12.770 6.266 -1.438 1.00 . A A . 57 TYR CZ 1 1
10 10757 1 1 57 TYR H H -10.333 2.303 -1.341 1.00 . A A . 57 TYR H 1 1
10 10758 1 1 57 TYR HA H -12.002 0.285 -0.153 1.00 . A A . 57 TYR HA 1 1
10 10759 1 1 57 TYR HB2 H -13.268 2.108 0.802 1.00 . A A . 57 TYR HB2 1 1
10 10760 1 1 57 TYR HB3 H -11.560 2.392 1.031 1.00 . A A . 57 TYR HB3 1 1
10 10761 1 1 57 TYR HD1 H -10.430 3.932 -0.812 1.00 . A A . 57 TYR HD1 1 1
10 10762 1 1 57 TYR HD2 H -14.604 3.867 0.044 1.00 . A A . 57 TYR HD2 1 1
10 10763 1 1 57 TYR HE1 H -10.669 6.164 -1.810 1.00 . A A . 57 TYR HE1 1 1
10 10764 1 1 57 TYR HE2 H -14.845 6.103 -0.949 1.00 . A A . 57 TYR HE2 1 1
10 10765 1 1 57 TYR HH H -12.382 7.558 -2.808 1.00 . A A . 57 TYR HH 1 1
10 10766 1 1 57 TYR N N -10.709 1.401 -1.276 1.00 . A A . 57 TYR N 1 1
10 10767 1 1 57 TYR O O -13.655 2.052 -2.295 1.00 . A A . 57 TYR O 1 1
10 10768 1 1 57 TYR OH O -12.902 7.516 -1.999 1.00 . A A . 57 TYR OH 1 1
10 10769 1 1 58 GLY C C -14.456 -1.947 -3.427 1.00 . A A . 58 GLY C 1 1
10 10770 1 1 58 GLY CA C -14.245 -0.457 -3.252 1.00 . A A . 58 GLY CA 1 1
10 10771 1 1 58 GLY H H -12.751 -0.883 -1.817 1.00 . A A . 58 GLY H 1 1
10 10772 1 1 58 GLY HA2 H -15.192 0.008 -3.000 1.00 . A A . 58 GLY HA2 1 1
10 10773 1 1 58 GLY HA3 H -13.887 -0.042 -4.185 1.00 . A A . 58 GLY HA3 1 1
10 10774 1 1 58 GLY N N -13.287 -0.160 -2.214 1.00 . A A . 58 GLY N 1 1
10 10775 1 1 58 GLY O O -15.458 -2.381 -3.993 1.00 . A A . 58 GLY O 1 1
10 10776 1 1 59 THR C C -13.608 -4.760 -1.583 1.00 . A A . 59 THR C 1 1
10 10777 1 1 59 THR CA C -13.641 -4.185 -2.997 1.00 . A A . 59 THR CA 1 1
10 10778 1 1 59 THR CB C -12.553 -4.854 -3.870 1.00 . A A . 59 THR CB 1 1
10 10779 1 1 59 THR CG2 C -11.156 -4.504 -3.377 1.00 . A A . 59 THR CG2 1 1
10 10780 1 1 59 THR H H -12.681 -2.350 -2.590 1.00 . A A . 59 THR H 1 1
10 10781 1 1 59 THR HA H -14.602 -4.402 -3.439 1.00 . A A . 59 THR HA 1 1
10 10782 1 1 59 THR HB H -12.658 -4.487 -4.880 1.00 . A A . 59 THR HB 1 1
10 10783 1 1 59 THR HG1 H -12.249 -6.678 -3.138 1.00 . A A . 59 THR HG1 1 1
10 10784 1 1 59 THR HG21 H -11.049 -4.810 -2.346 1.00 . A A . 59 THR HG21 1 1
10 10785 1 1 59 THR HG22 H -11.007 -3.437 -3.451 1.00 . A A . 59 THR HG22 1 1
10 10786 1 1 59 THR HG23 H -10.420 -5.014 -3.981 1.00 . A A . 59 THR HG23 1 1
10 10787 1 1 59 THR N N -13.498 -2.741 -2.962 1.00 . A A . 59 THR N 1 1
10 10788 1 1 59 THR O O -12.772 -4.365 -0.762 1.00 . A A . 59 THR O 1 1
10 10789 1 1 59 THR OG1 O -12.728 -6.278 -3.886 1.00 . A A . 59 THR OG1 1 1
10 10790 1 1 60 ASP C C -14.844 -5.383 1.150 1.00 . A A . 60 ASP C 1 1
10 10791 1 1 60 ASP CA C -14.634 -6.359 -0.006 1.00 . A A . 60 ASP CA 1 1
10 10792 1 1 60 ASP CB C -13.358 -7.179 0.225 1.00 . A A . 60 ASP CB 1 1
10 10793 1 1 60 ASP CG C -13.024 -8.059 -0.960 1.00 . A A . 60 ASP CG 1 1
10 10794 1 1 60 ASP H H -15.245 -5.849 -1.966 1.00 . A A . 60 ASP H 1 1
10 10795 1 1 60 ASP HA H -15.478 -7.031 -0.050 1.00 . A A . 60 ASP HA 1 1
10 10796 1 1 60 ASP HB2 H -12.530 -6.506 0.390 1.00 . A A . 60 ASP HB2 1 1
10 10797 1 1 60 ASP HB3 H -13.492 -7.806 1.094 1.00 . A A . 60 ASP HB3 1 1
10 10798 1 1 60 ASP N N -14.562 -5.652 -1.292 1.00 . A A . 60 ASP N 1 1
10 10799 1 1 60 ASP O O -14.741 -5.752 2.319 1.00 . A A . 60 ASP O 1 1
10 10800 1 1 60 ASP OD1 O -13.738 -9.056 -1.189 1.00 . A A . 60 ASP OD1 1 1
10 10801 1 1 60 ASP OD2 O -12.058 -7.740 -1.687 1.00 . A A . 60 ASP OD2 1 1
10 10802 1 1 61 GLY C C -14.037 -2.737 2.535 1.00 . A A . 61 GLY C 1 1
10 10803 1 1 61 GLY CA C -15.326 -3.100 1.819 1.00 . A A . 61 GLY CA 1 1
10 10804 1 1 61 GLY H H -15.251 -3.926 -0.150 1.00 . A A . 61 GLY H 1 1
10 10805 1 1 61 GLY HA2 H -15.727 -2.202 1.357 1.00 . A A . 61 GLY HA2 1 1
10 10806 1 1 61 GLY HA3 H -16.034 -3.458 2.550 1.00 . A A . 61 GLY HA3 1 1
10 10807 1 1 61 GLY N N -15.143 -4.135 0.809 1.00 . A A . 61 GLY N 1 1
10 10808 1 1 61 GLY O O -14.065 -2.029 3.539 1.00 . A A . 61 GLY O 1 1
10 10809 1 1 62 ASN C C -11.169 -1.521 2.247 1.00 . A A . 62 ASN C 1 1
10 10810 1 1 62 ASN CA C -11.632 -2.903 2.662 1.00 . A A . 62 ASN CA 1 1
10 10811 1 1 62 ASN CB C -10.534 -3.913 2.314 1.00 . A A . 62 ASN CB 1 1
10 10812 1 1 62 ASN CG C -10.757 -5.304 2.884 1.00 . A A . 62 ASN CG 1 1
10 10813 1 1 62 ASN H H -12.912 -3.786 1.244 1.00 . A A . 62 ASN H 1 1
10 10814 1 1 62 ASN HA H -11.782 -2.908 3.733 1.00 . A A . 62 ASN HA 1 1
10 10815 1 1 62 ASN HB2 H -10.449 -3.995 1.238 1.00 . A A . 62 ASN HB2 1 1
10 10816 1 1 62 ASN HB3 H -9.598 -3.542 2.707 1.00 . A A . 62 ASN HB3 1 1
10 10817 1 1 62 ASN HD21 H -12.710 -5.257 2.458 1.00 . A A . 62 ASN HD21 1 1
10 10818 1 1 62 ASN HD22 H -12.117 -6.733 3.173 1.00 . A A . 62 ASN HD22 1 1
10 10819 1 1 62 ASN N N -12.899 -3.220 2.040 1.00 . A A . 62 ASN N 1 1
10 10820 1 1 62 ASN ND2 N -11.984 -5.806 2.845 1.00 . A A . 62 ASN ND2 1 1
10 10821 1 1 62 ASN O O -11.288 -1.129 1.090 1.00 . A A . 62 ASN O 1 1
10 10822 1 1 62 ASN OD1 O -9.813 -5.932 3.362 1.00 . A A . 62 ASN OD1 1 1
10 10823 1 1 63 TYR C C -8.698 0.518 3.694 1.00 . A A . 63 TYR C 1 1
10 10824 1 1 63 TYR CA C -10.033 0.489 2.976 1.00 . A A . 63 TYR CA 1 1
10 10825 1 1 63 TYR CB C -10.923 1.639 3.465 1.00 . A A . 63 TYR CB 1 1
10 10826 1 1 63 TYR CD1 C -9.742 3.481 2.204 1.00 . A A . 63 TYR CD1 1 1
10 10827 1 1 63 TYR CD2 C -10.126 3.782 4.539 1.00 . A A . 63 TYR CD2 1 1
10 10828 1 1 63 TYR CE1 C -9.127 4.716 2.143 1.00 . A A . 63 TYR CE1 1 1
10 10829 1 1 63 TYR CE2 C -9.513 5.018 4.485 1.00 . A A . 63 TYR CE2 1 1
10 10830 1 1 63 TYR CG C -10.250 2.992 3.401 1.00 . A A . 63 TYR CG 1 1
10 10831 1 1 63 TYR CZ C -9.010 5.478 3.281 1.00 . A A . 63 TYR CZ 1 1
10 10832 1 1 63 TYR H H -10.718 -1.121 4.130 1.00 . A A . 63 TYR H 1 1
10 10833 1 1 63 TYR HA H -9.873 0.589 1.916 1.00 . A A . 63 TYR HA 1 1
10 10834 1 1 63 TYR HB2 H -11.813 1.681 2.851 1.00 . A A . 63 TYR HB2 1 1
10 10835 1 1 63 TYR HB3 H -11.204 1.452 4.495 1.00 . A A . 63 TYR HB3 1 1
10 10836 1 1 63 TYR HD1 H -9.833 2.879 1.310 1.00 . A A . 63 TYR HD1 1 1
10 10837 1 1 63 TYR HD2 H -10.515 3.415 5.478 1.00 . A A . 63 TYR HD2 1 1
10 10838 1 1 63 TYR HE1 H -8.734 5.079 1.204 1.00 . A A . 63 TYR HE1 1 1
10 10839 1 1 63 TYR HE2 H -9.426 5.617 5.381 1.00 . A A . 63 TYR HE2 1 1
10 10840 1 1 63 TYR HH H -8.728 7.195 2.468 1.00 . A A . 63 TYR HH 1 1
10 10841 1 1 63 TYR N N -10.665 -0.788 3.217 1.00 . A A . 63 TYR N 1 1
10 10842 1 1 63 TYR O O -8.655 0.397 4.917 1.00 . A A . 63 TYR O 1 1
10 10843 1 1 63 TYR OH O -8.404 6.713 3.234 1.00 . A A . 63 TYR OH 1 1
10 10844 1 1 64 VAL C C -6.224 1.959 4.405 1.00 . A A . 64 VAL C 1 1
10 10845 1 1 64 VAL CA C -6.287 0.713 3.523 1.00 . A A . 64 VAL CA 1 1
10 10846 1 1 64 VAL CB C -5.155 0.728 2.443 1.00 . A A . 64 VAL CB 1 1
10 10847 1 1 64 VAL CG1 C -5.722 0.562 1.030 1.00 . A A . 64 VAL CG1 1 1
10 10848 1 1 64 VAL CG2 C -4.334 2.002 2.523 1.00 . A A . 64 VAL CG2 1 1
10 10849 1 1 64 VAL H H -7.706 0.626 1.965 1.00 . A A . 64 VAL H 1 1
10 10850 1 1 64 VAL HA H -6.145 -0.153 4.153 1.00 . A A . 64 VAL HA 1 1
10 10851 1 1 64 VAL HB H -4.490 -0.106 2.640 1.00 . A A . 64 VAL HB 1 1
10 10852 1 1 64 VAL HG11 H -6.312 -0.337 0.976 1.00 . A A . 64 VAL HG11 1 1
10 10853 1 1 64 VAL HG12 H -6.349 1.411 0.790 1.00 . A A . 64 VAL HG12 1 1
10 10854 1 1 64 VAL HG13 H -4.907 0.503 0.310 1.00 . A A . 64 VAL HG13 1 1
10 10855 1 1 64 VAL HG21 H -4.912 2.827 2.137 1.00 . A A . 64 VAL HG21 1 1
10 10856 1 1 64 VAL HG22 H -4.072 2.193 3.554 1.00 . A A . 64 VAL HG22 1 1
10 10857 1 1 64 VAL HG23 H -3.434 1.889 1.942 1.00 . A A . 64 VAL HG23 1 1
10 10858 1 1 64 VAL N N -7.614 0.616 2.937 1.00 . A A . 64 VAL N 1 1
10 10859 1 1 64 VAL O O -6.646 3.045 3.999 1.00 . A A . 64 VAL O 1 1
10 10860 1 1 65 THR C C -4.286 3.142 7.056 1.00 . A A . 65 THR C 1 1
10 10861 1 1 65 THR CA C -5.702 2.892 6.560 1.00 . A A . 65 THR CA 1 1
10 10862 1 1 65 THR CB C -6.623 2.637 7.779 1.00 . A A . 65 THR CB 1 1
10 10863 1 1 65 THR CG2 C -8.096 2.618 7.388 1.00 . A A . 65 THR CG2 1 1
10 10864 1 1 65 THR H H -5.445 0.897 5.907 1.00 . A A . 65 THR H 1 1
10 10865 1 1 65 THR HA H -6.043 3.772 6.038 1.00 . A A . 65 THR HA 1 1
10 10866 1 1 65 THR HB H -6.464 3.426 8.498 1.00 . A A . 65 THR HB 1 1
10 10867 1 1 65 THR HG1 H -6.034 1.516 9.306 1.00 . A A . 65 THR HG1 1 1
10 10868 1 1 65 THR HG21 H -8.405 3.605 7.072 1.00 . A A . 65 THR HG21 1 1
10 10869 1 1 65 THR HG22 H -8.685 2.314 8.240 1.00 . A A . 65 THR HG22 1 1
10 10870 1 1 65 THR HG23 H -8.247 1.916 6.582 1.00 . A A . 65 THR HG23 1 1
10 10871 1 1 65 THR N N -5.753 1.790 5.624 1.00 . A A . 65 THR N 1 1
10 10872 1 1 65 THR O O -3.929 4.271 7.399 1.00 . A A . 65 THR O 1 1
10 10873 1 1 65 THR OG1 O -6.287 1.380 8.381 1.00 . A A . 65 THR OG1 1 1
10 10874 1 1 66 GLY C C -1.086 1.526 6.823 1.00 . A A . 66 GLY C 1 1
10 10875 1 1 66 GLY CA C -2.134 2.262 7.617 1.00 . A A . 66 GLY CA 1 1
10 10876 1 1 66 GLY H H -3.790 1.217 6.791 1.00 . A A . 66 GLY H 1 1
10 10877 1 1 66 GLY HA2 H -1.891 3.314 7.604 1.00 . A A . 66 GLY HA2 1 1
10 10878 1 1 66 GLY HA3 H -2.105 1.915 8.641 1.00 . A A . 66 GLY HA3 1 1
10 10879 1 1 66 GLY N N -3.474 2.098 7.100 1.00 . A A . 66 GLY N 1 1
10 10880 1 1 66 GLY O O -1.150 0.311 6.669 1.00 . A A . 66 GLY O 1 1
10 10881 1 1 67 LEU C C 2.065 1.327 6.745 1.00 . A A . 67 LEU C 1 1
10 10882 1 1 67 LEU CA C 1.043 1.689 5.681 1.00 . A A . 67 LEU CA 1 1
10 10883 1 1 67 LEU CB C 1.666 2.647 4.652 1.00 . A A . 67 LEU CB 1 1
10 10884 1 1 67 LEU CD1 C 1.506 3.711 2.412 1.00 . A A . 67 LEU CD1 1 1
10 10885 1 1 67 LEU CD2 C 1.942 1.297 2.547 1.00 . A A . 67 LEU CD2 1 1
10 10886 1 1 67 LEU CG C 1.218 2.458 3.202 1.00 . A A . 67 LEU CG 1 1
10 10887 1 1 67 LEU H H -0.178 3.237 6.417 1.00 . A A . 67 LEU H 1 1
10 10888 1 1 67 LEU HA H 0.724 0.787 5.179 1.00 . A A . 67 LEU HA 1 1
10 10889 1 1 67 LEU HB2 H 1.440 3.660 4.947 1.00 . A A . 67 LEU HB2 1 1
10 10890 1 1 67 LEU HB3 H 2.737 2.522 4.684 1.00 . A A . 67 LEU HB3 1 1
10 10891 1 1 67 LEU HD11 H 1.256 3.540 1.376 1.00 . A A . 67 LEU HD11 1 1
10 10892 1 1 67 LEU HD12 H 0.913 4.523 2.803 1.00 . A A . 67 LEU HD12 1 1
10 10893 1 1 67 LEU HD13 H 2.555 3.953 2.495 1.00 . A A . 67 LEU HD13 1 1
10 10894 1 1 67 LEU HD21 H 1.398 0.983 1.667 1.00 . A A . 67 LEU HD21 1 1
10 10895 1 1 67 LEU HD22 H 2.933 1.613 2.264 1.00 . A A . 67 LEU HD22 1 1
10 10896 1 1 67 LEU HD23 H 2.014 0.476 3.241 1.00 . A A . 67 LEU HD23 1 1
10 10897 1 1 67 LEU HG H 0.156 2.266 3.172 1.00 . A A . 67 LEU HG 1 1
10 10898 1 1 67 LEU N N -0.120 2.272 6.323 1.00 . A A . 67 LEU N 1 1
10 10899 1 1 67 LEU O O 2.164 1.979 7.779 1.00 . A A . 67 LEU O 1 1
10 10900 1 1 68 HIS C C 5.038 -0.635 6.697 1.00 . A A . 68 HIS C 1 1
10 10901 1 1 68 HIS CA C 3.777 -0.225 7.438 1.00 . A A . 68 HIS CA 1 1
10 10902 1 1 68 HIS CB C 3.219 -1.442 8.147 1.00 . A A . 68 HIS CB 1 1
10 10903 1 1 68 HIS CD2 C 1.267 -0.503 9.572 1.00 . A A . 68 HIS CD2 1 1
10 10904 1 1 68 HIS CE1 C 1.922 -1.223 11.532 1.00 . A A . 68 HIS CE1 1 1
10 10905 1 1 68 HIS CG C 2.440 -1.157 9.393 1.00 . A A . 68 HIS CG 1 1
10 10906 1 1 68 HIS H H 2.654 -0.216 5.652 1.00 . A A . 68 HIS H 1 1
10 10907 1 1 68 HIS HA H 4.002 0.550 8.156 1.00 . A A . 68 HIS HA 1 1
10 10908 1 1 68 HIS HB2 H 2.561 -1.962 7.467 1.00 . A A . 68 HIS HB2 1 1
10 10909 1 1 68 HIS HB3 H 4.040 -2.081 8.390 1.00 . A A . 68 HIS HB3 1 1
10 10910 1 1 68 HIS HD1 H 3.638 -2.115 10.847 1.00 . A A . 68 HIS HD1 1 1
10 10911 1 1 68 HIS HD2 H 0.680 -0.021 8.801 1.00 . A A . 68 HIS HD2 1 1
10 10912 1 1 68 HIS HE1 H 1.963 -1.421 12.593 1.00 . A A . 68 HIS HE1 1 1
10 10913 1 1 68 HIS HE2 H 0.082 -0.349 11.301 1.00 . A A . 68 HIS HE2 1 1
10 10914 1 1 68 HIS N N 2.792 0.270 6.500 1.00 . A A . 68 HIS N 1 1
10 10915 1 1 68 HIS ND1 N 2.823 -1.595 10.642 1.00 . A A . 68 HIS ND1 1 1
10 10916 1 1 68 HIS NE2 N 0.966 -0.560 10.909 1.00 . A A . 68 HIS NE2 1 1
10 10917 1 1 68 HIS O O 4.977 -0.925 5.509 1.00 . A A . 68 HIS O 1 1
10 10918 1 1 69 THR C C 7.418 -2.672 6.821 1.00 . A A . 69 THR C 1 1
10 10919 1 1 69 THR CA C 7.384 -1.151 6.734 1.00 . A A . 69 THR CA 1 1
10 10920 1 1 69 THR CB C 8.655 -0.576 7.373 1.00 . A A . 69 THR CB 1 1
10 10921 1 1 69 THR CG2 C 9.599 -0.056 6.300 1.00 . A A . 69 THR CG2 1 1
10 10922 1 1 69 THR H H 6.212 -0.327 8.293 1.00 . A A . 69 THR H 1 1
10 10923 1 1 69 THR HA H 7.359 -0.859 5.694 1.00 . A A . 69 THR HA 1 1
10 10924 1 1 69 THR HB H 9.154 -1.365 7.913 1.00 . A A . 69 THR HB 1 1
10 10925 1 1 69 THR HG1 H 8.841 1.277 8.053 1.00 . A A . 69 THR HG1 1 1
10 10926 1 1 69 THR HG21 H 9.106 0.729 5.746 1.00 . A A . 69 THR HG21 1 1
10 10927 1 1 69 THR HG22 H 9.860 -0.861 5.628 1.00 . A A . 69 THR HG22 1 1
10 10928 1 1 69 THR HG23 H 10.493 0.334 6.761 1.00 . A A . 69 THR HG23 1 1
10 10929 1 1 69 THR N N 6.176 -0.654 7.368 1.00 . A A . 69 THR N 1 1
10 10930 1 1 69 THR O O 7.241 -3.241 7.900 1.00 . A A . 69 THR O 1 1
10 10931 1 1 69 THR OG1 O 8.312 0.494 8.271 1.00 . A A . 69 THR OG1 1 1
10 10932 1 1 70 CYS C C 9.052 -5.305 5.650 1.00 . A A . 70 CYS C 1 1
10 10933 1 1 70 CYS CA C 7.622 -4.775 5.668 1.00 . A A . 70 CYS CA 1 1
10 10934 1 1 70 CYS CB C 6.840 -5.332 4.473 1.00 . A A . 70 CYS CB 1 1
10 10935 1 1 70 CYS H H 7.814 -2.827 4.870 1.00 . A A . 70 CYS H 1 1
10 10936 1 1 70 CYS HA H 7.143 -5.097 6.567 1.00 . A A . 70 CYS HA 1 1
10 10937 1 1 70 CYS HB2 H 5.967 -4.721 4.303 1.00 . A A . 70 CYS HB2 1 1
10 10938 1 1 70 CYS HB3 H 7.469 -5.316 3.595 1.00 . A A . 70 CYS HB3 1 1
10 10939 1 1 70 CYS N N 7.616 -3.328 5.693 1.00 . A A . 70 CYS N 1 1
10 10940 1 1 70 CYS O O 10.003 -4.541 5.476 1.00 . A A . 70 CYS O 1 1
10 10941 1 1 70 CYS SG S 6.283 -7.053 4.733 1.00 . A A . 70 CYS SG 1 1
10 10942 1 1 71 ASP C C 10.381 -8.508 4.878 1.00 . A A . 71 ASP C 1 1
10 10943 1 1 71 ASP CA C 10.491 -7.259 5.733 1.00 . A A . 71 ASP CA 1 1
10 10944 1 1 71 ASP CB C 11.018 -7.630 7.127 1.00 . A A . 71 ASP CB 1 1
10 10945 1 1 71 ASP CG C 10.072 -8.503 7.928 1.00 . A A . 71 ASP CG 1 1
10 10946 1 1 71 ASP H H 8.401 -7.161 5.986 1.00 . A A . 71 ASP H 1 1
10 10947 1 1 71 ASP HA H 11.179 -6.572 5.263 1.00 . A A . 71 ASP HA 1 1
10 10948 1 1 71 ASP HB2 H 11.940 -8.178 7.005 1.00 . A A . 71 ASP HB2 1 1
10 10949 1 1 71 ASP HB3 H 11.209 -6.726 7.687 1.00 . A A . 71 ASP HB3 1 1
10 10950 1 1 71 ASP N N 9.194 -6.610 5.811 1.00 . A A . 71 ASP N 1 1
10 10951 1 1 71 ASP O O 9.334 -9.143 4.879 1.00 . A A . 71 ASP O 1 1
10 10952 1 1 71 ASP OD1 O 9.002 -8.009 8.348 1.00 . A A . 71 ASP OD1 1 1
10 10953 1 1 71 ASP OD2 O 10.407 -9.680 8.161 1.00 . A A . 71 ASP OD2 1 1
10 10954 1 1 72 PRO C C 10.608 -11.128 3.497 1.00 . A A . 72 PRO C 1 1
10 10955 1 1 72 PRO CA C 11.587 -9.989 3.239 1.00 . A A . 72 PRO CA 1 1
10 10956 1 1 72 PRO CB C 13.027 -10.419 3.521 1.00 . A A . 72 PRO CB 1 1
10 10957 1 1 72 PRO CD C 12.693 -8.072 4.043 1.00 . A A . 72 PRO CD 1 1
10 10958 1 1 72 PRO CG C 13.719 -9.187 4.054 1.00 . A A . 72 PRO CG 1 1
10 10959 1 1 72 PRO HA H 11.510 -9.697 2.202 1.00 . A A . 72 PRO HA 1 1
10 10960 1 1 72 PRO HB2 H 13.030 -11.218 4.247 1.00 . A A . 72 PRO HB2 1 1
10 10961 1 1 72 PRO HB3 H 13.482 -10.760 2.608 1.00 . A A . 72 PRO HB3 1 1
10 10962 1 1 72 PRO HD2 H 12.814 -7.418 4.893 1.00 . A A . 72 PRO HD2 1 1
10 10963 1 1 72 PRO HD3 H 12.735 -7.515 3.118 1.00 . A A . 72 PRO HD3 1 1
10 10964 1 1 72 PRO HG2 H 14.050 -9.367 5.067 1.00 . A A . 72 PRO HG2 1 1
10 10965 1 1 72 PRO HG3 H 14.562 -8.939 3.424 1.00 . A A . 72 PRO HG3 1 1
10 10966 1 1 72 PRO N N 11.454 -8.828 4.121 1.00 . A A . 72 PRO N 1 1
10 10967 1 1 72 PRO O O 10.918 -12.113 4.175 1.00 . A A . 72 PRO O 1 1
10 10968 1 1 73 ALA C C 7.248 -11.635 2.073 1.00 . A A . 73 ALA C 1 1
10 10969 1 1 73 ALA CA C 8.351 -11.925 3.085 1.00 . A A . 73 ALA CA 1 1
10 10970 1 1 73 ALA CB C 7.821 -11.874 4.507 1.00 . A A . 73 ALA CB 1 1
10 10971 1 1 73 ALA H H 9.271 -10.155 2.405 1.00 . A A . 73 ALA H 1 1
10 10972 1 1 73 ALA HA H 8.748 -12.913 2.904 1.00 . A A . 73 ALA HA 1 1
10 10973 1 1 73 ALA HB1 H 7.281 -10.949 4.652 1.00 . A A . 73 ALA HB1 1 1
10 10974 1 1 73 ALA HB2 H 7.162 -12.711 4.681 1.00 . A A . 73 ALA HB2 1 1
10 10975 1 1 73 ALA HB3 H 8.655 -11.914 5.198 1.00 . A A . 73 ALA HB3 1 1
10 10976 1 1 73 ALA N N 9.428 -10.968 2.930 1.00 . A A . 73 ALA N 1 1
10 10977 1 1 73 ALA O O 6.269 -10.955 2.374 1.00 . A A . 73 ALA O 1 1
10 10978 1 1 74 THR C C 5.294 -12.693 -0.241 1.00 . A A . 74 THR C 1 1
10 10979 1 1 74 THR CA C 6.542 -11.813 -0.241 1.00 . A A . 74 THR CA 1 1
10 10980 1 1 74 THR CB C 7.273 -11.968 -1.589 1.00 . A A . 74 THR CB 1 1
10 10981 1 1 74 THR CG2 C 8.293 -10.854 -1.781 1.00 . A A . 74 THR CG2 1 1
10 10982 1 1 74 THR H H 8.189 -12.733 0.700 1.00 . A A . 74 THR H 1 1
10 10983 1 1 74 THR HA H 6.238 -10.780 -0.142 1.00 . A A . 74 THR HA 1 1
10 10984 1 1 74 THR HB H 6.544 -11.911 -2.388 1.00 . A A . 74 THR HB 1 1
10 10985 1 1 74 THR HG1 H 7.268 -13.944 -1.709 1.00 . A A . 74 THR HG1 1 1
10 10986 1 1 74 THR HG21 H 7.794 -9.898 -1.741 1.00 . A A . 74 THR HG21 1 1
10 10987 1 1 74 THR HG22 H 8.780 -10.968 -2.739 1.00 . A A . 74 THR HG22 1 1
10 10988 1 1 74 THR HG23 H 9.032 -10.905 -0.994 1.00 . A A . 74 THR HG23 1 1
10 10989 1 1 74 THR N N 7.434 -12.130 0.861 1.00 . A A . 74 THR N 1 1
10 10990 1 1 74 THR O O 5.359 -13.882 0.089 1.00 . A A . 74 THR O 1 1
10 10991 1 1 74 THR OG1 O 7.934 -13.243 -1.646 1.00 . A A . 74 THR OG1 1 1
10 10992 1 1 75 PRO C C 2.949 -13.632 -2.123 1.00 . A A . 75 PRO C 1 1
10 10993 1 1 75 PRO CA C 2.905 -12.860 -0.804 1.00 . A A . 75 PRO CA 1 1
10 10994 1 1 75 PRO CB C 1.825 -11.776 -0.839 1.00 . A A . 75 PRO CB 1 1
10 10995 1 1 75 PRO CD C 3.948 -10.662 -0.797 1.00 . A A . 75 PRO CD 1 1
10 10996 1 1 75 PRO CG C 2.531 -10.552 -1.297 1.00 . A A . 75 PRO CG 1 1
10 10997 1 1 75 PRO HA H 2.711 -13.544 0.011 1.00 . A A . 75 PRO HA 1 1
10 10998 1 1 75 PRO HB2 H 1.046 -12.064 -1.527 1.00 . A A . 75 PRO HB2 1 1
10 10999 1 1 75 PRO HB3 H 1.411 -11.642 0.148 1.00 . A A . 75 PRO HB3 1 1
10 11000 1 1 75 PRO HD2 H 4.639 -10.286 -1.537 1.00 . A A . 75 PRO HD2 1 1
10 11001 1 1 75 PRO HD3 H 4.064 -10.125 0.133 1.00 . A A . 75 PRO HD3 1 1
10 11002 1 1 75 PRO HG2 H 2.522 -10.508 -2.374 1.00 . A A . 75 PRO HG2 1 1
10 11003 1 1 75 PRO HG3 H 2.052 -9.676 -0.879 1.00 . A A . 75 PRO HG3 1 1
10 11004 1 1 75 PRO N N 4.139 -12.109 -0.592 1.00 . A A . 75 PRO N 1 1
10 11005 1 1 75 PRO O O 3.835 -13.413 -2.951 1.00 . A A . 75 PRO O 1 1
10 11006 1 1 76 SER C C 1.331 -14.732 -4.696 1.00 . A A . 76 SER C 1 1
10 11007 1 1 76 SER CA C 1.995 -15.389 -3.484 1.00 . A A . 76 SER CA 1 1
10 11008 1 1 76 SER CB C 1.293 -16.705 -3.145 1.00 . A A . 76 SER CB 1 1
10 11009 1 1 76 SER H H 1.256 -14.591 -1.675 1.00 . A A . 76 SER H 1 1
10 11010 1 1 76 SER HA H 3.024 -15.601 -3.731 1.00 . A A . 76 SER HA 1 1
10 11011 1 1 76 SER HB2 H 1.779 -17.160 -2.297 1.00 . A A . 76 SER HB2 1 1
10 11012 1 1 76 SER HB3 H 0.259 -16.504 -2.903 1.00 . A A . 76 SER HB3 1 1
10 11013 1 1 76 SER HG H 0.448 -17.719 -4.597 1.00 . A A . 76 SER HG 1 1
10 11014 1 1 76 SER N N 1.990 -14.518 -2.325 1.00 . A A . 76 SER N 1 1
10 11015 1 1 76 SER O O 0.105 -14.631 -4.772 1.00 . A A . 76 SER O 1 1
10 11016 1 1 76 SER OG O 1.339 -17.610 -4.234 1.00 . A A . 76 SER OG 1 1
10 11017 1 1 77 GLY C C 1.262 -12.348 -6.916 1.00 . A A . 77 GLY C 1 1
10 11018 1 1 77 GLY CA C 1.645 -13.814 -6.908 1.00 . A A . 77 GLY CA 1 1
10 11019 1 1 77 GLY H H 3.118 -14.254 -5.456 1.00 . A A . 77 GLY H 1 1
10 11020 1 1 77 GLY HA2 H 2.401 -13.976 -7.663 1.00 . A A . 77 GLY HA2 1 1
10 11021 1 1 77 GLY HA3 H 0.773 -14.401 -7.167 1.00 . A A . 77 GLY HA3 1 1
10 11022 1 1 77 GLY N N 2.153 -14.279 -5.633 1.00 . A A . 77 GLY N 1 1
10 11023 1 1 77 GLY O O 1.229 -11.689 -5.876 1.00 . A A . 77 GLY O 1 1
10 11024 1 1 78 VAL C C -0.580 -10.460 -9.367 1.00 . A A . 78 VAL C 1 1
10 11025 1 1 78 VAL CA C 0.518 -10.483 -8.306 1.00 . A A . 78 VAL CA 1 1
10 11026 1 1 78 VAL CB C 1.666 -9.516 -8.704 1.00 . A A . 78 VAL CB 1 1
10 11027 1 1 78 VAL CG1 C 2.484 -9.118 -7.486 1.00 . A A . 78 VAL CG1 1 1
10 11028 1 1 78 VAL CG2 C 2.578 -10.138 -9.755 1.00 . A A . 78 VAL CG2 1 1
10 11029 1 1 78 VAL H H 1.096 -12.420 -8.906 1.00 . A A . 78 VAL H 1 1
10 11030 1 1 78 VAL HA H 0.099 -10.144 -7.368 1.00 . A A . 78 VAL HA 1 1
10 11031 1 1 78 VAL HB H 1.226 -8.622 -9.124 1.00 . A A . 78 VAL HB 1 1
10 11032 1 1 78 VAL HG11 H 1.849 -8.603 -6.780 1.00 . A A . 78 VAL HG11 1 1
10 11033 1 1 78 VAL HG12 H 2.892 -10.004 -7.024 1.00 . A A . 78 VAL HG12 1 1
10 11034 1 1 78 VAL HG13 H 3.288 -8.466 -7.791 1.00 . A A . 78 VAL HG13 1 1
10 11035 1 1 78 VAL HG21 H 2.991 -11.060 -9.373 1.00 . A A . 78 VAL HG21 1 1
10 11036 1 1 78 VAL HG22 H 2.014 -10.339 -10.654 1.00 . A A . 78 VAL HG22 1 1
10 11037 1 1 78 VAL HG23 H 3.382 -9.453 -9.981 1.00 . A A . 78 VAL HG23 1 1
10 11038 1 1 78 VAL N N 0.983 -11.846 -8.112 1.00 . A A . 78 VAL N 1 1
10 11039 1 1 78 VAL O O -0.258 -10.419 -10.574 1.00 . A A . 78 VAL O 1 1
10 11040 1 1 78 VAL OXT O -1.763 -10.529 -8.989 1.00 . A A . 78 VAL OXT 1 1
11 11041 1 1 1 ALA C C 4.551 11.806 16.994 1.00 . A A . 1 ALA C 1 1
11 11042 1 1 1 ALA CA C 5.129 13.174 17.302 1.00 . A A . 1 ALA CA 1 1
11 11043 1 1 1 ALA CB C 6.617 13.203 17.006 1.00 . A A . 1 ALA CB 1 1
11 11044 1 1 1 ALA H1 H 5.262 12.786 19.339 1.00 . A A . 1 ALA H1 1 1
11 11045 1 1 1 ALA H2 H 3.849 13.593 18.882 1.00 . A A . 1 ALA H2 1 1
11 11046 1 1 1 ALA H3 H 5.317 14.434 18.951 1.00 . A A . 1 ALA H3 1 1
11 11047 1 1 1 ALA HA H 4.645 13.910 16.676 1.00 . A A . 1 ALA HA 1 1
11 11048 1 1 1 ALA HB1 H 6.780 13.015 15.954 1.00 . A A . 1 ALA HB1 1 1
11 11049 1 1 1 ALA HB2 H 7.014 14.173 17.264 1.00 . A A . 1 ALA HB2 1 1
11 11050 1 1 1 ALA HB3 H 7.114 12.444 17.591 1.00 . A A . 1 ALA HB3 1 1
11 11051 1 1 1 ALA N N 4.874 13.520 18.714 1.00 . A A . 1 ALA N 1 1
11 11052 1 1 1 ALA O O 4.669 10.885 17.801 1.00 . A A . 1 ALA O 1 1
11 11053 1 1 2 THR C C 2.996 10.490 13.939 1.00 . A A . 2 THR C 1 1
11 11054 1 1 2 THR CA C 3.325 10.428 15.424 1.00 . A A . 2 THR CA 1 1
11 11055 1 1 2 THR CB C 2.052 10.094 16.242 1.00 . A A . 2 THR CB 1 1
11 11056 1 1 2 THR CG2 C 0.977 11.156 16.047 1.00 . A A . 2 THR CG2 1 1
11 11057 1 1 2 THR H H 3.846 12.466 15.244 1.00 . A A . 2 THR H 1 1
11 11058 1 1 2 THR HA H 4.053 9.646 15.588 1.00 . A A . 2 THR HA 1 1
11 11059 1 1 2 THR HB H 2.316 10.066 17.289 1.00 . A A . 2 THR HB 1 1
11 11060 1 1 2 THR HG1 H 2.063 8.114 16.267 1.00 . A A . 2 THR HG1 1 1
11 11061 1 1 2 THR HG21 H 0.688 11.186 15.008 1.00 . A A . 2 THR HG21 1 1
11 11062 1 1 2 THR HG22 H 1.369 12.117 16.341 1.00 . A A . 2 THR HG22 1 1
11 11063 1 1 2 THR HG23 H 0.119 10.913 16.653 1.00 . A A . 2 THR HG23 1 1
11 11064 1 1 2 THR N N 3.916 11.683 15.841 1.00 . A A . 2 THR N 1 1
11 11065 1 1 2 THR O O 2.871 11.575 13.367 1.00 . A A . 2 THR O 1 1
11 11066 1 1 2 THR OG1 O 1.533 8.813 15.860 1.00 . A A . 2 THR OG1 1 1
11 11067 1 1 3 GLY C C 3.756 8.620 11.163 1.00 . A A . 3 GLY C 1 1
11 11068 1 1 3 GLY CA C 2.612 9.270 11.902 1.00 . A A . 3 GLY CA 1 1
11 11069 1 1 3 GLY H H 2.978 8.504 13.832 1.00 . A A . 3 GLY H 1 1
11 11070 1 1 3 GLY HA2 H 1.711 8.700 11.733 1.00 . A A . 3 GLY HA2 1 1
11 11071 1 1 3 GLY HA3 H 2.473 10.272 11.527 1.00 . A A . 3 GLY HA3 1 1
11 11072 1 1 3 GLY N N 2.875 9.332 13.320 1.00 . A A . 3 GLY N 1 1
11 11073 1 1 3 GLY O O 4.433 7.752 11.721 1.00 . A A . 3 GLY O 1 1
11 11074 1 1 4 SER C C 4.931 7.030 8.857 1.00 . A A . 4 SER C 1 1
11 11075 1 1 4 SER CA C 5.066 8.535 9.097 1.00 . A A . 4 SER CA 1 1
11 11076 1 1 4 SER CB C 6.420 8.857 9.739 1.00 . A A . 4 SER CB 1 1
11 11077 1 1 4 SER H H 3.380 9.729 9.548 1.00 . A A . 4 SER H 1 1
11 11078 1 1 4 SER HA H 5.009 9.037 8.142 1.00 . A A . 4 SER HA 1 1
11 11079 1 1 4 SER HB2 H 6.445 8.458 10.742 1.00 . A A . 4 SER HB2 1 1
11 11080 1 1 4 SER HB3 H 7.209 8.410 9.154 1.00 . A A . 4 SER HB3 1 1
11 11081 1 1 4 SER HG H 7.346 10.494 9.183 1.00 . A A . 4 SER HG 1 1
11 11082 1 1 4 SER N N 3.975 9.047 9.924 1.00 . A A . 4 SER N 1 1
11 11083 1 1 4 SER O O 5.426 6.213 9.637 1.00 . A A . 4 SER O 1 1
11 11084 1 1 4 SER OG O 6.636 10.256 9.802 1.00 . A A . 4 SER OG 1 1
11 11085 1 1 5 PRO C C 5.220 4.695 6.621 1.00 . A A . 5 PRO C 1 1
11 11086 1 1 5 PRO CA C 4.055 5.239 7.444 1.00 . A A . 5 PRO CA 1 1
11 11087 1 1 5 PRO CB C 2.768 5.259 6.629 1.00 . A A . 5 PRO CB 1 1
11 11088 1 1 5 PRO CD C 3.552 7.529 6.822 1.00 . A A . 5 PRO CD 1 1
11 11089 1 1 5 PRO CG C 2.784 6.576 5.928 1.00 . A A . 5 PRO CG 1 1
11 11090 1 1 5 PRO HA H 3.919 4.627 8.325 1.00 . A A . 5 PRO HA 1 1
11 11091 1 1 5 PRO HB2 H 2.770 4.431 5.933 1.00 . A A . 5 PRO HB2 1 1
11 11092 1 1 5 PRO HB3 H 1.920 5.178 7.290 1.00 . A A . 5 PRO HB3 1 1
11 11093 1 1 5 PRO HD2 H 4.270 8.095 6.245 1.00 . A A . 5 PRO HD2 1 1
11 11094 1 1 5 PRO HD3 H 2.871 8.195 7.328 1.00 . A A . 5 PRO HD3 1 1
11 11095 1 1 5 PRO HG2 H 3.276 6.478 4.970 1.00 . A A . 5 PRO HG2 1 1
11 11096 1 1 5 PRO HG3 H 1.772 6.929 5.795 1.00 . A A . 5 PRO HG3 1 1
11 11097 1 1 5 PRO N N 4.233 6.640 7.786 1.00 . A A . 5 PRO N 1 1
11 11098 1 1 5 PRO O O 5.747 5.382 5.742 1.00 . A A . 5 PRO O 1 1
11 11099 1 1 6 VAL C C 7.959 3.626 6.128 1.00 . A A . 6 VAL C 1 1
11 11100 1 1 6 VAL CA C 6.697 2.749 6.248 1.00 . A A . 6 VAL CA 1 1
11 11101 1 1 6 VAL CB C 6.254 2.184 4.853 1.00 . A A . 6 VAL CB 1 1
11 11102 1 1 6 VAL CG1 C 4.891 1.557 4.936 1.00 . A A . 6 VAL CG1 1 1
11 11103 1 1 6 VAL CG2 C 6.261 3.219 3.752 1.00 . A A . 6 VAL CG2 1 1
11 11104 1 1 6 VAL H H 5.136 2.994 7.653 1.00 . A A . 6 VAL H 1 1
11 11105 1 1 6 VAL HA H 6.953 1.902 6.872 1.00 . A A . 6 VAL HA 1 1
11 11106 1 1 6 VAL HB H 6.946 1.404 4.574 1.00 . A A . 6 VAL HB 1 1
11 11107 1 1 6 VAL HG11 H 4.922 0.697 5.594 1.00 . A A . 6 VAL HG11 1 1
11 11108 1 1 6 VAL HG12 H 4.188 2.279 5.323 1.00 . A A . 6 VAL HG12 1 1
11 11109 1 1 6 VAL HG13 H 4.577 1.245 3.951 1.00 . A A . 6 VAL HG13 1 1
11 11110 1 1 6 VAL HG21 H 7.287 3.486 3.542 1.00 . A A . 6 VAL HG21 1 1
11 11111 1 1 6 VAL HG22 H 5.811 2.805 2.863 1.00 . A A . 6 VAL HG22 1 1
11 11112 1 1 6 VAL HG23 H 5.712 4.091 4.069 1.00 . A A . 6 VAL HG23 1 1
11 11113 1 1 6 VAL N N 5.605 3.455 6.927 1.00 . A A . 6 VAL N 1 1
11 11114 1 1 6 VAL O O 8.248 4.433 7.011 1.00 . A A . 6 VAL O 1 1
11 11115 1 1 7 ALA C C 9.739 5.679 4.620 1.00 . A A . 7 ALA C 1 1
11 11116 1 1 7 ALA CA C 9.936 4.155 4.749 1.00 . A A . 7 ALA CA 1 1
11 11117 1 1 7 ALA CB C 10.509 3.593 3.457 1.00 . A A . 7 ALA CB 1 1
11 11118 1 1 7 ALA H H 8.424 2.733 4.421 1.00 . A A . 7 ALA H 1 1
11 11119 1 1 7 ALA HA H 10.642 3.960 5.540 1.00 . A A . 7 ALA HA 1 1
11 11120 1 1 7 ALA HB1 H 9.834 3.814 2.637 1.00 . A A . 7 ALA HB1 1 1
11 11121 1 1 7 ALA HB2 H 11.472 4.038 3.262 1.00 . A A . 7 ALA HB2 1 1
11 11122 1 1 7 ALA HB3 H 10.616 2.520 3.545 1.00 . A A . 7 ALA HB3 1 1
11 11123 1 1 7 ALA N N 8.710 3.423 5.050 1.00 . A A . 7 ALA N 1 1
11 11124 1 1 7 ALA O O 10.696 6.394 4.331 1.00 . A A . 7 ALA O 1 1
11 11125 1 1 8 GLU C C 8.244 8.151 3.291 1.00 . A A . 8 GLU C 1 1
11 11126 1 1 8 GLU CA C 8.164 7.592 4.715 1.00 . A A . 8 GLU CA 1 1
11 11127 1 1 8 GLU CB C 9.035 8.432 5.654 1.00 . A A . 8 GLU CB 1 1
11 11128 1 1 8 GLU CD C 9.370 9.207 8.029 1.00 . A A . 8 GLU CD 1 1
11 11129 1 1 8 GLU CG C 8.792 8.144 7.121 1.00 . A A . 8 GLU CG 1 1
11 11130 1 1 8 GLU H H 7.792 5.524 5.019 1.00 . A A . 8 GLU H 1 1
11 11131 1 1 8 GLU HA H 7.137 7.689 5.045 1.00 . A A . 8 GLU HA 1 1
11 11132 1 1 8 GLU HB2 H 10.074 8.231 5.441 1.00 . A A . 8 GLU HB2 1 1
11 11133 1 1 8 GLU HB3 H 8.834 9.477 5.475 1.00 . A A . 8 GLU HB3 1 1
11 11134 1 1 8 GLU HG2 H 7.727 8.087 7.291 1.00 . A A . 8 GLU HG2 1 1
11 11135 1 1 8 GLU HG3 H 9.247 7.196 7.365 1.00 . A A . 8 GLU HG3 1 1
11 11136 1 1 8 GLU N N 8.504 6.156 4.794 1.00 . A A . 8 GLU N 1 1
11 11137 1 1 8 GLU O O 7.496 9.058 2.941 1.00 . A A . 8 GLU O 1 1
11 11138 1 1 8 GLU OE1 O 8.768 10.296 8.130 1.00 . A A . 8 GLU OE1 1 1
11 11139 1 1 8 GLU OE2 O 10.413 8.958 8.664 1.00 . A A . 8 GLU OE2 1 1
11 11140 1 1 9 CYS C C 8.224 7.637 0.191 1.00 . A A . 9 CYS C 1 1
11 11141 1 1 9 CYS CA C 9.338 8.102 1.113 1.00 . A A . 9 CYS CA 1 1
11 11142 1 1 9 CYS CB C 10.658 7.592 0.544 1.00 . A A . 9 CYS CB 1 1
11 11143 1 1 9 CYS H H 9.699 6.875 2.803 1.00 . A A . 9 CYS H 1 1
11 11144 1 1 9 CYS HA H 9.352 9.180 1.140 1.00 . A A . 9 CYS HA 1 1
11 11145 1 1 9 CYS HB2 H 10.591 6.522 0.427 1.00 . A A . 9 CYS HB2 1 1
11 11146 1 1 9 CYS HB3 H 10.818 8.041 -0.428 1.00 . A A . 9 CYS HB3 1 1
11 11147 1 1 9 CYS N N 9.139 7.608 2.473 1.00 . A A . 9 CYS N 1 1
11 11148 1 1 9 CYS O O 8.118 8.089 -0.944 1.00 . A A . 9 CYS O 1 1
11 11149 1 1 9 CYS SG S 12.128 7.933 1.552 1.00 . A A . 9 CYS SG 1 1
11 11150 1 1 10 VAL C C 5.054 6.842 0.193 1.00 . A A . 10 VAL C 1 1
11 11151 1 1 10 VAL CA C 6.364 6.145 -0.156 1.00 . A A . 10 VAL CA 1 1
11 11152 1 1 10 VAL CB C 6.256 4.603 0.017 1.00 . A A . 10 VAL CB 1 1
11 11153 1 1 10 VAL CG1 C 7.484 4.046 0.722 1.00 . A A . 10 VAL CG1 1 1
11 11154 1 1 10 VAL CG2 C 4.981 4.186 0.743 1.00 . A A . 10 VAL CG2 1 1
11 11155 1 1 10 VAL H H 7.509 6.421 1.595 1.00 . A A . 10 VAL H 1 1
11 11156 1 1 10 VAL HA H 6.606 6.353 -1.195 1.00 . A A . 10 VAL HA 1 1
11 11157 1 1 10 VAL HB H 6.232 4.171 -0.968 1.00 . A A . 10 VAL HB 1 1
11 11158 1 1 10 VAL HG11 H 8.372 4.295 0.159 1.00 . A A . 10 VAL HG11 1 1
11 11159 1 1 10 VAL HG12 H 7.555 4.475 1.712 1.00 . A A . 10 VAL HG12 1 1
11 11160 1 1 10 VAL HG13 H 7.397 2.973 0.802 1.00 . A A . 10 VAL HG13 1 1
11 11161 1 1 10 VAL HG21 H 4.121 4.499 0.168 1.00 . A A . 10 VAL HG21 1 1
11 11162 1 1 10 VAL HG22 H 4.966 3.110 0.847 1.00 . A A . 10 VAL HG22 1 1
11 11163 1 1 10 VAL HG23 H 4.950 4.646 1.719 1.00 . A A . 10 VAL HG23 1 1
11 11164 1 1 10 VAL N N 7.422 6.701 0.660 1.00 . A A . 10 VAL N 1 1
11 11165 1 1 10 VAL O O 4.778 7.100 1.366 1.00 . A A . 10 VAL O 1 1
11 11166 1 1 11 GLU C C 1.880 7.321 -1.330 1.00 . A A . 11 GLU C 1 1
11 11167 1 1 11 GLU CA C 3.058 7.944 -0.592 1.00 . A A . 11 GLU CA 1 1
11 11168 1 1 11 GLU CB C 3.270 9.379 -1.078 1.00 . A A . 11 GLU CB 1 1
11 11169 1 1 11 GLU CD C 2.259 11.668 -1.418 1.00 . A A . 11 GLU CD 1 1
11 11170 1 1 11 GLU CG C 2.103 10.302 -0.784 1.00 . A A . 11 GLU CG 1 1
11 11171 1 1 11 GLU H H 4.494 6.889 -1.727 1.00 . A A . 11 GLU H 1 1
11 11172 1 1 11 GLU HA H 2.858 7.952 0.465 1.00 . A A . 11 GLU HA 1 1
11 11173 1 1 11 GLU HB2 H 4.150 9.783 -0.602 1.00 . A A . 11 GLU HB2 1 1
11 11174 1 1 11 GLU HB3 H 3.425 9.364 -2.146 1.00 . A A . 11 GLU HB3 1 1
11 11175 1 1 11 GLU HG2 H 1.203 9.847 -1.170 1.00 . A A . 11 GLU HG2 1 1
11 11176 1 1 11 GLU HG3 H 2.016 10.425 0.284 1.00 . A A . 11 GLU HG3 1 1
11 11177 1 1 11 GLU N N 4.263 7.170 -0.814 1.00 . A A . 11 GLU N 1 1
11 11178 1 1 11 GLU O O 1.895 7.248 -2.552 1.00 . A A . 11 GLU O 1 1
11 11179 1 1 11 GLU OE1 O 3.262 12.356 -1.138 1.00 . A A . 11 GLU OE1 1 1
11 11180 1 1 11 GLU OE2 O 1.369 12.062 -2.197 1.00 . A A . 11 GLU OE2 1 1
11 11181 1 1 12 TYR C C -1.408 7.295 -1.460 1.00 . A A . 12 TYR C 1 1
11 11182 1 1 12 TYR CA C -0.301 6.272 -1.243 1.00 . A A . 12 TYR CA 1 1
11 11183 1 1 12 TYR CB C -0.850 5.043 -0.494 1.00 . A A . 12 TYR CB 1 1
11 11184 1 1 12 TYR CD1 C -1.514 6.496 1.519 1.00 . A A . 12 TYR CD1 1 1
11 11185 1 1 12 TYR CD2 C -1.420 4.132 1.784 1.00 . A A . 12 TYR CD2 1 1
11 11186 1 1 12 TYR CE1 C -1.887 6.631 2.846 1.00 . A A . 12 TYR CE1 1 1
11 11187 1 1 12 TYR CE2 C -1.789 4.260 3.108 1.00 . A A . 12 TYR CE2 1 1
11 11188 1 1 12 TYR CG C -1.271 5.241 0.962 1.00 . A A . 12 TYR CG 1 1
11 11189 1 1 12 TYR CZ C -2.020 5.511 3.636 1.00 . A A . 12 TYR CZ 1 1
11 11190 1 1 12 TYR H H 0.953 6.838 0.376 1.00 . A A . 12 TYR H 1 1
11 11191 1 1 12 TYR HA H 0.018 5.940 -2.228 1.00 . A A . 12 TYR HA 1 1
11 11192 1 1 12 TYR HB2 H -1.717 4.680 -1.026 1.00 . A A . 12 TYR HB2 1 1
11 11193 1 1 12 TYR HB3 H -0.093 4.271 -0.510 1.00 . A A . 12 TYR HB3 1 1
11 11194 1 1 12 TYR HD1 H -1.420 7.377 0.900 1.00 . A A . 12 TYR HD1 1 1
11 11195 1 1 12 TYR HD2 H -1.235 3.150 1.374 1.00 . A A . 12 TYR HD2 1 1
11 11196 1 1 12 TYR HE1 H -2.068 7.613 3.257 1.00 . A A . 12 TYR HE1 1 1
11 11197 1 1 12 TYR HE2 H -1.899 3.377 3.722 1.00 . A A . 12 TYR HE2 1 1
11 11198 1 1 12 TYR HH H -3.157 6.203 5.025 1.00 . A A . 12 TYR HH 1 1
11 11199 1 1 12 TYR N N 0.883 6.837 -0.598 1.00 . A A . 12 TYR N 1 1
11 11200 1 1 12 TYR O O -1.428 8.369 -0.854 1.00 . A A . 12 TYR O 1 1
11 11201 1 1 12 TYR OH O -2.381 5.639 4.956 1.00 . A A . 12 TYR OH 1 1
11 11202 1 1 13 PHE C C -4.624 6.621 -2.837 1.00 . A A . 13 PHE C 1 1
11 11203 1 1 13 PHE CA C -3.540 7.655 -2.583 1.00 . A A . 13 PHE CA 1 1
11 11204 1 1 13 PHE CB C -3.409 8.615 -3.774 1.00 . A A . 13 PHE CB 1 1
11 11205 1 1 13 PHE CD1 C -5.259 10.244 -3.316 1.00 . A A . 13 PHE CD1 1 1
11 11206 1 1 13 PHE CD2 C -5.335 8.991 -5.343 1.00 . A A . 13 PHE CD2 1 1
11 11207 1 1 13 PHE CE1 C -6.437 10.878 -3.659 1.00 . A A . 13 PHE CE1 1 1
11 11208 1 1 13 PHE CE2 C -6.514 9.622 -5.691 1.00 . A A . 13 PHE CE2 1 1
11 11209 1 1 13 PHE CG C -4.695 9.295 -4.152 1.00 . A A . 13 PHE CG 1 1
11 11210 1 1 13 PHE CZ C -7.079 10.541 -4.851 1.00 . A A . 13 PHE CZ 1 1
11 11211 1 1 13 PHE H H -2.130 6.139 -2.905 1.00 . A A . 13 PHE H 1 1
11 11212 1 1 13 PHE HA H -3.780 8.212 -1.689 1.00 . A A . 13 PHE HA 1 1
11 11213 1 1 13 PHE HB2 H -2.690 9.382 -3.535 1.00 . A A . 13 PHE HB2 1 1
11 11214 1 1 13 PHE HB3 H -3.062 8.060 -4.636 1.00 . A A . 13 PHE HB3 1 1
11 11215 1 1 13 PHE HD1 H -4.767 10.488 -2.386 1.00 . A A . 13 PHE HD1 1 1
11 11216 1 1 13 PHE HD2 H -4.905 8.251 -6.003 1.00 . A A . 13 PHE HD2 1 1
11 11217 1 1 13 PHE HE1 H -6.866 11.616 -2.996 1.00 . A A . 13 PHE HE1 1 1
11 11218 1 1 13 PHE HE2 H -7.003 9.378 -6.621 1.00 . A A . 13 PHE HE2 1 1
11 11219 1 1 13 PHE HZ H -8.006 11.024 -5.123 1.00 . A A . 13 PHE HZ 1 1
11 11220 1 1 13 PHE N N -2.305 6.936 -2.357 1.00 . A A . 13 PHE N 1 1
11 11221 1 1 13 PHE O O -4.349 5.562 -3.392 1.00 . A A . 13 PHE O 1 1
11 11222 1 1 14 GLN C C -7.884 6.336 -3.608 1.00 . A A . 14 GLN C 1 1
11 11223 1 1 14 GLN CA C -6.899 5.920 -2.534 1.00 . A A . 14 GLN CA 1 1
11 11224 1 1 14 GLN CB C -7.636 5.718 -1.203 1.00 . A A . 14 GLN CB 1 1
11 11225 1 1 14 GLN CD C -5.747 6.000 0.468 1.00 . A A . 14 GLN CD 1 1
11 11226 1 1 14 GLN CG C -6.795 5.070 -0.110 1.00 . A A . 14 GLN CG 1 1
11 11227 1 1 14 GLN H H -6.019 7.761 -1.985 1.00 . A A . 14 GLN H 1 1
11 11228 1 1 14 GLN HA H -6.445 4.980 -2.831 1.00 . A A . 14 GLN HA 1 1
11 11229 1 1 14 GLN HB2 H -7.971 6.679 -0.844 1.00 . A A . 14 GLN HB2 1 1
11 11230 1 1 14 GLN HB3 H -8.498 5.092 -1.379 1.00 . A A . 14 GLN HB3 1 1
11 11231 1 1 14 GLN HE21 H -4.571 4.451 0.855 1.00 . A A . 14 GLN HE21 1 1
11 11232 1 1 14 GLN HE22 H -3.948 6.003 1.292 1.00 . A A . 14 GLN HE22 1 1
11 11233 1 1 14 GLN HG2 H -7.448 4.754 0.689 1.00 . A A . 14 GLN HG2 1 1
11 11234 1 1 14 GLN HG3 H -6.295 4.206 -0.526 1.00 . A A . 14 GLN HG3 1 1
11 11235 1 1 14 GLN N N -5.834 6.894 -2.401 1.00 . A A . 14 GLN N 1 1
11 11236 1 1 14 GLN NE2 N -4.645 5.427 0.919 1.00 . A A . 14 GLN NE2 1 1
11 11237 1 1 14 GLN O O -8.362 7.471 -3.628 1.00 . A A . 14 GLN O 1 1
11 11238 1 1 14 GLN OE1 O -5.927 7.217 0.515 1.00 . A A . 14 GLN OE1 1 1
11 11239 1 1 15 SER C C -10.270 4.564 -5.313 1.00 . A A . 15 SER C 1 1
11 11240 1 1 15 SER CA C -9.171 5.600 -5.523 1.00 . A A . 15 SER CA 1 1
11 11241 1 1 15 SER CB C -8.519 5.459 -6.909 1.00 . A A . 15 SER CB 1 1
11 11242 1 1 15 SER H H -7.735 4.539 -4.440 1.00 . A A . 15 SER H 1 1
11 11243 1 1 15 SER HA H -9.586 6.591 -5.415 1.00 . A A . 15 SER HA 1 1
11 11244 1 1 15 SER HB2 H -7.649 6.096 -6.959 1.00 . A A . 15 SER HB2 1 1
11 11245 1 1 15 SER HB3 H -8.218 4.431 -7.060 1.00 . A A . 15 SER HB3 1 1
11 11246 1 1 15 SER HG H -9.245 6.745 -8.205 1.00 . A A . 15 SER HG 1 1
11 11247 1 1 15 SER N N -8.183 5.404 -4.494 1.00 . A A . 15 SER N 1 1
11 11248 1 1 15 SER O O -10.393 4.012 -4.218 1.00 . A A . 15 SER O 1 1
11 11249 1 1 15 SER OG O -9.412 5.829 -7.945 1.00 . A A . 15 SER OG 1 1
11 11250 1 1 16 TRP C C -11.663 1.954 -5.857 1.00 . A A . 16 TRP C 1 1
11 11251 1 1 16 TRP CA C -12.158 3.348 -6.242 1.00 . A A . 16 TRP CA 1 1
11 11252 1 1 16 TRP CB C -12.928 3.292 -7.564 1.00 . A A . 16 TRP CB 1 1
11 11253 1 1 16 TRP CD1 C -14.439 5.366 -7.492 1.00 . A A . 16 TRP CD1 1 1
11 11254 1 1 16 TRP CD2 C -12.884 5.421 -9.106 1.00 . A A . 16 TRP CD2 1 1
11 11255 1 1 16 TRP CE2 C -13.638 6.609 -9.168 1.00 . A A . 16 TRP CE2 1 1
11 11256 1 1 16 TRP CE3 C -11.847 5.233 -10.031 1.00 . A A . 16 TRP CE3 1 1
11 11257 1 1 16 TRP CG C -13.410 4.640 -8.022 1.00 . A A . 16 TRP CG 1 1
11 11258 1 1 16 TRP CH2 C -12.369 7.390 -11.001 1.00 . A A . 16 TRP CH2 1 1
11 11259 1 1 16 TRP CZ2 C -13.389 7.601 -10.114 1.00 . A A . 16 TRP CZ2 1 1
11 11260 1 1 16 TRP CZ3 C -11.603 6.222 -10.967 1.00 . A A . 16 TRP CZ3 1 1
11 11261 1 1 16 TRP H H -10.888 4.752 -7.201 1.00 . A A . 16 TRP H 1 1
11 11262 1 1 16 TRP HA H -12.819 3.703 -5.468 1.00 . A A . 16 TRP HA 1 1
11 11263 1 1 16 TRP HB2 H -12.286 2.889 -8.331 1.00 . A A . 16 TRP HB2 1 1
11 11264 1 1 16 TRP HB3 H -13.790 2.652 -7.447 1.00 . A A . 16 TRP HB3 1 1
11 11265 1 1 16 TRP HD1 H -15.044 5.046 -6.656 1.00 . A A . 16 TRP HD1 1 1
11 11266 1 1 16 TRP HE1 H -15.248 7.250 -7.978 1.00 . A A . 16 TRP HE1 1 1
11 11267 1 1 16 TRP HE3 H -11.242 4.338 -10.020 1.00 . A A . 16 TRP HE3 1 1
11 11268 1 1 16 TRP HH2 H -12.144 8.132 -11.751 1.00 . A A . 16 TRP HH2 1 1
11 11269 1 1 16 TRP HZ2 H -13.968 8.510 -10.158 1.00 . A A . 16 TRP HZ2 1 1
11 11270 1 1 16 TRP HZ3 H -10.809 6.096 -11.686 1.00 . A A . 16 TRP HZ3 1 1
11 11271 1 1 16 TRP N N -11.052 4.294 -6.345 1.00 . A A . 16 TRP N 1 1
11 11272 1 1 16 TRP NE1 N -14.579 6.552 -8.174 1.00 . A A . 16 TRP NE1 1 1
11 11273 1 1 16 TRP O O -12.199 1.324 -4.950 1.00 . A A . 16 TRP O 1 1
11 11274 1 1 17 ARG C C -8.558 0.166 -6.357 1.00 . A A . 17 ARG C 1 1
11 11275 1 1 17 ARG CA C -10.080 0.152 -6.255 1.00 . A A . 17 ARG CA 1 1
11 11276 1 1 17 ARG CB C -10.649 -0.892 -7.222 1.00 . A A . 17 ARG CB 1 1
11 11277 1 1 17 ARG CD C -12.686 -2.138 -8.054 1.00 . A A . 17 ARG CD 1 1
11 11278 1 1 17 ARG CG C -12.138 -1.150 -7.033 1.00 . A A . 17 ARG CG 1 1
11 11279 1 1 17 ARG CZ C -12.737 -4.596 -7.885 1.00 . A A . 17 ARG CZ 1 1
11 11280 1 1 17 ARG H H -10.244 2.011 -7.262 1.00 . A A . 17 ARG H 1 1
11 11281 1 1 17 ARG HA H -10.360 -0.115 -5.248 1.00 . A A . 17 ARG HA 1 1
11 11282 1 1 17 ARG HB2 H -10.487 -0.555 -8.236 1.00 . A A . 17 ARG HB2 1 1
11 11283 1 1 17 ARG HB3 H -10.121 -1.822 -7.073 1.00 . A A . 17 ARG HB3 1 1
11 11284 1 1 17 ARG HD2 H -13.746 -2.254 -7.886 1.00 . A A . 17 ARG HD2 1 1
11 11285 1 1 17 ARG HD3 H -12.521 -1.739 -9.044 1.00 . A A . 17 ARG HD3 1 1
11 11286 1 1 17 ARG HE H -11.067 -3.485 -7.977 1.00 . A A . 17 ARG HE 1 1
11 11287 1 1 17 ARG HG2 H -12.298 -1.549 -6.044 1.00 . A A . 17 ARG HG2 1 1
11 11288 1 1 17 ARG HG3 H -12.669 -0.214 -7.132 1.00 . A A . 17 ARG HG3 1 1
11 11289 1 1 17 ARG HH11 H -14.563 -3.700 -7.908 1.00 . A A . 17 ARG HH11 1 1
11 11290 1 1 17 ARG HH12 H -14.595 -5.437 -7.809 1.00 . A A . 17 ARG HH12 1 1
11 11291 1 1 17 ARG HH21 H -11.081 -5.777 -7.856 1.00 . A A . 17 ARG HH21 1 1
11 11292 1 1 17 ARG HH22 H -12.600 -6.618 -7.778 1.00 . A A . 17 ARG HH22 1 1
11 11293 1 1 17 ARG N N -10.635 1.472 -6.544 1.00 . A A . 17 ARG N 1 1
11 11294 1 1 17 ARG NE N -12.053 -3.454 -7.963 1.00 . A A . 17 ARG NE 1 1
11 11295 1 1 17 ARG NH1 N -14.071 -4.574 -7.867 1.00 . A A . 17 ARG NH1 1 1
11 11296 1 1 17 ARG NH2 N -12.090 -5.757 -7.835 1.00 . A A . 17 ARG NH2 1 1
11 11297 1 1 17 ARG O O -7.937 -0.859 -6.629 1.00 . A A . 17 ARG O 1 1
11 11298 1 1 18 TYR C C -5.931 2.357 -5.201 1.00 . A A . 18 TYR C 1 1
11 11299 1 1 18 TYR CA C -6.526 1.486 -6.294 1.00 . A A . 18 TYR CA 1 1
11 11300 1 1 18 TYR CB C -6.264 2.162 -7.636 1.00 . A A . 18 TYR CB 1 1
11 11301 1 1 18 TYR CD1 C -3.797 1.615 -7.870 1.00 . A A . 18 TYR CD1 1 1
11 11302 1 1 18 TYR CD2 C -5.258 1.055 -9.667 1.00 . A A . 18 TYR CD2 1 1
11 11303 1 1 18 TYR CE1 C -2.735 1.094 -8.567 1.00 . A A . 18 TYR CE1 1 1
11 11304 1 1 18 TYR CE2 C -4.192 0.534 -10.372 1.00 . A A . 18 TYR CE2 1 1
11 11305 1 1 18 TYR CG C -5.081 1.606 -8.401 1.00 . A A . 18 TYR CG 1 1
11 11306 1 1 18 TYR CZ C -2.934 0.558 -9.818 1.00 . A A . 18 TYR CZ 1 1
11 11307 1 1 18 TYR H H -8.468 2.058 -5.729 1.00 . A A . 18 TYR H 1 1
11 11308 1 1 18 TYR HA H -6.057 0.511 -6.286 1.00 . A A . 18 TYR HA 1 1
11 11309 1 1 18 TYR HB2 H -7.134 2.040 -8.250 1.00 . A A . 18 TYR HB2 1 1
11 11310 1 1 18 TYR HB3 H -6.089 3.220 -7.458 1.00 . A A . 18 TYR HB3 1 1
11 11311 1 1 18 TYR HD1 H -3.626 2.042 -6.901 1.00 . A A . 18 TYR HD1 1 1
11 11312 1 1 18 TYR HD2 H -6.247 1.036 -10.100 1.00 . A A . 18 TYR HD2 1 1
11 11313 1 1 18 TYR HE1 H -1.753 1.099 -8.123 1.00 . A A . 18 TYR HE1 1 1
11 11314 1 1 18 TYR HE2 H -4.348 0.113 -11.356 1.00 . A A . 18 TYR HE2 1 1
11 11315 1 1 18 TYR HH H -1.893 0.352 -11.421 1.00 . A A . 18 TYR HH 1 1
11 11316 1 1 18 TYR N N -7.954 1.315 -6.091 1.00 . A A . 18 TYR N 1 1
11 11317 1 1 18 TYR O O -6.174 3.562 -5.164 1.00 . A A . 18 TYR O 1 1
11 11318 1 1 18 TYR OH O -1.871 0.034 -10.512 1.00 . A A . 18 TYR OH 1 1
11 11319 1 1 19 THR C C -2.955 2.543 -3.931 1.00 . A A . 19 THR C 1 1
11 11320 1 1 19 THR CA C -4.379 2.502 -3.382 1.00 . A A . 19 THR CA 1 1
11 11321 1 1 19 THR CB C -4.450 1.896 -1.972 1.00 . A A . 19 THR CB 1 1
11 11322 1 1 19 THR CG2 C -3.339 2.398 -1.055 1.00 . A A . 19 THR CG2 1 1
11 11323 1 1 19 THR H H -5.277 0.774 -4.179 1.00 . A A . 19 THR H 1 1
11 11324 1 1 19 THR HA H -4.758 3.511 -3.335 1.00 . A A . 19 THR HA 1 1
11 11325 1 1 19 THR HB H -4.377 0.822 -2.060 1.00 . A A . 19 THR HB 1 1
11 11326 1 1 19 THR HG1 H -6.292 1.427 -1.447 1.00 . A A . 19 THR HG1 1 1
11 11327 1 1 19 THR HG21 H -2.378 2.230 -1.522 1.00 . A A . 19 THR HG21 1 1
11 11328 1 1 19 THR HG22 H -3.382 1.853 -0.122 1.00 . A A . 19 THR HG22 1 1
11 11329 1 1 19 THR HG23 H -3.475 3.451 -0.862 1.00 . A A . 19 THR HG23 1 1
11 11330 1 1 19 THR N N -5.219 1.752 -4.284 1.00 . A A . 19 THR N 1 1
11 11331 1 1 19 THR O O -2.206 1.572 -3.826 1.00 . A A . 19 THR O 1 1
11 11332 1 1 19 THR OG1 O -5.728 2.204 -1.402 1.00 . A A . 19 THR OG1 1 1
11 11333 1 1 20 ASP C C -0.290 4.369 -4.274 1.00 . A A . 20 ASP C 1 1
11 11334 1 1 20 ASP CA C -1.330 3.833 -5.229 1.00 . A A . 20 ASP CA 1 1
11 11335 1 1 20 ASP CB C -1.424 4.776 -6.435 1.00 . A A . 20 ASP CB 1 1
11 11336 1 1 20 ASP CG C -2.152 6.083 -6.159 1.00 . A A . 20 ASP CG 1 1
11 11337 1 1 20 ASP H H -3.287 4.388 -4.643 1.00 . A A . 20 ASP H 1 1
11 11338 1 1 20 ASP HA H -0.999 2.866 -5.574 1.00 . A A . 20 ASP HA 1 1
11 11339 1 1 20 ASP HB2 H -0.419 5.028 -6.739 1.00 . A A . 20 ASP HB2 1 1
11 11340 1 1 20 ASP HB3 H -1.924 4.268 -7.246 1.00 . A A . 20 ASP HB3 1 1
11 11341 1 1 20 ASP N N -2.628 3.655 -4.588 1.00 . A A . 20 ASP N 1 1
11 11342 1 1 20 ASP O O -0.333 5.526 -3.890 1.00 . A A . 20 ASP O 1 1
11 11343 1 1 20 ASP OD1 O -3.401 6.081 -6.149 1.00 . A A . 20 ASP OD1 1 1
11 11344 1 1 20 ASP OD2 O -1.477 7.124 -5.993 1.00 . A A . 20 ASP OD2 1 1
11 11345 1 1 21 VAL C C 2.964 4.252 -4.004 1.00 . A A . 21 VAL C 1 1
11 11346 1 1 21 VAL CA C 1.769 4.011 -3.104 1.00 . A A . 21 VAL CA 1 1
11 11347 1 1 21 VAL CB C 2.103 3.086 -1.887 1.00 . A A . 21 VAL CB 1 1
11 11348 1 1 21 VAL CG1 C 1.224 1.846 -1.869 1.00 . A A . 21 VAL CG1 1 1
11 11349 1 1 21 VAL CG2 C 3.577 2.701 -1.828 1.00 . A A . 21 VAL CG2 1 1
11 11350 1 1 21 VAL H H 0.634 2.603 -4.208 1.00 . A A . 21 VAL H 1 1
11 11351 1 1 21 VAL HA H 1.477 4.972 -2.711 1.00 . A A . 21 VAL HA 1 1
11 11352 1 1 21 VAL HB H 1.883 3.648 -0.992 1.00 . A A . 21 VAL HB 1 1
11 11353 1 1 21 VAL HG11 H 1.424 1.247 -2.745 1.00 . A A . 21 VAL HG11 1 1
11 11354 1 1 21 VAL HG12 H 1.438 1.268 -0.983 1.00 . A A . 21 VAL HG12 1 1
11 11355 1 1 21 VAL HG13 H 0.181 2.141 -1.862 1.00 . A A . 21 VAL HG13 1 1
11 11356 1 1 21 VAL HG21 H 3.841 2.142 -2.710 1.00 . A A . 21 VAL HG21 1 1
11 11357 1 1 21 VAL HG22 H 4.180 3.596 -1.776 1.00 . A A . 21 VAL HG22 1 1
11 11358 1 1 21 VAL HG23 H 3.757 2.098 -0.952 1.00 . A A . 21 VAL HG23 1 1
11 11359 1 1 21 VAL N N 0.661 3.537 -3.906 1.00 . A A . 21 VAL N 1 1
11 11360 1 1 21 VAL O O 3.548 3.328 -4.570 1.00 . A A . 21 VAL O 1 1
11 11361 1 1 22 HIS C C 5.542 6.294 -4.101 1.00 . A A . 22 HIS C 1 1
11 11362 1 1 22 HIS CA C 4.377 5.940 -5.001 1.00 . A A . 22 HIS CA 1 1
11 11363 1 1 22 HIS CB C 4.020 7.116 -5.932 1.00 . A A . 22 HIS CB 1 1
11 11364 1 1 22 HIS CD2 C 1.629 7.976 -5.408 1.00 . A A . 22 HIS CD2 1 1
11 11365 1 1 22 HIS CE1 C 2.152 9.913 -4.537 1.00 . A A . 22 HIS CE1 1 1
11 11366 1 1 22 HIS CG C 2.981 8.069 -5.411 1.00 . A A . 22 HIS CG 1 1
11 11367 1 1 22 HIS H H 2.659 6.204 -3.813 1.00 . A A . 22 HIS H 1 1
11 11368 1 1 22 HIS HA H 4.663 5.094 -5.609 1.00 . A A . 22 HIS HA 1 1
11 11369 1 1 22 HIS HB2 H 4.915 7.686 -6.137 1.00 . A A . 22 HIS HB2 1 1
11 11370 1 1 22 HIS HB3 H 3.644 6.709 -6.865 1.00 . A A . 22 HIS HB3 1 1
11 11371 1 1 22 HIS HD1 H 4.186 9.662 -4.701 1.00 . A A . 22 HIS HD1 1 1
11 11372 1 1 22 HIS HD2 H 1.046 7.133 -5.751 1.00 . A A . 22 HIS HD2 1 1
11 11373 1 1 22 HIS HE1 H 2.072 10.889 -4.084 1.00 . A A . 22 HIS HE1 1 1
11 11374 1 1 22 HIS HE2 H 0.203 9.422 -4.915 1.00 . A A . 22 HIS HE2 1 1
11 11375 1 1 22 HIS N N 3.244 5.522 -4.209 1.00 . A A . 22 HIS N 1 1
11 11376 1 1 22 HIS ND1 N 3.278 9.296 -4.854 1.00 . A A . 22 HIS ND1 1 1
11 11377 1 1 22 HIS NE2 N 1.139 9.134 -4.865 1.00 . A A . 22 HIS NE2 1 1
11 11378 1 1 22 HIS O O 5.477 7.251 -3.332 1.00 . A A . 22 HIS O 1 1
11 11379 1 1 23 ASN C C 8.672 6.779 -4.034 1.00 . A A . 23 ASN C 1 1
11 11380 1 1 23 ASN CA C 7.786 5.715 -3.379 1.00 . A A . 23 ASN CA 1 1
11 11381 1 1 23 ASN CB C 8.558 4.396 -3.220 1.00 . A A . 23 ASN CB 1 1
11 11382 1 1 23 ASN CG C 9.971 4.580 -2.693 1.00 . A A . 23 ASN CG 1 1
11 11383 1 1 23 ASN H H 6.557 4.717 -4.780 1.00 . A A . 23 ASN H 1 1
11 11384 1 1 23 ASN HA H 7.471 6.056 -2.406 1.00 . A A . 23 ASN HA 1 1
11 11385 1 1 23 ASN HB2 H 8.030 3.768 -2.521 1.00 . A A . 23 ASN HB2 1 1
11 11386 1 1 23 ASN HB3 H 8.609 3.893 -4.178 1.00 . A A . 23 ASN HB3 1 1
11 11387 1 1 23 ASN HD21 H 9.337 4.306 -0.832 1.00 . A A . 23 ASN HD21 1 1
11 11388 1 1 23 ASN HD22 H 11.035 4.583 -1.014 1.00 . A A . 23 ASN HD22 1 1
11 11389 1 1 23 ASN N N 6.588 5.490 -4.171 1.00 . A A . 23 ASN N 1 1
11 11390 1 1 23 ASN ND2 N 10.130 4.486 -1.381 1.00 . A A . 23 ASN ND2 1 1
11 11391 1 1 23 ASN O O 8.577 7.011 -5.233 1.00 . A A . 23 ASN O 1 1
11 11392 1 1 23 ASN OD1 O 10.916 4.787 -3.455 1.00 . A A . 23 ASN OD1 1 1
11 11393 1 1 24 GLY C C 11.785 8.328 -2.958 1.00 . A A . 24 GLY C 1 1
11 11394 1 1 24 GLY CA C 10.512 8.332 -3.789 1.00 . A A . 24 GLY CA 1 1
11 11395 1 1 24 GLY H H 9.393 7.374 -2.267 1.00 . A A . 24 GLY H 1 1
11 11396 1 1 24 GLY HA2 H 10.748 8.009 -4.795 1.00 . A A . 24 GLY HA2 1 1
11 11397 1 1 24 GLY HA3 H 10.120 9.339 -3.826 1.00 . A A . 24 GLY HA3 1 1
11 11398 1 1 24 GLY N N 9.498 7.449 -3.239 1.00 . A A . 24 GLY N 1 1
11 11399 1 1 24 GLY O O 12.484 9.333 -2.877 1.00 . A A . 24 GLY O 1 1
11 11400 1 1 25 CYS C C 14.535 6.921 -2.236 1.00 . A A . 25 CYS C 1 1
11 11401 1 1 25 CYS CA C 13.243 7.076 -1.453 1.00 . A A . 25 CYS CA 1 1
11 11402 1 1 25 CYS CB C 13.085 5.887 -0.513 1.00 . A A . 25 CYS CB 1 1
11 11403 1 1 25 CYS H H 11.534 6.395 -2.506 1.00 . A A . 25 CYS H 1 1
11 11404 1 1 25 CYS HA H 13.294 7.974 -0.867 1.00 . A A . 25 CYS HA 1 1
11 11405 1 1 25 CYS HB2 H 12.107 5.457 -0.650 1.00 . A A . 25 CYS HB2 1 1
11 11406 1 1 25 CYS HB3 H 13.829 5.155 -0.769 1.00 . A A . 25 CYS HB3 1 1
11 11407 1 1 25 CYS N N 12.090 7.185 -2.346 1.00 . A A . 25 CYS N 1 1
11 11408 1 1 25 CYS O O 15.615 7.147 -1.698 1.00 . A A . 25 CYS O 1 1
11 11409 1 1 25 CYS SG S 13.282 6.285 1.260 1.00 . A A . 25 CYS SG 1 1
11 11410 1 1 26 ALA C C 16.038 4.810 -4.231 1.00 . A A . 26 ALA C 1 1
11 11411 1 1 26 ALA CA C 15.512 6.226 -4.411 1.00 . A A . 26 ALA CA 1 1
11 11412 1 1 26 ALA CB C 16.636 7.239 -4.268 1.00 . A A . 26 ALA CB 1 1
11 11413 1 1 26 ALA H H 13.479 6.360 -3.830 1.00 . A A . 26 ALA H 1 1
11 11414 1 1 26 ALA HA H 15.131 6.310 -5.423 1.00 . A A . 26 ALA HA 1 1
11 11415 1 1 26 ALA HB1 H 16.241 8.233 -4.401 1.00 . A A . 26 ALA HB1 1 1
11 11416 1 1 26 ALA HB2 H 17.070 7.152 -3.282 1.00 . A A . 26 ALA HB2 1 1
11 11417 1 1 26 ALA HB3 H 17.392 7.046 -5.014 1.00 . A A . 26 ALA HB3 1 1
11 11418 1 1 26 ALA N N 14.390 6.498 -3.497 1.00 . A A . 26 ALA N 1 1
11 11419 1 1 26 ALA O O 16.816 4.324 -5.050 1.00 . A A . 26 ALA O 1 1
11 11420 1 1 27 ASP C C 14.704 1.915 -2.740 1.00 . A A . 27 ASP C 1 1
11 11421 1 1 27 ASP CA C 15.959 2.751 -2.956 1.00 . A A . 27 ASP CA 1 1
11 11422 1 1 27 ASP CB C 16.907 2.600 -1.760 1.00 . A A . 27 ASP CB 1 1
11 11423 1 1 27 ASP CG C 16.233 2.848 -0.426 1.00 . A A . 27 ASP CG 1 1
11 11424 1 1 27 ASP H H 15.068 4.605 -2.503 1.00 . A A . 27 ASP H 1 1
11 11425 1 1 27 ASP HA H 16.460 2.399 -3.845 1.00 . A A . 27 ASP HA 1 1
11 11426 1 1 27 ASP HB2 H 17.306 1.598 -1.751 1.00 . A A . 27 ASP HB2 1 1
11 11427 1 1 27 ASP HB3 H 17.720 3.303 -1.867 1.00 . A A . 27 ASP HB3 1 1
11 11428 1 1 27 ASP N N 15.609 4.144 -3.171 1.00 . A A . 27 ASP N 1 1
11 11429 1 1 27 ASP O O 13.652 2.435 -2.354 1.00 . A A . 27 ASP O 1 1
11 11430 1 1 27 ASP OD1 O 15.937 4.020 -0.113 1.00 . A A . 27 ASP OD1 1 1
11 11431 1 1 27 ASP OD2 O 16.029 1.873 0.324 1.00 . A A . 27 ASP OD2 1 1
11 11432 1 1 28 ALA C C 13.360 -0.511 -1.410 1.00 . A A . 28 ALA C 1 1
11 11433 1 1 28 ALA CA C 13.710 -0.306 -2.880 1.00 . A A . 28 ALA CA 1 1
11 11434 1 1 28 ALA CB C 14.053 -1.640 -3.529 1.00 . A A . 28 ALA CB 1 1
11 11435 1 1 28 ALA H H 15.682 0.295 -3.361 1.00 . A A . 28 ALA H 1 1
11 11436 1 1 28 ALA HA H 12.848 0.106 -3.390 1.00 . A A . 28 ALA HA 1 1
11 11437 1 1 28 ALA HB1 H 14.900 -2.078 -3.025 1.00 . A A . 28 ALA HB1 1 1
11 11438 1 1 28 ALA HB2 H 13.205 -2.308 -3.453 1.00 . A A . 28 ALA HB2 1 1
11 11439 1 1 28 ALA HB3 H 14.294 -1.485 -4.569 1.00 . A A . 28 ALA HB3 1 1
11 11440 1 1 28 ALA N N 14.817 0.630 -3.034 1.00 . A A . 28 ALA N 1 1
11 11441 1 1 28 ALA O O 14.200 -0.932 -0.610 1.00 . A A . 28 ALA O 1 1
11 11442 1 1 29 VAL C C 10.425 -1.254 0.372 1.00 . A A . 29 VAL C 1 1
11 11443 1 1 29 VAL CA C 11.667 -0.394 0.311 1.00 . A A . 29 VAL CA 1 1
11 11444 1 1 29 VAL CB C 11.377 0.942 1.023 1.00 . A A . 29 VAL CB 1 1
11 11445 1 1 29 VAL CG1 C 12.631 1.796 1.119 1.00 . A A . 29 VAL CG1 1 1
11 11446 1 1 29 VAL CG2 C 10.267 1.707 0.323 1.00 . A A . 29 VAL CG2 1 1
11 11447 1 1 29 VAL H H 11.491 0.087 -1.749 1.00 . A A . 29 VAL H 1 1
11 11448 1 1 29 VAL HA H 12.448 -0.900 0.850 1.00 . A A . 29 VAL HA 1 1
11 11449 1 1 29 VAL HB H 11.045 0.708 2.026 1.00 . A A . 29 VAL HB 1 1
11 11450 1 1 29 VAL HG11 H 12.980 2.035 0.125 1.00 . A A . 29 VAL HG11 1 1
11 11451 1 1 29 VAL HG12 H 12.402 2.709 1.651 1.00 . A A . 29 VAL HG12 1 1
11 11452 1 1 29 VAL HG13 H 13.399 1.253 1.649 1.00 . A A . 29 VAL HG13 1 1
11 11453 1 1 29 VAL HG21 H 9.375 1.099 0.290 1.00 . A A . 29 VAL HG21 1 1
11 11454 1 1 29 VAL HG22 H 10.061 2.621 0.862 1.00 . A A . 29 VAL HG22 1 1
11 11455 1 1 29 VAL HG23 H 10.574 1.945 -0.684 1.00 . A A . 29 VAL HG23 1 1
11 11456 1 1 29 VAL N N 12.120 -0.224 -1.062 1.00 . A A . 29 VAL N 1 1
11 11457 1 1 29 VAL O O 9.536 -1.139 -0.462 1.00 . A A . 29 VAL O 1 1
11 11458 1 1 30 SER C C 8.164 -2.374 2.376 1.00 . A A . 30 SER C 1 1
11 11459 1 1 30 SER CA C 9.245 -3.002 1.526 1.00 . A A . 30 SER CA 1 1
11 11460 1 1 30 SER CB C 9.745 -4.296 2.138 1.00 . A A . 30 SER CB 1 1
11 11461 1 1 30 SER H H 11.054 -2.075 2.079 1.00 . A A . 30 SER H 1 1
11 11462 1 1 30 SER HA H 8.831 -3.206 0.555 1.00 . A A . 30 SER HA 1 1
11 11463 1 1 30 SER HB2 H 9.953 -4.143 3.188 1.00 . A A . 30 SER HB2 1 1
11 11464 1 1 30 SER HB3 H 8.990 -5.057 2.023 1.00 . A A . 30 SER HB3 1 1
11 11465 1 1 30 SER HG H 11.668 -4.166 1.759 1.00 . A A . 30 SER HG 1 1
11 11466 1 1 30 SER N N 10.351 -2.088 1.382 1.00 . A A . 30 SER N 1 1
11 11467 1 1 30 SER O O 8.410 -1.939 3.498 1.00 . A A . 30 SER O 1 1
11 11468 1 1 30 SER OG O 10.930 -4.729 1.490 1.00 . A A . 30 SER OG 1 1
11 11469 1 1 31 VAL C C 4.676 -2.648 2.598 1.00 . A A . 31 VAL C 1 1
11 11470 1 1 31 VAL CA C 5.861 -1.682 2.511 1.00 . A A . 31 VAL CA 1 1
11 11471 1 1 31 VAL CB C 5.434 -0.352 1.822 1.00 . A A . 31 VAL CB 1 1
11 11472 1 1 31 VAL CG1 C 6.629 0.337 1.155 1.00 . A A . 31 VAL CG1 1 1
11 11473 1 1 31 VAL CG2 C 4.304 -0.571 0.811 1.00 . A A . 31 VAL CG2 1 1
11 11474 1 1 31 VAL H H 6.846 -2.611 0.901 1.00 . A A . 31 VAL H 1 1
11 11475 1 1 31 VAL HA H 6.192 -1.460 3.518 1.00 . A A . 31 VAL HA 1 1
11 11476 1 1 31 VAL HB H 5.070 0.310 2.593 1.00 . A A . 31 VAL HB 1 1
11 11477 1 1 31 VAL HG11 H 6.327 1.306 0.783 1.00 . A A . 31 VAL HG11 1 1
11 11478 1 1 31 VAL HG12 H 7.425 0.462 1.875 1.00 . A A . 31 VAL HG12 1 1
11 11479 1 1 31 VAL HG13 H 6.985 -0.268 0.329 1.00 . A A . 31 VAL HG13 1 1
11 11480 1 1 31 VAL HG21 H 4.614 -1.296 0.073 1.00 . A A . 31 VAL HG21 1 1
11 11481 1 1 31 VAL HG22 H 3.422 -0.936 1.327 1.00 . A A . 31 VAL HG22 1 1
11 11482 1 1 31 VAL HG23 H 4.073 0.364 0.321 1.00 . A A . 31 VAL HG23 1 1
11 11483 1 1 31 VAL N N 6.973 -2.286 1.817 1.00 . A A . 31 VAL N 1 1
11 11484 1 1 31 VAL O O 4.479 -3.486 1.733 1.00 . A A . 31 VAL O 1 1
11 11485 1 1 32 THR C C 1.561 -2.384 4.203 1.00 . A A . 32 THR C 1 1
11 11486 1 1 32 THR CA C 2.727 -3.324 3.900 1.00 . A A . 32 THR CA 1 1
11 11487 1 1 32 THR CB C 2.920 -4.350 5.060 1.00 . A A . 32 THR CB 1 1
11 11488 1 1 32 THR CG2 C 4.192 -4.107 5.850 1.00 . A A . 32 THR CG2 1 1
11 11489 1 1 32 THR H H 4.194 -1.879 4.349 1.00 . A A . 32 THR H 1 1
11 11490 1 1 32 THR HA H 2.509 -3.868 2.992 1.00 . A A . 32 THR HA 1 1
11 11491 1 1 32 THR HB H 2.986 -5.339 4.621 1.00 . A A . 32 THR HB 1 1
11 11492 1 1 32 THR HG1 H 1.891 -5.051 6.587 1.00 . A A . 32 THR HG1 1 1
11 11493 1 1 32 THR HG21 H 4.132 -3.149 6.342 1.00 . A A . 32 THR HG21 1 1
11 11494 1 1 32 THR HG22 H 5.040 -4.116 5.180 1.00 . A A . 32 THR HG22 1 1
11 11495 1 1 32 THR HG23 H 4.312 -4.884 6.592 1.00 . A A . 32 THR HG23 1 1
11 11496 1 1 32 THR N N 3.927 -2.532 3.670 1.00 . A A . 32 THR N 1 1
11 11497 1 1 32 THR O O 1.783 -1.223 4.538 1.00 . A A . 32 THR O 1 1
11 11498 1 1 32 THR OG1 O 1.806 -4.329 5.954 1.00 . A A . 32 THR OG1 1 1
11 11499 1 1 33 VAL C C -1.870 -2.642 5.171 1.00 . A A . 33 VAL C 1 1
11 11500 1 1 33 VAL CA C -0.828 -1.996 4.278 1.00 . A A . 33 VAL CA 1 1
11 11501 1 1 33 VAL CB C -1.494 -1.576 2.952 1.00 . A A . 33 VAL CB 1 1
11 11502 1 1 33 VAL CG1 C -1.268 -0.101 2.686 1.00 . A A . 33 VAL CG1 1 1
11 11503 1 1 33 VAL CG2 C -0.971 -2.406 1.798 1.00 . A A . 33 VAL CG2 1 1
11 11504 1 1 33 VAL H H 0.187 -3.813 3.890 1.00 . A A . 33 VAL H 1 1
11 11505 1 1 33 VAL HA H -0.469 -1.100 4.764 1.00 . A A . 33 VAL HA 1 1
11 11506 1 1 33 VAL HB H -2.561 -1.742 3.035 1.00 . A A . 33 VAL HB 1 1
11 11507 1 1 33 VAL HG11 H -0.208 0.098 2.642 1.00 . A A . 33 VAL HG11 1 1
11 11508 1 1 33 VAL HG12 H -1.726 0.171 1.748 1.00 . A A . 33 VAL HG12 1 1
11 11509 1 1 33 VAL HG13 H -1.708 0.479 3.484 1.00 . A A . 33 VAL HG13 1 1
11 11510 1 1 33 VAL HG21 H 0.098 -2.251 1.696 1.00 . A A . 33 VAL HG21 1 1
11 11511 1 1 33 VAL HG22 H -1.171 -3.452 1.982 1.00 . A A . 33 VAL HG22 1 1
11 11512 1 1 33 VAL HG23 H -1.464 -2.099 0.890 1.00 . A A . 33 VAL HG23 1 1
11 11513 1 1 33 VAL N N 0.326 -2.862 4.080 1.00 . A A . 33 VAL N 1 1
11 11514 1 1 33 VAL O O -2.121 -3.842 5.097 1.00 . A A . 33 VAL O 1 1
11 11515 1 1 34 GLU C C -4.853 -1.824 6.495 1.00 . A A . 34 GLU C 1 1
11 11516 1 1 34 GLU CA C -3.463 -2.241 6.974 1.00 . A A . 34 GLU CA 1 1
11 11517 1 1 34 GLU CB C -3.126 -1.579 8.314 1.00 . A A . 34 GLU CB 1 1
11 11518 1 1 34 GLU CD C -4.308 -3.165 9.906 1.00 . A A . 34 GLU CD 1 1
11 11519 1 1 34 GLU CG C -4.178 -1.743 9.405 1.00 . A A . 34 GLU CG 1 1
11 11520 1 1 34 GLU H H -2.213 -0.859 5.980 1.00 . A A . 34 GLU H 1 1
11 11521 1 1 34 GLU HA H -3.419 -3.313 7.076 1.00 . A A . 34 GLU HA 1 1
11 11522 1 1 34 GLU HB2 H -2.192 -1.986 8.677 1.00 . A A . 34 GLU HB2 1 1
11 11523 1 1 34 GLU HB3 H -2.987 -0.531 8.133 1.00 . A A . 34 GLU HB3 1 1
11 11524 1 1 34 GLU HG2 H -3.907 -1.115 10.240 1.00 . A A . 34 GLU HG2 1 1
11 11525 1 1 34 GLU HG3 H -5.135 -1.425 9.015 1.00 . A A . 34 GLU HG3 1 1
11 11526 1 1 34 GLU N N -2.465 -1.816 6.007 1.00 . A A . 34 GLU N 1 1
11 11527 1 1 34 GLU O O -5.160 -0.633 6.435 1.00 . A A . 34 GLU O 1 1
11 11528 1 1 34 GLU OE1 O -5.015 -3.966 9.254 1.00 . A A . 34 GLU OE1 1 1
11 11529 1 1 34 GLU OE2 O -3.676 -3.498 10.926 1.00 . A A . 34 GLU OE2 1 1
11 11530 1 1 35 TYR C C -8.058 -2.489 6.684 1.00 . A A . 35 TYR C 1 1
11 11531 1 1 35 TYR CA C -7.006 -2.468 5.595 1.00 . A A . 35 TYR CA 1 1
11 11532 1 1 35 TYR CB C -7.447 -3.421 4.479 1.00 . A A . 35 TYR CB 1 1
11 11533 1 1 35 TYR CD1 C -5.400 -4.511 3.496 1.00 . A A . 35 TYR CD1 1 1
11 11534 1 1 35 TYR CD2 C -6.539 -2.859 2.211 1.00 . A A . 35 TYR CD2 1 1
11 11535 1 1 35 TYR CE1 C -4.485 -4.682 2.478 1.00 . A A . 35 TYR CE1 1 1
11 11536 1 1 35 TYR CE2 C -5.627 -3.023 1.188 1.00 . A A . 35 TYR CE2 1 1
11 11537 1 1 35 TYR CG C -6.438 -3.597 3.377 1.00 . A A . 35 TYR CG 1 1
11 11538 1 1 35 TYR CZ C -4.603 -3.934 1.327 1.00 . A A . 35 TYR CZ 1 1
11 11539 1 1 35 TYR H H -5.396 -3.726 6.195 1.00 . A A . 35 TYR H 1 1
11 11540 1 1 35 TYR HA H -6.956 -1.468 5.190 1.00 . A A . 35 TYR HA 1 1
11 11541 1 1 35 TYR HB2 H -7.665 -4.395 4.892 1.00 . A A . 35 TYR HB2 1 1
11 11542 1 1 35 TYR HB3 H -8.350 -3.023 4.030 1.00 . A A . 35 TYR HB3 1 1
11 11543 1 1 35 TYR HD1 H -5.317 -5.090 4.402 1.00 . A A . 35 TYR HD1 1 1
11 11544 1 1 35 TYR HD2 H -7.344 -2.141 2.114 1.00 . A A . 35 TYR HD2 1 1
11 11545 1 1 35 TYR HE1 H -3.683 -5.398 2.585 1.00 . A A . 35 TYR HE1 1 1
11 11546 1 1 35 TYR HE2 H -5.715 -2.437 0.286 1.00 . A A . 35 TYR HE2 1 1
11 11547 1 1 35 TYR HH H -3.447 -5.022 0.243 1.00 . A A . 35 TYR HH 1 1
11 11548 1 1 35 TYR N N -5.682 -2.791 6.119 1.00 . A A . 35 TYR N 1 1
11 11549 1 1 35 TYR O O -7.879 -3.099 7.733 1.00 . A A . 35 TYR O 1 1
11 11550 1 1 35 TYR OH O -3.699 -4.097 0.309 1.00 . A A . 35 TYR OH 1 1
11 11551 1 1 36 THR C C -10.755 -3.208 7.710 1.00 . A A . 36 THR C 1 1
11 11552 1 1 36 THR CA C -10.328 -1.798 7.267 1.00 . A A . 36 THR CA 1 1
11 11553 1 1 36 THR CB C -11.498 -1.088 6.546 1.00 . A A . 36 THR CB 1 1
11 11554 1 1 36 THR CG2 C -12.784 -1.109 7.368 1.00 . A A . 36 THR CG2 1 1
11 11555 1 1 36 THR H H -9.150 -1.227 5.611 1.00 . A A . 36 THR H 1 1
11 11556 1 1 36 THR HA H -10.072 -1.223 8.140 1.00 . A A . 36 THR HA 1 1
11 11557 1 1 36 THR HB H -11.678 -1.591 5.605 1.00 . A A . 36 THR HB 1 1
11 11558 1 1 36 THR HG1 H -10.722 0.655 7.051 1.00 . A A . 36 THR HG1 1 1
11 11559 1 1 36 THR HG21 H -13.063 -2.134 7.573 1.00 . A A . 36 THR HG21 1 1
11 11560 1 1 36 THR HG22 H -13.576 -0.627 6.812 1.00 . A A . 36 THR HG22 1 1
11 11561 1 1 36 THR HG23 H -12.628 -0.583 8.299 1.00 . A A . 36 THR HG23 1 1
11 11562 1 1 36 THR N N -9.155 -1.809 6.404 1.00 . A A . 36 THR N 1 1
11 11563 1 1 36 THR O O -11.233 -3.388 8.830 1.00 . A A . 36 THR O 1 1
11 11564 1 1 36 THR OG1 O -11.129 0.266 6.268 1.00 . A A . 36 THR OG1 1 1
11 11565 1 1 37 HIS C C -9.621 -6.419 7.305 1.00 . A A . 37 HIS C 1 1
11 11566 1 1 37 HIS CA C -10.898 -5.584 7.229 1.00 . A A . 37 HIS CA 1 1
11 11567 1 1 37 HIS CB C -11.918 -6.225 6.272 1.00 . A A . 37 HIS CB 1 1
11 11568 1 1 37 HIS CD2 C -13.636 -4.377 5.698 1.00 . A A . 37 HIS CD2 1 1
11 11569 1 1 37 HIS CE1 C -15.404 -5.247 6.650 1.00 . A A . 37 HIS CE1 1 1
11 11570 1 1 37 HIS CG C -13.256 -5.546 6.259 1.00 . A A . 37 HIS CG 1 1
11 11571 1 1 37 HIS H H -10.225 -4.018 5.957 1.00 . A A . 37 HIS H 1 1
11 11572 1 1 37 HIS HA H -11.331 -5.548 8.218 1.00 . A A . 37 HIS HA 1 1
11 11573 1 1 37 HIS HB2 H -11.528 -6.192 5.267 1.00 . A A . 37 HIS HB2 1 1
11 11574 1 1 37 HIS HB3 H -12.069 -7.255 6.560 1.00 . A A . 37 HIS HB3 1 1
11 11575 1 1 37 HIS HD1 H -14.446 -6.931 7.336 1.00 . A A . 37 HIS HD1 1 1
11 11576 1 1 37 HIS HD2 H -13.002 -3.707 5.133 1.00 . A A . 37 HIS HD2 1 1
11 11577 1 1 37 HIS HE1 H -16.418 -5.401 6.991 1.00 . A A . 37 HIS HE1 1 1
11 11578 1 1 37 HIS HE2 H -15.553 -3.528 5.535 1.00 . A A . 37 HIS HE2 1 1
11 11579 1 1 37 HIS N N -10.585 -4.206 6.845 1.00 . A A . 37 HIS N 1 1
11 11580 1 1 37 HIS ND1 N -14.388 -6.067 6.850 1.00 . A A . 37 HIS ND1 1 1
11 11581 1 1 37 HIS NE2 N -14.972 -4.213 5.955 1.00 . A A . 37 HIS NE2 1 1
11 11582 1 1 37 HIS O O -9.105 -6.663 8.394 1.00 . A A . 37 HIS O 1 1
11 11583 1 1 38 GLY C C -7.594 -8.301 4.841 1.00 . A A . 38 GLY C 1 1
11 11584 1 1 38 GLY CA C -7.856 -7.594 6.155 1.00 . A A . 38 GLY CA 1 1
11 11585 1 1 38 GLY H H -9.573 -6.683 5.318 1.00 . A A . 38 GLY H 1 1
11 11586 1 1 38 GLY HA2 H -7.043 -6.911 6.349 1.00 . A A . 38 GLY HA2 1 1
11 11587 1 1 38 GLY HA3 H -7.890 -8.328 6.946 1.00 . A A . 38 GLY HA3 1 1
11 11588 1 1 38 GLY N N -9.100 -6.845 6.156 1.00 . A A . 38 GLY N 1 1
11 11589 1 1 38 GLY O O -7.543 -9.527 4.784 1.00 . A A . 38 GLY O 1 1
11 11590 1 1 39 GLN C C -5.706 -8.583 2.426 1.00 . A A . 39 GLN C 1 1
11 11591 1 1 39 GLN CA C -7.146 -8.084 2.460 1.00 . A A . 39 GLN CA 1 1
11 11592 1 1 39 GLN CB C -7.370 -7.031 1.364 1.00 . A A . 39 GLN CB 1 1
11 11593 1 1 39 GLN CD C -7.445 -8.737 -0.515 1.00 . A A . 39 GLN CD 1 1
11 11594 1 1 39 GLN CG C -8.130 -7.556 0.150 1.00 . A A . 39 GLN CG 1 1
11 11595 1 1 39 GLN H H -7.493 -6.556 3.884 1.00 . A A . 39 GLN H 1 1
11 11596 1 1 39 GLN HA H -7.810 -8.923 2.299 1.00 . A A . 39 GLN HA 1 1
11 11597 1 1 39 GLN HB2 H -7.930 -6.206 1.782 1.00 . A A . 39 GLN HB2 1 1
11 11598 1 1 39 GLN HB3 H -6.408 -6.669 1.031 1.00 . A A . 39 GLN HB3 1 1
11 11599 1 1 39 GLN HE21 H -6.478 -7.526 -1.756 1.00 . A A . 39 GLN HE21 1 1
11 11600 1 1 39 GLN HE22 H -6.155 -9.215 -1.951 1.00 . A A . 39 GLN HE22 1 1
11 11601 1 1 39 GLN HG2 H -9.119 -7.862 0.462 1.00 . A A . 39 GLN HG2 1 1
11 11602 1 1 39 GLN HG3 H -8.219 -6.756 -0.571 1.00 . A A . 39 GLN HG3 1 1
11 11603 1 1 39 GLN N N -7.440 -7.523 3.777 1.00 . A A . 39 GLN N 1 1
11 11604 1 1 39 GLN NE2 N -6.610 -8.463 -1.503 1.00 . A A . 39 GLN NE2 1 1
11 11605 1 1 39 GLN O O -4.823 -7.979 3.033 1.00 . A A . 39 GLN O 1 1
11 11606 1 1 39 GLN OE1 O -7.672 -9.887 -0.143 1.00 . A A . 39 GLN OE1 1 1
11 11607 1 1 40 TRP C C -3.254 -9.431 0.712 1.00 . A A . 40 TRP C 1 1
11 11608 1 1 40 TRP CA C -4.135 -10.241 1.653 1.00 . A A . 40 TRP CA 1 1
11 11609 1 1 40 TRP CB C -4.190 -11.701 1.220 1.00 . A A . 40 TRP CB 1 1
11 11610 1 1 40 TRP CD1 C -2.244 -12.678 -0.113 1.00 . A A . 40 TRP CD1 1 1
11 11611 1 1 40 TRP CD2 C -1.904 -12.633 2.100 1.00 . A A . 40 TRP CD2 1 1
11 11612 1 1 40 TRP CE2 C -0.771 -13.193 1.482 1.00 . A A . 40 TRP CE2 1 1
11 11613 1 1 40 TRP CE3 C -1.914 -12.502 3.494 1.00 . A A . 40 TRP CE3 1 1
11 11614 1 1 40 TRP CG C -2.838 -12.318 1.059 1.00 . A A . 40 TRP CG 1 1
11 11615 1 1 40 TRP CH2 C 0.302 -13.478 3.567 1.00 . A A . 40 TRP CH2 1 1
11 11616 1 1 40 TRP CZ2 C 0.337 -13.620 2.205 1.00 . A A . 40 TRP CZ2 1 1
11 11617 1 1 40 TRP CZ3 C -0.810 -12.924 4.211 1.00 . A A . 40 TRP CZ3 1 1
11 11618 1 1 40 TRP H H -6.198 -10.109 1.227 1.00 . A A . 40 TRP H 1 1
11 11619 1 1 40 TRP HA H -3.710 -10.190 2.646 1.00 . A A . 40 TRP HA 1 1
11 11620 1 1 40 TRP HB2 H -4.733 -12.270 1.961 1.00 . A A . 40 TRP HB2 1 1
11 11621 1 1 40 TRP HB3 H -4.705 -11.768 0.273 1.00 . A A . 40 TRP HB3 1 1
11 11622 1 1 40 TRP HD1 H -2.698 -12.562 -1.086 1.00 . A A . 40 TRP HD1 1 1
11 11623 1 1 40 TRP HE1 H -0.384 -13.547 -0.549 1.00 . A A . 40 TRP HE1 1 1
11 11624 1 1 40 TRP HE3 H -2.763 -12.076 4.012 1.00 . A A . 40 TRP HE3 1 1
11 11625 1 1 40 TRP HH2 H 1.145 -13.793 4.166 1.00 . A A . 40 TRP HH2 1 1
11 11626 1 1 40 TRP HZ2 H 1.202 -14.046 1.723 1.00 . A A . 40 TRP HZ2 1 1
11 11627 1 1 40 TRP HZ3 H -0.799 -12.829 5.288 1.00 . A A . 40 TRP HZ3 1 1
11 11628 1 1 40 TRP N N -5.467 -9.677 1.723 1.00 . A A . 40 TRP N 1 1
11 11629 1 1 40 TRP NE1 N -1.004 -13.209 0.133 1.00 . A A . 40 TRP NE1 1 1
11 11630 1 1 40 TRP O O -3.364 -9.539 -0.512 1.00 . A A . 40 TRP O 1 1
11 11631 1 1 41 ALA C C -0.447 -7.011 1.486 1.00 . A A . 41 ALA C 1 1
11 11632 1 1 41 ALA CA C -1.437 -7.781 0.581 1.00 . A A . 41 ALA CA 1 1
11 11633 1 1 41 ALA CB C -2.147 -6.760 -0.302 1.00 . A A . 41 ALA CB 1 1
11 11634 1 1 41 ALA H H -2.417 -8.560 2.289 1.00 . A A . 41 ALA H 1 1
11 11635 1 1 41 ALA HA H -0.875 -8.435 -0.064 1.00 . A A . 41 ALA HA 1 1
11 11636 1 1 41 ALA HB1 H -3.012 -7.210 -0.764 1.00 . A A . 41 ALA HB1 1 1
11 11637 1 1 41 ALA HB2 H -2.457 -5.913 0.305 1.00 . A A . 41 ALA HB2 1 1
11 11638 1 1 41 ALA HB3 H -1.466 -6.417 -1.067 1.00 . A A . 41 ALA HB3 1 1
11 11639 1 1 41 ALA N N -2.402 -8.608 1.313 1.00 . A A . 41 ALA N 1 1
11 11640 1 1 41 ALA O O 0.272 -6.154 0.976 1.00 . A A . 41 ALA O 1 1
11 11641 1 1 42 PRO C C 1.945 -6.834 3.678 1.00 . A A . 42 PRO C 1 1
11 11642 1 1 42 PRO CA C 0.471 -6.417 3.674 1.00 . A A . 42 PRO CA 1 1
11 11643 1 1 42 PRO CB C -0.171 -6.589 5.071 1.00 . A A . 42 PRO CB 1 1
11 11644 1 1 42 PRO CD C -0.923 -8.350 3.605 1.00 . A A . 42 PRO CD 1 1
11 11645 1 1 42 PRO CG C -1.191 -7.681 4.924 1.00 . A A . 42 PRO CG 1 1
11 11646 1 1 42 PRO HA H 0.405 -5.381 3.375 1.00 . A A . 42 PRO HA 1 1
11 11647 1 1 42 PRO HB2 H 0.595 -6.866 5.781 1.00 . A A . 42 PRO HB2 1 1
11 11648 1 1 42 PRO HB3 H -0.639 -5.651 5.386 1.00 . A A . 42 PRO HB3 1 1
11 11649 1 1 42 PRO HD2 H -0.220 -9.160 3.727 1.00 . A A . 42 PRO HD2 1 1
11 11650 1 1 42 PRO HD3 H -1.841 -8.702 3.160 1.00 . A A . 42 PRO HD3 1 1
11 11651 1 1 42 PRO HG2 H -1.084 -8.394 5.730 1.00 . A A . 42 PRO HG2 1 1
11 11652 1 1 42 PRO HG3 H -2.183 -7.255 4.931 1.00 . A A . 42 PRO HG3 1 1
11 11653 1 1 42 PRO N N -0.342 -7.261 2.817 1.00 . A A . 42 PRO N 1 1
11 11654 1 1 42 PRO O O 2.455 -7.284 4.702 1.00 . A A . 42 PRO O 1 1
11 11655 1 1 43 CYS C C 4.461 -6.799 0.893 1.00 . A A . 43 CYS C 1 1
11 11656 1 1 43 CYS CA C 4.061 -6.809 2.367 1.00 . A A . 43 CYS CA 1 1
11 11657 1 1 43 CYS CB C 4.640 -8.049 3.058 1.00 . A A . 43 CYS CB 1 1
11 11658 1 1 43 CYS H H 2.063 -6.526 1.698 1.00 . A A . 43 CYS H 1 1
11 11659 1 1 43 CYS HA H 4.484 -5.928 2.830 1.00 . A A . 43 CYS HA 1 1
11 11660 1 1 43 CYS HB2 H 3.844 -8.752 3.248 1.00 . A A . 43 CYS HB2 1 1
11 11661 1 1 43 CYS HB3 H 5.378 -8.507 2.414 1.00 . A A . 43 CYS HB3 1 1
11 11662 1 1 43 CYS N N 2.595 -6.703 2.509 1.00 . A A . 43 CYS N 1 1
11 11663 1 1 43 CYS O O 4.198 -7.752 0.166 1.00 . A A . 43 CYS O 1 1
11 11664 1 1 43 CYS SG S 5.447 -7.680 4.655 1.00 . A A . 43 CYS SG 1 1
11 11665 1 1 44 ARG C C 6.673 -4.591 -1.036 1.00 . A A . 44 ARG C 1 1
11 11666 1 1 44 ARG CA C 5.471 -5.524 -0.930 1.00 . A A . 44 ARG CA 1 1
11 11667 1 1 44 ARG CB C 4.297 -4.914 -1.698 1.00 . A A . 44 ARG CB 1 1
11 11668 1 1 44 ARG CD C 4.376 -5.307 -4.193 1.00 . A A . 44 ARG CD 1 1
11 11669 1 1 44 ARG CG C 3.802 -5.760 -2.852 1.00 . A A . 44 ARG CG 1 1
11 11670 1 1 44 ARG CZ C 6.170 -6.826 -4.955 1.00 . A A . 44 ARG CZ 1 1
11 11671 1 1 44 ARG H H 5.290 -4.996 1.102 1.00 . A A . 44 ARG H 1 1
11 11672 1 1 44 ARG HA H 5.718 -6.484 -1.351 1.00 . A A . 44 ARG HA 1 1
11 11673 1 1 44 ARG HB2 H 3.473 -4.768 -1.017 1.00 . A A . 44 ARG HB2 1 1
11 11674 1 1 44 ARG HB3 H 4.600 -3.955 -2.091 1.00 . A A . 44 ARG HB3 1 1
11 11675 1 1 44 ARG HD2 H 3.794 -5.749 -4.984 1.00 . A A . 44 ARG HD2 1 1
11 11676 1 1 44 ARG HD3 H 4.293 -4.230 -4.252 1.00 . A A . 44 ARG HD3 1 1
11 11677 1 1 44 ARG HE H 6.465 -5.013 -4.136 1.00 . A A . 44 ARG HE 1 1
11 11678 1 1 44 ARG HG2 H 4.092 -6.787 -2.675 1.00 . A A . 44 ARG HG2 1 1
11 11679 1 1 44 ARG HG3 H 2.723 -5.693 -2.892 1.00 . A A . 44 ARG HG3 1 1
11 11680 1 1 44 ARG HH11 H 4.296 -7.639 -4.990 1.00 . A A . 44 ARG HH11 1 1
11 11681 1 1 44 ARG HH12 H 5.567 -8.634 -5.649 1.00 . A A . 44 ARG HH12 1 1
11 11682 1 1 44 ARG HH21 H 8.141 -6.342 -5.018 1.00 . A A . 44 ARG HH21 1 1
11 11683 1 1 44 ARG HH22 H 7.734 -7.898 -5.674 1.00 . A A . 44 ARG HH22 1 1
11 11684 1 1 44 ARG N N 5.090 -5.712 0.463 1.00 . A A . 44 ARG N 1 1
11 11685 1 1 44 ARG NE N 5.785 -5.679 -4.384 1.00 . A A . 44 ARG NE 1 1
11 11686 1 1 44 ARG NH1 N 5.280 -7.776 -5.218 1.00 . A A . 44 ARG NH1 1 1
11 11687 1 1 44 ARG NH2 N 7.454 -7.041 -5.231 1.00 . A A . 44 ARG NH2 1 1
11 11688 1 1 44 ARG O O 6.618 -3.456 -0.566 1.00 . A A . 44 ARG O 1 1
11 11689 1 1 45 VAL C C 8.622 -3.256 -3.054 1.00 . A A . 45 VAL C 1 1
11 11690 1 1 45 VAL CA C 8.900 -4.178 -1.878 1.00 . A A . 45 VAL CA 1 1
11 11691 1 1 45 VAL CB C 10.224 -4.962 -2.102 1.00 . A A . 45 VAL CB 1 1
11 11692 1 1 45 VAL CG1 C 9.968 -6.259 -2.840 1.00 . A A . 45 VAL CG1 1 1
11 11693 1 1 45 VAL CG2 C 11.256 -4.114 -2.848 1.00 . A A . 45 VAL CG2 1 1
11 11694 1 1 45 VAL H H 7.779 -5.974 -1.964 1.00 . A A . 45 VAL H 1 1
11 11695 1 1 45 VAL HA H 9.020 -3.569 -0.991 1.00 . A A . 45 VAL HA 1 1
11 11696 1 1 45 VAL HB H 10.634 -5.209 -1.134 1.00 . A A . 45 VAL HB 1 1
11 11697 1 1 45 VAL HG11 H 9.340 -6.894 -2.235 1.00 . A A . 45 VAL HG11 1 1
11 11698 1 1 45 VAL HG12 H 9.479 -6.049 -3.780 1.00 . A A . 45 VAL HG12 1 1
11 11699 1 1 45 VAL HG13 H 10.909 -6.754 -3.026 1.00 . A A . 45 VAL HG13 1 1
11 11700 1 1 45 VAL HG21 H 10.871 -3.841 -3.825 1.00 . A A . 45 VAL HG21 1 1
11 11701 1 1 45 VAL HG22 H 11.460 -3.218 -2.279 1.00 . A A . 45 VAL HG22 1 1
11 11702 1 1 45 VAL HG23 H 12.168 -4.678 -2.967 1.00 . A A . 45 VAL HG23 1 1
11 11703 1 1 45 VAL N N 7.753 -5.048 -1.651 1.00 . A A . 45 VAL N 1 1
11 11704 1 1 45 VAL O O 8.090 -3.683 -4.084 1.00 . A A . 45 VAL O 1 1
11 11705 1 1 46 ILE C C 9.992 -0.738 -4.625 1.00 . A A . 46 ILE C 1 1
11 11706 1 1 46 ILE CA C 8.727 -0.968 -3.846 1.00 . A A . 46 ILE CA 1 1
11 11707 1 1 46 ILE CB C 8.322 0.364 -3.163 1.00 . A A . 46 ILE CB 1 1
11 11708 1 1 46 ILE CD1 C 5.836 0.501 -3.561 1.00 . A A . 46 ILE CD1 1 1
11 11709 1 1 46 ILE CG1 C 7.195 1.054 -3.914 1.00 . A A . 46 ILE CG1 1 1
11 11710 1 1 46 ILE CG2 C 9.515 1.297 -3.017 1.00 . A A . 46 ILE CG2 1 1
11 11711 1 1 46 ILE H H 9.398 -1.739 -2.034 1.00 . A A . 46 ILE H 1 1
11 11712 1 1 46 ILE HA H 7.944 -1.286 -4.513 1.00 . A A . 46 ILE HA 1 1
11 11713 1 1 46 ILE HB H 7.980 0.140 -2.177 1.00 . A A . 46 ILE HB 1 1
11 11714 1 1 46 ILE HD11 H 5.838 0.163 -2.529 1.00 . A A . 46 ILE HD11 1 1
11 11715 1 1 46 ILE HD12 H 5.091 1.275 -3.688 1.00 . A A . 46 ILE HD12 1 1
11 11716 1 1 46 ILE HD13 H 5.601 -0.327 -4.209 1.00 . A A . 46 ILE HD13 1 1
11 11717 1 1 46 ILE HG12 H 7.197 2.102 -3.666 1.00 . A A . 46 ILE HG12 1 1
11 11718 1 1 46 ILE HG13 H 7.348 0.932 -4.980 1.00 . A A . 46 ILE HG13 1 1
11 11719 1 1 46 ILE HG21 H 10.333 0.764 -2.557 1.00 . A A . 46 ILE HG21 1 1
11 11720 1 1 46 ILE HG22 H 9.819 1.648 -3.992 1.00 . A A . 46 ILE HG22 1 1
11 11721 1 1 46 ILE HG23 H 9.245 2.137 -2.398 1.00 . A A . 46 ILE HG23 1 1
11 11722 1 1 46 ILE N N 8.958 -1.994 -2.869 1.00 . A A . 46 ILE N 1 1
11 11723 1 1 46 ILE O O 11.095 -0.895 -4.101 1.00 . A A . 46 ILE O 1 1
11 11724 1 1 47 GLU C C 11.080 1.568 -6.418 1.00 . A A . 47 GLU C 1 1
11 11725 1 1 47 GLU CA C 10.932 0.072 -6.658 1.00 . A A . 47 GLU CA 1 1
11 11726 1 1 47 GLU CB C 10.685 -0.254 -8.124 1.00 . A A . 47 GLU CB 1 1
11 11727 1 1 47 GLU CD C 10.205 -2.089 -9.783 1.00 . A A . 47 GLU CD 1 1
11 11728 1 1 47 GLU CG C 10.298 -1.707 -8.321 1.00 . A A . 47 GLU CG 1 1
11 11729 1 1 47 GLU H H 8.936 -0.448 -6.267 1.00 . A A . 47 GLU H 1 1
11 11730 1 1 47 GLU HA H 11.826 -0.433 -6.318 1.00 . A A . 47 GLU HA 1 1
11 11731 1 1 47 GLU HB2 H 9.885 0.370 -8.499 1.00 . A A . 47 GLU HB2 1 1
11 11732 1 1 47 GLU HB3 H 11.583 -0.061 -8.691 1.00 . A A . 47 GLU HB3 1 1
11 11733 1 1 47 GLU HG2 H 11.037 -2.329 -7.834 1.00 . A A . 47 GLU HG2 1 1
11 11734 1 1 47 GLU HG3 H 9.336 -1.871 -7.853 1.00 . A A . 47 GLU HG3 1 1
11 11735 1 1 47 GLU N N 9.829 -0.403 -5.870 1.00 . A A . 47 GLU N 1 1
11 11736 1 1 47 GLU O O 10.082 2.242 -6.181 1.00 . A A . 47 GLU O 1 1
11 11737 1 1 47 GLU OE1 O 11.236 -2.487 -10.367 1.00 . A A . 47 GLU OE1 1 1
11 11738 1 1 47 GLU OE2 O 9.106 -1.981 -10.365 1.00 . A A . 47 GLU OE2 1 1
11 11739 1 1 48 PRO C C 11.706 4.358 -7.174 1.00 . A A . 48 PRO C 1 1
11 11740 1 1 48 PRO CA C 12.590 3.511 -6.267 1.00 . A A . 48 PRO CA 1 1
11 11741 1 1 48 PRO CB C 14.039 3.637 -6.721 1.00 . A A . 48 PRO CB 1 1
11 11742 1 1 48 PRO CD C 13.541 1.284 -6.385 1.00 . A A . 48 PRO CD 1 1
11 11743 1 1 48 PRO CG C 14.654 2.293 -6.524 1.00 . A A . 48 PRO CG 1 1
11 11744 1 1 48 PRO HA H 12.497 3.854 -5.248 1.00 . A A . 48 PRO HA 1 1
11 11745 1 1 48 PRO HB2 H 14.064 3.928 -7.759 1.00 . A A . 48 PRO HB2 1 1
11 11746 1 1 48 PRO HB3 H 14.537 4.383 -6.125 1.00 . A A . 48 PRO HB3 1 1
11 11747 1 1 48 PRO HD2 H 13.538 0.600 -7.218 1.00 . A A . 48 PRO HD2 1 1
11 11748 1 1 48 PRO HD3 H 13.642 0.743 -5.456 1.00 . A A . 48 PRO HD3 1 1
11 11749 1 1 48 PRO HG2 H 15.268 2.049 -7.376 1.00 . A A . 48 PRO HG2 1 1
11 11750 1 1 48 PRO HG3 H 15.256 2.310 -5.627 1.00 . A A . 48 PRO HG3 1 1
11 11751 1 1 48 PRO N N 12.315 2.080 -6.382 1.00 . A A . 48 PRO N 1 1
11 11752 1 1 48 PRO O O 12.016 4.552 -8.351 1.00 . A A . 48 PRO O 1 1
11 11753 1 1 49 GLY C C 8.603 4.899 -8.078 1.00 . A A . 49 GLY C 1 1
11 11754 1 1 49 GLY CA C 9.722 5.686 -7.435 1.00 . A A . 49 GLY CA 1 1
11 11755 1 1 49 GLY H H 10.357 4.615 -5.705 1.00 . A A . 49 GLY H 1 1
11 11756 1 1 49 GLY HA2 H 9.292 6.449 -6.804 1.00 . A A . 49 GLY HA2 1 1
11 11757 1 1 49 GLY HA3 H 10.305 6.163 -8.209 1.00 . A A . 49 GLY HA3 1 1
11 11758 1 1 49 GLY N N 10.598 4.847 -6.639 1.00 . A A . 49 GLY N 1 1
11 11759 1 1 49 GLY O O 7.917 5.398 -8.966 1.00 . A A . 49 GLY O 1 1
11 11760 1 1 50 GLY C C 6.140 2.818 -7.369 1.00 . A A . 50 GLY C 1 1
11 11761 1 1 50 GLY CA C 7.405 2.818 -8.193 1.00 . A A . 50 GLY CA 1 1
11 11762 1 1 50 GLY H H 8.990 3.321 -6.906 1.00 . A A . 50 GLY H 1 1
11 11763 1 1 50 GLY HA2 H 7.174 3.155 -9.193 1.00 . A A . 50 GLY HA2 1 1
11 11764 1 1 50 GLY HA3 H 7.786 1.810 -8.239 1.00 . A A . 50 GLY HA3 1 1
11 11765 1 1 50 GLY N N 8.423 3.667 -7.632 1.00 . A A . 50 GLY N 1 1
11 11766 1 1 50 GLY O O 6.024 3.565 -6.395 1.00 . A A . 50 GLY O 1 1
11 11767 1 1 51 TRP C C 3.724 0.511 -6.461 1.00 . A A . 51 TRP C 1 1
11 11768 1 1 51 TRP CA C 3.920 1.875 -7.081 1.00 . A A . 51 TRP CA 1 1
11 11769 1 1 51 TRP CB C 2.762 2.143 -8.055 1.00 . A A . 51 TRP CB 1 1
11 11770 1 1 51 TRP CD1 C 3.180 4.666 -7.889 1.00 . A A . 51 TRP CD1 1 1
11 11771 1 1 51 TRP CD2 C 1.218 4.123 -8.812 1.00 . A A . 51 TRP CD2 1 1
11 11772 1 1 51 TRP CE2 C 1.324 5.523 -8.788 1.00 . A A . 51 TRP CE2 1 1
11 11773 1 1 51 TRP CE3 C 0.062 3.555 -9.342 1.00 . A A . 51 TRP CE3 1 1
11 11774 1 1 51 TRP CG C 2.421 3.592 -8.237 1.00 . A A . 51 TRP CG 1 1
11 11775 1 1 51 TRP CH2 C -0.795 5.771 -9.797 1.00 . A A . 51 TRP CH2 1 1
11 11776 1 1 51 TRP CZ2 C 0.323 6.360 -9.275 1.00 . A A . 51 TRP CZ2 1 1
11 11777 1 1 51 TRP CZ3 C -0.930 4.382 -9.834 1.00 . A A . 51 TRP CZ3 1 1
11 11778 1 1 51 TRP H H 5.391 1.363 -8.500 1.00 . A A . 51 TRP H 1 1
11 11779 1 1 51 TRP HA H 3.899 2.613 -6.295 1.00 . A A . 51 TRP HA 1 1
11 11780 1 1 51 TRP HB2 H 3.026 1.744 -9.024 1.00 . A A . 51 TRP HB2 1 1
11 11781 1 1 51 TRP HB3 H 1.875 1.636 -7.691 1.00 . A A . 51 TRP HB3 1 1
11 11782 1 1 51 TRP HD1 H 4.152 4.605 -7.415 1.00 . A A . 51 TRP HD1 1 1
11 11783 1 1 51 TRP HE1 H 2.878 6.739 -8.079 1.00 . A A . 51 TRP HE1 1 1
11 11784 1 1 51 TRP HE3 H -0.064 2.494 -9.372 1.00 . A A . 51 TRP HE3 1 1
11 11785 1 1 51 TRP HH2 H -1.599 6.378 -10.188 1.00 . A A . 51 TRP HH2 1 1
11 11786 1 1 51 TRP HZ2 H 0.416 7.436 -9.251 1.00 . A A . 51 TRP HZ2 1 1
11 11787 1 1 51 TRP HZ3 H -1.827 3.956 -10.250 1.00 . A A . 51 TRP HZ3 1 1
11 11788 1 1 51 TRP N N 5.206 1.966 -7.754 1.00 . A A . 51 TRP N 1 1
11 11789 1 1 51 TRP NE1 N 2.529 5.829 -8.221 1.00 . A A . 51 TRP NE1 1 1
11 11790 1 1 51 TRP O O 4.447 -0.441 -6.757 1.00 . A A . 51 TRP O 1 1
11 11791 1 1 52 ALA C C 0.766 -0.727 -4.966 1.00 . A A . 52 ALA C 1 1
11 11792 1 1 52 ALA CA C 2.272 -0.799 -5.041 1.00 . A A . 52 ALA CA 1 1
11 11793 1 1 52 ALA CB C 2.882 -1.050 -3.672 1.00 . A A . 52 ALA CB 1 1
11 11794 1 1 52 ALA H H 2.276 1.266 -5.337 1.00 . A A . 52 ALA H 1 1
11 11795 1 1 52 ALA HA H 2.556 -1.604 -5.705 1.00 . A A . 52 ALA HA 1 1
11 11796 1 1 52 ALA HB1 H 2.696 -0.200 -3.032 1.00 . A A . 52 ALA HB1 1 1
11 11797 1 1 52 ALA HB2 H 2.439 -1.933 -3.237 1.00 . A A . 52 ALA HB2 1 1
11 11798 1 1 52 ALA HB3 H 3.947 -1.197 -3.774 1.00 . A A . 52 ALA HB3 1 1
11 11799 1 1 52 ALA N N 2.732 0.441 -5.602 1.00 . A A . 52 ALA N 1 1
11 11800 1 1 52 ALA O O 0.208 0.094 -4.242 1.00 . A A . 52 ALA O 1 1
11 11801 1 1 53 THR C C -1.948 -2.279 -4.758 1.00 . A A . 53 THR C 1 1
11 11802 1 1 53 THR CA C -1.314 -1.522 -5.897 1.00 . A A . 53 THR CA 1 1
11 11803 1 1 53 THR CB C -1.718 -2.163 -7.233 1.00 . A A . 53 THR CB 1 1
11 11804 1 1 53 THR CG2 C -3.217 -2.040 -7.481 1.00 . A A . 53 THR CG2 1 1
11 11805 1 1 53 THR H H 0.637 -2.177 -6.306 1.00 . A A . 53 THR H 1 1
11 11806 1 1 53 THR HA H -1.664 -0.498 -5.870 1.00 . A A . 53 THR HA 1 1
11 11807 1 1 53 THR HB H -1.454 -3.208 -7.197 1.00 . A A . 53 THR HB 1 1
11 11808 1 1 53 THR HG1 H -1.592 -1.093 -8.899 1.00 . A A . 53 THR HG1 1 1
11 11809 1 1 53 THR HG21 H -3.756 -2.535 -6.687 1.00 . A A . 53 THR HG21 1 1
11 11810 1 1 53 THR HG22 H -3.469 -2.497 -8.427 1.00 . A A . 53 THR HG22 1 1
11 11811 1 1 53 THR HG23 H -3.490 -0.995 -7.503 1.00 . A A . 53 THR HG23 1 1
11 11812 1 1 53 THR N N 0.126 -1.538 -5.771 1.00 . A A . 53 THR N 1 1
11 11813 1 1 53 THR O O -1.619 -3.436 -4.516 1.00 . A A . 53 THR O 1 1
11 11814 1 1 53 THR OG1 O -0.984 -1.543 -8.299 1.00 . A A . 53 THR OG1 1 1
11 11815 1 1 54 PHE C C -4.966 -1.950 -2.983 1.00 . A A . 54 PHE C 1 1
11 11816 1 1 54 PHE CA C -3.488 -2.228 -2.921 1.00 . A A . 54 PHE CA 1 1
11 11817 1 1 54 PHE CB C -2.857 -1.717 -1.609 1.00 . A A . 54 PHE CB 1 1
11 11818 1 1 54 PHE CD1 C -1.060 -3.462 -1.423 1.00 . A A . 54 PHE CD1 1 1
11 11819 1 1 54 PHE CD2 C -0.434 -1.167 -1.286 1.00 . A A . 54 PHE CD2 1 1
11 11820 1 1 54 PHE CE1 C 0.253 -3.837 -1.264 1.00 . A A . 54 PHE CE1 1 1
11 11821 1 1 54 PHE CE2 C 0.882 -1.540 -1.128 1.00 . A A . 54 PHE CE2 1 1
11 11822 1 1 54 PHE CG C -1.423 -2.123 -1.435 1.00 . A A . 54 PHE CG 1 1
11 11823 1 1 54 PHE CZ C 1.229 -2.875 -1.119 1.00 . A A . 54 PHE CZ 1 1
11 11824 1 1 54 PHE H H -3.151 -0.720 -4.365 1.00 . A A . 54 PHE H 1 1
11 11825 1 1 54 PHE HA H -3.341 -3.294 -2.995 1.00 . A A . 54 PHE HA 1 1
11 11826 1 1 54 PHE HB2 H -2.892 -0.638 -1.589 1.00 . A A . 54 PHE HB2 1 1
11 11827 1 1 54 PHE HB3 H -3.411 -2.109 -0.765 1.00 . A A . 54 PHE HB3 1 1
11 11828 1 1 54 PHE HD1 H -1.820 -4.219 -1.527 1.00 . A A . 54 PHE HD1 1 1
11 11829 1 1 54 PHE HD2 H -0.696 -0.117 -1.289 1.00 . A A . 54 PHE HD2 1 1
11 11830 1 1 54 PHE HE1 H 0.517 -4.881 -1.257 1.00 . A A . 54 PHE HE1 1 1
11 11831 1 1 54 PHE HE2 H 1.641 -0.789 -1.014 1.00 . A A . 54 PHE HE2 1 1
11 11832 1 1 54 PHE HZ H 2.259 -3.166 -0.995 1.00 . A A . 54 PHE HZ 1 1
11 11833 1 1 54 PHE N N -2.861 -1.626 -4.070 1.00 . A A . 54 PHE N 1 1
11 11834 1 1 54 PHE O O -5.375 -0.873 -3.425 1.00 . A A . 54 PHE O 1 1
11 11835 1 1 55 ALA C C -7.737 -1.621 -2.079 1.00 . A A . 55 ALA C 1 1
11 11836 1 1 55 ALA CA C -7.199 -2.878 -2.736 1.00 . A A . 55 ALA CA 1 1
11 11837 1 1 55 ALA CB C -7.854 -4.127 -2.146 1.00 . A A . 55 ALA CB 1 1
11 11838 1 1 55 ALA H H -5.346 -3.749 -2.224 1.00 . A A . 55 ALA H 1 1
11 11839 1 1 55 ALA HA H -7.430 -2.840 -3.791 1.00 . A A . 55 ALA HA 1 1
11 11840 1 1 55 ALA HB1 H -7.709 -4.143 -1.078 1.00 . A A . 55 ALA HB1 1 1
11 11841 1 1 55 ALA HB2 H -8.913 -4.118 -2.364 1.00 . A A . 55 ALA HB2 1 1
11 11842 1 1 55 ALA HB3 H -7.406 -5.008 -2.584 1.00 . A A . 55 ALA HB3 1 1
11 11843 1 1 55 ALA N N -5.753 -2.947 -2.606 1.00 . A A . 55 ALA N 1 1
11 11844 1 1 55 ALA O O -7.783 -1.514 -0.853 1.00 . A A . 55 ALA O 1 1
11 11845 1 1 56 GLY C C -10.034 0.340 -1.816 1.00 . A A . 56 GLY C 1 1
11 11846 1 1 56 GLY CA C -8.656 0.576 -2.400 1.00 . A A . 56 GLY CA 1 1
11 11847 1 1 56 GLY H H -7.963 -0.768 -3.872 1.00 . A A . 56 GLY H 1 1
11 11848 1 1 56 GLY HA2 H -7.993 0.956 -1.632 1.00 . A A . 56 GLY HA2 1 1
11 11849 1 1 56 GLY HA3 H -8.726 1.298 -3.202 1.00 . A A . 56 GLY HA3 1 1
11 11850 1 1 56 GLY N N -8.095 -0.649 -2.910 1.00 . A A . 56 GLY N 1 1
11 11851 1 1 56 GLY O O -10.524 -0.792 -1.830 1.00 . A A . 56 GLY O 1 1
11 11852 1 1 57 TYR C C -13.101 1.075 -1.637 1.00 . A A . 57 TYR C 1 1
11 11853 1 1 57 TYR CA C -11.944 1.203 -0.643 1.00 . A A . 57 TYR CA 1 1
11 11854 1 1 57 TYR CB C -12.179 2.323 0.388 1.00 . A A . 57 TYR CB 1 1
11 11855 1 1 57 TYR CD1 C -11.335 4.411 -0.775 1.00 . A A . 57 TYR CD1 1 1
11 11856 1 1 57 TYR CD2 C -13.635 4.342 -0.146 1.00 . A A . 57 TYR CD2 1 1
11 11857 1 1 57 TYR CE1 C -11.514 5.675 -1.300 1.00 . A A . 57 TYR CE1 1 1
11 11858 1 1 57 TYR CE2 C -13.819 5.608 -0.670 1.00 . A A . 57 TYR CE2 1 1
11 11859 1 1 57 TYR CG C -12.390 3.719 -0.186 1.00 . A A . 57 TYR CG 1 1
11 11860 1 1 57 TYR CZ C -12.796 6.273 -1.223 1.00 . A A . 57 TYR CZ 1 1
11 11861 1 1 57 TYR H H -10.338 2.294 -1.483 1.00 . A A . 57 TYR H 1 1
11 11862 1 1 57 TYR HA H -11.861 0.260 -0.105 1.00 . A A . 57 TYR HA 1 1
11 11863 1 1 57 TYR HB2 H -13.045 2.073 0.972 1.00 . A A . 57 TYR HB2 1 1
11 11864 1 1 57 TYR HB3 H -11.323 2.362 1.049 1.00 . A A . 57 TYR HB3 1 1
11 11865 1 1 57 TYR HD1 H -10.361 3.948 -0.813 1.00 . A A . 57 TYR HD1 1 1
11 11866 1 1 57 TYR HD2 H -14.466 3.823 0.307 1.00 . A A . 57 TYR HD2 1 1
11 11867 1 1 57 TYR HE1 H -10.680 6.191 -1.755 1.00 . A A . 57 TYR HE1 1 1
11 11868 1 1 57 TYR HE2 H -14.792 6.077 -0.626 1.00 . A A . 57 TYR HE2 1 1
11 11869 1 1 57 TYR HH H -12.428 7.608 -2.591 1.00 . A A . 57 TYR HH 1 1
11 11870 1 1 57 TYR N N -10.687 1.389 -1.341 1.00 . A A . 57 TYR N 1 1
11 11871 1 1 57 TYR O O -13.687 2.060 -2.082 1.00 . A A . 57 TYR O 1 1
11 11872 1 1 57 TYR OH O -12.937 7.530 -1.774 1.00 . A A . 57 TYR OH 1 1
11 11873 1 1 58 GLY C C -15.827 -0.300 -2.265 1.00 . A A . 58 GLY C 1 1
11 11874 1 1 58 GLY CA C -14.472 -0.433 -2.926 1.00 . A A . 58 GLY CA 1 1
11 11875 1 1 58 GLY H H -12.812 -0.893 -1.695 1.00 . A A . 58 GLY H 1 1
11 11876 1 1 58 GLY HA2 H -14.418 0.260 -3.755 1.00 . A A . 58 GLY HA2 1 1
11 11877 1 1 58 GLY HA3 H -14.367 -1.442 -3.303 1.00 . A A . 58 GLY HA3 1 1
11 11878 1 1 58 GLY N N -13.381 -0.161 -2.016 1.00 . A A . 58 GLY N 1 1
11 11879 1 1 58 GLY O O -15.920 -0.023 -1.067 1.00 . A A . 58 GLY O 1 1
11 11880 1 1 59 THR C C -18.507 -1.517 -1.505 1.00 . A A . 59 THR C 1 1
11 11881 1 1 59 THR CA C -18.240 -0.421 -2.529 1.00 . A A . 59 THR CA 1 1
11 11882 1 1 59 THR CB C -19.268 -0.530 -3.673 1.00 . A A . 59 THR CB 1 1
11 11883 1 1 59 THR CG2 C -19.191 0.687 -4.583 1.00 . A A . 59 THR CG2 1 1
11 11884 1 1 59 THR H H -16.736 -0.762 -3.981 1.00 . A A . 59 THR H 1 1
11 11885 1 1 59 THR HA H -18.354 0.544 -2.056 1.00 . A A . 59 THR HA 1 1
11 11886 1 1 59 THR HB H -20.257 -0.580 -3.245 1.00 . A A . 59 THR HB 1 1
11 11887 1 1 59 THR HG1 H -19.472 -2.474 -4.002 1.00 . A A . 59 THR HG1 1 1
11 11888 1 1 59 THR HG21 H -18.186 0.787 -4.966 1.00 . A A . 59 THR HG21 1 1
11 11889 1 1 59 THR HG22 H -19.451 1.574 -4.022 1.00 . A A . 59 THR HG22 1 1
11 11890 1 1 59 THR HG23 H -19.881 0.566 -5.404 1.00 . A A . 59 THR HG23 1 1
11 11891 1 1 59 THR N N -16.878 -0.518 -3.040 1.00 . A A . 59 THR N 1 1
11 11892 1 1 59 THR O O -19.308 -1.350 -0.585 1.00 . A A . 59 THR O 1 1
11 11893 1 1 59 THR OG1 O -19.033 -1.721 -4.437 1.00 . A A . 59 THR OG1 1 1
11 11894 1 1 60 ASP C C -16.580 -4.408 -0.574 1.00 . A A . 60 ASP C 1 1
11 11895 1 1 60 ASP CA C -17.944 -3.776 -0.773 1.00 . A A . 60 ASP CA 1 1
11 11896 1 1 60 ASP CB C -18.922 -4.847 -1.318 1.00 . A A . 60 ASP CB 1 1
11 11897 1 1 60 ASP CG C -20.150 -4.267 -1.995 1.00 . A A . 60 ASP CG 1 1
11 11898 1 1 60 ASP H H -17.164 -2.677 -2.414 1.00 . A A . 60 ASP H 1 1
11 11899 1 1 60 ASP HA H -18.302 -3.412 0.179 1.00 . A A . 60 ASP HA 1 1
11 11900 1 1 60 ASP HB2 H -18.409 -5.475 -2.032 1.00 . A A . 60 ASP HB2 1 1
11 11901 1 1 60 ASP HB3 H -19.255 -5.465 -0.492 1.00 . A A . 60 ASP HB3 1 1
11 11902 1 1 60 ASP N N -17.807 -2.631 -1.672 1.00 . A A . 60 ASP N 1 1
11 11903 1 1 60 ASP O O -16.199 -5.329 -1.300 1.00 . A A . 60 ASP O 1 1
11 11904 1 1 60 ASP OD1 O -20.034 -3.793 -3.143 1.00 . A A . 60 ASP OD1 1 1
11 11905 1 1 60 ASP OD2 O -21.234 -4.248 -1.364 1.00 . A A . 60 ASP OD2 1 1
11 11906 1 1 61 GLY C C -13.792 -3.701 1.742 1.00 . A A . 61 GLY C 1 1
11 11907 1 1 61 GLY CA C -14.491 -4.388 0.603 1.00 . A A . 61 GLY CA 1 1
11 11908 1 1 61 GLY H H -16.184 -3.165 0.945 1.00 . A A . 61 GLY H 1 1
11 11909 1 1 61 GLY HA2 H -14.546 -5.451 0.814 1.00 . A A . 61 GLY HA2 1 1
11 11910 1 1 61 GLY HA3 H -13.902 -4.233 -0.291 1.00 . A A . 61 GLY HA3 1 1
11 11911 1 1 61 GLY N N -15.825 -3.888 0.378 1.00 . A A . 61 GLY N 1 1
11 11912 1 1 61 GLY O O -14.392 -3.408 2.776 1.00 . A A . 61 GLY O 1 1
11 11913 1 1 62 ASN C C -11.138 -1.544 2.147 1.00 . A A . 62 ASN C 1 1
11 11914 1 1 62 ASN CA C -11.666 -2.899 2.566 1.00 . A A . 62 ASN CA 1 1
11 11915 1 1 62 ASN CB C -10.486 -3.844 2.795 1.00 . A A . 62 ASN CB 1 1
11 11916 1 1 62 ASN CG C -10.935 -5.289 3.067 1.00 . A A . 62 ASN CG 1 1
11 11917 1 1 62 ASN H H -12.128 -3.581 0.657 1.00 . A A . 62 ASN H 1 1
11 11918 1 1 62 ASN HA H -12.237 -2.805 3.478 1.00 . A A . 62 ASN HA 1 1
11 11919 1 1 62 ASN HB2 H -9.877 -3.812 1.899 1.00 . A A . 62 ASN HB2 1 1
11 11920 1 1 62 ASN HB3 H -9.904 -3.493 3.636 1.00 . A A . 62 ASN HB3 1 1
11 11921 1 1 62 ASN HD21 H -9.079 -6.046 2.905 1.00 . A A . 62 ASN HD21 1 1
11 11922 1 1 62 ASN HD22 H -10.348 -7.190 3.207 1.00 . A A . 62 ASN HD22 1 1
11 11923 1 1 62 ASN N N -12.514 -3.429 1.537 1.00 . A A . 62 ASN N 1 1
11 11924 1 1 62 ASN ND2 N -10.022 -6.265 3.068 1.00 . A A . 62 ASN ND2 1 1
11 11925 1 1 62 ASN O O -11.212 -1.168 0.986 1.00 . A A . 62 ASN O 1 1
11 11926 1 1 62 ASN OD1 O -12.099 -5.527 3.356 1.00 . A A . 62 ASN OD1 1 1
11 11927 1 1 63 TYR C C -8.607 0.443 3.581 1.00 . A A . 63 TYR C 1 1
11 11928 1 1 63 TYR CA C -9.949 0.434 2.872 1.00 . A A . 63 TYR CA 1 1
11 11929 1 1 63 TYR CB C -10.836 1.578 3.376 1.00 . A A . 63 TYR CB 1 1
11 11930 1 1 63 TYR CD1 C -9.715 3.627 2.375 1.00 . A A . 63 TYR CD1 1 1
11 11931 1 1 63 TYR CD2 C -9.903 3.487 4.746 1.00 . A A . 63 TYR CD2 1 1
11 11932 1 1 63 TYR CE1 C -9.080 4.851 2.497 1.00 . A A . 63 TYR CE1 1 1
11 11933 1 1 63 TYR CE2 C -9.269 4.708 4.874 1.00 . A A . 63 TYR CE2 1 1
11 11934 1 1 63 TYR CG C -10.137 2.923 3.497 1.00 . A A . 63 TYR CG 1 1
11 11935 1 1 63 TYR CZ C -8.860 5.385 3.750 1.00 . A A . 63 TYR CZ 1 1
11 11936 1 1 63 TYR H H -10.627 -1.197 4.000 1.00 . A A . 63 TYR H 1 1
11 11937 1 1 63 TYR HA H -9.795 0.539 1.813 1.00 . A A . 63 TYR HA 1 1
11 11938 1 1 63 TYR HB2 H -11.666 1.699 2.692 1.00 . A A . 63 TYR HB2 1 1
11 11939 1 1 63 TYR HB3 H -11.222 1.316 4.355 1.00 . A A . 63 TYR HB3 1 1
11 11940 1 1 63 TYR HD1 H -9.889 3.206 1.395 1.00 . A A . 63 TYR HD1 1 1
11 11941 1 1 63 TYR HD2 H -10.221 2.952 5.630 1.00 . A A . 63 TYR HD2 1 1
11 11942 1 1 63 TYR HE1 H -8.757 5.381 1.612 1.00 . A A . 63 TYR HE1 1 1
11 11943 1 1 63 TYR HE2 H -9.100 5.127 5.854 1.00 . A A . 63 TYR HE2 1 1
11 11944 1 1 63 TYR HH H -7.523 6.522 4.532 1.00 . A A . 63 TYR HH 1 1
11 11945 1 1 63 TYR N N -10.595 -0.842 3.103 1.00 . A A . 63 TYR N 1 1
11 11946 1 1 63 TYR O O -8.550 0.243 4.790 1.00 . A A . 63 TYR O 1 1
11 11947 1 1 63 TYR OH O -8.226 6.600 3.879 1.00 . A A . 63 TYR OH 1 1
11 11948 1 1 64 VAL C C -6.162 1.968 4.318 1.00 . A A . 64 VAL C 1 1
11 11949 1 1 64 VAL CA C -6.212 0.711 3.448 1.00 . A A . 64 VAL CA 1 1
11 11950 1 1 64 VAL CB C -5.048 0.705 2.407 1.00 . A A . 64 VAL CB 1 1
11 11951 1 1 64 VAL CG1 C -5.571 0.461 0.995 1.00 . A A . 64 VAL CG1 1 1
11 11952 1 1 64 VAL CG2 C -4.241 1.995 2.461 1.00 . A A . 64 VAL CG2 1 1
11 11953 1 1 64 VAL H H -7.614 0.710 1.869 1.00 . A A . 64 VAL H 1 1
11 11954 1 1 64 VAL HA H -6.101 -0.153 4.084 1.00 . A A . 64 VAL HA 1 1
11 11955 1 1 64 VAL HB H -4.379 -0.110 2.657 1.00 . A A . 64 VAL HB 1 1
11 11956 1 1 64 VAL HG11 H -6.138 -0.456 0.974 1.00 . A A . 64 VAL HG11 1 1
11 11957 1 1 64 VAL HG12 H -6.213 1.282 0.702 1.00 . A A . 64 VAL HG12 1 1
11 11958 1 1 64 VAL HG13 H -4.738 0.390 0.300 1.00 . A A . 64 VAL HG13 1 1
11 11959 1 1 64 VAL HG21 H -3.302 1.857 1.953 1.00 . A A . 64 VAL HG21 1 1
11 11960 1 1 64 VAL HG22 H -4.798 2.792 1.989 1.00 . A A . 64 VAL HG22 1 1
11 11961 1 1 64 VAL HG23 H -4.052 2.255 3.493 1.00 . A A . 64 VAL HG23 1 1
11 11962 1 1 64 VAL N N -7.526 0.624 2.836 1.00 . A A . 64 VAL N 1 1
11 11963 1 1 64 VAL O O -6.556 3.054 3.884 1.00 . A A . 64 VAL O 1 1
11 11964 1 1 65 THR C C -4.318 3.263 6.941 1.00 . A A . 65 THR C 1 1
11 11965 1 1 65 THR CA C -5.728 2.926 6.483 1.00 . A A . 65 THR CA 1 1
11 11966 1 1 65 THR CB C -6.602 2.626 7.728 1.00 . A A . 65 THR CB 1 1
11 11967 1 1 65 THR CG2 C -8.076 2.461 7.371 1.00 . A A . 65 THR CG2 1 1
11 11968 1 1 65 THR H H -5.406 0.932 5.848 1.00 . A A . 65 THR H 1 1
11 11969 1 1 65 THR HA H -6.130 3.779 5.964 1.00 . A A . 65 THR HA 1 1
11 11970 1 1 65 THR HB H -6.504 3.447 8.425 1.00 . A A . 65 THR HB 1 1
11 11971 1 1 65 THR HG1 H -6.534 0.662 7.914 1.00 . A A . 65 THR HG1 1 1
11 11972 1 1 65 THR HG21 H -8.628 2.163 8.252 1.00 . A A . 65 THR HG21 1 1
11 11973 1 1 65 THR HG22 H -8.180 1.701 6.610 1.00 . A A . 65 THR HG22 1 1
11 11974 1 1 65 THR HG23 H -8.473 3.396 7.004 1.00 . A A . 65 THR HG23 1 1
11 11975 1 1 65 THR N N -5.729 1.813 5.553 1.00 . A A . 65 THR N 1 1
11 11976 1 1 65 THR O O -4.017 4.413 7.267 1.00 . A A . 65 THR O 1 1
11 11977 1 1 65 THR OG1 O -6.145 1.425 8.358 1.00 . A A . 65 THR OG1 1 1
11 11978 1 1 66 GLY C C -1.069 1.719 6.656 1.00 . A A . 66 GLY C 1 1
11 11979 1 1 66 GLY CA C -2.107 2.481 7.444 1.00 . A A . 66 GLY CA 1 1
11 11980 1 1 66 GLY H H -3.743 1.370 6.669 1.00 . A A . 66 GLY H 1 1
11 11981 1 1 66 GLY HA2 H -1.884 3.536 7.376 1.00 . A A . 66 GLY HA2 1 1
11 11982 1 1 66 GLY HA3 H -2.046 2.181 8.481 1.00 . A A . 66 GLY HA3 1 1
11 11983 1 1 66 GLY N N -3.457 2.262 6.968 1.00 . A A . 66 GLY N 1 1
11 11984 1 1 66 GLY O O -1.254 0.549 6.336 1.00 . A A . 66 GLY O 1 1
11 11985 1 1 67 LEU C C 2.179 1.363 6.757 1.00 . A A . 67 LEU C 1 1
11 11986 1 1 67 LEU CA C 1.157 1.762 5.700 1.00 . A A . 67 LEU CA 1 1
11 11987 1 1 67 LEU CB C 1.793 2.689 4.651 1.00 . A A . 67 LEU CB 1 1
11 11988 1 1 67 LEU CD1 C 1.669 3.690 2.369 1.00 . A A . 67 LEU CD1 1 1
11 11989 1 1 67 LEU CD2 C 2.042 1.266 2.590 1.00 . A A . 67 LEU CD2 1 1
11 11990 1 1 67 LEU CG C 1.345 2.469 3.201 1.00 . A A . 67 LEU CG 1 1
11 11991 1 1 67 LEU H H 0.064 3.339 6.569 1.00 . A A . 67 LEU H 1 1
11 11992 1 1 67 LEU HA H 0.803 0.868 5.211 1.00 . A A . 67 LEU HA 1 1
11 11993 1 1 67 LEU HB2 H 1.570 3.711 4.920 1.00 . A A . 67 LEU HB2 1 1
11 11994 1 1 67 LEU HB3 H 2.862 2.557 4.693 1.00 . A A . 67 LEU HB3 1 1
11 11995 1 1 67 LEU HD11 H 2.727 3.894 2.429 1.00 . A A . 67 LEU HD11 1 1
11 11996 1 1 67 LEU HD12 H 1.393 3.502 1.339 1.00 . A A . 67 LEU HD12 1 1
11 11997 1 1 67 LEU HD13 H 1.113 4.536 2.743 1.00 . A A . 67 LEU HD13 1 1
11 11998 1 1 67 LEU HD21 H 2.973 1.584 2.144 1.00 . A A . 67 LEU HD21 1 1
11 11999 1 1 67 LEU HD22 H 2.237 0.531 3.355 1.00 . A A . 67 LEU HD22 1 1
11 12000 1 1 67 LEU HD23 H 1.412 0.831 1.826 1.00 . A A . 67 LEU HD23 1 1
11 12001 1 1 67 LEU HG H 0.276 2.302 3.168 1.00 . A A . 67 LEU HG 1 1
11 12002 1 1 67 LEU N N 0.016 2.393 6.340 1.00 . A A . 67 LEU N 1 1
11 12003 1 1 67 LEU O O 2.555 2.163 7.612 1.00 . A A . 67 LEU O 1 1
11 12004 1 1 68 HIS C C 4.828 -0.836 6.908 1.00 . A A . 68 HIS C 1 1
11 12005 1 1 68 HIS CA C 3.552 -0.447 7.646 1.00 . A A . 68 HIS CA 1 1
11 12006 1 1 68 HIS CB C 2.928 -1.687 8.298 1.00 . A A . 68 HIS CB 1 1
11 12007 1 1 68 HIS CD2 C 1.017 -0.393 9.495 1.00 . A A . 68 HIS CD2 1 1
11 12008 1 1 68 HIS CE1 C 0.821 -1.671 11.262 1.00 . A A . 68 HIS CE1 1 1
11 12009 1 1 68 HIS CG C 1.928 -1.388 9.378 1.00 . A A . 68 HIS CG 1 1
11 12010 1 1 68 HIS H H 2.305 -0.442 5.937 1.00 . A A . 68 HIS H 1 1
11 12011 1 1 68 HIS HA H 3.775 0.299 8.396 1.00 . A A . 68 HIS HA 1 1
11 12012 1 1 68 HIS HB2 H 2.414 -2.256 7.535 1.00 . A A . 68 HIS HB2 1 1
11 12013 1 1 68 HIS HB3 H 3.706 -2.296 8.712 1.00 . A A . 68 HIS HB3 1 1
11 12014 1 1 68 HIS HD1 H 2.290 -2.989 10.713 1.00 . A A . 68 HIS HD1 1 1
11 12015 1 1 68 HIS HD2 H 0.847 0.404 8.784 1.00 . A A . 68 HIS HD2 1 1
11 12016 1 1 68 HIS HE1 H 0.485 -2.078 12.205 1.00 . A A . 68 HIS HE1 1 1
11 12017 1 1 68 HIS HE2 H -0.291 0.049 11.083 1.00 . A A . 68 HIS HE2 1 1
11 12018 1 1 68 HIS N N 2.609 0.121 6.689 1.00 . A A . 68 HIS N 1 1
11 12019 1 1 68 HIS ND1 N 1.778 -2.169 10.504 1.00 . A A . 68 HIS ND1 1 1
11 12020 1 1 68 HIS NE2 N 0.343 -0.592 10.671 1.00 . A A . 68 HIS NE2 1 1
11 12021 1 1 68 HIS O O 4.750 -1.250 5.767 1.00 . A A . 68 HIS O 1 1
11 12022 1 1 69 THR C C 7.479 -2.531 6.843 1.00 . A A . 69 THR C 1 1
11 12023 1 1 69 THR CA C 7.218 -1.036 6.772 1.00 . A A . 69 THR CA 1 1
11 12024 1 1 69 THR CB C 8.457 -0.288 7.277 1.00 . A A . 69 THR CB 1 1
11 12025 1 1 69 THR CG2 C 9.194 0.361 6.104 1.00 . A A . 69 THR CG2 1 1
11 12026 1 1 69 THR H H 6.062 -0.322 8.407 1.00 . A A . 69 THR H 1 1
11 12027 1 1 69 THR HA H 7.069 -0.767 5.737 1.00 . A A . 69 THR HA 1 1
11 12028 1 1 69 THR HB H 9.121 -1.001 7.742 1.00 . A A . 69 THR HB 1 1
11 12029 1 1 69 THR HG1 H 8.855 1.084 8.644 1.00 . A A . 69 THR HG1 1 1
11 12030 1 1 69 THR HG21 H 9.412 -0.392 5.356 1.00 . A A . 69 THR HG21 1 1
11 12031 1 1 69 THR HG22 H 10.117 0.795 6.453 1.00 . A A . 69 THR HG22 1 1
11 12032 1 1 69 THR HG23 H 8.573 1.138 5.663 1.00 . A A . 69 THR HG23 1 1
11 12033 1 1 69 THR N N 6.002 -0.677 7.496 1.00 . A A . 69 THR N 1 1
11 12034 1 1 69 THR O O 7.530 -3.118 7.921 1.00 . A A . 69 THR O 1 1
11 12035 1 1 69 THR OG1 O 8.069 0.713 8.231 1.00 . A A . 69 THR OG1 1 1
11 12036 1 1 70 CYS C C 9.394 -4.776 5.403 1.00 . A A . 70 CYS C 1 1
11 12037 1 1 70 CYS CA C 7.891 -4.552 5.562 1.00 . A A . 70 CYS CA 1 1
11 12038 1 1 70 CYS CB C 7.117 -5.126 4.362 1.00 . A A . 70 CYS CB 1 1
11 12039 1 1 70 CYS H H 7.595 -2.592 4.863 1.00 . A A . 70 CYS H 1 1
11 12040 1 1 70 CYS HA H 7.556 -5.026 6.459 1.00 . A A . 70 CYS HA 1 1
11 12041 1 1 70 CYS HB2 H 6.069 -4.903 4.488 1.00 . A A . 70 CYS HB2 1 1
11 12042 1 1 70 CYS HB3 H 7.472 -4.649 3.459 1.00 . A A . 70 CYS HB3 1 1
11 12043 1 1 70 CYS N N 7.627 -3.131 5.681 1.00 . A A . 70 CYS N 1 1
11 12044 1 1 70 CYS O O 10.169 -3.815 5.351 1.00 . A A . 70 CYS O 1 1
11 12045 1 1 70 CYS SG S 7.265 -6.934 4.126 1.00 . A A . 70 CYS SG 1 1
11 12046 1 1 71 ASP C C 11.208 -7.647 4.213 1.00 . A A . 71 ASP C 1 1
11 12047 1 1 71 ASP CA C 11.180 -6.386 5.057 1.00 . A A . 71 ASP CA 1 1
11 12048 1 1 71 ASP CB C 11.966 -6.597 6.360 1.00 . A A . 71 ASP CB 1 1
11 12049 1 1 71 ASP CG C 11.307 -7.568 7.312 1.00 . A A . 71 ASP CG 1 1
11 12050 1 1 71 ASP H H 9.135 -6.748 5.438 1.00 . A A . 71 ASP H 1 1
11 12051 1 1 71 ASP HA H 11.627 -5.579 4.495 1.00 . A A . 71 ASP HA 1 1
11 12052 1 1 71 ASP HB2 H 12.938 -6.995 6.113 1.00 . A A . 71 ASP HB2 1 1
11 12053 1 1 71 ASP HB3 H 12.081 -5.648 6.867 1.00 . A A . 71 ASP HB3 1 1
11 12054 1 1 71 ASP N N 9.796 -6.027 5.322 1.00 . A A . 71 ASP N 1 1
11 12055 1 1 71 ASP O O 10.280 -8.442 4.308 1.00 . A A . 71 ASP O 1 1
11 12056 1 1 71 ASP OD1 O 10.333 -7.175 7.987 1.00 . A A . 71 ASP OD1 1 1
11 12057 1 1 71 ASP OD2 O 11.788 -8.715 7.423 1.00 . A A . 71 ASP OD2 1 1
11 12058 1 1 72 PRO C C 11.725 -10.210 2.863 1.00 . A A . 72 PRO C 1 1
11 12059 1 1 72 PRO CA C 12.488 -8.953 2.485 1.00 . A A . 72 PRO CA 1 1
11 12060 1 1 72 PRO CB C 13.995 -9.140 2.659 1.00 . A A . 72 PRO CB 1 1
11 12061 1 1 72 PRO CD C 13.317 -6.852 3.111 1.00 . A A . 72 PRO CD 1 1
11 12062 1 1 72 PRO CG C 14.521 -7.776 3.028 1.00 . A A . 72 PRO CG 1 1
11 12063 1 1 72 PRO HA H 12.282 -8.715 1.452 1.00 . A A . 72 PRO HA 1 1
11 12064 1 1 72 PRO HB2 H 14.181 -9.860 3.447 1.00 . A A . 72 PRO HB2 1 1
11 12065 1 1 72 PRO HB3 H 14.424 -9.493 1.737 1.00 . A A . 72 PRO HB3 1 1
11 12066 1 1 72 PRO HD2 H 13.415 -6.151 3.925 1.00 . A A . 72 PRO HD2 1 1
11 12067 1 1 72 PRO HD3 H 13.161 -6.336 2.174 1.00 . A A . 72 PRO HD3 1 1
11 12068 1 1 72 PRO HG2 H 15.017 -7.828 3.989 1.00 . A A . 72 PRO HG2 1 1
11 12069 1 1 72 PRO HG3 H 15.210 -7.434 2.271 1.00 . A A . 72 PRO HG3 1 1
11 12070 1 1 72 PRO N N 12.245 -7.803 3.348 1.00 . A A . 72 PRO N 1 1
11 12071 1 1 72 PRO O O 12.215 -11.065 3.608 1.00 . A A . 72 PRO O 1 1
11 12072 1 1 73 ALA C C 8.428 -11.354 1.664 1.00 . A A . 73 ALA C 1 1
11 12073 1 1 73 ALA CA C 9.613 -11.384 2.631 1.00 . A A . 73 ALA CA 1 1
11 12074 1 1 73 ALA CB C 9.146 -11.288 4.082 1.00 . A A . 73 ALA CB 1 1
11 12075 1 1 73 ALA H H 10.221 -9.580 1.731 1.00 . A A . 73 ALA H 1 1
11 12076 1 1 73 ALA HA H 10.157 -12.310 2.512 1.00 . A A . 73 ALA HA 1 1
11 12077 1 1 73 ALA HB1 H 10.008 -11.127 4.722 1.00 . A A . 73 ALA HB1 1 1
11 12078 1 1 73 ALA HB2 H 8.469 -10.454 4.186 1.00 . A A . 73 ALA HB2 1 1
11 12079 1 1 73 ALA HB3 H 8.648 -12.200 4.366 1.00 . A A . 73 ALA HB3 1 1
11 12080 1 1 73 ALA N N 10.517 -10.294 2.334 1.00 . A A . 73 ALA N 1 1
11 12081 1 1 73 ALA O O 7.553 -10.494 1.769 1.00 . A A . 73 ALA O 1 1
11 12082 1 1 74 THR C C 6.108 -12.969 0.219 1.00 . A A . 74 THR C 1 1
11 12083 1 1 74 THR CA C 7.372 -12.301 -0.314 1.00 . A A . 74 THR CA 1 1
11 12084 1 1 74 THR CB C 7.855 -13.039 -1.577 1.00 . A A . 74 THR CB 1 1
11 12085 1 1 74 THR CG2 C 8.760 -12.149 -2.413 1.00 . A A . 74 THR CG2 1 1
11 12086 1 1 74 THR H H 9.137 -12.928 0.655 1.00 . A A . 74 THR H 1 1
11 12087 1 1 74 THR HA H 7.136 -11.282 -0.586 1.00 . A A . 74 THR HA 1 1
11 12088 1 1 74 THR HB H 6.992 -13.313 -2.173 1.00 . A A . 74 THR HB 1 1
11 12089 1 1 74 THR HG1 H 8.268 -14.964 -1.758 1.00 . A A . 74 THR HG1 1 1
11 12090 1 1 74 THR HG21 H 9.638 -11.893 -1.839 1.00 . A A . 74 THR HG21 1 1
11 12091 1 1 74 THR HG22 H 8.232 -11.246 -2.686 1.00 . A A . 74 THR HG22 1 1
11 12092 1 1 74 THR HG23 H 9.055 -12.677 -3.306 1.00 . A A . 74 THR HG23 1 1
11 12093 1 1 74 THR N N 8.422 -12.262 0.695 1.00 . A A . 74 THR N 1 1
11 12094 1 1 74 THR O O 6.156 -14.088 0.729 1.00 . A A . 74 THR O 1 1
11 12095 1 1 74 THR OG1 O 8.562 -14.229 -1.202 1.00 . A A . 74 THR OG1 1 1
11 12096 1 1 75 PRO C C 3.210 -13.977 -0.299 1.00 . A A . 75 PRO C 1 1
11 12097 1 1 75 PRO CA C 3.674 -12.811 0.569 1.00 . A A . 75 PRO CA 1 1
11 12098 1 1 75 PRO CB C 2.720 -11.619 0.438 1.00 . A A . 75 PRO CB 1 1
11 12099 1 1 75 PRO CD C 4.834 -10.911 -0.422 1.00 . A A . 75 PRO CD 1 1
11 12100 1 1 75 PRO CG C 3.349 -10.730 -0.572 1.00 . A A . 75 PRO CG 1 1
11 12101 1 1 75 PRO HA H 3.716 -13.130 1.600 1.00 . A A . 75 PRO HA 1 1
11 12102 1 1 75 PRO HB2 H 1.751 -11.962 0.112 1.00 . A A . 75 PRO HB2 1 1
11 12103 1 1 75 PRO HB3 H 2.629 -11.123 1.393 1.00 . A A . 75 PRO HB3 1 1
11 12104 1 1 75 PRO HD2 H 5.324 -10.834 -1.380 1.00 . A A . 75 PRO HD2 1 1
11 12105 1 1 75 PRO HD3 H 5.232 -10.182 0.269 1.00 . A A . 75 PRO HD3 1 1
11 12106 1 1 75 PRO HG2 H 3.029 -11.019 -1.564 1.00 . A A . 75 PRO HG2 1 1
11 12107 1 1 75 PRO HG3 H 3.074 -9.706 -0.374 1.00 . A A . 75 PRO HG3 1 1
11 12108 1 1 75 PRO N N 4.961 -12.275 0.123 1.00 . A A . 75 PRO N 1 1
11 12109 1 1 75 PRO O O 2.900 -15.060 0.206 1.00 . A A . 75 PRO O 1 1
11 12110 1 1 76 SER C C 3.382 -14.500 -3.918 1.00 . A A . 76 SER C 1 1
11 12111 1 1 76 SER CA C 2.773 -14.786 -2.552 1.00 . A A . 76 SER CA 1 1
11 12112 1 1 76 SER CB C 1.246 -14.860 -2.662 1.00 . A A . 76 SER CB 1 1
11 12113 1 1 76 SER H H 3.423 -12.870 -1.946 1.00 . A A . 76 SER H 1 1
11 12114 1 1 76 SER HA H 3.148 -15.731 -2.188 1.00 . A A . 76 SER HA 1 1
11 12115 1 1 76 SER HB2 H 0.875 -13.947 -3.102 1.00 . A A . 76 SER HB2 1 1
11 12116 1 1 76 SER HB3 H 0.975 -15.698 -3.289 1.00 . A A . 76 SER HB3 1 1
11 12117 1 1 76 SER HG H 1.311 -15.357 -0.761 1.00 . A A . 76 SER HG 1 1
11 12118 1 1 76 SER N N 3.168 -13.753 -1.607 1.00 . A A . 76 SER N 1 1
11 12119 1 1 76 SER O O 4.068 -15.342 -4.493 1.00 . A A . 76 SER O 1 1
11 12120 1 1 76 SER OG O 0.648 -15.031 -1.387 1.00 . A A . 76 SER OG 1 1
11 12121 1 1 77 GLY C C 3.468 -11.436 -5.966 1.00 . A A . 77 GLY C 1 1
11 12122 1 1 77 GLY CA C 3.679 -12.909 -5.710 1.00 . A A . 77 GLY CA 1 1
11 12123 1 1 77 GLY H H 2.589 -12.664 -3.918 1.00 . A A . 77 GLY H 1 1
11 12124 1 1 77 GLY HA2 H 4.737 -13.122 -5.726 1.00 . A A . 77 GLY HA2 1 1
11 12125 1 1 77 GLY HA3 H 3.193 -13.479 -6.489 1.00 . A A . 77 GLY HA3 1 1
11 12126 1 1 77 GLY N N 3.138 -13.301 -4.425 1.00 . A A . 77 GLY N 1 1
11 12127 1 1 77 GLY O O 4.423 -10.697 -6.217 1.00 . A A . 77 GLY O 1 1
11 12128 1 1 78 VAL C C 2.034 -8.952 -4.625 1.00 . A A . 78 VAL C 1 1
11 12129 1 1 78 VAL CA C 1.879 -9.605 -5.985 1.00 . A A . 78 VAL CA 1 1
11 12130 1 1 78 VAL CB C 0.439 -9.396 -6.500 1.00 . A A . 78 VAL CB 1 1
11 12131 1 1 78 VAL CG1 C 0.078 -7.913 -6.516 1.00 . A A . 78 VAL CG1 1 1
11 12132 1 1 78 VAL CG2 C 0.273 -10.005 -7.886 1.00 . A A . 78 VAL CG2 1 1
11 12133 1 1 78 VAL H H 1.500 -11.657 -5.711 1.00 . A A . 78 VAL H 1 1
11 12134 1 1 78 VAL HA H 2.570 -9.147 -6.680 1.00 . A A . 78 VAL HA 1 1
11 12135 1 1 78 VAL HB H -0.239 -9.900 -5.824 1.00 . A A . 78 VAL HB 1 1
11 12136 1 1 78 VAL HG11 H 0.743 -7.387 -7.183 1.00 . A A . 78 VAL HG11 1 1
11 12137 1 1 78 VAL HG12 H -0.941 -7.793 -6.853 1.00 . A A . 78 VAL HG12 1 1
11 12138 1 1 78 VAL HG13 H 0.176 -7.507 -5.519 1.00 . A A . 78 VAL HG13 1 1
11 12139 1 1 78 VAL HG21 H 0.512 -11.058 -7.848 1.00 . A A . 78 VAL HG21 1 1
11 12140 1 1 78 VAL HG22 H -0.748 -9.880 -8.217 1.00 . A A . 78 VAL HG22 1 1
11 12141 1 1 78 VAL HG23 H 0.937 -9.511 -8.579 1.00 . A A . 78 VAL HG23 1 1
11 12142 1 1 78 VAL N N 2.217 -11.011 -5.873 1.00 . A A . 78 VAL N 1 1
11 12143 1 1 78 VAL O O 2.783 -7.966 -4.532 1.00 . A A . 78 VAL O 1 1
11 12144 1 1 78 VAL OXT O 1.467 -9.487 -3.650 1.00 . A A . 78 VAL OXT 1 1
12 12145 1 1 1 ALA C C 0.040 4.533 12.609 1.00 . A A . 1 ALA C 1 1
12 12146 1 1 1 ALA CA C 0.885 3.506 13.353 1.00 . A A . 1 ALA CA 1 1
12 12147 1 1 1 ALA CB C 1.583 2.574 12.368 1.00 . A A . 1 ALA CB 1 1
12 12148 1 1 1 ALA H1 H -0.203 3.329 15.117 1.00 . A A . 1 ALA H1 1 1
12 12149 1 1 1 ALA H2 H 0.539 1.886 14.623 1.00 . A A . 1 ALA H2 1 1
12 12150 1 1 1 ALA H3 H -0.844 2.449 13.825 1.00 . A A . 1 ALA H3 1 1
12 12151 1 1 1 ALA HA H 1.644 4.026 13.921 1.00 . A A . 1 ALA HA 1 1
12 12152 1 1 1 ALA HB1 H 2.291 3.139 11.782 1.00 . A A . 1 ALA HB1 1 1
12 12153 1 1 1 ALA HB2 H 2.103 1.801 12.914 1.00 . A A . 1 ALA HB2 1 1
12 12154 1 1 1 ALA HB3 H 0.851 2.126 11.713 1.00 . A A . 1 ALA HB3 1 1
12 12155 1 1 1 ALA N N 0.041 2.740 14.294 1.00 . A A . 1 ALA N 1 1
12 12156 1 1 1 ALA O O -0.781 4.174 11.766 1.00 . A A . 1 ALA O 1 1
12 12157 1 1 2 THR C C 0.294 8.153 12.292 1.00 . A A . 2 THR C 1 1
12 12158 1 1 2 THR CA C -0.543 6.882 12.353 1.00 . A A . 2 THR CA 1 1
12 12159 1 1 2 THR CB C -1.812 7.140 13.198 1.00 . A A . 2 THR CB 1 1
12 12160 1 1 2 THR CG2 C -2.789 8.031 12.451 1.00 . A A . 2 THR CG2 1 1
12 12161 1 1 2 THR H H 0.997 6.030 13.521 1.00 . A A . 2 THR H 1 1
12 12162 1 1 2 THR HA H -0.843 6.602 11.353 1.00 . A A . 2 THR HA 1 1
12 12163 1 1 2 THR HB H -1.521 7.634 14.117 1.00 . A A . 2 THR HB 1 1
12 12164 1 1 2 THR HG1 H -3.399 5.955 13.308 1.00 . A A . 2 THR HG1 1 1
12 12165 1 1 2 THR HG21 H -2.317 8.979 12.236 1.00 . A A . 2 THR HG21 1 1
12 12166 1 1 2 THR HG22 H -3.665 8.196 13.061 1.00 . A A . 2 THR HG22 1 1
12 12167 1 1 2 THR HG23 H -3.077 7.553 11.528 1.00 . A A . 2 THR HG23 1 1
12 12168 1 1 2 THR N N 0.258 5.804 12.911 1.00 . A A . 2 THR N 1 1
12 12169 1 1 2 THR O O 0.473 8.847 13.296 1.00 . A A . 2 THR O 1 1
12 12170 1 1 2 THR OG1 O -2.453 5.895 13.520 1.00 . A A . 2 THR OG1 1 1
12 12171 1 1 3 GLY C C 3.127 9.000 10.598 1.00 . A A . 3 GLY C 1 1
12 12172 1 1 3 GLY CA C 1.754 9.523 10.956 1.00 . A A . 3 GLY CA 1 1
12 12173 1 1 3 GLY H H 0.563 7.901 10.333 1.00 . A A . 3 GLY H 1 1
12 12174 1 1 3 GLY HA2 H 1.406 10.181 10.172 1.00 . A A . 3 GLY HA2 1 1
12 12175 1 1 3 GLY HA3 H 1.816 10.072 11.881 1.00 . A A . 3 GLY HA3 1 1
12 12176 1 1 3 GLY N N 0.817 8.437 11.112 1.00 . A A . 3 GLY N 1 1
12 12177 1 1 3 GLY O O 3.734 8.270 11.379 1.00 . A A . 3 GLY O 1 1
12 12178 1 1 4 SER C C 4.852 7.346 8.715 1.00 . A A . 4 SER C 1 1
12 12179 1 1 4 SER CA C 4.878 8.872 8.892 1.00 . A A . 4 SER CA 1 1
12 12180 1 1 4 SER CB C 6.029 9.298 9.811 1.00 . A A . 4 SER CB 1 1
12 12181 1 1 4 SER H H 3.083 10.000 8.869 1.00 . A A . 4 SER H 1 1
12 12182 1 1 4 SER HA H 5.028 9.321 7.920 1.00 . A A . 4 SER HA 1 1
12 12183 1 1 4 SER HB2 H 6.050 10.376 9.878 1.00 . A A . 4 SER HB2 1 1
12 12184 1 1 4 SER HB3 H 5.871 8.879 10.794 1.00 . A A . 4 SER HB3 1 1
12 12185 1 1 4 SER HG H 7.312 7.891 9.361 1.00 . A A . 4 SER HG 1 1
12 12186 1 1 4 SER N N 3.603 9.366 9.411 1.00 . A A . 4 SER N 1 1
12 12187 1 1 4 SER O O 5.429 6.602 9.514 1.00 . A A . 4 SER O 1 1
12 12188 1 1 4 SER OG O 7.278 8.854 9.318 1.00 . A A . 4 SER OG 1 1
12 12189 1 1 5 PRO C C 5.255 4.912 6.582 1.00 . A A . 5 PRO C 1 1
12 12190 1 1 5 PRO CA C 4.062 5.437 7.378 1.00 . A A . 5 PRO CA 1 1
12 12191 1 1 5 PRO CB C 2.784 5.365 6.547 1.00 . A A . 5 PRO CB 1 1
12 12192 1 1 5 PRO CD C 3.437 7.679 6.675 1.00 . A A . 5 PRO CD 1 1
12 12193 1 1 5 PRO CG C 2.743 6.657 5.804 1.00 . A A . 5 PRO CG 1 1
12 12194 1 1 5 PRO HA H 3.945 4.845 8.280 1.00 . A A . 5 PRO HA 1 1
12 12195 1 1 5 PRO HB2 H 2.838 4.522 5.875 1.00 . A A . 5 PRO HB2 1 1
12 12196 1 1 5 PRO HB3 H 1.930 5.260 7.198 1.00 . A A . 5 PRO HB3 1 1
12 12197 1 1 5 PRO HD2 H 4.123 8.274 6.090 1.00 . A A . 5 PRO HD2 1 1
12 12198 1 1 5 PRO HD3 H 2.709 8.314 7.160 1.00 . A A . 5 PRO HD3 1 1
12 12199 1 1 5 PRO HG2 H 3.264 6.553 4.863 1.00 . A A . 5 PRO HG2 1 1
12 12200 1 1 5 PRO HG3 H 1.717 6.948 5.633 1.00 . A A . 5 PRO HG3 1 1
12 12201 1 1 5 PRO N N 4.166 6.865 7.667 1.00 . A A . 5 PRO N 1 1
12 12202 1 1 5 PRO O O 5.754 5.583 5.673 1.00 . A A . 5 PRO O 1 1
12 12203 1 1 6 VAL C C 8.034 3.850 6.074 1.00 . A A . 6 VAL C 1 1
12 12204 1 1 6 VAL CA C 6.768 2.986 6.260 1.00 . A A . 6 VAL CA 1 1
12 12205 1 1 6 VAL CB C 6.280 2.388 4.895 1.00 . A A . 6 VAL CB 1 1
12 12206 1 1 6 VAL CG1 C 4.894 1.812 5.011 1.00 . A A . 6 VAL CG1 1 1
12 12207 1 1 6 VAL CG2 C 6.319 3.380 3.760 1.00 . A A . 6 VAL CG2 1 1
12 12208 1 1 6 VAL H H 5.288 3.293 7.735 1.00 . A A . 6 VAL H 1 1
12 12209 1 1 6 VAL HA H 7.037 2.153 6.894 1.00 . A A . 6 VAL HA 1 1
12 12210 1 1 6 VAL HB H 6.937 1.575 4.635 1.00 . A A . 6 VAL HB 1 1
12 12211 1 1 6 VAL HG11 H 4.587 1.413 4.054 1.00 . A A . 6 VAL HG11 1 1
12 12212 1 1 6 VAL HG12 H 4.891 1.017 5.746 1.00 . A A . 6 VAL HG12 1 1
12 12213 1 1 6 VAL HG13 H 4.205 2.584 5.316 1.00 . A A . 6 VAL HG13 1 1
12 12214 1 1 6 VAL HG21 H 7.352 3.614 3.553 1.00 . A A . 6 VAL HG21 1 1
12 12215 1 1 6 VAL HG22 H 5.869 2.940 2.884 1.00 . A A . 6 VAL HG22 1 1
12 12216 1 1 6 VAL HG23 H 5.786 4.274 4.038 1.00 . A A . 6 VAL HG23 1 1
12 12217 1 1 6 VAL N N 5.697 3.711 6.950 1.00 . A A . 6 VAL N 1 1
12 12218 1 1 6 VAL O O 8.322 4.736 6.877 1.00 . A A . 6 VAL O 1 1
12 12219 1 1 7 ALA C C 9.942 5.712 4.439 1.00 . A A . 7 ALA C 1 1
12 12220 1 1 7 ALA CA C 10.048 4.197 4.684 1.00 . A A . 7 ALA CA 1 1
12 12221 1 1 7 ALA CB C 10.605 3.522 3.449 1.00 . A A . 7 ALA CB 1 1
12 12222 1 1 7 ALA H H 8.474 2.831 4.435 1.00 . A A . 7 ALA H 1 1
12 12223 1 1 7 ALA HA H 10.740 4.023 5.492 1.00 . A A . 7 ALA HA 1 1
12 12224 1 1 7 ALA HB1 H 10.692 2.457 3.631 1.00 . A A . 7 ALA HB1 1 1
12 12225 1 1 7 ALA HB2 H 9.932 3.686 2.619 1.00 . A A . 7 ALA HB2 1 1
12 12226 1 1 7 ALA HB3 H 11.575 3.931 3.216 1.00 . A A . 7 ALA HB3 1 1
12 12227 1 1 7 ALA N N 8.788 3.546 5.022 1.00 . A A . 7 ALA N 1 1
12 12228 1 1 7 ALA O O 10.918 6.322 4.005 1.00 . A A . 7 ALA O 1 1
12 12229 1 1 8 GLU C C 8.513 8.275 3.146 1.00 . A A . 8 GLU C 1 1
12 12230 1 1 8 GLU CA C 8.561 7.756 4.587 1.00 . A A . 8 GLU CA 1 1
12 12231 1 1 8 GLU CB C 9.638 8.502 5.379 1.00 . A A . 8 GLU CB 1 1
12 12232 1 1 8 GLU CD C 10.711 8.919 7.617 1.00 . A A . 8 GLU CD 1 1
12 12233 1 1 8 GLU CG C 9.604 8.216 6.865 1.00 . A A . 8 GLU CG 1 1
12 12234 1 1 8 GLU H H 8.005 5.736 4.932 1.00 . A A . 8 GLU H 1 1
12 12235 1 1 8 GLU HA H 7.606 7.971 5.043 1.00 . A A . 8 GLU HA 1 1
12 12236 1 1 8 GLU HB2 H 10.607 8.213 5.008 1.00 . A A . 8 GLU HB2 1 1
12 12237 1 1 8 GLU HB3 H 9.505 9.563 5.235 1.00 . A A . 8 GLU HB3 1 1
12 12238 1 1 8 GLU HG2 H 8.657 8.549 7.260 1.00 . A A . 8 GLU HG2 1 1
12 12239 1 1 8 GLU HG3 H 9.705 7.153 7.012 1.00 . A A . 8 GLU HG3 1 1
12 12240 1 1 8 GLU N N 8.763 6.299 4.668 1.00 . A A . 8 GLU N 1 1
12 12241 1 1 8 GLU O O 7.708 9.146 2.824 1.00 . A A . 8 GLU O 1 1
12 12242 1 1 8 GLU OE1 O 10.552 10.108 7.945 1.00 . A A . 8 GLU OE1 1 1
12 12243 1 1 8 GLU OE2 O 11.754 8.284 7.881 1.00 . A A . 8 GLU OE2 1 1
12 12244 1 1 9 CYS C C 8.275 7.744 0.066 1.00 . A A . 9 CYS C 1 1
12 12245 1 1 9 CYS CA C 9.459 8.209 0.901 1.00 . A A . 9 CYS CA 1 1
12 12246 1 1 9 CYS CB C 10.740 7.703 0.232 1.00 . A A . 9 CYS CB 1 1
12 12247 1 1 9 CYS H H 9.971 7.029 2.595 1.00 . A A . 9 CYS H 1 1
12 12248 1 1 9 CYS HA H 9.474 9.286 0.918 1.00 . A A . 9 CYS HA 1 1
12 12249 1 1 9 CYS HB2 H 10.736 6.625 0.235 1.00 . A A . 9 CYS HB2 1 1
12 12250 1 1 9 CYS HB3 H 10.750 8.047 -0.791 1.00 . A A . 9 CYS HB3 1 1
12 12251 1 1 9 CYS N N 9.368 7.740 2.285 1.00 . A A . 9 CYS N 1 1
12 12252 1 1 9 CYS O O 8.073 8.218 -1.046 1.00 . A A . 9 CYS O 1 1
12 12253 1 1 9 CYS SG S 12.290 8.244 1.005 1.00 . A A . 9 CYS SG 1 1
12 12254 1 1 10 VAL C C 5.085 6.879 0.257 1.00 . A A . 10 VAL C 1 1
12 12255 1 1 10 VAL CA C 6.405 6.233 -0.174 1.00 . A A . 10 VAL CA 1 1
12 12256 1 1 10 VAL CB C 6.358 4.684 -0.021 1.00 . A A . 10 VAL CB 1 1
12 12257 1 1 10 VAL CG1 C 7.547 4.177 0.779 1.00 . A A . 10 VAL CG1 1 1
12 12258 1 1 10 VAL CG2 C 5.055 4.203 0.606 1.00 . A A . 10 VAL CG2 1 1
12 12259 1 1 10 VAL H H 7.644 6.532 1.513 1.00 . A A . 10 VAL H 1 1
12 12260 1 1 10 VAL HA H 6.581 6.459 -1.222 1.00 . A A . 10 VAL HA 1 1
12 12261 1 1 10 VAL HB H 6.431 4.256 -1.007 1.00 . A A . 10 VAL HB 1 1
12 12262 1 1 10 VAL HG11 H 7.496 4.568 1.785 1.00 . A A . 10 VAL HG11 1 1
12 12263 1 1 10 VAL HG12 H 7.524 3.098 0.815 1.00 . A A . 10 VAL HG12 1 1
12 12264 1 1 10 VAL HG13 H 8.467 4.503 0.312 1.00 . A A . 10 VAL HG13 1 1
12 12265 1 1 10 VAL HG21 H 4.229 4.460 -0.041 1.00 . A A . 10 VAL HG21 1 1
12 12266 1 1 10 VAL HG22 H 5.092 3.129 0.729 1.00 . A A . 10 VAL HG22 1 1
12 12267 1 1 10 VAL HG23 H 4.922 4.672 1.568 1.00 . A A . 10 VAL HG23 1 1
12 12268 1 1 10 VAL N N 7.505 6.806 0.584 1.00 . A A . 10 VAL N 1 1
12 12269 1 1 10 VAL O O 4.896 7.162 1.439 1.00 . A A . 10 VAL O 1 1
12 12270 1 1 11 GLU C C 1.791 7.173 -1.220 1.00 . A A . 11 GLU C 1 1
12 12271 1 1 11 GLU CA C 2.914 7.762 -0.371 1.00 . A A . 11 GLU CA 1 1
12 12272 1 1 11 GLU CB C 2.989 9.275 -0.597 1.00 . A A . 11 GLU CB 1 1
12 12273 1 1 11 GLU CD C 1.734 11.462 -0.691 1.00 . A A . 11 GLU CD 1 1
12 12274 1 1 11 GLU CG C 1.662 9.980 -0.396 1.00 . A A . 11 GLU CG 1 1
12 12275 1 1 11 GLU H H 4.386 6.903 -1.627 1.00 . A A . 11 GLU H 1 1
12 12276 1 1 11 GLU HA H 2.709 7.572 0.667 1.00 . A A . 11 GLU HA 1 1
12 12277 1 1 11 GLU HB2 H 3.708 9.698 0.090 1.00 . A A . 11 GLU HB2 1 1
12 12278 1 1 11 GLU HB3 H 3.318 9.460 -1.607 1.00 . A A . 11 GLU HB3 1 1
12 12279 1 1 11 GLU HG2 H 0.934 9.534 -1.053 1.00 . A A . 11 GLU HG2 1 1
12 12280 1 1 11 GLU HG3 H 1.351 9.846 0.629 1.00 . A A . 11 GLU HG3 1 1
12 12281 1 1 11 GLU N N 4.188 7.136 -0.692 1.00 . A A . 11 GLU N 1 1
12 12282 1 1 11 GLU O O 1.916 7.097 -2.437 1.00 . A A . 11 GLU O 1 1
12 12283 1 1 11 GLU OE1 O 1.731 11.835 -1.882 1.00 . A A . 11 GLU OE1 1 1
12 12284 1 1 11 GLU OE2 O 1.786 12.258 0.267 1.00 . A A . 11 GLU OE2 1 1
12 12285 1 1 12 TYR C C -1.496 7.288 -1.605 1.00 . A A . 12 TYR C 1 1
12 12286 1 1 12 TYR CA C -0.442 6.223 -1.321 1.00 . A A . 12 TYR CA 1 1
12 12287 1 1 12 TYR CB C -1.097 5.032 -0.605 1.00 . A A . 12 TYR CB 1 1
12 12288 1 1 12 TYR CD1 C -1.717 6.487 1.337 1.00 . A A . 12 TYR CD1 1 1
12 12289 1 1 12 TYR CD2 C -1.411 4.170 1.782 1.00 . A A . 12 TYR CD2 1 1
12 12290 1 1 12 TYR CE1 C -2.012 6.709 2.665 1.00 . A A . 12 TYR CE1 1 1
12 12291 1 1 12 TYR CE2 C -1.709 4.382 3.116 1.00 . A A . 12 TYR CE2 1 1
12 12292 1 1 12 TYR CG C -1.415 5.222 0.867 1.00 . A A . 12 TYR CG 1 1
12 12293 1 1 12 TYR CZ C -1.983 5.484 3.580 1.00 . A A . 12 TYR CZ 1 1
12 12294 1 1 12 TYR H H 0.693 6.749 0.398 1.00 . A A . 12 TYR H 1 1
12 12295 1 1 12 TYR HA H -0.071 5.871 -2.278 1.00 . A A . 12 TYR HA 1 1
12 12296 1 1 12 TYR HB2 H -2.027 4.804 -1.104 1.00 . A A . 12 TYR HB2 1 1
12 12297 1 1 12 TYR HB3 H -0.442 4.175 -0.692 1.00 . A A . 12 TYR HB3 1 1
12 12298 1 1 12 TYR HD1 H -1.724 7.312 0.642 1.00 . A A . 12 TYR HD1 1 1
12 12299 1 1 12 TYR HD2 H -1.175 3.174 1.435 1.00 . A A . 12 TYR HD2 1 1
12 12300 1 1 12 TYR HE1 H -2.242 7.711 2.997 1.00 . A A . 12 TYR HE1 1 1
12 12301 1 1 12 TYR HE2 H -1.700 3.556 3.809 1.00 . A A . 12 TYR HE2 1 1
12 12302 1 1 12 TYR HH H -1.594 5.589 5.432 1.00 . A A . 12 TYR HH 1 1
12 12303 1 1 12 TYR N N 0.710 6.738 -0.582 1.00 . A A . 12 TYR N 1 1
12 12304 1 1 12 TYR O O -1.489 8.376 -1.030 1.00 . A A . 12 TYR O 1 1
12 12305 1 1 12 TYR OH O -2.325 5.877 4.873 1.00 . A A . 12 TYR OH 1 1
12 12306 1 1 13 PHE C C -4.687 6.722 -3.138 1.00 . A A . 13 PHE C 1 1
12 12307 1 1 13 PHE CA C -3.574 7.712 -2.816 1.00 . A A . 13 PHE CA 1 1
12 12308 1 1 13 PHE CB C -3.317 8.662 -3.995 1.00 . A A . 13 PHE CB 1 1
12 12309 1 1 13 PHE CD1 C -4.700 10.697 -3.503 1.00 . A A . 13 PHE CD1 1 1
12 12310 1 1 13 PHE CD2 C -5.295 9.348 -5.378 1.00 . A A . 13 PHE CD2 1 1
12 12311 1 1 13 PHE CE1 C -5.748 11.550 -3.778 1.00 . A A . 13 PHE CE1 1 1
12 12312 1 1 13 PHE CE2 C -6.349 10.199 -5.660 1.00 . A A . 13 PHE CE2 1 1
12 12313 1 1 13 PHE CG C -4.460 9.587 -4.299 1.00 . A A . 13 PHE CG 1 1
12 12314 1 1 13 PHE CZ C -6.576 11.301 -4.856 1.00 . A A . 13 PHE CZ 1 1
12 12315 1 1 13 PHE H H -2.233 6.118 -3.032 1.00 . A A . 13 PHE H 1 1
12 12316 1 1 13 PHE HA H -3.843 8.280 -1.936 1.00 . A A . 13 PHE HA 1 1
12 12317 1 1 13 PHE HB2 H -2.450 9.269 -3.775 1.00 . A A . 13 PHE HB2 1 1
12 12318 1 1 13 PHE HB3 H -3.122 8.077 -4.882 1.00 . A A . 13 PHE HB3 1 1
12 12319 1 1 13 PHE HD1 H -4.054 10.892 -2.658 1.00 . A A . 13 PHE HD1 1 1
12 12320 1 1 13 PHE HD2 H -5.116 8.485 -6.004 1.00 . A A . 13 PHE HD2 1 1
12 12321 1 1 13 PHE HE1 H -5.922 12.410 -3.147 1.00 . A A . 13 PHE HE1 1 1
12 12322 1 1 13 PHE HE2 H -6.993 10.004 -6.504 1.00 . A A . 13 PHE HE2 1 1
12 12323 1 1 13 PHE HZ H -7.396 11.970 -5.073 1.00 . A A . 13 PHE HZ 1 1
12 12324 1 1 13 PHE N N -2.385 6.941 -2.520 1.00 . A A . 13 PHE N 1 1
12 12325 1 1 13 PHE O O -4.415 5.618 -3.612 1.00 . A A . 13 PHE O 1 1
12 12326 1 1 14 GLN C C -7.881 6.599 -4.248 1.00 . A A . 14 GLN C 1 1
12 12327 1 1 14 GLN CA C -7.024 6.157 -3.063 1.00 . A A . 14 GLN CA 1 1
12 12328 1 1 14 GLN CB C -7.871 6.014 -1.783 1.00 . A A . 14 GLN CB 1 1
12 12329 1 1 14 GLN CD C -7.538 8.296 -0.682 1.00 . A A . 14 GLN CD 1 1
12 12330 1 1 14 GLN CG C -8.522 7.305 -1.285 1.00 . A A . 14 GLN CG 1 1
12 12331 1 1 14 GLN H H -6.103 7.979 -2.500 1.00 . A A . 14 GLN H 1 1
12 12332 1 1 14 GLN HA H -6.592 5.193 -3.301 1.00 . A A . 14 GLN HA 1 1
12 12333 1 1 14 GLN HB2 H -8.658 5.297 -1.969 1.00 . A A . 14 GLN HB2 1 1
12 12334 1 1 14 GLN HB3 H -7.236 5.632 -0.995 1.00 . A A . 14 GLN HB3 1 1
12 12335 1 1 14 GLN HE21 H -7.772 7.497 1.126 1.00 . A A . 14 GLN HE21 1 1
12 12336 1 1 14 GLN HE22 H -6.666 8.823 1.020 1.00 . A A . 14 GLN HE22 1 1
12 12337 1 1 14 GLN HG2 H -9.015 7.782 -2.119 1.00 . A A . 14 GLN HG2 1 1
12 12338 1 1 14 GLN HG3 H -9.257 7.053 -0.537 1.00 . A A . 14 GLN HG3 1 1
12 12339 1 1 14 GLN N N -5.924 7.078 -2.850 1.00 . A A . 14 GLN N 1 1
12 12340 1 1 14 GLN NE2 N -7.301 8.196 0.617 1.00 . A A . 14 GLN NE2 1 1
12 12341 1 1 14 GLN O O -8.411 7.710 -4.273 1.00 . A A . 14 GLN O 1 1
12 12342 1 1 14 GLN OE1 O -6.996 9.152 -1.379 1.00 . A A . 14 GLN OE1 1 1
12 12343 1 1 15 SER C C -9.608 4.769 -6.804 1.00 . A A . 15 SER C 1 1
12 12344 1 1 15 SER CA C -8.807 6.012 -6.407 1.00 . A A . 15 SER CA 1 1
12 12345 1 1 15 SER CB C -7.903 6.485 -7.552 1.00 . A A . 15 SER CB 1 1
12 12346 1 1 15 SER H H -7.525 4.865 -5.188 1.00 . A A . 15 SER H 1 1
12 12347 1 1 15 SER HA H -9.496 6.803 -6.150 1.00 . A A . 15 SER HA 1 1
12 12348 1 1 15 SER HB2 H -7.174 7.179 -7.161 1.00 . A A . 15 SER HB2 1 1
12 12349 1 1 15 SER HB3 H -7.390 5.632 -7.972 1.00 . A A . 15 SER HB3 1 1
12 12350 1 1 15 SER HG H -8.022 7.677 -9.108 1.00 . A A . 15 SER HG 1 1
12 12351 1 1 15 SER N N -8.001 5.725 -5.238 1.00 . A A . 15 SER N 1 1
12 12352 1 1 15 SER O O -9.250 4.058 -7.737 1.00 . A A . 15 SER O 1 1
12 12353 1 1 15 SER OG O -8.634 7.132 -8.583 1.00 . A A . 15 SER OG 1 1
12 12354 1 1 16 TRP C C -10.832 2.040 -6.400 1.00 . A A . 16 TRP C 1 1
12 12355 1 1 16 TRP CA C -11.575 3.374 -6.246 1.00 . A A . 16 TRP CA 1 1
12 12356 1 1 16 TRP CB C -12.485 3.622 -7.456 1.00 . A A . 16 TRP CB 1 1
12 12357 1 1 16 TRP CD1 C -14.618 2.375 -6.768 1.00 . A A . 16 TRP CD1 1 1
12 12358 1 1 16 TRP CD2 C -13.670 1.609 -8.647 1.00 . A A . 16 TRP CD2 1 1
12 12359 1 1 16 TRP CE2 C -14.819 0.841 -8.378 1.00 . A A . 16 TRP CE2 1 1
12 12360 1 1 16 TRP CE3 C -12.911 1.311 -9.783 1.00 . A A . 16 TRP CE3 1 1
12 12361 1 1 16 TRP CG C -13.557 2.583 -7.603 1.00 . A A . 16 TRP CG 1 1
12 12362 1 1 16 TRP CH2 C -14.464 -0.474 -10.308 1.00 . A A . 16 TRP CH2 1 1
12 12363 1 1 16 TRP CZ2 C -15.226 -0.206 -9.203 1.00 . A A . 16 TRP CZ2 1 1
12 12364 1 1 16 TRP CZ3 C -13.317 0.273 -10.601 1.00 . A A . 16 TRP CZ3 1 1
12 12365 1 1 16 TRP H H -10.841 5.100 -5.272 1.00 . A A . 16 TRP H 1 1
12 12366 1 1 16 TRP HA H -12.197 3.302 -5.368 1.00 . A A . 16 TRP HA 1 1
12 12367 1 1 16 TRP HB2 H -12.963 4.586 -7.351 1.00 . A A . 16 TRP HB2 1 1
12 12368 1 1 16 TRP HB3 H -11.885 3.617 -8.354 1.00 . A A . 16 TRP HB3 1 1
12 12369 1 1 16 TRP HD1 H -14.814 2.956 -5.879 1.00 . A A . 16 TRP HD1 1 1
12 12370 1 1 16 TRP HE1 H -16.197 0.979 -6.792 1.00 . A A . 16 TRP HE1 1 1
12 12371 1 1 16 TRP HE3 H -12.023 1.876 -10.024 1.00 . A A . 16 TRP HE3 1 1
12 12372 1 1 16 TRP HH2 H -14.743 -1.275 -10.974 1.00 . A A . 16 TRP HH2 1 1
12 12373 1 1 16 TRP HZ2 H -16.108 -0.791 -8.995 1.00 . A A . 16 TRP HZ2 1 1
12 12374 1 1 16 TRP HZ3 H -12.743 0.029 -11.483 1.00 . A A . 16 TRP HZ3 1 1
12 12375 1 1 16 TRP N N -10.664 4.503 -6.027 1.00 . A A . 16 TRP N 1 1
12 12376 1 1 16 TRP NE1 N -15.377 1.326 -7.225 1.00 . A A . 16 TRP NE1 1 1
12 12377 1 1 16 TRP O O -10.443 1.653 -7.499 1.00 . A A . 16 TRP O 1 1
12 12378 1 1 17 ARG C C -8.549 0.028 -5.648 1.00 . A A . 17 ARG C 1 1
12 12379 1 1 17 ARG CA C -10.034 0.015 -5.246 1.00 . A A . 17 ARG CA 1 1
12 12380 1 1 17 ARG CB C -10.844 -0.947 -6.138 1.00 . A A . 17 ARG CB 1 1
12 12381 1 1 17 ARG CD C -11.413 -3.319 -6.768 1.00 . A A . 17 ARG CD 1 1
12 12382 1 1 17 ARG CG C -10.478 -2.417 -5.972 1.00 . A A . 17 ARG CG 1 1
12 12383 1 1 17 ARG CZ C -11.881 -5.727 -6.439 1.00 . A A . 17 ARG CZ 1 1
12 12384 1 1 17 ARG H H -10.904 1.765 -4.426 1.00 . A A . 17 ARG H 1 1
12 12385 1 1 17 ARG HA H -10.095 -0.337 -4.225 1.00 . A A . 17 ARG HA 1 1
12 12386 1 1 17 ARG HB2 H -11.893 -0.833 -5.906 1.00 . A A . 17 ARG HB2 1 1
12 12387 1 1 17 ARG HB3 H -10.686 -0.678 -7.171 1.00 . A A . 17 ARG HB3 1 1
12 12388 1 1 17 ARG HD2 H -12.414 -3.209 -6.382 1.00 . A A . 17 ARG HD2 1 1
12 12389 1 1 17 ARG HD3 H -11.391 -3.014 -7.804 1.00 . A A . 17 ARG HD3 1 1
12 12390 1 1 17 ARG HE H -10.072 -4.939 -6.810 1.00 . A A . 17 ARG HE 1 1
12 12391 1 1 17 ARG HG2 H -9.466 -2.567 -6.316 1.00 . A A . 17 ARG HG2 1 1
12 12392 1 1 17 ARG HG3 H -10.549 -2.675 -4.928 1.00 . A A . 17 ARG HG3 1 1
12 12393 1 1 17 ARG HH11 H -13.514 -4.538 -6.308 1.00 . A A . 17 ARG HH11 1 1
12 12394 1 1 17 ARG HH12 H -13.814 -6.229 -6.059 1.00 . A A . 17 ARG HH12 1 1
12 12395 1 1 17 ARG HH21 H -10.465 -7.187 -6.501 1.00 . A A . 17 ARG HH21 1 1
12 12396 1 1 17 ARG HH22 H -12.086 -7.728 -6.192 1.00 . A A . 17 ARG HH22 1 1
12 12397 1 1 17 ARG N N -10.631 1.358 -5.272 1.00 . A A . 17 ARG N 1 1
12 12398 1 1 17 ARG NE N -11.023 -4.730 -6.681 1.00 . A A . 17 ARG NE 1 1
12 12399 1 1 17 ARG NH1 N -13.173 -5.478 -6.262 1.00 . A A . 17 ARG NH1 1 1
12 12400 1 1 17 ARG NH2 N -11.442 -6.979 -6.374 1.00 . A A . 17 ARG NH2 1 1
12 12401 1 1 17 ARG O O -7.895 -1.012 -5.656 1.00 . A A . 17 ARG O 1 1
12 12402 1 1 18 TYR C C -5.918 2.283 -5.344 1.00 . A A . 18 TYR C 1 1
12 12403 1 1 18 TYR CA C -6.609 1.332 -6.302 1.00 . A A . 18 TYR CA 1 1
12 12404 1 1 18 TYR CB C -6.478 1.881 -7.720 1.00 . A A . 18 TYR CB 1 1
12 12405 1 1 18 TYR CD1 C -3.984 1.670 -8.056 1.00 . A A . 18 TYR CD1 1 1
12 12406 1 1 18 TYR CD2 C -5.398 0.610 -9.656 1.00 . A A . 18 TYR CD2 1 1
12 12407 1 1 18 TYR CE1 C -2.873 1.225 -8.743 1.00 . A A . 18 TYR CE1 1 1
12 12408 1 1 18 TYR CE2 C -4.293 0.171 -10.339 1.00 . A A . 18 TYR CE2 1 1
12 12409 1 1 18 TYR CG C -5.270 1.376 -8.496 1.00 . A A . 18 TYR CG 1 1
12 12410 1 1 18 TYR CZ C -3.094 0.429 -9.945 1.00 . A A . 18 TYR CZ 1 1
12 12411 1 1 18 TYR H H -8.544 2.005 -5.872 1.00 . A A . 18 TYR H 1 1
12 12412 1 1 18 TYR HA H -6.151 0.357 -6.246 1.00 . A A . 18 TYR HA 1 1
12 12413 1 1 18 TYR HB2 H -7.359 1.604 -8.274 1.00 . A A . 18 TYR HB2 1 1
12 12414 1 1 18 TYR HB3 H -6.410 2.963 -7.664 1.00 . A A . 18 TYR HB3 1 1
12 12415 1 1 18 TYR HD1 H -3.857 2.262 -7.162 1.00 . A A . 18 TYR HD1 1 1
12 12416 1 1 18 TYR HD2 H -6.372 0.350 -10.027 1.00 . A A . 18 TYR HD2 1 1
12 12417 1 1 18 TYR HE1 H -1.884 1.466 -8.386 1.00 . A A . 18 TYR HE1 1 1
12 12418 1 1 18 TYR HE2 H -4.419 -0.398 -11.235 1.00 . A A . 18 TYR HE2 1 1
12 12419 1 1 18 TYR HH H -1.303 -0.355 -9.951 1.00 . A A . 18 TYR HH 1 1
12 12420 1 1 18 TYR N N -8.003 1.204 -5.924 1.00 . A A . 18 TYR N 1 1
12 12421 1 1 18 TYR O O -6.049 3.500 -5.466 1.00 . A A . 18 TYR O 1 1
12 12422 1 1 18 TYR OH O -1.932 0.028 -10.573 1.00 . A A . 18 TYR OH 1 1
12 12423 1 1 19 THR C C -2.994 2.550 -4.035 1.00 . A A . 19 THR C 1 1
12 12424 1 1 19 THR CA C -4.419 2.506 -3.475 1.00 . A A . 19 THR CA 1 1
12 12425 1 1 19 THR CB C -4.476 1.901 -2.057 1.00 . A A . 19 THR CB 1 1
12 12426 1 1 19 THR CG2 C -3.422 2.487 -1.130 1.00 . A A . 19 THR CG2 1 1
12 12427 1 1 19 THR H H -5.342 0.765 -4.190 1.00 . A A . 19 THR H 1 1
12 12428 1 1 19 THR HA H -4.813 3.510 -3.434 1.00 . A A . 19 THR HA 1 1
12 12429 1 1 19 THR HB H -4.321 0.835 -2.132 1.00 . A A . 19 THR HB 1 1
12 12430 1 1 19 THR HG1 H -6.188 1.269 -1.303 1.00 . A A . 19 THR HG1 1 1
12 12431 1 1 19 THR HG21 H -3.645 3.525 -0.941 1.00 . A A . 19 THR HG21 1 1
12 12432 1 1 19 THR HG22 H -2.446 2.399 -1.587 1.00 . A A . 19 THR HG22 1 1
12 12433 1 1 19 THR HG23 H -3.430 1.941 -0.196 1.00 . A A . 19 THR HG23 1 1
12 12434 1 1 19 THR N N -5.256 1.729 -4.354 1.00 . A A . 19 THR N 1 1
12 12435 1 1 19 THR O O -2.247 1.575 -3.935 1.00 . A A . 19 THR O 1 1
12 12436 1 1 19 THR OG1 O -5.784 2.118 -1.507 1.00 . A A . 19 THR OG1 1 1
12 12437 1 1 20 ASP C C -0.322 4.359 -4.351 1.00 . A A . 20 ASP C 1 1
12 12438 1 1 20 ASP CA C -1.354 3.830 -5.322 1.00 . A A . 20 ASP CA 1 1
12 12439 1 1 20 ASP CB C -1.416 4.769 -6.539 1.00 . A A . 20 ASP CB 1 1
12 12440 1 1 20 ASP CG C -2.144 6.086 -6.302 1.00 . A A . 20 ASP CG 1 1
12 12441 1 1 20 ASP H H -3.319 4.394 -4.755 1.00 . A A . 20 ASP H 1 1
12 12442 1 1 20 ASP HA H -1.030 2.859 -5.661 1.00 . A A . 20 ASP HA 1 1
12 12443 1 1 20 ASP HB2 H -0.403 5.012 -6.817 1.00 . A A . 20 ASP HB2 1 1
12 12444 1 1 20 ASP HB3 H -1.893 4.255 -7.360 1.00 . A A . 20 ASP HB3 1 1
12 12445 1 1 20 ASP N N -2.660 3.662 -4.693 1.00 . A A . 20 ASP N 1 1
12 12446 1 1 20 ASP O O -0.341 5.526 -3.997 1.00 . A A . 20 ASP O 1 1
12 12447 1 1 20 ASP OD1 O -3.390 6.108 -6.413 1.00 . A A . 20 ASP OD1 1 1
12 12448 1 1 20 ASP OD2 O -1.469 7.110 -6.053 1.00 . A A . 20 ASP OD2 1 1
12 12449 1 1 21 VAL C C 2.906 4.215 -4.010 1.00 . A A . 21 VAL C 1 1
12 12450 1 1 21 VAL CA C 1.708 3.967 -3.121 1.00 . A A . 21 VAL CA 1 1
12 12451 1 1 21 VAL CB C 2.033 3.028 -1.913 1.00 . A A . 21 VAL CB 1 1
12 12452 1 1 21 VAL CG1 C 1.118 1.817 -1.879 1.00 . A A . 21 VAL CG1 1 1
12 12453 1 1 21 VAL CG2 C 3.497 2.606 -1.869 1.00 . A A . 21 VAL CG2 1 1
12 12454 1 1 21 VAL H H 0.577 2.582 -4.247 1.00 . A A . 21 VAL H 1 1
12 12455 1 1 21 VAL HA H 1.420 4.926 -2.716 1.00 . A A . 21 VAL HA 1 1
12 12456 1 1 21 VAL HB H 1.840 3.594 -1.017 1.00 . A A . 21 VAL HB 1 1
12 12457 1 1 21 VAL HG11 H 1.295 1.204 -2.748 1.00 . A A . 21 VAL HG11 1 1
12 12458 1 1 21 VAL HG12 H 1.315 1.241 -0.988 1.00 . A A . 21 VAL HG12 1 1
12 12459 1 1 21 VAL HG13 H 0.086 2.146 -1.873 1.00 . A A . 21 VAL HG13 1 1
12 12460 1 1 21 VAL HG21 H 3.685 2.043 -0.968 1.00 . A A . 21 VAL HG21 1 1
12 12461 1 1 21 VAL HG22 H 3.728 1.998 -2.729 1.00 . A A . 21 VAL HG22 1 1
12 12462 1 1 21 VAL HG23 H 4.122 3.488 -1.877 1.00 . A A . 21 VAL HG23 1 1
12 12463 1 1 21 VAL N N 0.608 3.511 -3.946 1.00 . A A . 21 VAL N 1 1
12 12464 1 1 21 VAL O O 3.485 3.300 -4.596 1.00 . A A . 21 VAL O 1 1
12 12465 1 1 22 HIS C C 5.488 6.240 -4.033 1.00 . A A . 22 HIS C 1 1
12 12466 1 1 22 HIS CA C 4.327 5.928 -4.955 1.00 . A A . 22 HIS CA 1 1
12 12467 1 1 22 HIS CB C 3.982 7.149 -5.836 1.00 . A A . 22 HIS CB 1 1
12 12468 1 1 22 HIS CD2 C 1.613 8.082 -5.295 1.00 . A A . 22 HIS CD2 1 1
12 12469 1 1 22 HIS CE1 C 2.214 9.866 -4.181 1.00 . A A . 22 HIS CE1 1 1
12 12470 1 1 22 HIS CG C 2.970 8.099 -5.252 1.00 . A A . 22 HIS CG 1 1
12 12471 1 1 22 HIS H H 2.591 6.161 -3.789 1.00 . A A . 22 HIS H 1 1
12 12472 1 1 22 HIS HA H 4.613 5.110 -5.598 1.00 . A A . 22 HIS HA 1 1
12 12473 1 1 22 HIS HB2 H 4.884 7.710 -6.024 1.00 . A A . 22 HIS HB2 1 1
12 12474 1 1 22 HIS HB3 H 3.588 6.790 -6.781 1.00 . A A . 22 HIS HB3 1 1
12 12475 1 1 22 HIS HD1 H 4.233 9.531 -4.344 1.00 . A A . 22 HIS HD1 1 1
12 12476 1 1 22 HIS HD2 H 0.995 7.328 -5.765 1.00 . A A . 22 HIS HD2 1 1
12 12477 1 1 22 HIS HE1 H 2.177 10.785 -3.617 1.00 . A A . 22 HIS HE1 1 1
12 12478 1 1 22 HIS HE2 H 0.245 9.339 -4.334 1.00 . A A . 22 HIS HE2 1 1
12 12479 1 1 22 HIS N N 3.186 5.489 -4.189 1.00 . A A . 22 HIS N 1 1
12 12480 1 1 22 HIS ND1 N 3.311 9.231 -4.549 1.00 . A A . 22 HIS ND1 1 1
12 12481 1 1 22 HIS NE2 N 1.170 9.190 -4.622 1.00 . A A . 22 HIS NE2 1 1
12 12482 1 1 22 HIS O O 5.413 7.144 -3.202 1.00 . A A . 22 HIS O 1 1
12 12483 1 1 23 ASN C C 8.597 6.752 -4.091 1.00 . A A . 23 ASN C 1 1
12 12484 1 1 23 ASN CA C 7.747 5.699 -3.387 1.00 . A A . 23 ASN CA 1 1
12 12485 1 1 23 ASN CB C 8.535 4.396 -3.215 1.00 . A A . 23 ASN CB 1 1
12 12486 1 1 23 ASN CG C 9.934 4.605 -2.673 1.00 . A A . 23 ASN CG 1 1
12 12487 1 1 23 ASN H H 6.512 4.705 -4.784 1.00 . A A . 23 ASN H 1 1
12 12488 1 1 23 ASN HA H 7.448 6.061 -2.416 1.00 . A A . 23 ASN HA 1 1
12 12489 1 1 23 ASN HB2 H 8.009 3.762 -2.519 1.00 . A A . 23 ASN HB2 1 1
12 12490 1 1 23 ASN HB3 H 8.608 3.890 -4.172 1.00 . A A . 23 ASN HB3 1 1
12 12491 1 1 23 ASN HD21 H 9.278 4.392 -0.812 1.00 . A A . 23 ASN HD21 1 1
12 12492 1 1 23 ASN HD22 H 10.977 4.664 -0.979 1.00 . A A . 23 ASN HD22 1 1
12 12493 1 1 23 ASN N N 6.541 5.459 -4.152 1.00 . A A . 23 ASN N 1 1
12 12494 1 1 23 ASN ND2 N 10.076 4.556 -1.356 1.00 . A A . 23 ASN ND2 1 1
12 12495 1 1 23 ASN O O 8.522 6.890 -5.305 1.00 . A A . 23 ASN O 1 1
12 12496 1 1 23 ASN OD1 O 10.878 4.793 -3.428 1.00 . A A . 23 ASN OD1 1 1
12 12497 1 1 24 GLY C C 11.664 8.402 -3.277 1.00 . A A . 24 GLY C 1 1
12 12498 1 1 24 GLY CA C 10.288 8.467 -3.916 1.00 . A A . 24 GLY CA 1 1
12 12499 1 1 24 GLY H H 9.271 7.466 -2.356 1.00 . A A . 24 GLY H 1 1
12 12500 1 1 24 GLY HA2 H 10.386 8.250 -4.973 1.00 . A A . 24 GLY HA2 1 1
12 12501 1 1 24 GLY HA3 H 9.892 9.465 -3.799 1.00 . A A . 24 GLY HA3 1 1
12 12502 1 1 24 GLY N N 9.362 7.517 -3.328 1.00 . A A . 24 GLY N 1 1
12 12503 1 1 24 GLY O O 12.415 9.377 -3.296 1.00 . A A . 24 GLY O 1 1
12 12504 1 1 25 CYS C C 14.214 6.498 -3.208 1.00 . A A . 25 CYS C 1 1
12 12505 1 1 25 CYS CA C 13.292 7.019 -2.118 1.00 . A A . 25 CYS CA 1 1
12 12506 1 1 25 CYS CB C 13.214 6.012 -0.963 1.00 . A A . 25 CYS CB 1 1
12 12507 1 1 25 CYS H H 11.332 6.528 -2.692 1.00 . A A . 25 CYS H 1 1
12 12508 1 1 25 CYS HA H 13.669 7.954 -1.750 1.00 . A A . 25 CYS HA 1 1
12 12509 1 1 25 CYS HB2 H 12.230 5.586 -0.944 1.00 . A A . 25 CYS HB2 1 1
12 12510 1 1 25 CYS HB3 H 13.927 5.226 -1.147 1.00 . A A . 25 CYS HB3 1 1
12 12511 1 1 25 CYS N N 11.980 7.255 -2.692 1.00 . A A . 25 CYS N 1 1
12 12512 1 1 25 CYS O O 13.748 6.008 -4.234 1.00 . A A . 25 CYS O 1 1
12 12513 1 1 25 CYS SG S 13.558 6.677 0.715 1.00 . A A . 25 CYS SG 1 1
12 12514 1 1 26 ALA C C 16.672 4.681 -4.004 1.00 . A A . 26 ALA C 1 1
12 12515 1 1 26 ALA CA C 16.480 6.191 -3.996 1.00 . A A . 26 ALA CA 1 1
12 12516 1 1 26 ALA CB C 17.813 6.894 -3.780 1.00 . A A . 26 ALA CB 1 1
12 12517 1 1 26 ALA H H 15.822 6.983 -2.135 1.00 . A A . 26 ALA H 1 1
12 12518 1 1 26 ALA HA H 16.099 6.486 -4.965 1.00 . A A . 26 ALA HA 1 1
12 12519 1 1 26 ALA HB1 H 18.482 6.649 -4.591 1.00 . A A . 26 ALA HB1 1 1
12 12520 1 1 26 ALA HB2 H 17.659 7.963 -3.754 1.00 . A A . 26 ALA HB2 1 1
12 12521 1 1 26 ALA HB3 H 18.247 6.569 -2.845 1.00 . A A . 26 ALA HB3 1 1
12 12522 1 1 26 ALA N N 15.508 6.614 -2.994 1.00 . A A . 26 ALA N 1 1
12 12523 1 1 26 ALA O O 17.297 4.135 -4.913 1.00 . A A . 26 ALA O 1 1
12 12524 1 1 27 ASP C C 14.996 1.874 -2.630 1.00 . A A . 27 ASP C 1 1
12 12525 1 1 27 ASP CA C 16.324 2.580 -2.866 1.00 . A A . 27 ASP CA 1 1
12 12526 1 1 27 ASP CB C 17.304 2.285 -1.730 1.00 . A A . 27 ASP CB 1 1
12 12527 1 1 27 ASP CG C 16.807 2.746 -0.373 1.00 . A A . 27 ASP CG 1 1
12 12528 1 1 27 ASP H H 15.646 4.484 -2.307 1.00 . A A . 27 ASP H 1 1
12 12529 1 1 27 ASP HA H 16.742 2.215 -3.794 1.00 . A A . 27 ASP HA 1 1
12 12530 1 1 27 ASP HB2 H 17.480 1.222 -1.685 1.00 . A A . 27 ASP HB2 1 1
12 12531 1 1 27 ASP HB3 H 18.234 2.793 -1.934 1.00 . A A . 27 ASP HB3 1 1
12 12532 1 1 27 ASP N N 16.148 4.009 -2.993 1.00 . A A . 27 ASP N 1 1
12 12533 1 1 27 ASP O O 14.001 2.494 -2.240 1.00 . A A . 27 ASP O 1 1
12 12534 1 1 27 ASP OD1 O 17.068 3.911 -0.006 1.00 . A A . 27 ASP OD1 1 1
12 12535 1 1 27 ASP OD2 O 16.125 1.953 0.316 1.00 . A A . 27 ASP OD2 1 1
12 12536 1 1 28 ALA C C 13.471 -0.464 -1.292 1.00 . A A . 28 ALA C 1 1
12 12537 1 1 28 ALA CA C 13.817 -0.265 -2.760 1.00 . A A . 28 ALA CA 1 1
12 12538 1 1 28 ALA CB C 14.049 -1.613 -3.432 1.00 . A A . 28 ALA CB 1 1
12 12539 1 1 28 ALA H H 15.831 0.166 -3.228 1.00 . A A . 28 ALA H 1 1
12 12540 1 1 28 ALA HA H 12.980 0.222 -3.256 1.00 . A A . 28 ALA HA 1 1
12 12541 1 1 28 ALA HB1 H 14.367 -1.459 -4.451 1.00 . A A . 28 ALA HB1 1 1
12 12542 1 1 28 ALA HB2 H 14.812 -2.160 -2.894 1.00 . A A . 28 ALA HB2 1 1
12 12543 1 1 28 ALA HB3 H 13.130 -2.181 -3.424 1.00 . A A . 28 ALA HB3 1 1
12 12544 1 1 28 ALA N N 14.996 0.577 -2.915 1.00 . A A . 28 ALA N 1 1
12 12545 1 1 28 ALA O O 14.327 -0.822 -0.480 1.00 . A A . 28 ALA O 1 1
12 12546 1 1 29 VAL C C 10.497 -1.311 0.428 1.00 . A A . 29 VAL C 1 1
12 12547 1 1 29 VAL CA C 11.737 -0.442 0.404 1.00 . A A . 29 VAL CA 1 1
12 12548 1 1 29 VAL CB C 11.422 0.884 1.123 1.00 . A A . 29 VAL CB 1 1
12 12549 1 1 29 VAL CG1 C 12.672 1.736 1.269 1.00 . A A . 29 VAL CG1 1 1
12 12550 1 1 29 VAL CG2 C 10.343 1.658 0.388 1.00 . A A . 29 VAL CG2 1 1
12 12551 1 1 29 VAL H H 11.583 0.049 -1.649 1.00 . A A . 29 VAL H 1 1
12 12552 1 1 29 VAL HA H 12.513 -0.944 0.952 1.00 . A A . 29 VAL HA 1 1
12 12553 1 1 29 VAL HB H 11.053 0.644 2.110 1.00 . A A . 29 VAL HB 1 1
12 12554 1 1 29 VAL HG11 H 12.403 2.694 1.687 1.00 . A A . 29 VAL HG11 1 1
12 12555 1 1 29 VAL HG12 H 13.377 1.240 1.920 1.00 . A A . 29 VAL HG12 1 1
12 12556 1 1 29 VAL HG13 H 13.118 1.882 0.296 1.00 . A A . 29 VAL HG13 1 1
12 12557 1 1 29 VAL HG21 H 9.448 1.057 0.329 1.00 . A A . 29 VAL HG21 1 1
12 12558 1 1 29 VAL HG22 H 10.131 2.573 0.917 1.00 . A A . 29 VAL HG22 1 1
12 12559 1 1 29 VAL HG23 H 10.686 1.891 -0.608 1.00 . A A . 29 VAL HG23 1 1
12 12560 1 1 29 VAL N N 12.211 -0.244 -0.959 1.00 . A A . 29 VAL N 1 1
12 12561 1 1 29 VAL O O 9.628 -1.190 -0.424 1.00 . A A . 29 VAL O 1 1
12 12562 1 1 30 SER C C 8.203 -2.434 2.369 1.00 . A A . 30 SER C 1 1
12 12563 1 1 30 SER CA C 9.287 -3.075 1.533 1.00 . A A . 30 SER CA 1 1
12 12564 1 1 30 SER CB C 9.752 -4.382 2.147 1.00 . A A . 30 SER CB 1 1
12 12565 1 1 30 SER H H 11.112 -2.195 2.103 1.00 . A A . 30 SER H 1 1
12 12566 1 1 30 SER HA H 8.880 -3.264 0.553 1.00 . A A . 30 SER HA 1 1
12 12567 1 1 30 SER HB2 H 9.953 -4.228 3.201 1.00 . A A . 30 SER HB2 1 1
12 12568 1 1 30 SER HB3 H 8.979 -5.121 2.028 1.00 . A A . 30 SER HB3 1 1
12 12569 1 1 30 SER HG H 11.306 -4.128 0.979 1.00 . A A . 30 SER HG 1 1
12 12570 1 1 30 SER N N 10.411 -2.176 1.414 1.00 . A A . 30 SER N 1 1
12 12571 1 1 30 SER O O 8.437 -2.012 3.500 1.00 . A A . 30 SER O 1 1
12 12572 1 1 30 SER OG O 10.931 -4.842 1.506 1.00 . A A . 30 SER OG 1 1
12 12573 1 1 31 VAL C C 4.747 -2.673 2.569 1.00 . A A . 31 VAL C 1 1
12 12574 1 1 31 VAL CA C 5.917 -1.701 2.466 1.00 . A A . 31 VAL CA 1 1
12 12575 1 1 31 VAL CB C 5.476 -0.393 1.746 1.00 . A A . 31 VAL CB 1 1
12 12576 1 1 31 VAL CG1 C 6.667 0.292 1.075 1.00 . A A . 31 VAL CG1 1 1
12 12577 1 1 31 VAL CG2 C 4.353 -0.649 0.737 1.00 . A A . 31 VAL CG2 1 1
12 12578 1 1 31 VAL H H 6.896 -2.662 0.878 1.00 . A A . 31 VAL H 1 1
12 12579 1 1 31 VAL HA H 6.238 -1.453 3.469 1.00 . A A . 31 VAL HA 1 1
12 12580 1 1 31 VAL HB H 5.101 0.282 2.498 1.00 . A A . 31 VAL HB 1 1
12 12581 1 1 31 VAL HG11 H 7.111 -0.377 0.345 1.00 . A A . 31 VAL HG11 1 1
12 12582 1 1 31 VAL HG12 H 6.334 1.191 0.578 1.00 . A A . 31 VAL HG12 1 1
12 12583 1 1 31 VAL HG13 H 7.408 0.547 1.818 1.00 . A A . 31 VAL HG13 1 1
12 12584 1 1 31 VAL HG21 H 4.684 -1.365 -0.001 1.00 . A A . 31 VAL HG21 1 1
12 12585 1 1 31 VAL HG22 H 3.483 -1.037 1.255 1.00 . A A . 31 VAL HG22 1 1
12 12586 1 1 31 VAL HG23 H 4.090 0.278 0.245 1.00 . A A . 31 VAL HG23 1 1
12 12587 1 1 31 VAL N N 7.024 -2.323 1.791 1.00 . A A . 31 VAL N 1 1
12 12588 1 1 31 VAL O O 4.596 -3.576 1.758 1.00 . A A . 31 VAL O 1 1
12 12589 1 1 32 THR C C 1.619 -2.332 4.137 1.00 . A A . 32 THR C 1 1
12 12590 1 1 32 THR CA C 2.762 -3.276 3.804 1.00 . A A . 32 THR CA 1 1
12 12591 1 1 32 THR CB C 2.942 -4.339 4.924 1.00 . A A . 32 THR CB 1 1
12 12592 1 1 32 THR CG2 C 3.999 -3.947 5.944 1.00 . A A . 32 THR CG2 1 1
12 12593 1 1 32 THR H H 4.206 -1.821 4.257 1.00 . A A . 32 THR H 1 1
12 12594 1 1 32 THR HA H 2.535 -3.789 2.878 1.00 . A A . 32 THR HA 1 1
12 12595 1 1 32 THR HB H 3.255 -5.264 4.455 1.00 . A A . 32 THR HB 1 1
12 12596 1 1 32 THR HG1 H 1.613 -3.983 6.348 1.00 . A A . 32 THR HG1 1 1
12 12597 1 1 32 THR HG21 H 4.063 -4.707 6.710 1.00 . A A . 32 THR HG21 1 1
12 12598 1 1 32 THR HG22 H 3.736 -3.002 6.396 1.00 . A A . 32 THR HG22 1 1
12 12599 1 1 32 THR HG23 H 4.958 -3.855 5.453 1.00 . A A . 32 THR HG23 1 1
12 12600 1 1 32 THR N N 3.964 -2.502 3.597 1.00 . A A . 32 THR N 1 1
12 12601 1 1 32 THR O O 1.851 -1.182 4.493 1.00 . A A . 32 THR O 1 1
12 12602 1 1 32 THR OG1 O 1.701 -4.580 5.594 1.00 . A A . 32 THR OG1 1 1
12 12603 1 1 33 VAL C C -1.767 -2.683 5.102 1.00 . A A . 33 VAL C 1 1
12 12604 1 1 33 VAL CA C -0.761 -1.967 4.243 1.00 . A A . 33 VAL CA 1 1
12 12605 1 1 33 VAL CB C -1.448 -1.533 2.938 1.00 . A A . 33 VAL CB 1 1
12 12606 1 1 33 VAL CG1 C -1.220 -0.056 2.677 1.00 . A A . 33 VAL CG1 1 1
12 12607 1 1 33 VAL CG2 C -0.951 -2.360 1.773 1.00 . A A . 33 VAL CG2 1 1
12 12608 1 1 33 VAL H H 0.262 -3.755 3.804 1.00 . A A . 33 VAL H 1 1
12 12609 1 1 33 VAL HA H -0.431 -1.080 4.764 1.00 . A A . 33 VAL HA 1 1
12 12610 1 1 33 VAL HB H -2.512 -1.697 3.039 1.00 . A A . 33 VAL HB 1 1
12 12611 1 1 33 VAL HG11 H -0.159 0.140 2.616 1.00 . A A . 33 VAL HG11 1 1
12 12612 1 1 33 VAL HG12 H -1.692 0.221 1.747 1.00 . A A . 33 VAL HG12 1 1
12 12613 1 1 33 VAL HG13 H -1.647 0.520 3.484 1.00 . A A . 33 VAL HG13 1 1
12 12614 1 1 33 VAL HG21 H -1.150 -3.407 1.957 1.00 . A A . 33 VAL HG21 1 1
12 12615 1 1 33 VAL HG22 H -1.459 -2.050 0.873 1.00 . A A . 33 VAL HG22 1 1
12 12616 1 1 33 VAL HG23 H 0.115 -2.204 1.653 1.00 . A A . 33 VAL HG23 1 1
12 12617 1 1 33 VAL N N 0.395 -2.805 4.014 1.00 . A A . 33 VAL N 1 1
12 12618 1 1 33 VAL O O -1.926 -3.898 5.012 1.00 . A A . 33 VAL O 1 1
12 12619 1 1 34 GLU C C -4.780 -1.969 6.508 1.00 . A A . 34 GLU C 1 1
12 12620 1 1 34 GLU CA C -3.390 -2.485 6.863 1.00 . A A . 34 GLU CA 1 1
12 12621 1 1 34 GLU CB C -3.015 -2.084 8.288 1.00 . A A . 34 GLU CB 1 1
12 12622 1 1 34 GLU CD C -2.708 -4.309 9.425 1.00 . A A . 34 GLU CD 1 1
12 12623 1 1 34 GLU CG C -3.525 -3.037 9.353 1.00 . A A . 34 GLU CG 1 1
12 12624 1 1 34 GLU H H -2.269 -0.946 5.933 1.00 . A A . 34 GLU H 1 1
12 12625 1 1 34 GLU HA H -3.371 -3.562 6.771 1.00 . A A . 34 GLU HA 1 1
12 12626 1 1 34 GLU HB2 H -1.937 -2.034 8.371 1.00 . A A . 34 GLU HB2 1 1
12 12627 1 1 34 GLU HB3 H -3.420 -1.111 8.482 1.00 . A A . 34 GLU HB3 1 1
12 12628 1 1 34 GLU HG2 H -3.483 -2.542 10.311 1.00 . A A . 34 GLU HG2 1 1
12 12629 1 1 34 GLU HG3 H -4.550 -3.297 9.127 1.00 . A A . 34 GLU HG3 1 1
12 12630 1 1 34 GLU N N -2.430 -1.925 5.937 1.00 . A A . 34 GLU N 1 1
12 12631 1 1 34 GLU O O -5.008 -0.755 6.505 1.00 . A A . 34 GLU O 1 1
12 12632 1 1 34 GLU OE1 O -1.528 -4.244 9.811 1.00 . A A . 34 GLU OE1 1 1
12 12633 1 1 34 GLU OE2 O -3.250 -5.385 9.086 1.00 . A A . 34 GLU OE2 1 1
12 12634 1 1 35 TYR C C -8.026 -2.447 6.855 1.00 . A A . 35 TYR C 1 1
12 12635 1 1 35 TYR CA C -7.023 -2.464 5.717 1.00 . A A . 35 TYR CA 1 1
12 12636 1 1 35 TYR CB C -7.553 -3.355 4.584 1.00 . A A . 35 TYR CB 1 1
12 12637 1 1 35 TYR CD1 C -5.616 -4.589 3.552 1.00 . A A . 35 TYR CD1 1 1
12 12638 1 1 35 TYR CD2 C -6.544 -2.745 2.370 1.00 . A A . 35 TYR CD2 1 1
12 12639 1 1 35 TYR CE1 C -4.692 -4.779 2.544 1.00 . A A . 35 TYR CE1 1 1
12 12640 1 1 35 TYR CE2 C -5.625 -2.928 1.357 1.00 . A A . 35 TYR CE2 1 1
12 12641 1 1 35 TYR CG C -6.552 -3.569 3.481 1.00 . A A . 35 TYR CG 1 1
12 12642 1 1 35 TYR CZ C -4.706 -3.944 1.448 1.00 . A A . 35 TYR CZ 1 1
12 12643 1 1 35 TYR H H -5.465 -3.827 6.206 1.00 . A A . 35 TYR H 1 1
12 12644 1 1 35 TYR HA H -6.932 -1.459 5.338 1.00 . A A . 35 TYR HA 1 1
12 12645 1 1 35 TYR HB2 H -7.848 -4.322 4.974 1.00 . A A . 35 TYR HB2 1 1
12 12646 1 1 35 TYR HB3 H -8.420 -2.876 4.149 1.00 . A A . 35 TYR HB3 1 1
12 12647 1 1 35 TYR HD1 H -5.614 -5.238 4.419 1.00 . A A . 35 TYR HD1 1 1
12 12648 1 1 35 TYR HD2 H -7.268 -1.948 2.305 1.00 . A A . 35 TYR HD2 1 1
12 12649 1 1 35 TYR HE1 H -3.969 -5.579 2.615 1.00 . A A . 35 TYR HE1 1 1
12 12650 1 1 35 TYR HE2 H -5.633 -2.279 0.496 1.00 . A A . 35 TYR HE2 1 1
12 12651 1 1 35 TYR HH H -3.340 -3.280 0.276 1.00 . A A . 35 TYR HH 1 1
12 12652 1 1 35 TYR N N -5.694 -2.875 6.166 1.00 . A A . 35 TYR N 1 1
12 12653 1 1 35 TYR O O -7.835 -3.081 7.891 1.00 . A A . 35 TYR O 1 1
12 12654 1 1 35 TYR OH O -3.791 -4.112 0.442 1.00 . A A . 35 TYR OH 1 1
12 12655 1 1 36 THR C C -10.749 -2.893 8.077 1.00 . A A . 36 THR C 1 1
12 12656 1 1 36 THR CA C -10.199 -1.549 7.555 1.00 . A A . 36 THR CA 1 1
12 12657 1 1 36 THR CB C -11.315 -0.721 6.875 1.00 . A A . 36 THR CB 1 1
12 12658 1 1 36 THR CG2 C -12.577 -0.639 7.726 1.00 . A A . 36 THR CG2 1 1
12 12659 1 1 36 THR H H -9.107 -1.162 5.803 1.00 . A A . 36 THR H 1 1
12 12660 1 1 36 THR HA H -9.830 -0.983 8.390 1.00 . A A . 36 THR HA 1 1
12 12661 1 1 36 THR HB H -11.559 -1.186 5.925 1.00 . A A . 36 THR HB 1 1
12 12662 1 1 36 THR HG1 H -9.882 0.636 6.789 1.00 . A A . 36 THR HG1 1 1
12 12663 1 1 36 THR HG21 H -13.356 -0.143 7.165 1.00 . A A . 36 THR HG21 1 1
12 12664 1 1 36 THR HG22 H -12.370 -0.078 8.625 1.00 . A A . 36 THR HG22 1 1
12 12665 1 1 36 THR HG23 H -12.902 -1.635 7.991 1.00 . A A . 36 THR HG23 1 1
12 12666 1 1 36 THR N N -9.092 -1.699 6.625 1.00 . A A . 36 THR N 1 1
12 12667 1 1 36 THR O O -11.229 -2.978 9.208 1.00 . A A . 36 THR O 1 1
12 12668 1 1 36 THR OG1 O -10.828 0.602 6.616 1.00 . A A . 36 THR OG1 1 1
12 12669 1 1 37 HIS C C -9.862 -6.198 7.759 1.00 . A A . 37 HIS C 1 1
12 12670 1 1 37 HIS CA C -11.068 -5.272 7.731 1.00 . A A . 37 HIS CA 1 1
12 12671 1 1 37 HIS CB C -12.184 -5.874 6.872 1.00 . A A . 37 HIS CB 1 1
12 12672 1 1 37 HIS CD2 C -14.223 -4.267 6.932 1.00 . A A . 37 HIS CD2 1 1
12 12673 1 1 37 HIS CE1 C -15.525 -5.465 8.219 1.00 . A A . 37 HIS CE1 1 1
12 12674 1 1 37 HIS CG C -13.554 -5.402 7.246 1.00 . A A . 37 HIS CG 1 1
12 12675 1 1 37 HIS H H -10.332 -3.829 6.364 1.00 . A A . 37 HIS H 1 1
12 12676 1 1 37 HIS HA H -11.433 -5.164 8.743 1.00 . A A . 37 HIS HA 1 1
12 12677 1 1 37 HIS HB2 H -12.014 -5.613 5.838 1.00 . A A . 37 HIS HB2 1 1
12 12678 1 1 37 HIS HB3 H -12.165 -6.950 6.972 1.00 . A A . 37 HIS HB3 1 1
12 12679 1 1 37 HIS HD1 H -14.204 -7.022 8.431 1.00 . A A . 37 HIS HD1 1 1
12 12680 1 1 37 HIS HD2 H -13.867 -3.470 6.297 1.00 . A A . 37 HIS HD2 1 1
12 12681 1 1 37 HIS HE1 H -16.368 -5.795 8.810 1.00 . A A . 37 HIS HE1 1 1
12 12682 1 1 37 HIS HE2 H -16.033 -3.548 7.718 1.00 . A A . 37 HIS HE2 1 1
12 12683 1 1 37 HIS N N -10.679 -3.942 7.268 1.00 . A A . 37 HIS N 1 1
12 12684 1 1 37 HIS ND1 N -14.397 -6.129 8.050 1.00 . A A . 37 HIS ND1 1 1
12 12685 1 1 37 HIS NE2 N -15.446 -4.329 7.554 1.00 . A A . 37 HIS NE2 1 1
12 12686 1 1 37 HIS O O -9.421 -6.621 8.829 1.00 . A A . 37 HIS O 1 1
12 12687 1 1 38 GLY C C -7.976 -8.100 5.257 1.00 . A A . 38 GLY C 1 1
12 12688 1 1 38 GLY CA C -8.116 -7.308 6.537 1.00 . A A . 38 GLY CA 1 1
12 12689 1 1 38 GLY H H -9.779 -6.244 5.755 1.00 . A A . 38 GLY H 1 1
12 12690 1 1 38 GLY HA2 H -7.266 -6.646 6.632 1.00 . A A . 38 GLY HA2 1 1
12 12691 1 1 38 GLY HA3 H -8.112 -7.994 7.372 1.00 . A A . 38 GLY HA3 1 1
12 12692 1 1 38 GLY N N -9.330 -6.519 6.588 1.00 . A A . 38 GLY N 1 1
12 12693 1 1 38 GLY O O -7.981 -9.332 5.279 1.00 . A A . 38 GLY O 1 1
12 12694 1 1 39 GLN C C -6.147 -8.496 2.821 1.00 . A A . 39 GLN C 1 1
12 12695 1 1 39 GLN CA C -7.605 -8.060 2.870 1.00 . A A . 39 GLN CA 1 1
12 12696 1 1 39 GLN CB C -7.922 -7.149 1.682 1.00 . A A . 39 GLN CB 1 1
12 12697 1 1 39 GLN CD C -10.043 -8.377 0.990 1.00 . A A . 39 GLN CD 1 1
12 12698 1 1 39 GLN CG C -9.406 -7.043 1.360 1.00 . A A . 39 GLN CG 1 1
12 12699 1 1 39 GLN H H -8.019 -6.436 4.159 1.00 . A A . 39 GLN H 1 1
12 12700 1 1 39 GLN HA H -8.231 -8.943 2.813 1.00 . A A . 39 GLN HA 1 1
12 12701 1 1 39 GLN HB2 H -7.558 -6.155 1.904 1.00 . A A . 39 GLN HB2 1 1
12 12702 1 1 39 GLN HB3 H -7.408 -7.520 0.805 1.00 . A A . 39 GLN HB3 1 1
12 12703 1 1 39 GLN HE21 H -11.231 -7.459 -0.310 1.00 . A A . 39 GLN HE21 1 1
12 12704 1 1 39 GLN HE22 H -11.424 -9.177 -0.189 1.00 . A A . 39 GLN HE22 1 1
12 12705 1 1 39 GLN HG2 H -9.916 -6.649 2.224 1.00 . A A . 39 GLN HG2 1 1
12 12706 1 1 39 GLN HG3 H -9.529 -6.360 0.531 1.00 . A A . 39 GLN HG3 1 1
12 12707 1 1 39 GLN N N -7.894 -7.405 4.136 1.00 . A A . 39 GLN N 1 1
12 12708 1 1 39 GLN NE2 N -10.995 -8.335 0.075 1.00 . A A . 39 GLN NE2 1 1
12 12709 1 1 39 GLN O O -5.285 -7.881 3.454 1.00 . A A . 39 GLN O 1 1
12 12710 1 1 39 GLN OE1 O -9.672 -9.434 1.500 1.00 . A A . 39 GLN OE1 1 1
12 12711 1 1 40 TRP C C -3.662 -9.313 1.007 1.00 . A A . 40 TRP C 1 1
12 12712 1 1 40 TRP CA C -4.532 -10.105 1.986 1.00 . A A . 40 TRP CA 1 1
12 12713 1 1 40 TRP CB C -4.599 -11.578 1.568 1.00 . A A . 40 TRP CB 1 1
12 12714 1 1 40 TRP CD1 C -2.451 -12.396 0.441 1.00 . A A . 40 TRP CD1 1 1
12 12715 1 1 40 TRP CD2 C -2.582 -12.890 2.620 1.00 . A A . 40 TRP CD2 1 1
12 12716 1 1 40 TRP CE2 C -1.366 -13.390 2.120 1.00 . A A . 40 TRP CE2 1 1
12 12717 1 1 40 TRP CE3 C -2.884 -13.084 3.971 1.00 . A A . 40 TRP CE3 1 1
12 12718 1 1 40 TRP CG C -3.260 -12.255 1.529 1.00 . A A . 40 TRP CG 1 1
12 12719 1 1 40 TRP CH2 C -0.779 -14.248 4.241 1.00 . A A . 40 TRP CH2 1 1
12 12720 1 1 40 TRP CZ2 C -0.455 -14.071 2.924 1.00 . A A . 40 TRP CZ2 1 1
12 12721 1 1 40 TRP CZ3 C -1.982 -13.759 4.767 1.00 . A A . 40 TRP CZ3 1 1
12 12722 1 1 40 TRP H H -6.594 -9.974 1.556 1.00 . A A . 40 TRP H 1 1
12 12723 1 1 40 TRP HA H -4.089 -10.043 2.967 1.00 . A A . 40 TRP HA 1 1
12 12724 1 1 40 TRP HB2 H -5.221 -12.115 2.267 1.00 . A A . 40 TRP HB2 1 1
12 12725 1 1 40 TRP HB3 H -5.035 -11.645 0.582 1.00 . A A . 40 TRP HB3 1 1
12 12726 1 1 40 TRP HD1 H -2.688 -12.021 -0.543 1.00 . A A . 40 TRP HD1 1 1
12 12727 1 1 40 TRP HE1 H -0.570 -13.293 0.180 1.00 . A A . 40 TRP HE1 1 1
12 12728 1 1 40 TRP HE3 H -3.805 -12.715 4.395 1.00 . A A . 40 TRP HE3 1 1
12 12729 1 1 40 TRP HH2 H -0.102 -14.771 4.898 1.00 . A A . 40 TRP HH2 1 1
12 12730 1 1 40 TRP HZ2 H 0.478 -14.453 2.535 1.00 . A A . 40 TRP HZ2 1 1
12 12731 1 1 40 TRP HZ3 H -2.202 -13.920 5.812 1.00 . A A . 40 TRP HZ3 1 1
12 12732 1 1 40 TRP N N -5.875 -9.554 2.072 1.00 . A A . 40 TRP N 1 1
12 12733 1 1 40 TRP NE1 N -1.307 -13.073 0.788 1.00 . A A . 40 TRP NE1 1 1
12 12734 1 1 40 TRP O O -3.769 -9.484 -0.207 1.00 . A A . 40 TRP O 1 1
12 12735 1 1 41 ALA C C -0.772 -6.977 1.623 1.00 . A A . 41 ALA C 1 1
12 12736 1 1 41 ALA CA C -1.809 -7.721 0.765 1.00 . A A . 41 ALA CA 1 1
12 12737 1 1 41 ALA CB C -2.454 -6.704 -0.166 1.00 . A A . 41 ALA CB 1 1
12 12738 1 1 41 ALA H H -2.889 -8.263 2.519 1.00 . A A . 41 ALA H 1 1
12 12739 1 1 41 ALA HA H -1.295 -8.447 0.152 1.00 . A A . 41 ALA HA 1 1
12 12740 1 1 41 ALA HB1 H -2.663 -5.793 0.390 1.00 . A A . 41 ALA HB1 1 1
12 12741 1 1 41 ALA HB2 H -1.773 -6.473 -0.970 1.00 . A A . 41 ALA HB2 1 1
12 12742 1 1 41 ALA HB3 H -3.371 -7.105 -0.569 1.00 . A A . 41 ALA HB3 1 1
12 12743 1 1 41 ALA N N -2.823 -8.436 1.551 1.00 . A A . 41 ALA N 1 1
12 12744 1 1 41 ALA O O -0.123 -6.061 1.120 1.00 . A A . 41 ALA O 1 1
12 12745 1 1 42 PRO C C 1.779 -6.899 3.686 1.00 . A A . 42 PRO C 1 1
12 12746 1 1 42 PRO CA C 0.292 -6.521 3.768 1.00 . A A . 42 PRO CA 1 1
12 12747 1 1 42 PRO CB C -0.286 -6.801 5.176 1.00 . A A . 42 PRO CB 1 1
12 12748 1 1 42 PRO CD C -1.010 -8.510 3.634 1.00 . A A . 42 PRO CD 1 1
12 12749 1 1 42 PRO CG C -1.235 -7.955 5.014 1.00 . A A . 42 PRO CG 1 1
12 12750 1 1 42 PRO HA H 0.185 -5.469 3.538 1.00 . A A . 42 PRO HA 1 1
12 12751 1 1 42 PRO HB2 H 0.523 -7.049 5.850 1.00 . A A . 42 PRO HB2 1 1
12 12752 1 1 42 PRO HB3 H -0.804 -5.915 5.545 1.00 . A A . 42 PRO HB3 1 1
12 12753 1 1 42 PRO HD2 H -0.254 -9.282 3.651 1.00 . A A . 42 PRO HD2 1 1
12 12754 1 1 42 PRO HD3 H -1.931 -8.882 3.218 1.00 . A A . 42 PRO HD3 1 1
12 12755 1 1 42 PRO HG2 H -1.019 -8.709 5.757 1.00 . A A . 42 PRO HG2 1 1
12 12756 1 1 42 PRO HG3 H -2.254 -7.608 5.118 1.00 . A A . 42 PRO HG3 1 1
12 12757 1 1 42 PRO N N -0.543 -7.331 2.905 1.00 . A A . 42 PRO N 1 1
12 12758 1 1 42 PRO O O 2.347 -7.358 4.676 1.00 . A A . 42 PRO O 1 1
12 12759 1 1 43 CYS C C 4.203 -6.819 0.785 1.00 . A A . 43 CYS C 1 1
12 12760 1 1 43 CYS CA C 3.842 -6.811 2.279 1.00 . A A . 43 CYS CA 1 1
12 12761 1 1 43 CYS CB C 4.458 -8.040 2.960 1.00 . A A . 43 CYS CB 1 1
12 12762 1 1 43 CYS H H 1.808 -6.531 1.708 1.00 . A A . 43 CYS H 1 1
12 12763 1 1 43 CYS HA H 4.278 -5.923 2.718 1.00 . A A . 43 CYS HA 1 1
12 12764 1 1 43 CYS HB2 H 3.684 -8.773 3.118 1.00 . A A . 43 CYS HB2 1 1
12 12765 1 1 43 CYS HB3 H 5.220 -8.458 2.317 1.00 . A A . 43 CYS HB3 1 1
12 12766 1 1 43 CYS N N 2.377 -6.726 2.487 1.00 . A A . 43 CYS N 1 1
12 12767 1 1 43 CYS O O 3.843 -7.741 0.054 1.00 . A A . 43 CYS O 1 1
12 12768 1 1 43 CYS SG S 5.223 -7.686 4.580 1.00 . A A . 43 CYS SG 1 1
12 12769 1 1 44 ARG C C 6.544 -4.693 -1.091 1.00 . A A . 44 ARG C 1 1
12 12770 1 1 44 ARG CA C 5.386 -5.693 -1.037 1.00 . A A . 44 ARG CA 1 1
12 12771 1 1 44 ARG CB C 4.255 -5.243 -1.977 1.00 . A A . 44 ARG CB 1 1
12 12772 1 1 44 ARG CD C 5.430 -5.621 -4.212 1.00 . A A . 44 ARG CD 1 1
12 12773 1 1 44 ARG CG C 4.217 -5.944 -3.339 1.00 . A A . 44 ARG CG 1 1
12 12774 1 1 44 ARG CZ C 7.436 -6.800 -5.063 1.00 . A A . 44 ARG CZ 1 1
12 12775 1 1 44 ARG H H 5.069 -5.019 0.938 1.00 . A A . 44 ARG H 1 1
12 12776 1 1 44 ARG HA H 5.738 -6.666 -1.330 1.00 . A A . 44 ARG HA 1 1
12 12777 1 1 44 ARG HB2 H 3.311 -5.423 -1.483 1.00 . A A . 44 ARG HB2 1 1
12 12778 1 1 44 ARG HB3 H 4.356 -4.180 -2.149 1.00 . A A . 44 ARG HB3 1 1
12 12779 1 1 44 ARG HD2 H 5.097 -5.495 -5.231 1.00 . A A . 44 ARG HD2 1 1
12 12780 1 1 44 ARG HD3 H 5.875 -4.697 -3.865 1.00 . A A . 44 ARG HD3 1 1
12 12781 1 1 44 ARG HE H 6.367 -7.350 -3.457 1.00 . A A . 44 ARG HE 1 1
12 12782 1 1 44 ARG HG2 H 4.183 -7.014 -3.177 1.00 . A A . 44 ARG HG2 1 1
12 12783 1 1 44 ARG HG3 H 3.322 -5.637 -3.861 1.00 . A A . 44 ARG HG3 1 1
12 12784 1 1 44 ARG HH11 H 6.968 -5.126 -6.097 1.00 . A A . 44 ARG HH11 1 1
12 12785 1 1 44 ARG HH12 H 8.349 -5.999 -6.692 1.00 . A A . 44 ARG HH12 1 1
12 12786 1 1 44 ARG HH21 H 8.190 -8.495 -4.242 1.00 . A A . 44 ARG HH21 1 1
12 12787 1 1 44 ARG HH22 H 9.040 -7.905 -5.639 1.00 . A A . 44 ARG HH22 1 1
12 12788 1 1 44 ARG N N 4.893 -5.776 0.333 1.00 . A A . 44 ARG N 1 1
12 12789 1 1 44 ARG NE N 6.442 -6.681 -4.174 1.00 . A A . 44 ARG NE 1 1
12 12790 1 1 44 ARG NH1 N 7.592 -5.904 -6.027 1.00 . A A . 44 ARG NH1 1 1
12 12791 1 1 44 ARG NH2 N 8.289 -7.816 -4.974 1.00 . A A . 44 ARG NH2 1 1
12 12792 1 1 44 ARG O O 6.444 -3.600 -0.540 1.00 . A A . 44 ARG O 1 1
12 12793 1 1 45 VAL C C 8.574 -3.207 -3.038 1.00 . A A . 45 VAL C 1 1
12 12794 1 1 45 VAL CA C 8.774 -4.143 -1.854 1.00 . A A . 45 VAL CA 1 1
12 12795 1 1 45 VAL CB C 10.132 -4.889 -1.959 1.00 . A A . 45 VAL CB 1 1
12 12796 1 1 45 VAL CG1 C 10.009 -6.116 -2.834 1.00 . A A . 45 VAL CG1 1 1
12 12797 1 1 45 VAL CG2 C 11.241 -3.978 -2.486 1.00 . A A . 45 VAL CG2 1 1
12 12798 1 1 45 VAL H H 7.701 -5.949 -2.131 1.00 . A A . 45 VAL H 1 1
12 12799 1 1 45 VAL HA H 8.794 -3.545 -0.956 1.00 . A A . 45 VAL HA 1 1
12 12800 1 1 45 VAL HB H 10.412 -5.217 -0.969 1.00 . A A . 45 VAL HB 1 1
12 12801 1 1 45 VAL HG11 H 9.319 -6.813 -2.379 1.00 . A A . 45 VAL HG11 1 1
12 12802 1 1 45 VAL HG12 H 9.644 -5.826 -3.806 1.00 . A A . 45 VAL HG12 1 1
12 12803 1 1 45 VAL HG13 H 10.979 -6.578 -2.933 1.00 . A A . 45 VAL HG13 1 1
12 12804 1 1 45 VAL HG21 H 10.989 -3.639 -3.485 1.00 . A A . 45 VAL HG21 1 1
12 12805 1 1 45 VAL HG22 H 11.351 -3.125 -1.833 1.00 . A A . 45 VAL HG22 1 1
12 12806 1 1 45 VAL HG23 H 12.171 -4.526 -2.519 1.00 . A A . 45 VAL HG23 1 1
12 12807 1 1 45 VAL N N 7.646 -5.062 -1.727 1.00 . A A . 45 VAL N 1 1
12 12808 1 1 45 VAL O O 8.078 -3.606 -4.095 1.00 . A A . 45 VAL O 1 1
12 12809 1 1 46 ILE C C 10.078 -0.700 -4.542 1.00 . A A . 46 ILE C 1 1
12 12810 1 1 46 ILE CA C 8.775 -0.928 -3.815 1.00 . A A . 46 ILE CA 1 1
12 12811 1 1 46 ILE CB C 8.350 0.398 -3.140 1.00 . A A . 46 ILE CB 1 1
12 12812 1 1 46 ILE CD1 C 5.859 0.488 -3.541 1.00 . A A . 46 ILE CD1 1 1
12 12813 1 1 46 ILE CG1 C 7.208 1.063 -3.896 1.00 . A A . 46 ILE CG1 1 1
12 12814 1 1 46 ILE CG2 C 9.529 1.344 -2.989 1.00 . A A . 46 ILE CG2 1 1
12 12815 1 1 46 ILE H H 9.359 -1.720 -1.983 1.00 . A A . 46 ILE H 1 1
12 12816 1 1 46 ILE HA H 8.020 -1.234 -4.517 1.00 . A A . 46 ILE HA 1 1
12 12817 1 1 46 ILE HB H 8.008 0.170 -2.154 1.00 . A A . 46 ILE HB 1 1
12 12818 1 1 46 ILE HD11 H 5.634 -0.349 -4.182 1.00 . A A . 46 ILE HD11 1 1
12 12819 1 1 46 ILE HD12 H 5.869 0.162 -2.505 1.00 . A A . 46 ILE HD12 1 1
12 12820 1 1 46 ILE HD13 H 5.103 1.247 -3.667 1.00 . A A . 46 ILE HD13 1 1
12 12821 1 1 46 ILE HG12 H 7.192 2.111 -3.656 1.00 . A A . 46 ILE HG12 1 1
12 12822 1 1 46 ILE HG13 H 7.361 0.937 -4.958 1.00 . A A . 46 ILE HG13 1 1
12 12823 1 1 46 ILE HG21 H 9.815 1.724 -3.958 1.00 . A A . 46 ILE HG21 1 1
12 12824 1 1 46 ILE HG22 H 9.255 2.165 -2.348 1.00 . A A . 46 ILE HG22 1 1
12 12825 1 1 46 ILE HG23 H 10.361 0.811 -2.551 1.00 . A A . 46 ILE HG23 1 1
12 12826 1 1 46 ILE N N 8.943 -1.960 -2.835 1.00 . A A . 46 ILE N 1 1
12 12827 1 1 46 ILE O O 11.157 -0.862 -3.977 1.00 . A A . 46 ILE O 1 1
12 12828 1 1 47 GLU C C 11.198 1.608 -6.362 1.00 . A A . 47 GLU C 1 1
12 12829 1 1 47 GLU CA C 11.101 0.101 -6.548 1.00 . A A . 47 GLU CA 1 1
12 12830 1 1 47 GLU CB C 10.924 -0.308 -8.005 1.00 . A A . 47 GLU CB 1 1
12 12831 1 1 47 GLU CD C 10.495 -2.275 -9.549 1.00 . A A . 47 GLU CD 1 1
12 12832 1 1 47 GLU CG C 10.485 -1.758 -8.128 1.00 . A A . 47 GLU CG 1 1
12 12833 1 1 47 GLU H H 9.087 -0.381 -6.217 1.00 . A A . 47 GLU H 1 1
12 12834 1 1 47 GLU HA H 11.991 -0.366 -6.145 1.00 . A A . 47 GLU HA 1 1
12 12835 1 1 47 GLU HB2 H 10.177 0.324 -8.465 1.00 . A A . 47 GLU HB2 1 1
12 12836 1 1 47 GLU HB3 H 11.861 -0.191 -8.525 1.00 . A A . 47 GLU HB3 1 1
12 12837 1 1 47 GLU HG2 H 11.148 -2.364 -7.528 1.00 . A A . 47 GLU HG2 1 1
12 12838 1 1 47 GLU HG3 H 9.482 -1.846 -7.735 1.00 . A A . 47 GLU HG3 1 1
12 12839 1 1 47 GLU N N 9.967 -0.359 -5.794 1.00 . A A . 47 GLU N 1 1
12 12840 1 1 47 GLU O O 10.168 2.267 -6.282 1.00 . A A . 47 GLU O 1 1
12 12841 1 1 47 GLU OE1 O 11.542 -2.777 -10.003 1.00 . A A . 47 GLU OE1 1 1
12 12842 1 1 47 GLU OE2 O 9.455 -2.174 -10.229 1.00 . A A . 47 GLU OE2 1 1
12 12843 1 1 48 PRO C C 11.813 4.406 -7.056 1.00 . A A . 48 PRO C 1 1
12 12844 1 1 48 PRO CA C 12.636 3.595 -6.059 1.00 . A A . 48 PRO CA 1 1
12 12845 1 1 48 PRO CB C 14.127 3.771 -6.362 1.00 . A A . 48 PRO CB 1 1
12 12846 1 1 48 PRO CD C 13.654 1.396 -6.069 1.00 . A A . 48 PRO CD 1 1
12 12847 1 1 48 PRO CG C 14.748 2.412 -6.297 1.00 . A A . 48 PRO CG 1 1
12 12848 1 1 48 PRO HA H 12.427 3.936 -5.057 1.00 . A A . 48 PRO HA 1 1
12 12849 1 1 48 PRO HB2 H 14.238 4.201 -7.345 1.00 . A A . 48 PRO HB2 1 1
12 12850 1 1 48 PRO HB3 H 14.572 4.436 -5.632 1.00 . A A . 48 PRO HB3 1 1
12 12851 1 1 48 PRO HD2 H 13.690 0.623 -6.817 1.00 . A A . 48 PRO HD2 1 1
12 12852 1 1 48 PRO HD3 H 13.741 0.964 -5.080 1.00 . A A . 48 PRO HD3 1 1
12 12853 1 1 48 PRO HG2 H 15.258 2.208 -7.220 1.00 . A A . 48 PRO HG2 1 1
12 12854 1 1 48 PRO HG3 H 15.454 2.386 -5.479 1.00 . A A . 48 PRO HG3 1 1
12 12855 1 1 48 PRO N N 12.412 2.153 -6.193 1.00 . A A . 48 PRO N 1 1
12 12856 1 1 48 PRO O O 12.207 4.564 -8.213 1.00 . A A . 48 PRO O 1 1
12 12857 1 1 49 GLY C C 8.723 4.891 -8.162 1.00 . A A . 49 GLY C 1 1
12 12858 1 1 49 GLY CA C 9.823 5.689 -7.496 1.00 . A A . 49 GLY CA 1 1
12 12859 1 1 49 GLY H H 10.342 4.649 -5.707 1.00 . A A . 49 GLY H 1 1
12 12860 1 1 49 GLY HA2 H 9.373 6.482 -6.916 1.00 . A A . 49 GLY HA2 1 1
12 12861 1 1 49 GLY HA3 H 10.447 6.127 -8.261 1.00 . A A . 49 GLY HA3 1 1
12 12862 1 1 49 GLY N N 10.652 4.878 -6.622 1.00 . A A . 49 GLY N 1 1
12 12863 1 1 49 GLY O O 8.101 5.356 -9.115 1.00 . A A . 49 GLY O 1 1
12 12864 1 1 50 GLY C C 6.171 2.874 -7.415 1.00 . A A . 50 GLY C 1 1
12 12865 1 1 50 GLY CA C 7.453 2.845 -8.222 1.00 . A A . 50 GLY CA 1 1
12 12866 1 1 50 GLY H H 9.038 3.342 -6.925 1.00 . A A . 50 GLY H 1 1
12 12867 1 1 50 GLY HA2 H 7.237 3.171 -9.229 1.00 . A A . 50 GLY HA2 1 1
12 12868 1 1 50 GLY HA3 H 7.819 1.830 -8.249 1.00 . A A . 50 GLY HA3 1 1
12 12869 1 1 50 GLY N N 8.488 3.683 -7.668 1.00 . A A . 50 GLY N 1 1
12 12870 1 1 50 GLY O O 6.035 3.659 -6.472 1.00 . A A . 50 GLY O 1 1
12 12871 1 1 51 TRP C C 3.713 0.529 -6.552 1.00 . A A . 51 TRP C 1 1
12 12872 1 1 51 TRP CA C 3.945 1.910 -7.129 1.00 . A A . 51 TRP CA 1 1
12 12873 1 1 51 TRP CB C 2.807 2.223 -8.114 1.00 . A A . 51 TRP CB 1 1
12 12874 1 1 51 TRP CD1 C 3.231 4.740 -7.854 1.00 . A A . 51 TRP CD1 1 1
12 12875 1 1 51 TRP CD2 C 1.283 4.232 -8.830 1.00 . A A . 51 TRP CD2 1 1
12 12876 1 1 51 TRP CE2 C 1.395 5.629 -8.758 1.00 . A A . 51 TRP CE2 1 1
12 12877 1 1 51 TRP CE3 C 0.137 3.684 -9.405 1.00 . A A . 51 TRP CE3 1 1
12 12878 1 1 51 TRP CG C 2.476 3.678 -8.252 1.00 . A A . 51 TRP CG 1 1
12 12879 1 1 51 TRP CH2 C -0.704 5.915 -9.800 1.00 . A A . 51 TRP CH2 1 1
12 12880 1 1 51 TRP CZ2 C 0.406 6.482 -9.239 1.00 . A A . 51 TRP CZ2 1 1
12 12881 1 1 51 TRP CZ3 C -0.845 4.527 -9.881 1.00 . A A . 51 TRP CZ3 1 1
12 12882 1 1 51 TRP H H 5.454 1.359 -8.494 1.00 . A A . 51 TRP H 1 1
12 12883 1 1 51 TRP HA H 3.922 2.628 -6.326 1.00 . A A . 51 TRP HA 1 1
12 12884 1 1 51 TRP HB2 H 3.077 1.855 -9.094 1.00 . A A . 51 TRP HB2 1 1
12 12885 1 1 51 TRP HB3 H 1.911 1.715 -7.784 1.00 . A A . 51 TRP HB3 1 1
12 12886 1 1 51 TRP HD1 H 4.195 4.661 -7.362 1.00 . A A . 51 TRP HD1 1 1
12 12887 1 1 51 TRP HE1 H 2.934 6.806 -7.976 1.00 . A A . 51 TRP HE1 1 1
12 12888 1 1 51 TRP HE3 H 0.002 2.622 -9.464 1.00 . A A . 51 TRP HE3 1 1
12 12889 1 1 51 TRP HH2 H -1.498 6.540 -10.185 1.00 . A A . 51 TRP HH2 1 1
12 12890 1 1 51 TRP HZ2 H 0.497 7.552 -9.177 1.00 . A A . 51 TRP HZ2 1 1
12 12891 1 1 51 TRP HZ3 H -1.738 4.114 -10.331 1.00 . A A . 51 TRP HZ3 1 1
12 12892 1 1 51 TRP N N 5.246 1.993 -7.778 1.00 . A A . 51 TRP N 1 1
12 12893 1 1 51 TRP NE1 N 2.589 5.913 -8.160 1.00 . A A . 51 TRP NE1 1 1
12 12894 1 1 51 TRP O O 4.412 -0.433 -6.881 1.00 . A A . 51 TRP O 1 1
12 12895 1 1 52 ALA C C 0.751 -0.722 -5.027 1.00 . A A . 52 ALA C 1 1
12 12896 1 1 52 ALA CA C 2.257 -0.798 -5.139 1.00 . A A . 52 ALA CA 1 1
12 12897 1 1 52 ALA CB C 2.899 -1.062 -3.781 1.00 . A A . 52 ALA CB 1 1
12 12898 1 1 52 ALA H H 2.244 1.268 -5.445 1.00 . A A . 52 ALA H 1 1
12 12899 1 1 52 ALA HA H 2.528 -1.597 -5.819 1.00 . A A . 52 ALA HA 1 1
12 12900 1 1 52 ALA HB1 H 2.465 -1.948 -3.342 1.00 . A A . 52 ALA HB1 1 1
12 12901 1 1 52 ALA HB2 H 3.962 -1.210 -3.902 1.00 . A A . 52 ALA HB2 1 1
12 12902 1 1 52 ALA HB3 H 2.729 -0.217 -3.128 1.00 . A A . 52 ALA HB3 1 1
12 12903 1 1 52 ALA N N 2.712 0.449 -5.700 1.00 . A A . 52 ALA N 1 1
12 12904 1 1 52 ALA O O 0.215 0.081 -4.269 1.00 . A A . 52 ALA O 1 1
12 12905 1 1 53 THR C C -1.962 -2.254 -4.723 1.00 . A A . 53 THR C 1 1
12 12906 1 1 53 THR CA C -1.371 -1.493 -5.883 1.00 . A A . 53 THR CA 1 1
12 12907 1 1 53 THR CB C -1.845 -2.128 -7.197 1.00 . A A . 53 THR CB 1 1
12 12908 1 1 53 THR CG2 C -3.350 -1.988 -7.374 1.00 . A A . 53 THR CG2 1 1
12 12909 1 1 53 THR H H 0.564 -2.146 -6.392 1.00 . A A . 53 THR H 1 1
12 12910 1 1 53 THR HA H -1.713 -0.466 -5.835 1.00 . A A . 53 THR HA 1 1
12 12911 1 1 53 THR HB H -1.595 -3.175 -7.165 1.00 . A A . 53 THR HB 1 1
12 12912 1 1 53 THR HG1 H -1.386 -0.600 -8.364 1.00 . A A . 53 THR HG1 1 1
12 12913 1 1 53 THR HG21 H -3.611 -0.940 -7.446 1.00 . A A . 53 THR HG21 1 1
12 12914 1 1 53 THR HG22 H -3.856 -2.423 -6.526 1.00 . A A . 53 THR HG22 1 1
12 12915 1 1 53 THR HG23 H -3.656 -2.498 -8.275 1.00 . A A . 53 THR HG23 1 1
12 12916 1 1 53 THR N N 0.076 -1.518 -5.821 1.00 . A A . 53 THR N 1 1
12 12917 1 1 53 THR O O -1.568 -3.388 -4.446 1.00 . A A . 53 THR O 1 1
12 12918 1 1 53 THR OG1 O -1.155 -1.530 -8.305 1.00 . A A . 53 THR OG1 1 1
12 12919 1 1 54 PHE C C -5.004 -1.941 -2.921 1.00 . A A . 54 PHE C 1 1
12 12920 1 1 54 PHE CA C -3.531 -2.239 -2.903 1.00 . A A . 54 PHE CA 1 1
12 12921 1 1 54 PHE CB C -2.878 -1.751 -1.597 1.00 . A A . 54 PHE CB 1 1
12 12922 1 1 54 PHE CD1 C -1.115 -3.534 -1.417 1.00 . A A . 54 PHE CD1 1 1
12 12923 1 1 54 PHE CD2 C -0.427 -1.254 -1.326 1.00 . A A . 54 PHE CD2 1 1
12 12924 1 1 54 PHE CE1 C 0.200 -3.929 -1.272 1.00 . A A . 54 PHE CE1 1 1
12 12925 1 1 54 PHE CE2 C 0.886 -1.649 -1.181 1.00 . A A . 54 PHE CE2 1 1
12 12926 1 1 54 PHE CG C -1.447 -2.190 -1.446 1.00 . A A . 54 PHE CG 1 1
12 12927 1 1 54 PHE CZ C 1.195 -3.013 -1.184 1.00 . A A . 54 PHE CZ 1 1
12 12928 1 1 54 PHE H H -3.230 -0.743 -4.362 1.00 . A A . 54 PHE H 1 1
12 12929 1 1 54 PHE HA H -3.398 -3.306 -2.989 1.00 . A A . 54 PHE HA 1 1
12 12930 1 1 54 PHE HB2 H -2.894 -0.666 -1.567 1.00 . A A . 54 PHE HB2 1 1
12 12931 1 1 54 PHE HB3 H -3.438 -2.137 -0.752 1.00 . A A . 54 PHE HB3 1 1
12 12932 1 1 54 PHE HD1 H -1.892 -4.281 -1.516 1.00 . A A . 54 PHE HD1 1 1
12 12933 1 1 54 PHE HD2 H -0.664 -0.204 -1.350 1.00 . A A . 54 PHE HD2 1 1
12 12934 1 1 54 PHE HE1 H 0.443 -4.975 -1.245 1.00 . A A . 54 PHE HE1 1 1
12 12935 1 1 54 PHE HE2 H 1.662 -0.909 -1.087 1.00 . A A . 54 PHE HE2 1 1
12 12936 1 1 54 PHE HZ H 2.222 -3.328 -1.081 1.00 . A A . 54 PHE HZ 1 1
12 12937 1 1 54 PHE N N -2.913 -1.632 -4.055 1.00 . A A . 54 PHE N 1 1
12 12938 1 1 54 PHE O O -5.415 -0.875 -3.386 1.00 . A A . 54 PHE O 1 1
12 12939 1 1 55 ALA C C -7.685 -1.507 -1.796 1.00 . A A . 55 ALA C 1 1
12 12940 1 1 55 ALA CA C -7.237 -2.785 -2.480 1.00 . A A . 55 ALA CA 1 1
12 12941 1 1 55 ALA CB C -7.869 -4.008 -1.835 1.00 . A A . 55 ALA CB 1 1
12 12942 1 1 55 ALA H H -5.381 -3.704 -2.076 1.00 . A A . 55 ALA H 1 1
12 12943 1 1 55 ALA HA H -7.550 -2.747 -3.514 1.00 . A A . 55 ALA HA 1 1
12 12944 1 1 55 ALA HB1 H -7.606 -4.038 -0.789 1.00 . A A . 55 ALA HB1 1 1
12 12945 1 1 55 ALA HB2 H -8.944 -3.955 -1.931 1.00 . A A . 55 ALA HB2 1 1
12 12946 1 1 55 ALA HB3 H -7.508 -4.900 -2.324 1.00 . A A . 55 ALA HB3 1 1
12 12947 1 1 55 ALA N N -5.790 -2.897 -2.455 1.00 . A A . 55 ALA N 1 1
12 12948 1 1 55 ALA O O -7.580 -1.363 -0.577 1.00 . A A . 55 ALA O 1 1
12 12949 1 1 56 GLY C C -9.920 0.515 -1.333 1.00 . A A . 56 GLY C 1 1
12 12950 1 1 56 GLY CA C -8.601 0.695 -2.060 1.00 . A A . 56 GLY CA 1 1
12 12951 1 1 56 GLY H H -8.153 -0.710 -3.568 1.00 . A A . 56 GLY H 1 1
12 12952 1 1 56 GLY HA2 H -7.847 1.063 -1.381 1.00 . A A . 56 GLY HA2 1 1
12 12953 1 1 56 GLY HA3 H -8.732 1.400 -2.867 1.00 . A A . 56 GLY HA3 1 1
12 12954 1 1 56 GLY N N -8.139 -0.556 -2.599 1.00 . A A . 56 GLY N 1 1
12 12955 1 1 56 GLY O O -10.431 -0.599 -1.260 1.00 . A A . 56 GLY O 1 1
12 12956 1 1 57 TYR C C -12.910 1.205 -1.015 1.00 . A A . 57 TYR C 1 1
12 12957 1 1 57 TYR CA C -11.738 1.428 -0.070 1.00 . A A . 57 TYR CA 1 1
12 12958 1 1 57 TYR CB C -12.005 2.631 0.840 1.00 . A A . 57 TYR CB 1 1
12 12959 1 1 57 TYR CD1 C -11.416 4.657 -0.552 1.00 . A A . 57 TYR CD1 1 1
12 12960 1 1 57 TYR CD2 C -13.686 4.376 0.120 1.00 . A A . 57 TYR CD2 1 1
12 12961 1 1 57 TYR CE1 C -11.747 5.828 -1.204 1.00 . A A . 57 TYR CE1 1 1
12 12962 1 1 57 TYR CE2 C -14.024 5.546 -0.532 1.00 . A A . 57 TYR CE2 1 1
12 12963 1 1 57 TYR CG C -12.378 3.912 0.124 1.00 . A A . 57 TYR CG 1 1
12 12964 1 1 57 TYR CZ C -13.076 6.261 -1.188 1.00 . A A . 57 TYR CZ 1 1
12 12965 1 1 57 TYR H H -10.141 2.473 -0.977 1.00 . A A . 57 TYR H 1 1
12 12966 1 1 57 TYR HA H -11.616 0.545 0.551 1.00 . A A . 57 TYR HA 1 1
12 12967 1 1 57 TYR HB2 H -12.808 2.381 1.510 1.00 . A A . 57 TYR HB2 1 1
12 12968 1 1 57 TYR HB3 H -11.117 2.826 1.427 1.00 . A A . 57 TYR HB3 1 1
12 12969 1 1 57 TYR HD1 H -10.392 4.314 -0.555 1.00 . A A . 57 TYR HD1 1 1
12 12970 1 1 57 TYR HD2 H -14.447 3.811 0.640 1.00 . A A . 57 TYR HD2 1 1
12 12971 1 1 57 TYR HE1 H -10.986 6.390 -1.724 1.00 . A A . 57 TYR HE1 1 1
12 12972 1 1 57 TYR HE2 H -15.047 5.891 -0.523 1.00 . A A . 57 TYR HE2 1 1
12 12973 1 1 57 TYR HH H -12.941 7.474 -2.694 1.00 . A A . 57 TYR HH 1 1
12 12974 1 1 57 TYR N N -10.512 1.583 -0.829 1.00 . A A . 57 TYR N 1 1
12 12975 1 1 57 TYR O O -13.171 2.008 -1.915 1.00 . A A . 57 TYR O 1 1
12 12976 1 1 57 TYR OH O -13.387 7.436 -1.834 1.00 . A A . 57 TYR OH 1 1
12 12977 1 1 58 GLY C C -14.918 -1.705 -1.808 1.00 . A A . 58 GLY C 1 1
12 12978 1 1 58 GLY CA C -14.737 -0.217 -1.626 1.00 . A A . 58 GLY CA 1 1
12 12979 1 1 58 GLY H H -13.223 -0.571 -0.200 1.00 . A A . 58 GLY H 1 1
12 12980 1 1 58 GLY HA2 H -15.609 0.186 -1.129 1.00 . A A . 58 GLY HA2 1 1
12 12981 1 1 58 GLY HA3 H -14.633 0.251 -2.596 1.00 . A A . 58 GLY HA3 1 1
12 12982 1 1 58 GLY N N -13.567 0.082 -0.842 1.00 . A A . 58 GLY N 1 1
12 12983 1 1 58 GLY O O -14.460 -2.486 -0.971 1.00 . A A . 58 GLY O 1 1
12 12984 1 1 59 THR C C -14.522 -4.320 -3.091 1.00 . A A . 59 THR C 1 1
12 12985 1 1 59 THR CA C -15.812 -3.494 -3.202 1.00 . A A . 59 THR CA 1 1
12 12986 1 1 59 THR CB C -16.375 -3.615 -4.629 1.00 . A A . 59 THR CB 1 1
12 12987 1 1 59 THR CG2 C -17.096 -4.944 -4.822 1.00 . A A . 59 THR CG2 1 1
12 12988 1 1 59 THR H H -15.938 -1.417 -3.501 1.00 . A A . 59 THR H 1 1
12 12989 1 1 59 THR HA H -16.547 -3.875 -2.511 1.00 . A A . 59 THR HA 1 1
12 12990 1 1 59 THR HB H -15.555 -3.554 -5.334 1.00 . A A . 59 THR HB 1 1
12 12991 1 1 59 THR HG1 H -17.939 -2.491 -4.152 1.00 . A A . 59 THR HG1 1 1
12 12992 1 1 59 THR HG21 H -17.497 -4.991 -5.823 1.00 . A A . 59 THR HG21 1 1
12 12993 1 1 59 THR HG22 H -17.901 -5.026 -4.106 1.00 . A A . 59 THR HG22 1 1
12 12994 1 1 59 THR HG23 H -16.401 -5.757 -4.674 1.00 . A A . 59 THR HG23 1 1
12 12995 1 1 59 THR N N -15.577 -2.094 -2.892 1.00 . A A . 59 THR N 1 1
12 12996 1 1 59 THR O O -13.581 -4.109 -3.856 1.00 . A A . 59 THR O 1 1
12 12997 1 1 59 THR OG1 O -17.287 -2.532 -4.872 1.00 . A A . 59 THR OG1 1 1
12 12998 1 1 60 ASP C C -12.089 -5.450 -1.459 1.00 . A A . 60 ASP C 1 1
12 12999 1 1 60 ASP CA C -13.370 -6.156 -1.897 1.00 . A A . 60 ASP CA 1 1
12 13000 1 1 60 ASP CB C -13.074 -6.966 -3.172 1.00 . A A . 60 ASP CB 1 1
12 13001 1 1 60 ASP CG C -14.239 -7.819 -3.626 1.00 . A A . 60 ASP CG 1 1
12 13002 1 1 60 ASP H H -15.232 -5.250 -1.465 1.00 . A A . 60 ASP H 1 1
12 13003 1 1 60 ASP HA H -13.661 -6.843 -1.117 1.00 . A A . 60 ASP HA 1 1
12 13004 1 1 60 ASP HB2 H -12.823 -6.284 -3.970 1.00 . A A . 60 ASP HB2 1 1
12 13005 1 1 60 ASP HB3 H -12.231 -7.614 -2.984 1.00 . A A . 60 ASP HB3 1 1
12 13006 1 1 60 ASP N N -14.485 -5.219 -2.097 1.00 . A A . 60 ASP N 1 1
12 13007 1 1 60 ASP O O -11.019 -6.055 -1.469 1.00 . A A . 60 ASP O 1 1
12 13008 1 1 60 ASP OD1 O -14.564 -8.806 -2.926 1.00 . A A . 60 ASP OD1 1 1
12 13009 1 1 60 ASP OD2 O -14.844 -7.496 -4.670 1.00 . A A . 60 ASP OD2 1 1
12 13010 1 1 61 GLY C C -10.861 -3.048 0.744 1.00 . A A . 61 GLY C 1 1
12 13011 1 1 61 GLY CA C -10.978 -3.457 -0.718 1.00 . A A . 61 GLY CA 1 1
12 13012 1 1 61 GLY H H -13.057 -3.745 -1.046 1.00 . A A . 61 GLY H 1 1
12 13013 1 1 61 GLY HA2 H -10.126 -4.075 -0.961 1.00 . A A . 61 GLY HA2 1 1
12 13014 1 1 61 GLY HA3 H -10.937 -2.563 -1.328 1.00 . A A . 61 GLY HA3 1 1
12 13015 1 1 61 GLY N N -12.183 -4.190 -1.062 1.00 . A A . 61 GLY N 1 1
12 13016 1 1 61 GLY O O -9.772 -2.685 1.188 1.00 . A A . 61 GLY O 1 1
12 13017 1 1 62 ASN C C -11.631 -1.095 2.782 1.00 . A A . 62 ASN C 1 1
12 13018 1 1 62 ASN CA C -12.023 -2.565 2.841 1.00 . A A . 62 ASN CA 1 1
12 13019 1 1 62 ASN CB C -11.099 -3.296 3.823 1.00 . A A . 62 ASN CB 1 1
12 13020 1 1 62 ASN CG C -11.271 -4.805 3.837 1.00 . A A . 62 ASN CG 1 1
12 13021 1 1 62 ASN H H -12.710 -3.650 1.182 1.00 . A A . 62 ASN H 1 1
12 13022 1 1 62 ASN HA H -13.044 -2.645 3.189 1.00 . A A . 62 ASN HA 1 1
12 13023 1 1 62 ASN HB2 H -10.077 -3.076 3.552 1.00 . A A . 62 ASN HB2 1 1
12 13024 1 1 62 ASN HB3 H -11.288 -2.923 4.820 1.00 . A A . 62 ASN HB3 1 1
12 13025 1 1 62 ASN HD21 H -13.203 -4.658 3.338 1.00 . A A . 62 ASN HD21 1 1
12 13026 1 1 62 ASN HD22 H -12.582 -6.273 3.547 1.00 . A A . 62 ASN HD22 1 1
12 13027 1 1 62 ASN N N -11.952 -3.145 1.506 1.00 . A A . 62 ASN N 1 1
12 13028 1 1 62 ASN ND2 N -12.468 -5.294 3.547 1.00 . A A . 62 ASN ND2 1 1
12 13029 1 1 62 ASN O O -12.423 -0.245 2.371 1.00 . A A . 62 ASN O 1 1
12 13030 1 1 62 ASN OD1 O -10.322 -5.533 4.132 1.00 . A A . 62 ASN OD1 1 1
12 13031 1 1 63 TYR C C -8.404 0.423 3.719 1.00 . A A . 63 TYR C 1 1
12 13032 1 1 63 TYR CA C -9.757 0.472 3.052 1.00 . A A . 63 TYR CA 1 1
12 13033 1 1 63 TYR CB C -10.581 1.607 3.680 1.00 . A A . 63 TYR CB 1 1
12 13034 1 1 63 TYR CD1 C -9.332 3.322 2.293 1.00 . A A . 63 TYR CD1 1 1
12 13035 1 1 63 TYR CD2 C -10.014 3.951 4.489 1.00 . A A . 63 TYR CD2 1 1
12 13036 1 1 63 TYR CE1 C -8.773 4.571 2.102 1.00 . A A . 63 TYR CE1 1 1
12 13037 1 1 63 TYR CE2 C -9.456 5.205 4.302 1.00 . A A . 63 TYR CE2 1 1
12 13038 1 1 63 TYR CG C -9.962 2.986 3.486 1.00 . A A . 63 TYR CG 1 1
12 13039 1 1 63 TYR CZ C -8.838 5.508 3.106 1.00 . A A . 63 TYR CZ 1 1
12 13040 1 1 63 TYR H H -9.883 -1.556 3.589 1.00 . A A . 63 TYR H 1 1
12 13041 1 1 63 TYR HA H -9.623 0.666 2.000 1.00 . A A . 63 TYR HA 1 1
12 13042 1 1 63 TYR HB2 H -11.565 1.621 3.226 1.00 . A A . 63 TYR HB2 1 1
12 13043 1 1 63 TYR HB3 H -10.677 1.429 4.744 1.00 . A A . 63 TYR HB3 1 1
12 13044 1 1 63 TYR HD1 H -9.281 2.589 1.506 1.00 . A A . 63 TYR HD1 1 1
12 13045 1 1 63 TYR HD2 H -10.498 3.713 5.422 1.00 . A A . 63 TYR HD2 1 1
12 13046 1 1 63 TYR HE1 H -8.289 4.808 1.165 1.00 . A A . 63 TYR HE1 1 1
12 13047 1 1 63 TYR HE2 H -9.505 5.942 5.092 1.00 . A A . 63 TYR HE2 1 1
12 13048 1 1 63 TYR HH H -7.655 6.943 3.629 1.00 . A A . 63 TYR HH 1 1
12 13049 1 1 63 TYR N N -10.394 -0.830 3.185 1.00 . A A . 63 TYR N 1 1
12 13050 1 1 63 TYR O O -8.320 0.203 4.926 1.00 . A A . 63 TYR O 1 1
12 13051 1 1 63 TYR OH O -8.286 6.756 2.913 1.00 . A A . 63 TYR OH 1 1
12 13052 1 1 64 VAL C C -6.015 1.990 4.367 1.00 . A A . 64 VAL C 1 1
12 13053 1 1 64 VAL CA C -6.028 0.726 3.521 1.00 . A A . 64 VAL CA 1 1
12 13054 1 1 64 VAL CB C -4.901 0.760 2.450 1.00 . A A . 64 VAL CB 1 1
12 13055 1 1 64 VAL CG1 C -5.462 0.592 1.040 1.00 . A A . 64 VAL CG1 1 1
12 13056 1 1 64 VAL CG2 C -4.079 2.034 2.548 1.00 . A A . 64 VAL CG2 1 1
12 13057 1 1 64 VAL H H -7.457 0.599 1.970 1.00 . A A . 64 VAL H 1 1
12 13058 1 1 64 VAL HA H -5.859 -0.123 4.171 1.00 . A A . 64 VAL HA 1 1
12 13059 1 1 64 VAL HB H -4.238 -0.073 2.641 1.00 . A A . 64 VAL HB 1 1
12 13060 1 1 64 VAL HG11 H -4.648 0.463 0.333 1.00 . A A . 64 VAL HG11 1 1
12 13061 1 1 64 VAL HG12 H -6.103 -0.274 1.006 1.00 . A A . 64 VAL HG12 1 1
12 13062 1 1 64 VAL HG13 H -6.034 1.473 0.771 1.00 . A A . 64 VAL HG13 1 1
12 13063 1 1 64 VAL HG21 H -4.688 2.880 2.266 1.00 . A A . 64 VAL HG21 1 1
12 13064 1 1 64 VAL HG22 H -3.736 2.161 3.564 1.00 . A A . 64 VAL HG22 1 1
12 13065 1 1 64 VAL HG23 H -3.232 1.966 1.890 1.00 . A A . 64 VAL HG23 1 1
12 13066 1 1 64 VAL N N -7.346 0.580 2.942 1.00 . A A . 64 VAL N 1 1
12 13067 1 1 64 VAL O O -6.411 3.062 3.906 1.00 . A A . 64 VAL O 1 1
12 13068 1 1 65 THR C C -4.213 3.306 6.998 1.00 . A A . 65 THR C 1 1
12 13069 1 1 65 THR CA C -5.618 3.001 6.509 1.00 . A A . 65 THR CA 1 1
12 13070 1 1 65 THR CB C -6.553 2.776 7.722 1.00 . A A . 65 THR CB 1 1
12 13071 1 1 65 THR CG2 C -8.021 2.696 7.305 1.00 . A A . 65 THR CG2 1 1
12 13072 1 1 65 THR H H -5.336 0.974 5.945 1.00 . A A . 65 THR H 1 1
12 13073 1 1 65 THR HA H -5.973 3.850 5.946 1.00 . A A . 65 THR HA 1 1
12 13074 1 1 65 THR HB H -6.437 3.607 8.408 1.00 . A A . 65 THR HB 1 1
12 13075 1 1 65 THR HG1 H -6.332 1.675 9.344 1.00 . A A . 65 THR HG1 1 1
12 13076 1 1 65 THR HG21 H -8.623 2.435 8.163 1.00 . A A . 65 THR HG21 1 1
12 13077 1 1 65 THR HG22 H -8.143 1.939 6.543 1.00 . A A . 65 THR HG22 1 1
12 13078 1 1 65 THR HG23 H -8.346 3.651 6.917 1.00 . A A . 65 THR HG23 1 1
12 13079 1 1 65 THR N N -5.622 1.858 5.614 1.00 . A A . 65 THR N 1 1
12 13080 1 1 65 THR O O -3.875 4.459 7.269 1.00 . A A . 65 THR O 1 1
12 13081 1 1 65 THR OG1 O -6.194 1.562 8.398 1.00 . A A . 65 THR OG1 1 1
12 13082 1 1 66 GLY C C -1.018 1.710 6.767 1.00 . A A . 66 GLY C 1 1
12 13083 1 1 66 GLY CA C -2.047 2.466 7.573 1.00 . A A . 66 GLY CA 1 1
12 13084 1 1 66 GLY H H -3.708 1.385 6.817 1.00 . A A . 66 GLY H 1 1
12 13085 1 1 66 GLY HA2 H -1.810 3.518 7.531 1.00 . A A . 66 GLY HA2 1 1
12 13086 1 1 66 GLY HA3 H -1.992 2.140 8.606 1.00 . A A . 66 GLY HA3 1 1
12 13087 1 1 66 GLY N N -3.394 2.275 7.087 1.00 . A A . 66 GLY N 1 1
12 13088 1 1 66 GLY O O -1.134 0.501 6.565 1.00 . A A . 66 GLY O 1 1
12 13089 1 1 67 LEU C C 2.148 1.427 6.714 1.00 . A A . 67 LEU C 1 1
12 13090 1 1 67 LEU CA C 1.127 1.810 5.653 1.00 . A A . 67 LEU CA 1 1
12 13091 1 1 67 LEU CB C 1.760 2.734 4.607 1.00 . A A . 67 LEU CB 1 1
12 13092 1 1 67 LEU CD1 C 1.665 3.686 2.308 1.00 . A A . 67 LEU CD1 1 1
12 13093 1 1 67 LEU CD2 C 2.078 1.278 2.573 1.00 . A A . 67 LEU CD2 1 1
12 13094 1 1 67 LEU CG C 1.345 2.477 3.154 1.00 . A A . 67 LEU CG 1 1
12 13095 1 1 67 LEU H H -0.045 3.401 6.390 1.00 . A A . 67 LEU H 1 1
12 13096 1 1 67 LEU HA H 0.785 0.908 5.166 1.00 . A A . 67 LEU HA 1 1
12 13097 1 1 67 LEU HB2 H 1.509 3.755 4.856 1.00 . A A . 67 LEU HB2 1 1
12 13098 1 1 67 LEU HB3 H 2.832 2.626 4.671 1.00 . A A . 67 LEU HB3 1 1
12 13099 1 1 67 LEU HD11 H 1.441 3.463 1.276 1.00 . A A . 67 LEU HD11 1 1
12 13100 1 1 67 LEU HD12 H 1.070 4.522 2.640 1.00 . A A . 67 LEU HD12 1 1
12 13101 1 1 67 LEU HD13 H 2.712 3.922 2.410 1.00 . A A . 67 LEU HD13 1 1
12 13102 1 1 67 LEU HD21 H 2.239 0.538 3.339 1.00 . A A . 67 LEU HD21 1 1
12 13103 1 1 67 LEU HD22 H 1.496 0.849 1.767 1.00 . A A . 67 LEU HD22 1 1
12 13104 1 1 67 LEU HD23 H 3.030 1.608 2.183 1.00 . A A . 67 LEU HD23 1 1
12 13105 1 1 67 LEU HG H 0.282 2.289 3.104 1.00 . A A . 67 LEU HG 1 1
12 13106 1 1 67 LEU N N -0.018 2.429 6.291 1.00 . A A . 67 LEU N 1 1
12 13107 1 1 67 LEU O O 2.488 2.222 7.591 1.00 . A A . 67 LEU O 1 1
12 13108 1 1 68 HIS C C 4.832 -0.726 6.822 1.00 . A A . 68 HIS C 1 1
12 13109 1 1 68 HIS CA C 3.570 -0.338 7.576 1.00 . A A . 68 HIS CA 1 1
12 13110 1 1 68 HIS CB C 2.971 -1.577 8.246 1.00 . A A . 68 HIS CB 1 1
12 13111 1 1 68 HIS CD2 C 1.056 -0.299 9.462 1.00 . A A . 68 HIS CD2 1 1
12 13112 1 1 68 HIS CE1 C 0.815 -1.644 11.171 1.00 . A A . 68 HIS CE1 1 1
12 13113 1 1 68 HIS CG C 1.963 -1.297 9.323 1.00 . A A . 68 HIS CG 1 1
12 13114 1 1 68 HIS H H 2.322 -0.360 5.872 1.00 . A A . 68 HIS H 1 1
12 13115 1 1 68 HIS HA H 3.795 0.424 8.315 1.00 . A A . 68 HIS HA 1 1
12 13116 1 1 68 HIS HB2 H 2.476 -2.166 7.490 1.00 . A A . 68 HIS HB2 1 1
12 13117 1 1 68 HIS HB3 H 3.765 -2.165 8.666 1.00 . A A . 68 HIS HB3 1 1
12 13118 1 1 68 HIS HD1 H 2.287 -2.949 10.604 1.00 . A A . 68 HIS HD1 1 1
12 13119 1 1 68 HIS HD2 H 0.906 0.529 8.784 1.00 . A A . 68 HIS HD2 1 1
12 13120 1 1 68 HIS HE1 H 0.457 -2.086 12.088 1.00 . A A . 68 HIS HE1 1 1
12 13121 1 1 68 HIS HE2 H -0.353 0.038 10.989 1.00 . A A . 68 HIS HE2 1 1
12 13122 1 1 68 HIS N N 2.613 0.205 6.629 1.00 . A A . 68 HIS N 1 1
12 13123 1 1 68 HIS ND1 N 1.782 -2.120 10.414 1.00 . A A . 68 HIS ND1 1 1
12 13124 1 1 68 HIS NE2 N 0.358 -0.539 10.615 1.00 . A A . 68 HIS NE2 1 1
12 13125 1 1 68 HIS O O 4.753 -1.084 5.656 1.00 . A A . 68 HIS O 1 1
12 13126 1 1 69 THR C C 7.387 -2.542 6.826 1.00 . A A . 69 THR C 1 1
12 13127 1 1 69 THR CA C 7.201 -1.037 6.725 1.00 . A A . 69 THR CA 1 1
12 13128 1 1 69 THR CB C 8.455 -0.315 7.232 1.00 . A A . 69 THR CB 1 1
12 13129 1 1 69 THR CG2 C 9.180 0.368 6.072 1.00 . A A . 69 THR CG2 1 1
12 13130 1 1 69 THR H H 6.058 -0.291 8.350 1.00 . A A . 69 THR H 1 1
12 13131 1 1 69 THR HA H 7.065 -0.779 5.687 1.00 . A A . 69 THR HA 1 1
12 13132 1 1 69 THR HB H 9.121 -1.046 7.673 1.00 . A A . 69 THR HB 1 1
12 13133 1 1 69 THR HG1 H 8.762 1.344 8.277 1.00 . A A . 69 THR HG1 1 1
12 13134 1 1 69 THR HG21 H 8.563 1.173 5.670 1.00 . A A . 69 THR HG21 1 1
12 13135 1 1 69 THR HG22 H 9.377 -0.357 5.289 1.00 . A A . 69 THR HG22 1 1
12 13136 1 1 69 THR HG23 H 10.115 0.776 6.423 1.00 . A A . 69 THR HG23 1 1
12 13137 1 1 69 THR N N 5.997 -0.629 7.429 1.00 . A A . 69 THR N 1 1
12 13138 1 1 69 THR O O 7.379 -3.112 7.919 1.00 . A A . 69 THR O 1 1
12 13139 1 1 69 THR OG1 O 8.085 0.650 8.225 1.00 . A A . 69 THR OG1 1 1
12 13140 1 1 70 CYS C C 9.141 -5.009 5.550 1.00 . A A . 70 CYS C 1 1
12 13141 1 1 70 CYS CA C 7.662 -4.621 5.614 1.00 . A A . 70 CYS CA 1 1
12 13142 1 1 70 CYS CB C 6.913 -5.149 4.383 1.00 . A A . 70 CYS CB 1 1
12 13143 1 1 70 CYS H H 7.602 -2.663 4.850 1.00 . A A . 70 CYS H 1 1
12 13144 1 1 70 CYS HA H 7.213 -5.027 6.501 1.00 . A A . 70 CYS HA 1 1
12 13145 1 1 70 CYS HB2 H 5.865 -4.914 4.483 1.00 . A A . 70 CYS HB2 1 1
12 13146 1 1 70 CYS HB3 H 7.299 -4.651 3.503 1.00 . A A . 70 CYS HB3 1 1
12 13147 1 1 70 CYS N N 7.534 -3.179 5.681 1.00 . A A . 70 CYS N 1 1
12 13148 1 1 70 CYS O O 9.988 -4.167 5.237 1.00 . A A . 70 CYS O 1 1
12 13149 1 1 70 CYS SG S 7.054 -6.946 4.107 1.00 . A A . 70 CYS SG 1 1
12 13150 1 1 71 ASP C C 10.762 -7.689 4.418 1.00 . A A . 71 ASP C 1 1
12 13151 1 1 71 ASP CA C 10.797 -6.772 5.623 1.00 . A A . 71 ASP CA 1 1
12 13152 1 1 71 ASP CB C 11.365 -7.522 6.830 1.00 . A A . 71 ASP CB 1 1
12 13153 1 1 71 ASP CG C 10.548 -8.740 7.225 1.00 . A A . 71 ASP CG 1 1
12 13154 1 1 71 ASP H H 8.783 -6.853 6.253 1.00 . A A . 71 ASP H 1 1
12 13155 1 1 71 ASP HA H 11.438 -5.931 5.396 1.00 . A A . 71 ASP HA 1 1
12 13156 1 1 71 ASP HB2 H 12.366 -7.860 6.582 1.00 . A A . 71 ASP HB2 1 1
12 13157 1 1 71 ASP HB3 H 11.416 -6.850 7.673 1.00 . A A . 71 ASP HB3 1 1
12 13158 1 1 71 ASP N N 9.461 -6.256 5.868 1.00 . A A . 71 ASP N 1 1
12 13159 1 1 71 ASP O O 9.829 -8.467 4.277 1.00 . A A . 71 ASP O 1 1
12 13160 1 1 71 ASP OD1 O 9.347 -8.577 7.523 1.00 . A A . 71 ASP OD1 1 1
12 13161 1 1 71 ASP OD2 O 11.095 -9.861 7.221 1.00 . A A . 71 ASP OD2 1 1
12 13162 1 1 72 PRO C C 11.283 -9.694 2.272 1.00 . A A . 72 PRO C 1 1
12 13163 1 1 72 PRO CA C 11.978 -8.341 2.314 1.00 . A A . 72 PRO CA 1 1
12 13164 1 1 72 PRO CB C 13.502 -8.514 2.304 1.00 . A A . 72 PRO CB 1 1
12 13165 1 1 72 PRO CD C 12.860 -6.622 3.652 1.00 . A A . 72 PRO CD 1 1
12 13166 1 1 72 PRO CG C 14.028 -7.498 3.285 1.00 . A A . 72 PRO CG 1 1
12 13167 1 1 72 PRO HA H 11.689 -7.774 1.444 1.00 . A A . 72 PRO HA 1 1
12 13168 1 1 72 PRO HB2 H 13.749 -9.521 2.609 1.00 . A A . 72 PRO HB2 1 1
12 13169 1 1 72 PRO HB3 H 13.876 -8.335 1.311 1.00 . A A . 72 PRO HB3 1 1
12 13170 1 1 72 PRO HD2 H 12.954 -6.243 4.661 1.00 . A A . 72 PRO HD2 1 1
12 13171 1 1 72 PRO HD3 H 12.733 -5.818 2.941 1.00 . A A . 72 PRO HD3 1 1
12 13172 1 1 72 PRO HG2 H 14.400 -8.001 4.169 1.00 . A A . 72 PRO HG2 1 1
12 13173 1 1 72 PRO HG3 H 14.813 -6.917 2.822 1.00 . A A . 72 PRO HG3 1 1
12 13174 1 1 72 PRO N N 11.774 -7.566 3.540 1.00 . A A . 72 PRO N 1 1
12 13175 1 1 72 PRO O O 11.901 -10.739 2.497 1.00 . A A . 72 PRO O 1 1
12 13176 1 1 73 ALA C C 7.784 -10.543 1.340 1.00 . A A . 73 ALA C 1 1
12 13177 1 1 73 ALA CA C 9.175 -10.849 1.901 1.00 . A A . 73 ALA CA 1 1
12 13178 1 1 73 ALA CB C 9.069 -11.500 3.274 1.00 . A A . 73 ALA CB 1 1
12 13179 1 1 73 ALA H H 9.578 -8.772 1.853 1.00 . A A . 73 ALA H 1 1
12 13180 1 1 73 ALA HA H 9.673 -11.543 1.240 1.00 . A A . 73 ALA HA 1 1
12 13181 1 1 73 ALA HB1 H 8.491 -10.865 3.929 1.00 . A A . 73 ALA HB1 1 1
12 13182 1 1 73 ALA HB2 H 8.589 -12.462 3.183 1.00 . A A . 73 ALA HB2 1 1
12 13183 1 1 73 ALA HB3 H 10.063 -11.626 3.681 1.00 . A A . 73 ALA HB3 1 1
12 13184 1 1 73 ALA N N 9.993 -9.649 1.983 1.00 . A A . 73 ALA N 1 1
12 13185 1 1 73 ALA O O 6.878 -10.146 2.074 1.00 . A A . 73 ALA O 1 1
12 13186 1 1 74 THR C C 5.582 -11.852 -0.583 1.00 . A A . 74 THR C 1 1
12 13187 1 1 74 THR CA C 6.334 -10.518 -0.607 1.00 . A A . 74 THR CA 1 1
12 13188 1 1 74 THR CB C 6.484 -10.025 -2.064 1.00 . A A . 74 THR CB 1 1
12 13189 1 1 74 THR CG2 C 5.135 -9.636 -2.655 1.00 . A A . 74 THR CG2 1 1
12 13190 1 1 74 THR H H 8.416 -10.895 -0.525 1.00 . A A . 74 THR H 1 1
12 13191 1 1 74 THR HA H 5.769 -9.784 -0.050 1.00 . A A . 74 THR HA 1 1
12 13192 1 1 74 THR HB H 6.905 -10.825 -2.659 1.00 . A A . 74 THR HB 1 1
12 13193 1 1 74 THR HG1 H 8.066 -9.025 -1.446 1.00 . A A . 74 THR HG1 1 1
12 13194 1 1 74 THR HG21 H 4.712 -8.825 -2.082 1.00 . A A . 74 THR HG21 1 1
12 13195 1 1 74 THR HG22 H 4.468 -10.487 -2.620 1.00 . A A . 74 THR HG22 1 1
12 13196 1 1 74 THR HG23 H 5.267 -9.322 -3.679 1.00 . A A . 74 THR HG23 1 1
12 13197 1 1 74 THR N N 7.633 -10.677 0.030 1.00 . A A . 74 THR N 1 1
12 13198 1 1 74 THR O O 6.123 -12.872 -1.002 1.00 . A A . 74 THR O 1 1
12 13199 1 1 74 THR OG1 O 7.371 -8.892 -2.101 1.00 . A A . 74 THR OG1 1 1
12 13200 1 1 75 PRO C C 3.117 -13.692 -1.312 1.00 . A A . 75 PRO C 1 1
12 13201 1 1 75 PRO CA C 3.520 -13.090 0.037 1.00 . A A . 75 PRO CA 1 1
12 13202 1 1 75 PRO CB C 2.277 -12.627 0.809 1.00 . A A . 75 PRO CB 1 1
12 13203 1 1 75 PRO CD C 3.607 -10.685 0.438 1.00 . A A . 75 PRO CD 1 1
12 13204 1 1 75 PRO CG C 2.190 -11.166 0.552 1.00 . A A . 75 PRO CG 1 1
12 13205 1 1 75 PRO HA H 4.036 -13.843 0.615 1.00 . A A . 75 PRO HA 1 1
12 13206 1 1 75 PRO HB2 H 1.404 -13.145 0.440 1.00 . A A . 75 PRO HB2 1 1
12 13207 1 1 75 PRO HB3 H 2.404 -12.833 1.861 1.00 . A A . 75 PRO HB3 1 1
12 13208 1 1 75 PRO HD2 H 3.667 -9.859 -0.256 1.00 . A A . 75 PRO HD2 1 1
12 13209 1 1 75 PRO HD3 H 3.990 -10.396 1.406 1.00 . A A . 75 PRO HD3 1 1
12 13210 1 1 75 PRO HG2 H 1.654 -10.987 -0.367 1.00 . A A . 75 PRO HG2 1 1
12 13211 1 1 75 PRO HG3 H 1.692 -10.679 1.379 1.00 . A A . 75 PRO HG3 1 1
12 13212 1 1 75 PRO N N 4.329 -11.864 -0.081 1.00 . A A . 75 PRO N 1 1
12 13213 1 1 75 PRO O O 2.475 -14.742 -1.364 1.00 . A A . 75 PRO O 1 1
12 13214 1 1 76 SER C C 4.253 -14.609 -4.088 1.00 . A A . 76 SER C 1 1
12 13215 1 1 76 SER CA C 3.222 -13.545 -3.727 1.00 . A A . 76 SER CA 1 1
12 13216 1 1 76 SER CB C 3.248 -12.412 -4.751 1.00 . A A . 76 SER CB 1 1
12 13217 1 1 76 SER H H 3.958 -12.179 -2.299 1.00 . A A . 76 SER H 1 1
12 13218 1 1 76 SER HA H 2.239 -13.996 -3.722 1.00 . A A . 76 SER HA 1 1
12 13219 1 1 76 SER HB2 H 4.242 -11.992 -4.794 1.00 . A A . 76 SER HB2 1 1
12 13220 1 1 76 SER HB3 H 2.979 -12.800 -5.724 1.00 . A A . 76 SER HB3 1 1
12 13221 1 1 76 SER HG H 1.849 -11.111 -5.184 1.00 . A A . 76 SER HG 1 1
12 13222 1 1 76 SER N N 3.489 -13.029 -2.396 1.00 . A A . 76 SER N 1 1
12 13223 1 1 76 SER O O 5.286 -14.313 -4.693 1.00 . A A . 76 SER O 1 1
12 13224 1 1 76 SER OG O 2.333 -11.388 -4.398 1.00 . A A . 76 SER OG 1 1
12 13225 1 1 77 GLY C C 4.877 -17.348 -5.405 1.00 . A A . 77 GLY C 1 1
12 13226 1 1 77 GLY CA C 4.893 -16.931 -3.949 1.00 . A A . 77 GLY CA 1 1
12 13227 1 1 77 GLY H H 3.149 -16.009 -3.177 1.00 . A A . 77 GLY H 1 1
12 13228 1 1 77 GLY HA2 H 5.893 -16.618 -3.684 1.00 . A A . 77 GLY HA2 1 1
12 13229 1 1 77 GLY HA3 H 4.615 -17.778 -3.339 1.00 . A A . 77 GLY HA3 1 1
12 13230 1 1 77 GLY N N 3.979 -15.840 -3.678 1.00 . A A . 77 GLY N 1 1
12 13231 1 1 77 GLY O O 3.864 -17.834 -5.908 1.00 . A A . 77 GLY O 1 1
12 13232 1 1 78 VAL C C 7.582 -17.839 -7.796 1.00 . A A . 78 VAL C 1 1
12 13233 1 1 78 VAL CA C 6.124 -17.503 -7.481 1.00 . A A . 78 VAL CA 1 1
12 13234 1 1 78 VAL CB C 5.581 -16.392 -8.422 1.00 . A A . 78 VAL CB 1 1
12 13235 1 1 78 VAL CG1 C 6.187 -15.030 -8.103 1.00 . A A . 78 VAL CG1 1 1
12 13236 1 1 78 VAL CG2 C 5.808 -16.760 -9.883 1.00 . A A . 78 VAL CG2 1 1
12 13237 1 1 78 VAL H H 6.767 -16.756 -5.619 1.00 . A A . 78 VAL H 1 1
12 13238 1 1 78 VAL HA H 5.530 -18.393 -7.639 1.00 . A A . 78 VAL HA 1 1
12 13239 1 1 78 VAL HB H 4.516 -16.321 -8.264 1.00 . A A . 78 VAL HB 1 1
12 13240 1 1 78 VAL HG11 H 5.925 -14.750 -7.092 1.00 . A A . 78 VAL HG11 1 1
12 13241 1 1 78 VAL HG12 H 7.261 -15.082 -8.193 1.00 . A A . 78 VAL HG12 1 1
12 13242 1 1 78 VAL HG13 H 5.802 -14.290 -8.790 1.00 . A A . 78 VAL HG13 1 1
12 13243 1 1 78 VAL HG21 H 5.307 -17.692 -10.100 1.00 . A A . 78 VAL HG21 1 1
12 13244 1 1 78 VAL HG22 H 5.414 -15.982 -10.521 1.00 . A A . 78 VAL HG22 1 1
12 13245 1 1 78 VAL HG23 H 6.868 -16.872 -10.064 1.00 . A A . 78 VAL HG23 1 1
12 13246 1 1 78 VAL N N 5.996 -17.145 -6.081 1.00 . A A . 78 VAL N 1 1
12 13247 1 1 78 VAL O O 7.906 -19.039 -7.861 1.00 . A A . 78 VAL O 1 1
12 13248 1 1 78 VAL OXT O 8.405 -16.913 -7.914 1.00 . A A . 78 VAL OXT 1 1
13 13249 1 1 1 ALA C C 5.569 8.178 15.988 1.00 . A A . 1 ALA C 1 1
13 13250 1 1 1 ALA CA C 4.302 8.472 16.779 1.00 . A A . 1 ALA CA 1 1
13 13251 1 1 1 ALA CB C 3.225 7.451 16.445 1.00 . A A . 1 ALA CB 1 1
13 13252 1 1 1 ALA H1 H 3.532 9.942 15.522 1.00 . A A . 1 ALA H1 1 1
13 13253 1 1 1 ALA H2 H 4.572 10.536 16.717 1.00 . A A . 1 ALA H2 1 1
13 13254 1 1 1 ALA H3 H 2.998 10.058 17.126 1.00 . A A . 1 ALA H3 1 1
13 13255 1 1 1 ALA HA H 4.525 8.389 17.833 1.00 . A A . 1 ALA HA 1 1
13 13256 1 1 1 ALA HB1 H 2.331 7.673 17.008 1.00 . A A . 1 ALA HB1 1 1
13 13257 1 1 1 ALA HB2 H 3.005 7.495 15.389 1.00 . A A . 1 ALA HB2 1 1
13 13258 1 1 1 ALA HB3 H 3.575 6.462 16.699 1.00 . A A . 1 ALA HB3 1 1
13 13259 1 1 1 ALA N N 3.817 9.844 16.516 1.00 . A A . 1 ALA N 1 1
13 13260 1 1 1 ALA O O 6.494 7.548 16.498 1.00 . A A . 1 ALA O 1 1
13 13261 1 1 2 THR C C 6.946 9.516 12.878 1.00 . A A . 2 THR C 1 1
13 13262 1 1 2 THR CA C 6.763 8.384 13.884 1.00 . A A . 2 THR CA 1 1
13 13263 1 1 2 THR CB C 6.578 7.055 13.111 1.00 . A A . 2 THR CB 1 1
13 13264 1 1 2 THR CG2 C 7.849 6.682 12.364 1.00 . A A . 2 THR CG2 1 1
13 13265 1 1 2 THR H H 4.883 9.207 14.409 1.00 . A A . 2 THR H 1 1
13 13266 1 1 2 THR HA H 7.647 8.304 14.501 1.00 . A A . 2 THR HA 1 1
13 13267 1 1 2 THR HB H 5.780 7.183 12.392 1.00 . A A . 2 THR HB 1 1
13 13268 1 1 2 THR HG1 H 6.943 5.869 14.652 1.00 . A A . 2 THR HG1 1 1
13 13269 1 1 2 THR HG21 H 8.128 7.490 11.705 1.00 . A A . 2 THR HG21 1 1
13 13270 1 1 2 THR HG22 H 7.678 5.788 11.782 1.00 . A A . 2 THR HG22 1 1
13 13271 1 1 2 THR HG23 H 8.645 6.503 13.073 1.00 . A A . 2 THR HG23 1 1
13 13272 1 1 2 THR N N 5.624 8.656 14.750 1.00 . A A . 2 THR N 1 1
13 13273 1 1 2 THR O O 7.985 10.177 12.845 1.00 . A A . 2 THR O 1 1
13 13274 1 1 2 THR OG1 O 6.225 5.998 14.014 1.00 . A A . 2 THR OG1 1 1
13 13275 1 1 3 GLY C C 5.255 10.360 9.798 1.00 . A A . 3 GLY C 1 1
13 13276 1 1 3 GLY CA C 5.988 10.770 11.053 1.00 . A A . 3 GLY CA 1 1
13 13277 1 1 3 GLY H H 5.103 9.214 12.170 1.00 . A A . 3 GLY H 1 1
13 13278 1 1 3 GLY HA2 H 5.546 11.676 11.437 1.00 . A A . 3 GLY HA2 1 1
13 13279 1 1 3 GLY HA3 H 7.024 10.957 10.810 1.00 . A A . 3 GLY HA3 1 1
13 13280 1 1 3 GLY N N 5.921 9.746 12.072 1.00 . A A . 3 GLY N 1 1
13 13281 1 1 3 GLY O O 4.098 10.730 9.601 1.00 . A A . 3 GLY O 1 1
13 13282 1 1 4 SER C C 5.277 7.577 7.737 1.00 . A A . 4 SER C 1 1
13 13283 1 1 4 SER CA C 5.317 9.112 7.725 1.00 . A A . 4 SER CA 1 1
13 13284 1 1 4 SER CB C 6.113 9.641 6.519 1.00 . A A . 4 SER CB 1 1
13 13285 1 1 4 SER H H 6.849 9.331 9.162 1.00 . A A . 4 SER H 1 1
13 13286 1 1 4 SER HA H 4.306 9.489 7.679 1.00 . A A . 4 SER HA 1 1
13 13287 1 1 4 SER HB2 H 6.320 10.691 6.663 1.00 . A A . 4 SER HB2 1 1
13 13288 1 1 4 SER HB3 H 7.045 9.102 6.449 1.00 . A A . 4 SER HB3 1 1
13 13289 1 1 4 SER HG H 6.037 9.451 4.566 1.00 . A A . 4 SER HG 1 1
13 13290 1 1 4 SER N N 5.920 9.588 8.955 1.00 . A A . 4 SER N 1 1
13 13291 1 1 4 SER O O 6.126 6.938 8.363 1.00 . A A . 4 SER O 1 1
13 13292 1 1 4 SER OG O 5.406 9.486 5.297 1.00 . A A . 4 SER OG 1 1
13 13293 1 1 5 PRO C C 5.302 4.844 6.292 1.00 . A A . 5 PRO C 1 1
13 13294 1 1 5 PRO CA C 4.128 5.510 7.008 1.00 . A A . 5 PRO CA 1 1
13 13295 1 1 5 PRO CB C 2.839 5.321 6.202 1.00 . A A . 5 PRO CB 1 1
13 13296 1 1 5 PRO CD C 3.173 7.664 6.393 1.00 . A A . 5 PRO CD 1 1
13 13297 1 1 5 PRO CG C 2.631 6.604 5.482 1.00 . A A . 5 PRO CG 1 1
13 13298 1 1 5 PRO HA H 4.009 5.059 7.987 1.00 . A A . 5 PRO HA 1 1
13 13299 1 1 5 PRO HB2 H 2.966 4.498 5.513 1.00 . A A . 5 PRO HB2 1 1
13 13300 1 1 5 PRO HB3 H 2.018 5.111 6.872 1.00 . A A . 5 PRO HB3 1 1
13 13301 1 1 5 PRO HD2 H 3.550 8.506 5.825 1.00 . A A . 5 PRO HD2 1 1
13 13302 1 1 5 PRO HD3 H 2.419 7.984 7.092 1.00 . A A . 5 PRO HD3 1 1
13 13303 1 1 5 PRO HG2 H 3.169 6.595 4.545 1.00 . A A . 5 PRO HG2 1 1
13 13304 1 1 5 PRO HG3 H 1.576 6.762 5.313 1.00 . A A . 5 PRO HG3 1 1
13 13305 1 1 5 PRO N N 4.266 6.971 7.091 1.00 . A A . 5 PRO N 1 1
13 13306 1 1 5 PRO O O 5.905 5.430 5.389 1.00 . A A . 5 PRO O 1 1
13 13307 1 1 6 VAL C C 8.017 3.557 6.088 1.00 . A A . 6 VAL C 1 1
13 13308 1 1 6 VAL CA C 6.679 2.788 6.143 1.00 . A A . 6 VAL CA 1 1
13 13309 1 1 6 VAL CB C 6.290 2.183 4.746 1.00 . A A . 6 VAL CB 1 1
13 13310 1 1 6 VAL CG1 C 4.877 1.672 4.754 1.00 . A A . 6 VAL CG1 1 1
13 13311 1 1 6 VAL CG2 C 6.448 3.142 3.596 1.00 . A A . 6 VAL CG2 1 1
13 13312 1 1 6 VAL H H 5.065 3.230 7.434 1.00 . A A . 6 VAL H 1 1
13 13313 1 1 6 VAL HA H 6.816 1.960 6.822 1.00 . A A . 6 VAL HA 1 1
13 13314 1 1 6 VAL HB H 6.937 1.337 4.561 1.00 . A A . 6 VAL HB 1 1
13 13315 1 1 6 VAL HG11 H 4.800 0.828 5.425 1.00 . A A . 6 VAL HG11 1 1
13 13316 1 1 6 VAL HG12 H 4.215 2.457 5.083 1.00 . A A . 6 VAL HG12 1 1
13 13317 1 1 6 VAL HG13 H 4.601 1.365 3.757 1.00 . A A . 6 VAL HG13 1 1
13 13318 1 1 6 VAL HG21 H 7.503 3.328 3.448 1.00 . A A . 6 VAL HG21 1 1
13 13319 1 1 6 VAL HG22 H 6.032 2.704 2.700 1.00 . A A . 6 VAL HG22 1 1
13 13320 1 1 6 VAL HG23 H 5.940 4.066 3.819 1.00 . A A . 6 VAL HG23 1 1
13 13321 1 1 6 VAL N N 5.599 3.608 6.708 1.00 . A A . 6 VAL N 1 1
13 13322 1 1 6 VAL O O 8.345 4.302 7.011 1.00 . A A . 6 VAL O 1 1
13 13323 1 1 7 ALA C C 9.919 5.541 4.742 1.00 . A A . 7 ALA C 1 1
13 13324 1 1 7 ALA CA C 10.052 4.012 4.767 1.00 . A A . 7 ALA CA 1 1
13 13325 1 1 7 ALA CB C 10.591 3.507 3.435 1.00 . A A . 7 ALA CB 1 1
13 13326 1 1 7 ALA H H 8.489 2.661 4.376 1.00 . A A . 7 ALA H 1 1
13 13327 1 1 7 ALA HA H 10.749 3.734 5.538 1.00 . A A . 7 ALA HA 1 1
13 13328 1 1 7 ALA HB1 H 9.915 3.801 2.640 1.00 . A A . 7 ALA HB1 1 1
13 13329 1 1 7 ALA HB2 H 11.568 3.926 3.254 1.00 . A A . 7 ALA HB2 1 1
13 13330 1 1 7 ALA HB3 H 10.658 2.427 3.459 1.00 . A A . 7 ALA HB3 1 1
13 13331 1 1 7 ALA N N 8.789 3.331 5.025 1.00 . A A . 7 ALA N 1 1
13 13332 1 1 7 ALA O O 10.918 6.250 4.608 1.00 . A A . 7 ALA O 1 1
13 13333 1 1 8 GLU C C 8.497 8.154 3.537 1.00 . A A . 8 GLU C 1 1
13 13334 1 1 8 GLU CA C 8.376 7.466 4.898 1.00 . A A . 8 GLU CA 1 1
13 13335 1 1 8 GLU CB C 9.233 8.173 5.952 1.00 . A A . 8 GLU CB 1 1
13 13336 1 1 8 GLU CD C 9.599 8.518 8.433 1.00 . A A . 8 GLU CD 1 1
13 13337 1 1 8 GLU CG C 8.993 7.650 7.355 1.00 . A A . 8 GLU CG 1 1
13 13338 1 1 8 GLU H H 7.944 5.398 4.919 1.00 . A A . 8 GLU H 1 1
13 13339 1 1 8 GLU HA H 7.341 7.551 5.206 1.00 . A A . 8 GLU HA 1 1
13 13340 1 1 8 GLU HB2 H 10.274 8.026 5.710 1.00 . A A . 8 GLU HB2 1 1
13 13341 1 1 8 GLU HB3 H 9.011 9.228 5.937 1.00 . A A . 8 GLU HB3 1 1
13 13342 1 1 8 GLU HG2 H 7.930 7.587 7.526 1.00 . A A . 8 GLU HG2 1 1
13 13343 1 1 8 GLU HG3 H 9.424 6.663 7.430 1.00 . A A . 8 GLU HG3 1 1
13 13344 1 1 8 GLU N N 8.684 6.032 4.840 1.00 . A A . 8 GLU N 1 1
13 13345 1 1 8 GLU O O 7.848 9.171 3.305 1.00 . A A . 8 GLU O 1 1
13 13346 1 1 8 GLU OE1 O 10.784 8.314 8.772 1.00 . A A . 8 GLU OE1 1 1
13 13347 1 1 8 GLU OE2 O 8.899 9.422 8.933 1.00 . A A . 8 GLU OE2 1 1
13 13348 1 1 9 CYS C C 8.507 7.549 0.312 1.00 . A A . 9 CYS C 1 1
13 13349 1 1 9 CYS CA C 9.466 8.186 1.313 1.00 . A A . 9 CYS CA 1 1
13 13350 1 1 9 CYS CB C 10.915 8.025 0.834 1.00 . A A . 9 CYS CB 1 1
13 13351 1 1 9 CYS H H 9.851 6.824 2.882 1.00 . A A . 9 CYS H 1 1
13 13352 1 1 9 CYS HA H 9.229 9.240 1.385 1.00 . A A . 9 CYS HA 1 1
13 13353 1 1 9 CYS HB2 H 10.926 7.924 -0.249 1.00 . A A . 9 CYS HB2 1 1
13 13354 1 1 9 CYS HB3 H 11.496 8.892 1.118 1.00 . A A . 9 CYS HB3 1 1
13 13355 1 1 9 CYS N N 9.317 7.613 2.642 1.00 . A A . 9 CYS N 1 1
13 13356 1 1 9 CYS O O 8.684 7.694 -0.886 1.00 . A A . 9 CYS O 1 1
13 13357 1 1 9 CYS SG S 11.741 6.558 1.521 1.00 . A A . 9 CYS SG 1 1
13 13358 1 1 10 VAL C C 5.133 6.905 0.295 1.00 . A A . 10 VAL C 1 1
13 13359 1 1 10 VAL CA C 6.475 6.280 -0.080 1.00 . A A . 10 VAL CA 1 1
13 13360 1 1 10 VAL CB C 6.406 4.724 -0.020 1.00 . A A . 10 VAL CB 1 1
13 13361 1 1 10 VAL CG1 C 7.616 4.149 0.700 1.00 . A A . 10 VAL CG1 1 1
13 13362 1 1 10 VAL CG2 C 5.108 4.217 0.608 1.00 . A A . 10 VAL CG2 1 1
13 13363 1 1 10 VAL H H 7.435 6.682 1.760 1.00 . A A . 10 VAL H 1 1
13 13364 1 1 10 VAL HA H 6.721 6.570 -1.099 1.00 . A A . 10 VAL HA 1 1
13 13365 1 1 10 VAL HB H 6.444 4.364 -1.032 1.00 . A A . 10 VAL HB 1 1
13 13366 1 1 10 VAL HG11 H 7.563 3.070 0.685 1.00 . A A . 10 VAL HG11 1 1
13 13367 1 1 10 VAL HG12 H 8.518 4.472 0.204 1.00 . A A . 10 VAL HG12 1 1
13 13368 1 1 10 VAL HG13 H 7.621 4.495 1.724 1.00 . A A . 10 VAL HG13 1 1
13 13369 1 1 10 VAL HG21 H 4.268 4.590 0.040 1.00 . A A . 10 VAL HG21 1 1
13 13370 1 1 10 VAL HG22 H 5.096 3.135 0.593 1.00 . A A . 10 VAL HG22 1 1
13 13371 1 1 10 VAL HG23 H 5.038 4.565 1.627 1.00 . A A . 10 VAL HG23 1 1
13 13372 1 1 10 VAL N N 7.505 6.826 0.796 1.00 . A A . 10 VAL N 1 1
13 13373 1 1 10 VAL O O 4.867 7.141 1.476 1.00 . A A . 10 VAL O 1 1
13 13374 1 1 11 GLU C C 1.887 7.271 -1.195 1.00 . A A . 11 GLU C 1 1
13 13375 1 1 11 GLU CA C 3.054 7.903 -0.443 1.00 . A A . 11 GLU CA 1 1
13 13376 1 1 11 GLU CB C 3.204 9.369 -0.850 1.00 . A A . 11 GLU CB 1 1
13 13377 1 1 11 GLU CD C 2.096 11.585 -1.266 1.00 . A A . 11 GLU CD 1 1
13 13378 1 1 11 GLU CG C 1.910 10.157 -0.804 1.00 . A A . 11 GLU CG 1 1
13 13379 1 1 11 GLU H H 4.528 6.933 -1.619 1.00 . A A . 11 GLU H 1 1
13 13380 1 1 11 GLU HA H 2.860 7.852 0.613 1.00 . A A . 11 GLU HA 1 1
13 13381 1 1 11 GLU HB2 H 3.910 9.844 -0.187 1.00 . A A . 11 GLU HB2 1 1
13 13382 1 1 11 GLU HB3 H 3.587 9.416 -1.858 1.00 . A A . 11 GLU HB3 1 1
13 13383 1 1 11 GLU HG2 H 1.190 9.674 -1.450 1.00 . A A . 11 GLU HG2 1 1
13 13384 1 1 11 GLU HG3 H 1.541 10.162 0.211 1.00 . A A . 11 GLU HG3 1 1
13 13385 1 1 11 GLU N N 4.300 7.194 -0.697 1.00 . A A . 11 GLU N 1 1
13 13386 1 1 11 GLU O O 1.905 7.208 -2.421 1.00 . A A . 11 GLU O 1 1
13 13387 1 1 11 GLU OE1 O 2.181 11.809 -2.489 1.00 . A A . 11 GLU OE1 1 1
13 13388 1 1 11 GLU OE2 O 2.170 12.488 -0.410 1.00 . A A . 11 GLU OE2 1 1
13 13389 1 1 12 TYR C C -1.387 7.313 -1.273 1.00 . A A . 12 TYR C 1 1
13 13390 1 1 12 TYR CA C -0.310 6.256 -1.109 1.00 . A A . 12 TYR CA 1 1
13 13391 1 1 12 TYR CB C -0.896 5.027 -0.384 1.00 . A A . 12 TYR CB 1 1
13 13392 1 1 12 TYR CD1 C -1.471 6.429 1.685 1.00 . A A . 12 TYR CD1 1 1
13 13393 1 1 12 TYR CD2 C -1.326 4.066 1.895 1.00 . A A . 12 TYR CD2 1 1
13 13394 1 1 12 TYR CE1 C -1.775 6.532 3.030 1.00 . A A . 12 TYR CE1 1 1
13 13395 1 1 12 TYR CE2 C -1.624 4.156 3.238 1.00 . A A . 12 TYR CE2 1 1
13 13396 1 1 12 TYR CG C -1.237 5.191 1.093 1.00 . A A . 12 TYR CG 1 1
13 13397 1 1 12 TYR CZ C -1.847 5.392 3.804 1.00 . A A . 12 TYR CZ 1 1
13 13398 1 1 12 TYR H H 0.970 6.756 0.507 1.00 . A A . 12 TYR H 1 1
13 13399 1 1 12 TYR HA H -0.018 5.940 -2.103 1.00 . A A . 12 TYR HA 1 1
13 13400 1 1 12 TYR HB2 H -1.809 4.742 -0.886 1.00 . A A . 12 TYR HB2 1 1
13 13401 1 1 12 TYR HB3 H -0.192 4.214 -0.468 1.00 . A A . 12 TYR HB3 1 1
13 13402 1 1 12 TYR HD1 H -1.423 7.320 1.076 1.00 . A A . 12 TYR HD1 1 1
13 13403 1 1 12 TYR HD2 H -1.145 3.097 1.452 1.00 . A A . 12 TYR HD2 1 1
13 13404 1 1 12 TYR HE1 H -1.950 7.502 3.471 1.00 . A A . 12 TYR HE1 1 1
13 13405 1 1 12 TYR HE2 H -1.689 3.254 3.832 1.00 . A A . 12 TYR HE2 1 1
13 13406 1 1 12 TYR HH H -2.874 6.095 5.281 1.00 . A A . 12 TYR HH 1 1
13 13407 1 1 12 TYR N N 0.892 6.778 -0.468 1.00 . A A . 12 TYR N 1 1
13 13408 1 1 12 TYR O O -1.368 8.365 -0.632 1.00 . A A . 12 TYR O 1 1
13 13409 1 1 12 TYR OH O -2.130 5.487 5.147 1.00 . A A . 12 TYR OH 1 1
13 13410 1 1 13 PHE C C -4.610 6.782 -2.721 1.00 . A A . 13 PHE C 1 1
13 13411 1 1 13 PHE CA C -3.522 7.773 -2.336 1.00 . A A . 13 PHE CA 1 1
13 13412 1 1 13 PHE CB C -3.333 8.843 -3.417 1.00 . A A . 13 PHE CB 1 1
13 13413 1 1 13 PHE CD1 C -4.484 10.846 -2.431 1.00 . A A . 13 PHE CD1 1 1
13 13414 1 1 13 PHE CD2 C -5.345 9.928 -4.454 1.00 . A A . 13 PHE CD2 1 1
13 13415 1 1 13 PHE CE1 C -5.472 11.811 -2.440 1.00 . A A . 13 PHE CE1 1 1
13 13416 1 1 13 PHE CE2 C -6.336 10.891 -4.470 1.00 . A A . 13 PHE CE2 1 1
13 13417 1 1 13 PHE CG C -4.409 9.896 -3.436 1.00 . A A . 13 PHE CG 1 1
13 13418 1 1 13 PHE CZ C -6.390 11.846 -3.480 1.00 . A A . 13 PHE CZ 1 1
13 13419 1 1 13 PHE H H -2.173 6.217 -2.726 1.00 . A A . 13 PHE H 1 1
13 13420 1 1 13 PHE HA H -3.773 8.240 -1.395 1.00 . A A . 13 PHE HA 1 1
13 13421 1 1 13 PHE HB2 H -2.390 9.343 -3.256 1.00 . A A . 13 PHE HB2 1 1
13 13422 1 1 13 PHE HB3 H -3.318 8.365 -4.387 1.00 . A A . 13 PHE HB3 1 1
13 13423 1 1 13 PHE HD1 H -3.758 10.831 -1.634 1.00 . A A . 13 PHE HD1 1 1
13 13424 1 1 13 PHE HD2 H -5.293 9.192 -5.242 1.00 . A A . 13 PHE HD2 1 1
13 13425 1 1 13 PHE HE1 H -5.520 12.544 -1.649 1.00 . A A . 13 PHE HE1 1 1
13 13426 1 1 13 PHE HE2 H -7.060 10.908 -5.271 1.00 . A A . 13 PHE HE2 1 1
13 13427 1 1 13 PHE HZ H -7.158 12.605 -3.494 1.00 . A A . 13 PHE HZ 1 1
13 13428 1 1 13 PHE N N -2.310 7.008 -2.159 1.00 . A A . 13 PHE N 1 1
13 13429 1 1 13 PHE O O -4.305 5.622 -3.005 1.00 . A A . 13 PHE O 1 1
13 13430 1 1 14 GLN C C -7.639 6.702 -4.332 1.00 . A A . 14 GLN C 1 1
13 13431 1 1 14 GLN CA C -6.929 6.279 -3.051 1.00 . A A . 14 GLN CA 1 1
13 13432 1 1 14 GLN CB C -7.919 6.099 -1.881 1.00 . A A . 14 GLN CB 1 1
13 13433 1 1 14 GLN CD C -8.934 8.404 -1.420 1.00 . A A . 14 GLN CD 1 1
13 13434 1 1 14 GLN CG C -8.034 7.285 -0.919 1.00 . A A . 14 GLN CG 1 1
13 13435 1 1 14 GLN H H -6.065 8.119 -2.476 1.00 . A A . 14 GLN H 1 1
13 13436 1 1 14 GLN HA H -6.460 5.321 -3.242 1.00 . A A . 14 GLN HA 1 1
13 13437 1 1 14 GLN HB2 H -8.900 5.917 -2.293 1.00 . A A . 14 GLN HB2 1 1
13 13438 1 1 14 GLN HB3 H -7.619 5.231 -1.309 1.00 . A A . 14 GLN HB3 1 1
13 13439 1 1 14 GLN HE21 H -7.377 9.422 -2.098 1.00 . A A . 14 GLN HE21 1 1
13 13440 1 1 14 GLN HE22 H -8.912 10.170 -2.323 1.00 . A A . 14 GLN HE22 1 1
13 13441 1 1 14 GLN HG2 H -8.427 6.926 0.019 1.00 . A A . 14 GLN HG2 1 1
13 13442 1 1 14 GLN HG3 H -7.047 7.688 -0.758 1.00 . A A . 14 GLN HG3 1 1
13 13443 1 1 14 GLN N N -5.860 7.193 -2.706 1.00 . A A . 14 GLN N 1 1
13 13444 1 1 14 GLN NE2 N -8.345 9.432 -2.009 1.00 . A A . 14 GLN NE2 1 1
13 13445 1 1 14 GLN O O -8.381 7.681 -4.359 1.00 . A A . 14 GLN O 1 1
13 13446 1 1 14 GLN OE1 O -10.147 8.370 -1.226 1.00 . A A . 14 GLN OE1 1 1
13 13447 1 1 15 SER C C -9.214 5.177 -6.790 1.00 . A A . 15 SER C 1 1
13 13448 1 1 15 SER CA C -8.065 6.175 -6.659 1.00 . A A . 15 SER CA 1 1
13 13449 1 1 15 SER CB C -7.054 6.052 -7.806 1.00 . A A . 15 SER CB 1 1
13 13450 1 1 15 SER H H -6.767 5.200 -5.325 1.00 . A A . 15 SER H 1 1
13 13451 1 1 15 SER HA H -8.471 7.176 -6.650 1.00 . A A . 15 SER HA 1 1
13 13452 1 1 15 SER HB2 H -7.570 5.774 -8.712 1.00 . A A . 15 SER HB2 1 1
13 13453 1 1 15 SER HB3 H -6.559 7.002 -7.951 1.00 . A A . 15 SER HB3 1 1
13 13454 1 1 15 SER HG H -5.318 5.479 -7.059 1.00 . A A . 15 SER HG 1 1
13 13455 1 1 15 SER N N -7.397 5.954 -5.396 1.00 . A A . 15 SER N 1 1
13 13456 1 1 15 SER O O -9.341 4.461 -7.789 1.00 . A A . 15 SER O 1 1
13 13457 1 1 15 SER OG O -6.071 5.069 -7.519 1.00 . A A . 15 SER OG 1 1
13 13458 1 1 16 TRP C C -10.794 2.812 -5.375 1.00 . A A . 16 TRP C 1 1
13 13459 1 1 16 TRP CA C -11.204 4.266 -5.633 1.00 . A A . 16 TRP CA 1 1
13 13460 1 1 16 TRP CB C -12.083 4.380 -6.885 1.00 . A A . 16 TRP CB 1 1
13 13461 1 1 16 TRP CD1 C -13.856 2.709 -7.664 1.00 . A A . 16 TRP CD1 1 1
13 13462 1 1 16 TRP CD2 C -14.389 3.784 -5.775 1.00 . A A . 16 TRP CD2 1 1
13 13463 1 1 16 TRP CE2 C -15.437 2.903 -6.104 1.00 . A A . 16 TRP CE2 1 1
13 13464 1 1 16 TRP CE3 C -14.504 4.566 -4.621 1.00 . A A . 16 TRP CE3 1 1
13 13465 1 1 16 TRP CG C -13.388 3.646 -6.792 1.00 . A A . 16 TRP CG 1 1
13 13466 1 1 16 TRP CH2 C -16.667 3.557 -4.199 1.00 . A A . 16 TRP CH2 1 1
13 13467 1 1 16 TRP CZ2 C -16.584 2.781 -5.322 1.00 . A A . 16 TRP CZ2 1 1
13 13468 1 1 16 TRP CZ3 C -15.642 4.443 -3.847 1.00 . A A . 16 TRP CZ3 1 1
13 13469 1 1 16 TRP H H -9.837 5.738 -4.979 1.00 . A A . 16 TRP H 1 1
13 13470 1 1 16 TRP HA H -11.780 4.607 -4.782 1.00 . A A . 16 TRP HA 1 1
13 13471 1 1 16 TRP HB2 H -12.303 5.420 -7.067 1.00 . A A . 16 TRP HB2 1 1
13 13472 1 1 16 TRP HB3 H -11.537 3.982 -7.729 1.00 . A A . 16 TRP HB3 1 1
13 13473 1 1 16 TRP HD1 H -13.325 2.384 -8.545 1.00 . A A . 16 TRP HD1 1 1
13 13474 1 1 16 TRP HE1 H -15.632 1.589 -7.734 1.00 . A A . 16 TRP HE1 1 1
13 13475 1 1 16 TRP HE3 H -13.724 5.256 -4.331 1.00 . A A . 16 TRP HE3 1 1
13 13476 1 1 16 TRP HH2 H -17.539 3.497 -3.564 1.00 . A A . 16 TRP HH2 1 1
13 13477 1 1 16 TRP HZ2 H -17.385 2.103 -5.579 1.00 . A A . 16 TRP HZ2 1 1
13 13478 1 1 16 TRP HZ3 H -15.748 5.039 -2.952 1.00 . A A . 16 TRP HZ3 1 1
13 13479 1 1 16 TRP N N -10.034 5.140 -5.732 1.00 . A A . 16 TRP N 1 1
13 13480 1 1 16 TRP NE1 N -15.087 2.262 -7.262 1.00 . A A . 16 TRP NE1 1 1
13 13481 1 1 16 TRP O O -10.626 2.407 -4.227 1.00 . A A . 16 TRP O 1 1
13 13482 1 1 17 ARG C C -8.777 0.384 -6.486 1.00 . A A . 17 ARG C 1 1
13 13483 1 1 17 ARG CA C -10.276 0.623 -6.316 1.00 . A A . 17 ARG CA 1 1
13 13484 1 1 17 ARG CB C -11.068 -0.196 -7.348 1.00 . A A . 17 ARG CB 1 1
13 13485 1 1 17 ARG CD C -11.610 -0.629 -9.774 1.00 . A A . 17 ARG CD 1 1
13 13486 1 1 17 ARG CG C -10.925 0.301 -8.780 1.00 . A A . 17 ARG CG 1 1
13 13487 1 1 17 ARG CZ C -13.748 -1.861 -9.913 1.00 . A A . 17 ARG CZ 1 1
13 13488 1 1 17 ARG H H -10.652 2.451 -7.334 1.00 . A A . 17 ARG H 1 1
13 13489 1 1 17 ARG HA H -10.565 0.308 -5.325 1.00 . A A . 17 ARG HA 1 1
13 13490 1 1 17 ARG HB2 H -10.725 -1.221 -7.310 1.00 . A A . 17 ARG HB2 1 1
13 13491 1 1 17 ARG HB3 H -12.114 -0.168 -7.083 1.00 . A A . 17 ARG HB3 1 1
13 13492 1 1 17 ARG HD2 H -11.508 -0.210 -10.765 1.00 . A A . 17 ARG HD2 1 1
13 13493 1 1 17 ARG HD3 H -11.119 -1.593 -9.744 1.00 . A A . 17 ARG HD3 1 1
13 13494 1 1 17 ARG HE H -13.482 -0.127 -8.946 1.00 . A A . 17 ARG HE 1 1
13 13495 1 1 17 ARG HG2 H -11.369 1.283 -8.857 1.00 . A A . 17 ARG HG2 1 1
13 13496 1 1 17 ARG HG3 H -9.876 0.361 -9.023 1.00 . A A . 17 ARG HG3 1 1
13 13497 1 1 17 ARG HH11 H -12.231 -2.659 -11.010 1.00 . A A . 17 ARG HH11 1 1
13 13498 1 1 17 ARG HH12 H -13.717 -3.557 -11.028 1.00 . A A . 17 ARG HH12 1 1
13 13499 1 1 17 ARG HH21 H -15.474 -1.299 -9.000 1.00 . A A . 17 ARG HH21 1 1
13 13500 1 1 17 ARG HH22 H -15.553 -2.786 -9.891 1.00 . A A . 17 ARG HH22 1 1
13 13501 1 1 17 ARG N N -10.596 2.046 -6.440 1.00 . A A . 17 ARG N 1 1
13 13502 1 1 17 ARG NE N -13.037 -0.815 -9.487 1.00 . A A . 17 ARG NE 1 1
13 13503 1 1 17 ARG NH1 N -13.189 -2.766 -10.711 1.00 . A A . 17 ARG NH1 1 1
13 13504 1 1 17 ARG NH2 N -15.025 -1.990 -9.573 1.00 . A A . 17 ARG NH2 1 1
13 13505 1 1 17 ARG O O -8.345 -0.674 -6.935 1.00 . A A . 17 ARG O 1 1
13 13506 1 1 18 TYR C C -5.902 2.232 -5.240 1.00 . A A . 18 TYR C 1 1
13 13507 1 1 18 TYR CA C -6.565 1.378 -6.305 1.00 . A A . 18 TYR CA 1 1
13 13508 1 1 18 TYR CB C -6.266 1.977 -7.674 1.00 . A A . 18 TYR CB 1 1
13 13509 1 1 18 TYR CD1 C -3.888 1.471 -8.379 1.00 . A A . 18 TYR CD1 1 1
13 13510 1 1 18 TYR CD2 C -5.665 0.281 -9.429 1.00 . A A . 18 TYR CD2 1 1
13 13511 1 1 18 TYR CE1 C -2.976 0.785 -9.156 1.00 . A A . 18 TYR CE1 1 1
13 13512 1 1 18 TYR CE2 C -4.757 -0.405 -10.206 1.00 . A A . 18 TYR CE2 1 1
13 13513 1 1 18 TYR CG C -5.250 1.230 -8.502 1.00 . A A . 18 TYR CG 1 1
13 13514 1 1 18 TYR CZ C -3.415 -0.150 -10.068 1.00 . A A . 18 TYR CZ 1 1
13 13515 1 1 18 TYR H H -8.387 2.104 -5.581 1.00 . A A . 18 TYR H 1 1
13 13516 1 1 18 TYR HA H -6.196 0.366 -6.257 1.00 . A A . 18 TYR HA 1 1
13 13517 1 1 18 TYR HB2 H -7.179 1.996 -8.231 1.00 . A A . 18 TYR HB2 1 1
13 13518 1 1 18 TYR HB3 H -5.903 2.992 -7.533 1.00 . A A . 18 TYR HB3 1 1
13 13519 1 1 18 TYR HD1 H -3.541 2.203 -7.664 1.00 . A A . 18 TYR HD1 1 1
13 13520 1 1 18 TYR HD2 H -6.719 0.082 -9.538 1.00 . A A . 18 TYR HD2 1 1
13 13521 1 1 18 TYR HE1 H -1.925 0.982 -9.045 1.00 . A A . 18 TYR HE1 1 1
13 13522 1 1 18 TYR HE2 H -5.101 -1.134 -10.921 1.00 . A A . 18 TYR HE2 1 1
13 13523 1 1 18 TYR HH H -2.859 -0.967 -11.726 1.00 . A A . 18 TYR HH 1 1
13 13524 1 1 18 TYR N N -7.996 1.370 -6.080 1.00 . A A . 18 TYR N 1 1
13 13525 1 1 18 TYR O O -6.067 3.449 -5.224 1.00 . A A . 18 TYR O 1 1
13 13526 1 1 18 TYR OH O -2.504 -0.844 -10.833 1.00 . A A . 18 TYR OH 1 1
13 13527 1 1 19 THR C C -2.982 2.439 -3.953 1.00 . A A . 19 THR C 1 1
13 13528 1 1 19 THR CA C -4.396 2.350 -3.399 1.00 . A A . 19 THR CA 1 1
13 13529 1 1 19 THR CB C -4.447 1.721 -2.004 1.00 . A A . 19 THR CB 1 1
13 13530 1 1 19 THR CG2 C -3.306 2.189 -1.107 1.00 . A A . 19 THR CG2 1 1
13 13531 1 1 19 THR H H -5.294 0.638 -4.216 1.00 . A A . 19 THR H 1 1
13 13532 1 1 19 THR HA H -4.798 3.349 -3.327 1.00 . A A . 19 THR HA 1 1
13 13533 1 1 19 THR HB H -4.398 0.649 -2.110 1.00 . A A . 19 THR HB 1 1
13 13534 1 1 19 THR HG1 H -6.067 2.838 -1.844 1.00 . A A . 19 THR HG1 1 1
13 13535 1 1 19 THR HG21 H -3.261 1.561 -0.229 1.00 . A A . 19 THR HG21 1 1
13 13536 1 1 19 THR HG22 H -3.479 3.214 -0.804 1.00 . A A . 19 THR HG22 1 1
13 13537 1 1 19 THR HG23 H -2.372 2.122 -1.646 1.00 . A A . 19 THR HG23 1 1
13 13538 1 1 19 THR N N -5.225 1.612 -4.313 1.00 . A A . 19 THR N 1 1
13 13539 1 1 19 THR O O -2.202 1.488 -3.883 1.00 . A A . 19 THR O 1 1
13 13540 1 1 19 THR OG1 O -5.706 2.060 -1.410 1.00 . A A . 19 THR OG1 1 1
13 13541 1 1 20 ASP C C -0.402 4.334 -4.233 1.00 . A A . 20 ASP C 1 1
13 13542 1 1 20 ASP CA C -1.431 3.831 -5.223 1.00 . A A . 20 ASP CA 1 1
13 13543 1 1 20 ASP CB C -1.578 4.854 -6.360 1.00 . A A . 20 ASP CB 1 1
13 13544 1 1 20 ASP CG C -2.440 6.058 -6.010 1.00 . A A . 20 ASP CG 1 1
13 13545 1 1 20 ASP H H -3.403 4.269 -4.628 1.00 . A A . 20 ASP H 1 1
13 13546 1 1 20 ASP HA H -1.075 2.901 -5.640 1.00 . A A . 20 ASP HA 1 1
13 13547 1 1 20 ASP HB2 H -0.595 5.224 -6.607 1.00 . A A . 20 ASP HB2 1 1
13 13548 1 1 20 ASP HB3 H -2.001 4.367 -7.225 1.00 . A A . 20 ASP HB3 1 1
13 13549 1 1 20 ASP N N -2.710 3.573 -4.586 1.00 . A A . 20 ASP N 1 1
13 13550 1 1 20 ASP O O -0.474 5.467 -3.780 1.00 . A A . 20 ASP O 1 1
13 13551 1 1 20 ASP OD1 O -3.686 5.959 -6.106 1.00 . A A . 20 ASP OD1 1 1
13 13552 1 1 20 ASP OD2 O -1.872 7.124 -5.677 1.00 . A A . 20 ASP OD2 1 1
13 13553 1 1 21 VAL C C 2.862 4.235 -3.995 1.00 . A A . 21 VAL C 1 1
13 13554 1 1 21 VAL CA C 1.679 3.953 -3.094 1.00 . A A . 21 VAL CA 1 1
13 13555 1 1 21 VAL CB C 2.032 2.994 -1.912 1.00 . A A . 21 VAL CB 1 1
13 13556 1 1 21 VAL CG1 C 1.203 1.724 -1.949 1.00 . A A . 21 VAL CG1 1 1
13 13557 1 1 21 VAL CG2 C 3.516 2.660 -1.843 1.00 . A A . 21 VAL CG2 1 1
13 13558 1 1 21 VAL H H 0.555 2.584 -4.252 1.00 . A A . 21 VAL H 1 1
13 13559 1 1 21 VAL HA H 1.384 4.899 -2.664 1.00 . A A . 21 VAL HA 1 1
13 13560 1 1 21 VAL HB H 1.780 3.513 -1.001 1.00 . A A . 21 VAL HB 1 1
13 13561 1 1 21 VAL HG11 H 1.419 1.130 -1.072 1.00 . A A . 21 VAL HG11 1 1
13 13562 1 1 21 VAL HG12 H 0.153 1.979 -1.959 1.00 . A A . 21 VAL HG12 1 1
13 13563 1 1 21 VAL HG13 H 1.448 1.155 -2.835 1.00 . A A . 21 VAL HG13 1 1
13 13564 1 1 21 VAL HG21 H 4.084 3.574 -1.750 1.00 . A A . 21 VAL HG21 1 1
13 13565 1 1 21 VAL HG22 H 3.703 2.036 -0.983 1.00 . A A . 21 VAL HG22 1 1
13 13566 1 1 21 VAL HG23 H 3.815 2.138 -2.739 1.00 . A A . 21 VAL HG23 1 1
13 13567 1 1 21 VAL N N 0.567 3.500 -3.906 1.00 . A A . 21 VAL N 1 1
13 13568 1 1 21 VAL O O 3.459 3.342 -4.593 1.00 . A A . 21 VAL O 1 1
13 13569 1 1 22 HIS C C 5.408 6.290 -4.091 1.00 . A A . 22 HIS C 1 1
13 13570 1 1 22 HIS CA C 4.217 5.978 -4.967 1.00 . A A . 22 HIS CA 1 1
13 13571 1 1 22 HIS CB C 3.824 7.206 -5.818 1.00 . A A . 22 HIS CB 1 1
13 13572 1 1 22 HIS CD2 C 1.276 7.602 -5.465 1.00 . A A . 22 HIS CD2 1 1
13 13573 1 1 22 HIS CE1 C 1.364 9.585 -4.545 1.00 . A A . 22 HIS CE1 1 1
13 13574 1 1 22 HIS CG C 2.587 7.942 -5.365 1.00 . A A . 22 HIS CG 1 1
13 13575 1 1 22 HIS H H 2.543 6.176 -3.715 1.00 . A A . 22 HIS H 1 1
13 13576 1 1 22 HIS HA H 4.481 5.167 -5.629 1.00 . A A . 22 HIS HA 1 1
13 13577 1 1 22 HIS HB2 H 4.645 7.909 -5.817 1.00 . A A . 22 HIS HB2 1 1
13 13578 1 1 22 HIS HB3 H 3.647 6.866 -6.834 1.00 . A A . 22 HIS HB3 1 1
13 13579 1 1 22 HIS HD1 H 3.411 9.721 -4.578 1.00 . A A . 22 HIS HD1 1 1
13 13580 1 1 22 HIS HD2 H 0.882 6.681 -5.866 1.00 . A A . 22 HIS HD2 1 1
13 13581 1 1 22 HIS HE1 H 1.069 10.524 -4.097 1.00 . A A . 22 HIS HE1 1 1
13 13582 1 1 22 HIS HE2 H -0.437 8.654 -4.870 1.00 . A A . 22 HIS HE2 1 1
13 13583 1 1 22 HIS N N 3.120 5.516 -4.159 1.00 . A A . 22 HIS N 1 1
13 13584 1 1 22 HIS ND1 N 2.606 9.194 -4.784 1.00 . A A . 22 HIS ND1 1 1
13 13585 1 1 22 HIS NE2 N 0.544 8.635 -4.947 1.00 . A A . 22 HIS NE2 1 1
13 13586 1 1 22 HIS O O 5.371 7.228 -3.296 1.00 . A A . 22 HIS O 1 1
13 13587 1 1 23 ASN C C 8.494 6.797 -4.164 1.00 . A A . 23 ASN C 1 1
13 13588 1 1 23 ASN CA C 7.666 5.718 -3.467 1.00 . A A . 23 ASN CA 1 1
13 13589 1 1 23 ASN CB C 8.470 4.419 -3.316 1.00 . A A . 23 ASN CB 1 1
13 13590 1 1 23 ASN CG C 9.890 4.633 -2.823 1.00 . A A . 23 ASN CG 1 1
13 13591 1 1 23 ASN H H 6.392 4.708 -4.821 1.00 . A A . 23 ASN H 1 1
13 13592 1 1 23 ASN HA H 7.377 6.065 -2.486 1.00 . A A . 23 ASN HA 1 1
13 13593 1 1 23 ASN HB2 H 7.974 3.786 -2.600 1.00 . A A . 23 ASN HB2 1 1
13 13594 1 1 23 ASN HB3 H 8.514 3.907 -4.266 1.00 . A A . 23 ASN HB3 1 1
13 13595 1 1 23 ASN HD21 H 9.290 4.507 -0.936 1.00 . A A . 23 ASN HD21 1 1
13 13596 1 1 23 ASN HD22 H 10.984 4.756 -1.169 1.00 . A A . 23 ASN HD22 1 1
13 13597 1 1 23 ASN N N 6.447 5.481 -4.210 1.00 . A A . 23 ASN N 1 1
13 13598 1 1 23 ASN ND2 N 10.072 4.638 -1.512 1.00 . A A . 23 ASN ND2 1 1
13 13599 1 1 23 ASN O O 8.337 7.028 -5.360 1.00 . A A . 23 ASN O 1 1
13 13600 1 1 23 ASN OD1 O 10.812 4.790 -3.617 1.00 . A A . 23 ASN OD1 1 1
13 13601 1 1 24 GLY C C 11.605 8.361 -3.340 1.00 . A A . 24 GLY C 1 1
13 13602 1 1 24 GLY CA C 10.236 8.452 -3.976 1.00 . A A . 24 GLY CA 1 1
13 13603 1 1 24 GLY H H 9.290 7.373 -2.430 1.00 . A A . 24 GLY H 1 1
13 13604 1 1 24 GLY HA2 H 10.327 8.260 -5.037 1.00 . A A . 24 GLY HA2 1 1
13 13605 1 1 24 GLY HA3 H 9.844 9.448 -3.828 1.00 . A A . 24 GLY HA3 1 1
13 13606 1 1 24 GLY N N 9.320 7.492 -3.405 1.00 . A A . 24 GLY N 1 1
13 13607 1 1 24 GLY O O 12.380 9.313 -3.371 1.00 . A A . 24 GLY O 1 1
13 13608 1 1 25 CYS C C 14.115 6.449 -3.298 1.00 . A A . 25 CYS C 1 1
13 13609 1 1 25 CYS CA C 13.200 6.945 -2.190 1.00 . A A . 25 CYS CA 1 1
13 13610 1 1 25 CYS CB C 13.124 5.916 -1.062 1.00 . A A . 25 CYS CB 1 1
13 13611 1 1 25 CYS H H 11.209 6.522 -2.691 1.00 . A A . 25 CYS H 1 1
13 13612 1 1 25 CYS HA H 13.593 7.867 -1.801 1.00 . A A . 25 CYS HA 1 1
13 13613 1 1 25 CYS HB2 H 12.121 5.529 -1.006 1.00 . A A . 25 CYS HB2 1 1
13 13614 1 1 25 CYS HB3 H 13.803 5.109 -1.271 1.00 . A A . 25 CYS HB3 1 1
13 13615 1 1 25 CYS N N 11.888 7.217 -2.737 1.00 . A A . 25 CYS N 1 1
13 13616 1 1 25 CYS O O 13.646 6.009 -4.345 1.00 . A A . 25 CYS O 1 1
13 13617 1 1 25 CYS SG S 13.533 6.571 0.582 1.00 . A A . 25 CYS SG 1 1
13 13618 1 1 26 ALA C C 16.583 4.596 -4.042 1.00 . A A . 26 ALA C 1 1
13 13619 1 1 26 ALA CA C 16.392 6.112 -4.067 1.00 . A A . 26 ALA CA 1 1
13 13620 1 1 26 ALA CB C 17.718 6.825 -3.843 1.00 . A A . 26 ALA CB 1 1
13 13621 1 1 26 ALA H H 15.719 6.904 -2.221 1.00 . A A . 26 ALA H 1 1
13 13622 1 1 26 ALA HA H 16.018 6.395 -5.043 1.00 . A A . 26 ALA HA 1 1
13 13623 1 1 26 ALA HB1 H 17.558 7.894 -3.842 1.00 . A A . 26 ALA HB1 1 1
13 13624 1 1 26 ALA HB2 H 18.130 6.523 -2.892 1.00 . A A . 26 ALA HB2 1 1
13 13625 1 1 26 ALA HB3 H 18.409 6.564 -4.632 1.00 . A A . 26 ALA HB3 1 1
13 13626 1 1 26 ALA N N 15.412 6.543 -3.076 1.00 . A A . 26 ALA N 1 1
13 13627 1 1 26 ALA O O 17.230 4.031 -4.925 1.00 . A A . 26 ALA O 1 1
13 13628 1 1 27 ASP C C 14.881 1.792 -2.687 1.00 . A A . 27 ASP C 1 1
13 13629 1 1 27 ASP CA C 16.215 2.506 -2.880 1.00 . A A . 27 ASP CA 1 1
13 13630 1 1 27 ASP CB C 17.144 2.221 -1.700 1.00 . A A . 27 ASP CB 1 1
13 13631 1 1 27 ASP CG C 16.513 2.543 -0.357 1.00 . A A . 27 ASP CG 1 1
13 13632 1 1 27 ASP H H 15.527 4.427 -2.360 1.00 . A A . 27 ASP H 1 1
13 13633 1 1 27 ASP HA H 16.675 2.133 -3.785 1.00 . A A . 27 ASP HA 1 1
13 13634 1 1 27 ASP HB2 H 17.412 1.174 -1.710 1.00 . A A . 27 ASP HB2 1 1
13 13635 1 1 27 ASP HB3 H 18.035 2.820 -1.808 1.00 . A A . 27 ASP HB3 1 1
13 13636 1 1 27 ASP N N 16.039 3.940 -3.032 1.00 . A A . 27 ASP N 1 1
13 13637 1 1 27 ASP O O 13.872 2.402 -2.325 1.00 . A A . 27 ASP O 1 1
13 13638 1 1 27 ASP OD1 O 16.084 3.698 -0.158 1.00 . A A . 27 ASP OD1 1 1
13 13639 1 1 27 ASP OD2 O 16.485 1.645 0.515 1.00 . A A . 27 ASP OD2 1 1
13 13640 1 1 28 ALA C C 13.374 -0.614 -1.385 1.00 . A A . 28 ALA C 1 1
13 13641 1 1 28 ALA CA C 13.723 -0.367 -2.843 1.00 . A A . 28 ALA CA 1 1
13 13642 1 1 28 ALA CB C 13.976 -1.693 -3.552 1.00 . A A . 28 ALA CB 1 1
13 13643 1 1 28 ALA H H 15.741 0.088 -3.254 1.00 . A A . 28 ALA H 1 1
13 13644 1 1 28 ALA HA H 12.884 0.128 -3.323 1.00 . A A . 28 ALA HA 1 1
13 13645 1 1 28 ALA HB1 H 14.760 -2.231 -3.040 1.00 . A A . 28 ALA HB1 1 1
13 13646 1 1 28 ALA HB2 H 13.071 -2.285 -3.549 1.00 . A A . 28 ALA HB2 1 1
13 13647 1 1 28 ALA HB3 H 14.277 -1.504 -4.569 1.00 . A A . 28 ALA HB3 1 1
13 13648 1 1 28 ALA N N 14.897 0.492 -2.968 1.00 . A A . 28 ALA N 1 1
13 13649 1 1 28 ALA O O 14.213 -1.081 -0.608 1.00 . A A . 28 ALA O 1 1
13 13650 1 1 29 VAL C C 10.446 -1.407 0.396 1.00 . A A . 29 VAL C 1 1
13 13651 1 1 29 VAL CA C 11.687 -0.541 0.355 1.00 . A A . 29 VAL CA 1 1
13 13652 1 1 29 VAL CB C 11.394 0.772 1.108 1.00 . A A . 29 VAL CB 1 1
13 13653 1 1 29 VAL CG1 C 12.651 1.614 1.242 1.00 . A A . 29 VAL CG1 1 1
13 13654 1 1 29 VAL CG2 C 10.297 1.563 0.418 1.00 . A A . 29 VAL CG2 1 1
13 13655 1 1 29 VAL H H 11.509 0.025 -1.685 1.00 . A A . 29 VAL H 1 1
13 13656 1 1 29 VAL HA H 12.469 -1.060 0.879 1.00 . A A . 29 VAL HA 1 1
13 13657 1 1 29 VAL HB H 11.049 0.515 2.099 1.00 . A A . 29 VAL HB 1 1
13 13658 1 1 29 VAL HG11 H 12.412 2.539 1.751 1.00 . A A . 29 VAL HG11 1 1
13 13659 1 1 29 VAL HG12 H 13.388 1.067 1.812 1.00 . A A . 29 VAL HG12 1 1
13 13660 1 1 29 VAL HG13 H 13.043 1.835 0.262 1.00 . A A . 29 VAL HG13 1 1
13 13661 1 1 29 VAL HG21 H 10.627 1.851 -0.570 1.00 . A A . 29 VAL HG21 1 1
13 13662 1 1 29 VAL HG22 H 9.411 0.951 0.338 1.00 . A A . 29 VAL HG22 1 1
13 13663 1 1 29 VAL HG23 H 10.073 2.446 0.996 1.00 . A A . 29 VAL HG23 1 1
13 13664 1 1 29 VAL N N 12.136 -0.326 -1.016 1.00 . A A . 29 VAL N 1 1
13 13665 1 1 29 VAL O O 9.572 -1.297 -0.456 1.00 . A A . 29 VAL O 1 1
13 13666 1 1 30 SER C C 8.155 -2.492 2.355 1.00 . A A . 30 SER C 1 1
13 13667 1 1 30 SER CA C 9.242 -3.153 1.533 1.00 . A A . 30 SER CA 1 1
13 13668 1 1 30 SER CB C 9.705 -4.454 2.183 1.00 . A A . 30 SER CB 1 1
13 13669 1 1 30 SER H H 11.060 -2.249 2.090 1.00 . A A . 30 SER H 1 1
13 13670 1 1 30 SER HA H 8.846 -3.360 0.552 1.00 . A A . 30 SER HA 1 1
13 13671 1 1 30 SER HB2 H 9.801 -4.311 3.250 1.00 . A A . 30 SER HB2 1 1
13 13672 1 1 30 SER HB3 H 8.977 -5.222 1.982 1.00 . A A . 30 SER HB3 1 1
13 13673 1 1 30 SER HG H 11.665 -4.624 2.279 1.00 . A A . 30 SER HG 1 1
13 13674 1 1 30 SER N N 10.362 -2.248 1.402 1.00 . A A . 30 SER N 1 1
13 13675 1 1 30 SER O O 8.384 -2.072 3.482 1.00 . A A . 30 SER O 1 1
13 13676 1 1 30 SER OG O 10.960 -4.867 1.658 1.00 . A A . 30 SER OG 1 1
13 13677 1 1 31 VAL C C 4.674 -2.659 2.552 1.00 . A A . 31 VAL C 1 1
13 13678 1 1 31 VAL CA C 5.877 -1.714 2.437 1.00 . A A . 31 VAL CA 1 1
13 13679 1 1 31 VAL CB C 5.473 -0.400 1.702 1.00 . A A . 31 VAL CB 1 1
13 13680 1 1 31 VAL CG1 C 6.686 0.252 1.034 1.00 . A A . 31 VAL CG1 1 1
13 13681 1 1 31 VAL CG2 C 4.360 -0.632 0.677 1.00 . A A . 31 VAL CG2 1 1
13 13682 1 1 31 VAL H H 6.862 -2.681 0.850 1.00 . A A . 31 VAL H 1 1
13 13683 1 1 31 VAL HA H 6.204 -1.462 3.439 1.00 . A A . 31 VAL HA 1 1
13 13684 1 1 31 VAL HB H 5.109 0.290 2.445 1.00 . A A . 31 VAL HB 1 1
13 13685 1 1 31 VAL HG11 H 7.427 0.502 1.779 1.00 . A A . 31 VAL HG11 1 1
13 13686 1 1 31 VAL HG12 H 7.115 -0.435 0.317 1.00 . A A . 31 VAL HG12 1 1
13 13687 1 1 31 VAL HG13 H 6.374 1.151 0.522 1.00 . A A . 31 VAL HG13 1 1
13 13688 1 1 31 VAL HG21 H 4.141 0.295 0.168 1.00 . A A . 31 VAL HG21 1 1
13 13689 1 1 31 VAL HG22 H 4.684 -1.368 -0.046 1.00 . A A . 31 VAL HG22 1 1
13 13690 1 1 31 VAL HG23 H 3.468 -0.989 1.181 1.00 . A A . 31 VAL HG23 1 1
13 13691 1 1 31 VAL N N 6.981 -2.361 1.768 1.00 . A A . 31 VAL N 1 1
13 13692 1 1 31 VAL O O 4.418 -3.480 1.678 1.00 . A A . 31 VAL O 1 1
13 13693 1 1 32 THR C C 1.614 -2.338 4.196 1.00 . A A . 32 THR C 1 1
13 13694 1 1 32 THR CA C 2.766 -3.306 3.918 1.00 . A A . 32 THR CA 1 1
13 13695 1 1 32 THR CB C 2.939 -4.306 5.107 1.00 . A A . 32 THR CB 1 1
13 13696 1 1 32 THR CG2 C 4.126 -3.974 5.990 1.00 . A A . 32 THR CG2 1 1
13 13697 1 1 32 THR H H 4.294 -1.922 4.346 1.00 . A A . 32 THR H 1 1
13 13698 1 1 32 THR HA H 2.536 -3.874 3.025 1.00 . A A . 32 THR HA 1 1
13 13699 1 1 32 THR HB H 3.095 -5.294 4.688 1.00 . A A . 32 THR HB 1 1
13 13700 1 1 32 THR HG1 H 1.665 -5.219 6.308 1.00 . A A . 32 THR HG1 1 1
13 13701 1 1 32 THR HG21 H 3.995 -2.992 6.417 1.00 . A A . 32 THR HG21 1 1
13 13702 1 1 32 THR HG22 H 5.034 -3.998 5.404 1.00 . A A . 32 THR HG22 1 1
13 13703 1 1 32 THR HG23 H 4.192 -4.703 6.785 1.00 . A A . 32 THR HG23 1 1
13 13704 1 1 32 THR N N 3.981 -2.551 3.663 1.00 . A A . 32 THR N 1 1
13 13705 1 1 32 THR O O 1.848 -1.175 4.520 1.00 . A A . 32 THR O 1 1
13 13706 1 1 32 THR OG1 O 1.764 -4.341 5.921 1.00 . A A . 32 THR OG1 1 1
13 13707 1 1 33 VAL C C -1.832 -2.592 5.124 1.00 . A A . 33 VAL C 1 1
13 13708 1 1 33 VAL CA C -0.784 -1.941 4.243 1.00 . A A . 33 VAL CA 1 1
13 13709 1 1 33 VAL CB C -1.446 -1.555 2.909 1.00 . A A . 33 VAL CB 1 1
13 13710 1 1 33 VAL CG1 C -1.223 -0.089 2.600 1.00 . A A . 33 VAL CG1 1 1
13 13711 1 1 33 VAL CG2 C -0.926 -2.414 1.779 1.00 . A A . 33 VAL CG2 1 1
13 13712 1 1 33 VAL H H 0.237 -3.754 3.871 1.00 . A A . 33 VAL H 1 1
13 13713 1 1 33 VAL HA H -0.443 -1.039 4.724 1.00 . A A . 33 VAL HA 1 1
13 13714 1 1 33 VAL HB H -2.510 -1.721 2.997 1.00 . A A . 33 VAL HB 1 1
13 13715 1 1 33 VAL HG11 H -1.667 0.513 3.377 1.00 . A A . 33 VAL HG11 1 1
13 13716 1 1 33 VAL HG12 H -0.164 0.112 2.547 1.00 . A A . 33 VAL HG12 1 1
13 13717 1 1 33 VAL HG13 H -1.682 0.150 1.651 1.00 . A A . 33 VAL HG13 1 1
13 13718 1 1 33 VAL HG21 H -1.138 -3.452 1.985 1.00 . A A . 33 VAL HG21 1 1
13 13719 1 1 33 VAL HG22 H -1.408 -2.124 0.860 1.00 . A A . 33 VAL HG22 1 1
13 13720 1 1 33 VAL HG23 H 0.146 -2.270 1.683 1.00 . A A . 33 VAL HG23 1 1
13 13721 1 1 33 VAL N N 0.375 -2.804 4.061 1.00 . A A . 33 VAL N 1 1
13 13722 1 1 33 VAL O O -2.087 -3.790 5.028 1.00 . A A . 33 VAL O 1 1
13 13723 1 1 34 GLU C C -4.818 -1.799 6.493 1.00 . A A . 34 GLU C 1 1
13 13724 1 1 34 GLU CA C -3.425 -2.264 6.918 1.00 . A A . 34 GLU CA 1 1
13 13725 1 1 34 GLU CB C -3.058 -1.733 8.303 1.00 . A A . 34 GLU CB 1 1
13 13726 1 1 34 GLU CD C -3.336 -1.866 10.799 1.00 . A A . 34 GLU CD 1 1
13 13727 1 1 34 GLU CG C -3.804 -2.383 9.451 1.00 . A A . 34 GLU CG 1 1
13 13728 1 1 34 GLU H H -2.212 -0.817 5.961 1.00 . A A . 34 GLU H 1 1
13 13729 1 1 34 GLU HA H -3.395 -3.342 6.924 1.00 . A A . 34 GLU HA 1 1
13 13730 1 1 34 GLU HB2 H -1.997 -1.885 8.462 1.00 . A A . 34 GLU HB2 1 1
13 13731 1 1 34 GLU HB3 H -3.263 -0.676 8.323 1.00 . A A . 34 GLU HB3 1 1
13 13732 1 1 34 GLU HG2 H -4.857 -2.173 9.343 1.00 . A A . 34 GLU HG2 1 1
13 13733 1 1 34 GLU HG3 H -3.642 -3.450 9.413 1.00 . A A . 34 GLU HG3 1 1
13 13734 1 1 34 GLU N N -2.441 -1.783 5.969 1.00 . A A . 34 GLU N 1 1
13 13735 1 1 34 GLU O O -5.091 -0.595 6.453 1.00 . A A . 34 GLU O 1 1
13 13736 1 1 34 GLU OE1 O -2.247 -2.285 11.256 1.00 . A A . 34 GLU OE1 1 1
13 13737 1 1 34 GLU OE2 O -4.043 -1.033 11.401 1.00 . A A . 34 GLU OE2 1 1
13 13738 1 1 35 TYR C C -8.030 -2.330 6.771 1.00 . A A . 35 TYR C 1 1
13 13739 1 1 35 TYR CA C -7.013 -2.406 5.646 1.00 . A A . 35 TYR CA 1 1
13 13740 1 1 35 TYR CB C -7.512 -3.404 4.600 1.00 . A A . 35 TYR CB 1 1
13 13741 1 1 35 TYR CD1 C -6.587 -2.803 2.340 1.00 . A A . 35 TYR CD1 1 1
13 13742 1 1 35 TYR CD2 C -5.633 -4.651 3.489 1.00 . A A . 35 TYR CD2 1 1
13 13743 1 1 35 TYR CE1 C -5.710 -2.993 1.293 1.00 . A A . 35 TYR CE1 1 1
13 13744 1 1 35 TYR CE2 C -4.747 -4.845 2.449 1.00 . A A . 35 TYR CE2 1 1
13 13745 1 1 35 TYR CG C -6.565 -3.631 3.451 1.00 . A A . 35 TYR CG 1 1
13 13746 1 1 35 TYR CZ C -4.854 -4.079 1.316 1.00 . A A . 35 TYR CZ 1 1
13 13747 1 1 35 TYR H H -5.411 -3.685 6.189 1.00 . A A . 35 TYR H 1 1
13 13748 1 1 35 TYR HA H -6.947 -1.432 5.186 1.00 . A A . 35 TYR HA 1 1
13 13749 1 1 35 TYR HB2 H -7.699 -4.356 5.067 1.00 . A A . 35 TYR HB2 1 1
13 13750 1 1 35 TYR HB3 H -8.441 -3.031 4.185 1.00 . A A . 35 TYR HB3 1 1
13 13751 1 1 35 TYR HD1 H -7.309 -2.001 2.300 1.00 . A A . 35 TYR HD1 1 1
13 13752 1 1 35 TYR HD2 H -5.609 -5.306 4.345 1.00 . A A . 35 TYR HD2 1 1
13 13753 1 1 35 TYR HE1 H -5.748 -2.343 0.433 1.00 . A A . 35 TYR HE1 1 1
13 13754 1 1 35 TYR HE2 H -4.025 -5.644 2.496 1.00 . A A . 35 TYR HE2 1 1
13 13755 1 1 35 TYR HH H -3.545 -3.364 0.045 1.00 . A A . 35 TYR HH 1 1
13 13756 1 1 35 TYR N N -5.681 -2.746 6.134 1.00 . A A . 35 TYR N 1 1
13 13757 1 1 35 TYR O O -7.852 -2.922 7.833 1.00 . A A . 35 TYR O 1 1
13 13758 1 1 35 TYR OH O -3.905 -4.211 0.323 1.00 . A A . 35 TYR OH 1 1
13 13759 1 1 36 THR C C -10.710 -2.749 7.994 1.00 . A A . 36 THR C 1 1
13 13760 1 1 36 THR CA C -10.239 -1.426 7.372 1.00 . A A . 36 THR CA 1 1
13 13761 1 1 36 THR CB C -11.397 -0.764 6.584 1.00 . A A . 36 THR CB 1 1
13 13762 1 1 36 THR CG2 C -12.716 -0.803 7.348 1.00 . A A . 36 THR CG2 1 1
13 13763 1 1 36 THR H H -9.066 -1.037 5.672 1.00 . A A . 36 THR H 1 1
13 13764 1 1 36 THR HA H -9.952 -0.755 8.160 1.00 . A A . 36 THR HA 1 1
13 13765 1 1 36 THR HB H -11.524 -1.299 5.644 1.00 . A A . 36 THR HB 1 1
13 13766 1 1 36 THR HG1 H -11.188 1.140 7.072 1.00 . A A . 36 THR HG1 1 1
13 13767 1 1 36 THR HG21 H -13.479 -0.289 6.776 1.00 . A A . 36 THR HG21 1 1
13 13768 1 1 36 THR HG22 H -12.595 -0.316 8.302 1.00 . A A . 36 THR HG22 1 1
13 13769 1 1 36 THR HG23 H -13.017 -1.831 7.503 1.00 . A A . 36 THR HG23 1 1
13 13770 1 1 36 THR N N -9.088 -1.578 6.496 1.00 . A A . 36 THR N 1 1
13 13771 1 1 36 THR O O -10.963 -2.809 9.193 1.00 . A A . 36 THR O 1 1
13 13772 1 1 36 THR OG1 O -11.054 0.591 6.285 1.00 . A A . 36 THR OG1 1 1
13 13773 1 1 37 HIS C C -10.095 -6.069 7.811 1.00 . A A . 37 HIS C 1 1
13 13774 1 1 37 HIS CA C -11.263 -5.094 7.735 1.00 . A A . 37 HIS CA 1 1
13 13775 1 1 37 HIS CB C -12.407 -5.696 6.919 1.00 . A A . 37 HIS CB 1 1
13 13776 1 1 37 HIS CD2 C -14.214 -3.960 6.287 1.00 . A A . 37 HIS CD2 1 1
13 13777 1 1 37 HIS CE1 C -15.662 -4.394 7.869 1.00 . A A . 37 HIS CE1 1 1
13 13778 1 1 37 HIS CG C -13.699 -4.952 7.044 1.00 . A A . 37 HIS CG 1 1
13 13779 1 1 37 HIS H H -10.575 -3.736 6.255 1.00 . A A . 37 HIS H 1 1
13 13780 1 1 37 HIS HA H -11.617 -4.911 8.738 1.00 . A A . 37 HIS HA 1 1
13 13781 1 1 37 HIS HB2 H -12.131 -5.698 5.877 1.00 . A A . 37 HIS HB2 1 1
13 13782 1 1 37 HIS HB3 H -12.576 -6.713 7.243 1.00 . A A . 37 HIS HB3 1 1
13 13783 1 1 37 HIS HD1 H -14.542 -5.868 8.756 1.00 . A A . 37 HIS HD1 1 1
13 13784 1 1 37 HIS HD2 H -13.738 -3.505 5.431 1.00 . A A . 37 HIS HD2 1 1
13 13785 1 1 37 HIS HE1 H -16.541 -4.359 8.495 1.00 . A A . 37 HIS HE1 1 1
13 13786 1 1 37 HIS HE2 H -16.135 -3.135 6.333 1.00 . A A . 37 HIS HE2 1 1
13 13787 1 1 37 HIS N N -10.824 -3.807 7.196 1.00 . A A . 37 HIS N 1 1
13 13788 1 1 37 HIS ND1 N -14.628 -5.196 8.031 1.00 . A A . 37 HIS ND1 1 1
13 13789 1 1 37 HIS NE2 N -15.437 -3.629 6.815 1.00 . A A . 37 HIS NE2 1 1
13 13790 1 1 37 HIS O O -9.539 -6.298 8.884 1.00 . A A . 37 HIS O 1 1
13 13791 1 1 38 GLY C C -8.553 -8.464 5.480 1.00 . A A . 38 GLY C 1 1
13 13792 1 1 38 GLY CA C -8.575 -7.530 6.672 1.00 . A A . 38 GLY CA 1 1
13 13793 1 1 38 GLY H H -10.215 -6.478 5.851 1.00 . A A . 38 GLY H 1 1
13 13794 1 1 38 GLY HA2 H -7.671 -6.942 6.667 1.00 . A A . 38 GLY HA2 1 1
13 13795 1 1 38 GLY HA3 H -8.599 -8.123 7.576 1.00 . A A . 38 GLY HA3 1 1
13 13796 1 1 38 GLY N N -9.710 -6.638 6.676 1.00 . A A . 38 GLY N 1 1
13 13797 1 1 38 GLY O O -9.508 -9.202 5.247 1.00 . A A . 38 GLY O 1 1
13 13798 1 1 39 GLN C C -5.700 -9.260 3.305 1.00 . A A . 39 GLN C 1 1
13 13799 1 1 39 GLN CA C -7.191 -9.297 3.601 1.00 . A A . 39 GLN CA 1 1
13 13800 1 1 39 GLN CB C -7.970 -8.851 2.346 1.00 . A A . 39 GLN CB 1 1
13 13801 1 1 39 GLN CD C -9.499 -10.868 2.363 1.00 . A A . 39 GLN CD 1 1
13 13802 1 1 39 GLN CG C -9.407 -9.355 2.272 1.00 . A A . 39 GLN CG 1 1
13 13803 1 1 39 GLN H H -6.742 -7.792 5.004 1.00 . A A . 39 GLN H 1 1
13 13804 1 1 39 GLN HA H -7.475 -10.307 3.874 1.00 . A A . 39 GLN HA 1 1
13 13805 1 1 39 GLN HB2 H -7.996 -7.771 2.321 1.00 . A A . 39 GLN HB2 1 1
13 13806 1 1 39 GLN HB3 H -7.445 -9.204 1.466 1.00 . A A . 39 GLN HB3 1 1
13 13807 1 1 39 GLN HE21 H -9.699 -10.757 4.336 1.00 . A A . 39 GLN HE21 1 1
13 13808 1 1 39 GLN HE22 H -9.703 -12.356 3.660 1.00 . A A . 39 GLN HE22 1 1
13 13809 1 1 39 GLN HG2 H -9.970 -8.925 3.090 1.00 . A A . 39 GLN HG2 1 1
13 13810 1 1 39 GLN HG3 H -9.839 -9.038 1.335 1.00 . A A . 39 GLN HG3 1 1
13 13811 1 1 39 GLN N N -7.442 -8.430 4.752 1.00 . A A . 39 GLN N 1 1
13 13812 1 1 39 GLN NE2 N -9.651 -11.379 3.572 1.00 . A A . 39 GLN NE2 1 1
13 13813 1 1 39 GLN O O -5.038 -8.267 3.610 1.00 . A A . 39 GLN O 1 1
13 13814 1 1 39 GLN OE1 O -9.447 -11.569 1.354 1.00 . A A . 39 GLN OE1 1 1
13 13815 1 1 40 TRP C C -3.268 -9.537 1.369 1.00 . A A . 40 TRP C 1 1
13 13816 1 1 40 TRP CA C -3.728 -10.412 2.538 1.00 . A A . 40 TRP CA 1 1
13 13817 1 1 40 TRP CB C -3.270 -11.866 2.368 1.00 . A A . 40 TRP CB 1 1
13 13818 1 1 40 TRP CD1 C -3.100 -12.434 -0.118 1.00 . A A . 40 TRP CD1 1 1
13 13819 1 1 40 TRP CD2 C -4.839 -13.385 0.924 1.00 . A A . 40 TRP CD2 1 1
13 13820 1 1 40 TRP CE2 C -4.854 -13.774 -0.428 1.00 . A A . 40 TRP CE2 1 1
13 13821 1 1 40 TRP CE3 C -5.838 -13.863 1.775 1.00 . A A . 40 TRP CE3 1 1
13 13822 1 1 40 TRP CG C -3.710 -12.524 1.099 1.00 . A A . 40 TRP CG 1 1
13 13823 1 1 40 TRP CH2 C -6.793 -15.077 -0.092 1.00 . A A . 40 TRP CH2 1 1
13 13824 1 1 40 TRP CZ2 C -5.827 -14.625 -0.948 1.00 . A A . 40 TRP CZ2 1 1
13 13825 1 1 40 TRP CZ3 C -6.804 -14.707 1.260 1.00 . A A . 40 TRP CZ3 1 1
13 13826 1 1 40 TRP H H -5.742 -11.057 2.433 1.00 . A A . 40 TRP H 1 1
13 13827 1 1 40 TRP HA H -3.271 -10.020 3.438 1.00 . A A . 40 TRP HA 1 1
13 13828 1 1 40 TRP HB2 H -2.191 -11.893 2.392 1.00 . A A . 40 TRP HB2 1 1
13 13829 1 1 40 TRP HB3 H -3.653 -12.450 3.193 1.00 . A A . 40 TRP HB3 1 1
13 13830 1 1 40 TRP HD1 H -2.216 -11.848 -0.314 1.00 . A A . 40 TRP HD1 1 1
13 13831 1 1 40 TRP HE1 H -3.537 -13.269 -1.983 1.00 . A A . 40 TRP HE1 1 1
13 13832 1 1 40 TRP HE3 H -5.863 -13.587 2.819 1.00 . A A . 40 TRP HE3 1 1
13 13833 1 1 40 TRP HH2 H -7.565 -15.741 -0.452 1.00 . A A . 40 TRP HH2 1 1
13 13834 1 1 40 TRP HZ2 H -5.832 -14.920 -1.987 1.00 . A A . 40 TRP HZ2 1 1
13 13835 1 1 40 TRP HZ3 H -7.581 -15.089 1.903 1.00 . A A . 40 TRP HZ3 1 1
13 13836 1 1 40 TRP N N -5.166 -10.326 2.735 1.00 . A A . 40 TRP N 1 1
13 13837 1 1 40 TRP NE1 N -3.783 -13.176 -1.040 1.00 . A A . 40 TRP NE1 1 1
13 13838 1 1 40 TRP O O -3.973 -9.385 0.371 1.00 . A A . 40 TRP O 1 1
13 13839 1 1 41 ALA C C -0.360 -7.227 1.393 1.00 . A A . 41 ALA C 1 1
13 13840 1 1 41 ALA CA C -1.480 -7.970 0.658 1.00 . A A . 41 ALA CA 1 1
13 13841 1 1 41 ALA CB C -2.500 -6.940 0.188 1.00 . A A . 41 ALA CB 1 1
13 13842 1 1 41 ALA H H -1.522 -9.311 2.276 1.00 . A A . 41 ALA H 1 1
13 13843 1 1 41 ALA HA H -1.068 -8.462 -0.212 1.00 . A A . 41 ALA HA 1 1
13 13844 1 1 41 ALA HB1 H -2.063 -6.333 -0.595 1.00 . A A . 41 ALA HB1 1 1
13 13845 1 1 41 ALA HB2 H -3.376 -7.441 -0.189 1.00 . A A . 41 ALA HB2 1 1
13 13846 1 1 41 ALA HB3 H -2.774 -6.303 1.018 1.00 . A A . 41 ALA HB3 1 1
13 13847 1 1 41 ALA N N -2.064 -8.995 1.531 1.00 . A A . 41 ALA N 1 1
13 13848 1 1 41 ALA O O 0.668 -6.942 0.791 1.00 . A A . 41 ALA O 1 1
13 13849 1 1 42 PRO C C 1.823 -6.729 3.581 1.00 . A A . 42 PRO C 1 1
13 13850 1 1 42 PRO CA C 0.386 -6.159 3.573 1.00 . A A . 42 PRO CA 1 1
13 13851 1 1 42 PRO CB C -0.238 -6.311 4.991 1.00 . A A . 42 PRO CB 1 1
13 13852 1 1 42 PRO CD C -1.878 -6.958 3.406 1.00 . A A . 42 PRO CD 1 1
13 13853 1 1 42 PRO CG C -1.449 -7.160 4.816 1.00 . A A . 42 PRO CG 1 1
13 13854 1 1 42 PRO HA H 0.439 -5.107 3.332 1.00 . A A . 42 PRO HA 1 1
13 13855 1 1 42 PRO HB2 H 0.476 -6.789 5.647 1.00 . A A . 42 PRO HB2 1 1
13 13856 1 1 42 PRO HB3 H -0.503 -5.333 5.392 1.00 . A A . 42 PRO HB3 1 1
13 13857 1 1 42 PRO HD2 H -2.443 -7.809 3.055 1.00 . A A . 42 PRO HD2 1 1
13 13858 1 1 42 PRO HD3 H -2.455 -6.051 3.312 1.00 . A A . 42 PRO HD3 1 1
13 13859 1 1 42 PRO HG2 H -1.202 -8.198 4.987 1.00 . A A . 42 PRO HG2 1 1
13 13860 1 1 42 PRO HG3 H -2.228 -6.841 5.493 1.00 . A A . 42 PRO HG3 1 1
13 13861 1 1 42 PRO N N -0.593 -6.843 2.693 1.00 . A A . 42 PRO N 1 1
13 13862 1 1 42 PRO O O 2.270 -7.241 4.604 1.00 . A A . 42 PRO O 1 1
13 13863 1 1 43 CYS C C 4.391 -6.860 0.868 1.00 . A A . 43 CYS C 1 1
13 13864 1 1 43 CYS CA C 3.974 -6.806 2.336 1.00 . A A . 43 CYS CA 1 1
13 13865 1 1 43 CYS CB C 4.492 -8.049 3.071 1.00 . A A . 43 CYS CB 1 1
13 13866 1 1 43 CYS H H 2.011 -6.464 1.612 1.00 . A A . 43 CYS H 1 1
13 13867 1 1 43 CYS HA H 4.427 -5.929 2.781 1.00 . A A . 43 CYS HA 1 1
13 13868 1 1 43 CYS HB2 H 3.674 -8.738 3.208 1.00 . A A . 43 CYS HB2 1 1
13 13869 1 1 43 CYS HB3 H 5.262 -8.518 2.473 1.00 . A A . 43 CYS HB3 1 1
13 13870 1 1 43 CYS N N 2.515 -6.635 2.441 1.00 . A A . 43 CYS N 1 1
13 13871 1 1 43 CYS O O 4.239 -7.884 0.206 1.00 . A A . 43 CYS O 1 1
13 13872 1 1 43 CYS SG S 5.199 -7.688 4.717 1.00 . A A . 43 CYS SG 1 1
13 13873 1 1 44 ARG C C 6.500 -4.670 -1.115 1.00 . A A . 44 ARG C 1 1
13 13874 1 1 44 ARG CA C 5.337 -5.654 -1.021 1.00 . A A . 44 ARG CA 1 1
13 13875 1 1 44 ARG CB C 4.182 -5.176 -1.914 1.00 . A A . 44 ARG CB 1 1
13 13876 1 1 44 ARG CD C 5.008 -5.707 -4.285 1.00 . A A . 44 ARG CD 1 1
13 13877 1 1 44 ARG CG C 3.976 -6.000 -3.186 1.00 . A A . 44 ARG CG 1 1
13 13878 1 1 44 ARG CZ C 6.697 -7.034 -5.535 1.00 . A A . 44 ARG CZ 1 1
13 13879 1 1 44 ARG H H 4.978 -4.953 0.932 1.00 . A A . 44 ARG H 1 1
13 13880 1 1 44 ARG HA H 5.658 -6.634 -1.330 1.00 . A A . 44 ARG HA 1 1
13 13881 1 1 44 ARG HB2 H 3.266 -5.215 -1.344 1.00 . A A . 44 ARG HB2 1 1
13 13882 1 1 44 ARG HB3 H 4.372 -4.151 -2.200 1.00 . A A . 44 ARG HB3 1 1
13 13883 1 1 44 ARG HD2 H 4.504 -5.185 -5.085 1.00 . A A . 44 ARG HD2 1 1
13 13884 1 1 44 ARG HD3 H 5.811 -5.081 -3.905 1.00 . A A . 44 ARG HD3 1 1
13 13885 1 1 44 ARG HE H 5.036 -7.776 -4.684 1.00 . A A . 44 ARG HE 1 1
13 13886 1 1 44 ARG HG2 H 4.025 -7.053 -2.929 1.00 . A A . 44 ARG HG2 1 1
13 13887 1 1 44 ARG HG3 H 2.989 -5.783 -3.574 1.00 . A A . 44 ARG HG3 1 1
13 13888 1 1 44 ARG HH11 H 7.176 -5.075 -5.326 1.00 . A A . 44 ARG HH11 1 1
13 13889 1 1 44 ARG HH12 H 8.301 -6.012 -6.263 1.00 . A A . 44 ARG HH12 1 1
13 13890 1 1 44 ARG HH21 H 6.514 -9.034 -5.882 1.00 . A A . 44 ARG HH21 1 1
13 13891 1 1 44 ARG HH22 H 7.932 -8.292 -6.561 1.00 . A A . 44 ARG HH22 1 1
13 13892 1 1 44 ARG N N 4.898 -5.746 0.361 1.00 . A A . 44 ARG N 1 1
13 13893 1 1 44 ARG NE N 5.565 -6.952 -4.832 1.00 . A A . 44 ARG NE 1 1
13 13894 1 1 44 ARG NH1 N 7.452 -5.957 -5.719 1.00 . A A . 44 ARG NH1 1 1
13 13895 1 1 44 ARG NH2 N 7.079 -8.211 -6.034 1.00 . A A . 44 ARG NH2 1 1
13 13896 1 1 44 ARG O O 6.420 -3.564 -0.589 1.00 . A A . 44 ARG O 1 1
13 13897 1 1 45 VAL C C 8.489 -3.223 -3.107 1.00 . A A . 45 VAL C 1 1
13 13898 1 1 45 VAL CA C 8.719 -4.173 -1.936 1.00 . A A . 45 VAL CA 1 1
13 13899 1 1 45 VAL CB C 10.053 -4.950 -2.115 1.00 . A A . 45 VAL CB 1 1
13 13900 1 1 45 VAL CG1 C 9.847 -6.193 -2.950 1.00 . A A . 45 VAL CG1 1 1
13 13901 1 1 45 VAL CG2 C 11.130 -4.072 -2.743 1.00 . A A . 45 VAL CG2 1 1
13 13902 1 1 45 VAL H H 7.607 -5.964 -2.152 1.00 . A A . 45 VAL H 1 1
13 13903 1 1 45 VAL HA H 8.800 -3.582 -1.033 1.00 . A A . 45 VAL HA 1 1
13 13904 1 1 45 VAL HB H 10.397 -5.258 -1.138 1.00 . A A . 45 VAL HB 1 1
13 13905 1 1 45 VAL HG11 H 9.179 -6.865 -2.429 1.00 . A A . 45 VAL HG11 1 1
13 13906 1 1 45 VAL HG12 H 9.421 -5.917 -3.900 1.00 . A A . 45 VAL HG12 1 1
13 13907 1 1 45 VAL HG13 H 10.800 -6.676 -3.106 1.00 . A A . 45 VAL HG13 1 1
13 13908 1 1 45 VAL HG21 H 12.060 -4.619 -2.792 1.00 . A A . 45 VAL HG21 1 1
13 13909 1 1 45 VAL HG22 H 10.827 -3.786 -3.743 1.00 . A A . 45 VAL HG22 1 1
13 13910 1 1 45 VAL HG23 H 11.267 -3.184 -2.141 1.00 . A A . 45 VAL HG23 1 1
13 13911 1 1 45 VAL N N 7.577 -5.065 -1.769 1.00 . A A . 45 VAL N 1 1
13 13912 1 1 45 VAL O O 7.978 -3.619 -4.160 1.00 . A A . 45 VAL O 1 1
13 13913 1 1 46 ILE C C 9.978 -0.720 -4.593 1.00 . A A . 46 ILE C 1 1
13 13914 1 1 46 ILE CA C 8.677 -0.930 -3.865 1.00 . A A . 46 ILE CA 1 1
13 13915 1 1 46 ILE CB C 8.276 0.398 -3.181 1.00 . A A . 46 ILE CB 1 1
13 13916 1 1 46 ILE CD1 C 5.789 0.530 -3.557 1.00 . A A . 46 ILE CD1 1 1
13 13917 1 1 46 ILE CG1 C 7.144 1.081 -3.925 1.00 . A A . 46 ILE CG1 1 1
13 13918 1 1 46 ILE CG2 C 9.463 1.334 -3.030 1.00 . A A . 46 ILE CG2 1 1
13 13919 1 1 46 ILE H H 9.220 -1.725 -2.023 1.00 . A A . 46 ILE H 1 1
13 13920 1 1 46 ILE HA H 7.914 -1.219 -4.568 1.00 . A A . 46 ILE HA 1 1
13 13921 1 1 46 ILE HB H 7.942 0.168 -2.197 1.00 . A A . 46 ILE HB 1 1
13 13922 1 1 46 ILE HD11 H 5.549 -0.308 -4.191 1.00 . A A . 46 ILE HD11 1 1
13 13923 1 1 46 ILE HD12 H 5.801 0.210 -2.519 1.00 . A A . 46 ILE HD12 1 1
13 13924 1 1 46 ILE HD13 H 5.044 1.300 -3.684 1.00 . A A . 46 ILE HD13 1 1
13 13925 1 1 46 ILE HG12 H 7.150 2.127 -3.686 1.00 . A A . 46 ILE HG12 1 1
13 13926 1 1 46 ILE HG13 H 7.284 0.954 -4.991 1.00 . A A . 46 ILE HG13 1 1
13 13927 1 1 46 ILE HG21 H 9.191 2.161 -2.395 1.00 . A A . 46 ILE HG21 1 1
13 13928 1 1 46 ILE HG22 H 10.290 0.800 -2.585 1.00 . A A . 46 ILE HG22 1 1
13 13929 1 1 46 ILE HG23 H 9.756 1.705 -4.001 1.00 . A A . 46 ILE HG23 1 1
13 13930 1 1 46 ILE N N 8.833 -1.967 -2.889 1.00 . A A . 46 ILE N 1 1
13 13931 1 1 46 ILE O O 11.057 -0.888 -4.024 1.00 . A A . 46 ILE O 1 1
13 13932 1 1 47 GLU C C 11.113 1.586 -6.344 1.00 . A A . 47 GLU C 1 1
13 13933 1 1 47 GLU CA C 11.002 0.092 -6.581 1.00 . A A . 47 GLU CA 1 1
13 13934 1 1 47 GLU CB C 10.831 -0.251 -8.053 1.00 . A A . 47 GLU CB 1 1
13 13935 1 1 47 GLU CD C 10.452 -2.127 -9.694 1.00 . A A . 47 GLU CD 1 1
13 13936 1 1 47 GLU CG C 10.456 -1.707 -8.243 1.00 . A A . 47 GLU CG 1 1
13 13937 1 1 47 GLU H H 8.998 -0.447 -6.283 1.00 . A A . 47 GLU H 1 1
13 13938 1 1 47 GLU HA H 11.890 -0.391 -6.196 1.00 . A A . 47 GLU HA 1 1
13 13939 1 1 47 GLU HB2 H 10.054 0.367 -8.478 1.00 . A A . 47 GLU HB2 1 1
13 13940 1 1 47 GLU HB3 H 11.761 -0.067 -8.572 1.00 . A A . 47 GLU HB3 1 1
13 13941 1 1 47 GLU HG2 H 11.164 -2.320 -7.701 1.00 . A A . 47 GLU HG2 1 1
13 13942 1 1 47 GLU HG3 H 9.466 -1.865 -7.830 1.00 . A A . 47 GLU HG3 1 1
13 13943 1 1 47 GLU N N 9.871 -0.392 -5.845 1.00 . A A . 47 GLU N 1 1
13 13944 1 1 47 GLU O O 10.089 2.255 -6.239 1.00 . A A . 47 GLU O 1 1
13 13945 1 1 47 GLU OE1 O 11.549 -2.339 -10.255 1.00 . A A . 47 GLU OE1 1 1
13 13946 1 1 47 GLU OE2 O 9.355 -2.262 -10.280 1.00 . A A . 47 GLU OE2 1 1
13 13947 1 1 48 PRO C C 11.764 4.376 -7.006 1.00 . A A . 48 PRO C 1 1
13 13948 1 1 48 PRO CA C 12.570 3.543 -6.013 1.00 . A A . 48 PRO CA 1 1
13 13949 1 1 48 PRO CB C 14.065 3.702 -6.307 1.00 . A A . 48 PRO CB 1 1
13 13950 1 1 48 PRO CD C 13.562 1.329 -6.061 1.00 . A A . 48 PRO CD 1 1
13 13951 1 1 48 PRO CG C 14.666 2.334 -6.285 1.00 . A A . 48 PRO CG 1 1
13 13952 1 1 48 PRO HA H 12.358 3.881 -5.003 1.00 . A A . 48 PRO HA 1 1
13 13953 1 1 48 PRO HB2 H 14.184 4.163 -7.272 1.00 . A A . 48 PRO HB2 1 1
13 13954 1 1 48 PRO HB3 H 14.516 4.332 -5.554 1.00 . A A . 48 PRO HB3 1 1
13 13955 1 1 48 PRO HD2 H 13.587 0.563 -6.820 1.00 . A A . 48 PRO HD2 1 1
13 13956 1 1 48 PRO HD3 H 13.653 0.889 -5.078 1.00 . A A . 48 PRO HD3 1 1
13 13957 1 1 48 PRO HG2 H 15.153 2.141 -7.223 1.00 . A A . 48 PRO HG2 1 1
13 13958 1 1 48 PRO HG3 H 15.386 2.279 -5.481 1.00 . A A . 48 PRO HG3 1 1
13 13959 1 1 48 PRO N N 12.330 2.109 -6.168 1.00 . A A . 48 PRO N 1 1
13 13960 1 1 48 PRO O O 12.129 4.487 -8.180 1.00 . A A . 48 PRO O 1 1
13 13961 1 1 49 GLY C C 8.672 5.017 -8.025 1.00 . A A . 49 GLY C 1 1
13 13962 1 1 49 GLY CA C 9.840 5.759 -7.412 1.00 . A A . 49 GLY CA 1 1
13 13963 1 1 49 GLY H H 10.346 4.718 -5.623 1.00 . A A . 49 GLY H 1 1
13 13964 1 1 49 GLY HA2 H 9.459 6.596 -6.840 1.00 . A A . 49 GLY HA2 1 1
13 13965 1 1 49 GLY HA3 H 10.466 6.138 -8.205 1.00 . A A . 49 GLY HA3 1 1
13 13966 1 1 49 GLY N N 10.642 4.915 -6.549 1.00 . A A . 49 GLY N 1 1
13 13967 1 1 49 GLY O O 7.915 5.585 -8.816 1.00 . A A . 49 GLY O 1 1
13 13968 1 1 50 GLY C C 6.206 2.923 -7.393 1.00 . A A . 50 GLY C 1 1
13 13969 1 1 50 GLY CA C 7.465 2.941 -8.234 1.00 . A A . 50 GLY CA 1 1
13 13970 1 1 50 GLY H H 9.113 3.353 -6.985 1.00 . A A . 50 GLY H 1 1
13 13971 1 1 50 GLY HA2 H 7.224 3.323 -9.215 1.00 . A A . 50 GLY HA2 1 1
13 13972 1 1 50 GLY HA3 H 7.827 1.930 -8.328 1.00 . A A . 50 GLY HA3 1 1
13 13973 1 1 50 GLY N N 8.514 3.751 -7.661 1.00 . A A . 50 GLY N 1 1
13 13974 1 1 50 GLY O O 6.085 3.668 -6.416 1.00 . A A . 50 GLY O 1 1
13 13975 1 1 51 TRP C C 3.796 0.534 -6.547 1.00 . A A . 51 TRP C 1 1
13 13976 1 1 51 TRP CA C 3.996 1.929 -7.111 1.00 . A A . 51 TRP CA 1 1
13 13977 1 1 51 TRP CB C 2.856 2.233 -8.090 1.00 . A A . 51 TRP CB 1 1
13 13978 1 1 51 TRP CD1 C 3.232 4.764 -7.818 1.00 . A A . 51 TRP CD1 1 1
13 13979 1 1 51 TRP CD2 C 1.318 4.212 -8.821 1.00 . A A . 51 TRP CD2 1 1
13 13980 1 1 51 TRP CE2 C 1.391 5.608 -8.752 1.00 . A A . 51 TRP CE2 1 1
13 13981 1 1 51 TRP CE3 C 0.203 3.630 -9.409 1.00 . A A . 51 TRP CE3 1 1
13 13982 1 1 51 TRP CG C 2.507 3.687 -8.227 1.00 . A A . 51 TRP CG 1 1
13 13983 1 1 51 TRP CH2 C -0.698 5.834 -9.819 1.00 . A A . 51 TRP CH2 1 1
13 13984 1 1 51 TRP CZ2 C 0.388 6.433 -9.247 1.00 . A A . 51 TRP CZ2 1 1
13 13985 1 1 51 TRP CZ3 C -0.796 4.444 -9.902 1.00 . A A . 51 TRP CZ3 1 1
13 13986 1 1 51 TRP H H 5.482 1.450 -8.520 1.00 . A A . 51 TRP H 1 1
13 13987 1 1 51 TRP HA H 3.963 2.638 -6.301 1.00 . A A . 51 TRP HA 1 1
13 13988 1 1 51 TRP HB2 H 3.134 1.870 -9.070 1.00 . A A . 51 TRP HB2 1 1
13 13989 1 1 51 TRP HB3 H 1.968 1.708 -7.761 1.00 . A A . 51 TRP HB3 1 1
13 13990 1 1 51 TRP HD1 H 4.189 4.708 -7.313 1.00 . A A . 51 TRP HD1 1 1
13 13991 1 1 51 TRP HE1 H 2.887 6.826 -7.954 1.00 . A A . 51 TRP HE1 1 1
13 13992 1 1 51 TRP HE3 H 0.113 2.567 -9.475 1.00 . A A . 51 TRP HE3 1 1
13 13993 1 1 51 TRP HH2 H -1.503 6.434 -10.218 1.00 . A A . 51 TRP HH2 1 1
13 13994 1 1 51 TRP HZ2 H 0.448 7.508 -9.187 1.00 . A A . 51 TRP HZ2 1 1
13 13995 1 1 51 TRP HZ3 H -1.670 4.009 -10.360 1.00 . A A . 51 TRP HZ3 1 1
13 13996 1 1 51 TRP N N 5.284 2.049 -7.773 1.00 . A A . 51 TRP N 1 1
13 13997 1 1 51 TRP NE1 N 2.567 5.921 -8.139 1.00 . A A . 51 TRP NE1 1 1
13 13998 1 1 51 TRP O O 4.524 -0.405 -6.880 1.00 . A A . 51 TRP O 1 1
13 13999 1 1 52 ALA C C 0.817 -0.764 -5.073 1.00 . A A . 52 ALA C 1 1
13 14000 1 1 52 ALA CA C 2.325 -0.842 -5.177 1.00 . A A . 52 ALA CA 1 1
13 14001 1 1 52 ALA CB C 2.959 -1.158 -3.825 1.00 . A A . 52 ALA CB 1 1
13 14002 1 1 52 ALA H H 2.330 1.235 -5.415 1.00 . A A . 52 ALA H 1 1
13 14003 1 1 52 ALA HA H 2.594 -1.620 -5.877 1.00 . A A . 52 ALA HA 1 1
13 14004 1 1 52 ALA HB1 H 2.863 -0.305 -3.168 1.00 . A A . 52 ALA HB1 1 1
13 14005 1 1 52 ALA HB2 H 2.465 -2.012 -3.384 1.00 . A A . 52 ALA HB2 1 1
13 14006 1 1 52 ALA HB3 H 4.008 -1.387 -3.962 1.00 . A A . 52 ALA HB3 1 1
13 14007 1 1 52 ALA N N 2.792 0.424 -5.698 1.00 . A A . 52 ALA N 1 1
13 14008 1 1 52 ALA O O 0.274 0.067 -4.355 1.00 . A A . 52 ALA O 1 1
13 14009 1 1 53 THR C C -1.895 -2.346 -4.785 1.00 . A A . 53 THR C 1 1
13 14010 1 1 53 THR CA C -1.292 -1.571 -5.925 1.00 . A A . 53 THR CA 1 1
13 14011 1 1 53 THR CB C -1.743 -2.190 -7.254 1.00 . A A . 53 THR CB 1 1
13 14012 1 1 53 THR CG2 C -3.259 -2.159 -7.390 1.00 . A A . 53 THR CG2 1 1
13 14013 1 1 53 THR H H 0.648 -2.244 -6.379 1.00 . A A . 53 THR H 1 1
13 14014 1 1 53 THR HA H -1.638 -0.543 -5.872 1.00 . A A . 53 THR HA 1 1
13 14015 1 1 53 THR HB H -1.414 -3.217 -7.270 1.00 . A A . 53 THR HB 1 1
13 14016 1 1 53 THR HG1 H -1.749 -1.403 -9.074 1.00 . A A . 53 THR HG1 1 1
13 14017 1 1 53 THR HG21 H -3.607 -1.138 -7.322 1.00 . A A . 53 THR HG21 1 1
13 14018 1 1 53 THR HG22 H -3.706 -2.744 -6.599 1.00 . A A . 53 THR HG22 1 1
13 14019 1 1 53 THR HG23 H -3.545 -2.573 -8.346 1.00 . A A . 53 THR HG23 1 1
13 14020 1 1 53 THR N N 0.152 -1.591 -5.844 1.00 . A A . 53 THR N 1 1
13 14021 1 1 53 THR O O -1.540 -3.503 -4.551 1.00 . A A . 53 THR O 1 1
13 14022 1 1 53 THR OG1 O -1.122 -1.496 -8.345 1.00 . A A . 53 THR OG1 1 1
13 14023 1 1 54 PHE C C -4.942 -2.113 -3.016 1.00 . A A . 54 PHE C 1 1
13 14024 1 1 54 PHE CA C -3.451 -2.352 -2.948 1.00 . A A . 54 PHE CA 1 1
13 14025 1 1 54 PHE CB C -2.845 -1.846 -1.620 1.00 . A A . 54 PHE CB 1 1
13 14026 1 1 54 PHE CD1 C -1.030 -3.583 -1.415 1.00 . A A . 54 PHE CD1 1 1
13 14027 1 1 54 PHE CD2 C -0.410 -1.278 -1.309 1.00 . A A . 54 PHE CD2 1 1
13 14028 1 1 54 PHE CE1 C 0.288 -3.951 -1.260 1.00 . A A . 54 PHE CE1 1 1
13 14029 1 1 54 PHE CE2 C 0.911 -1.648 -1.156 1.00 . A A . 54 PHE CE2 1 1
13 14030 1 1 54 PHE CG C -1.401 -2.241 -1.440 1.00 . A A . 54 PHE CG 1 1
13 14031 1 1 54 PHE CZ C 1.262 -2.983 -1.131 1.00 . A A . 54 PHE CZ 1 1
13 14032 1 1 54 PHE H H -3.135 -0.818 -4.380 1.00 . A A . 54 PHE H 1 1
13 14033 1 1 54 PHE HA H -3.275 -3.413 -3.033 1.00 . A A . 54 PHE HA 1 1
13 14034 1 1 54 PHE HB2 H -2.900 -0.766 -1.586 1.00 . A A . 54 PHE HB2 1 1
13 14035 1 1 54 PHE HB3 H -3.404 -2.258 -0.791 1.00 . A A . 54 PHE HB3 1 1
13 14036 1 1 54 PHE HD1 H -1.788 -4.346 -1.507 1.00 . A A . 54 PHE HD1 1 1
13 14037 1 1 54 PHE HD2 H -0.677 -0.229 -1.315 1.00 . A A . 54 PHE HD2 1 1
13 14038 1 1 54 PHE HE1 H 0.557 -4.995 -1.241 1.00 . A A . 54 PHE HE1 1 1
13 14039 1 1 54 PHE HE2 H 1.668 -0.892 -1.057 1.00 . A A . 54 PHE HE2 1 1
13 14040 1 1 54 PHE HZ H 2.297 -3.268 -1.011 1.00 . A A . 54 PHE HZ 1 1
13 14041 1 1 54 PHE N N -2.828 -1.722 -4.090 1.00 . A A . 54 PHE N 1 1
13 14042 1 1 54 PHE O O -5.379 -1.068 -3.503 1.00 . A A . 54 PHE O 1 1
13 14043 1 1 55 ALA C C -7.687 -1.818 -1.963 1.00 . A A . 55 ALA C 1 1
13 14044 1 1 55 ALA CA C -7.154 -3.042 -2.678 1.00 . A A . 55 ALA CA 1 1
13 14045 1 1 55 ALA CB C -7.772 -4.314 -2.118 1.00 . A A . 55 ALA CB 1 1
13 14046 1 1 55 ALA H H -5.286 -3.890 -2.186 1.00 . A A . 55 ALA H 1 1
13 14047 1 1 55 ALA HA H -7.419 -2.966 -3.726 1.00 . A A . 55 ALA HA 1 1
13 14048 1 1 55 ALA HB1 H -7.545 -4.387 -1.066 1.00 . A A . 55 ALA HB1 1 1
13 14049 1 1 55 ALA HB2 H -8.845 -4.288 -2.255 1.00 . A A . 55 ALA HB2 1 1
13 14050 1 1 55 ALA HB3 H -7.362 -5.168 -2.634 1.00 . A A . 55 ALA HB3 1 1
13 14051 1 1 55 ALA N N -5.708 -3.101 -2.585 1.00 . A A . 55 ALA N 1 1
13 14052 1 1 55 ALA O O -7.755 -1.776 -0.733 1.00 . A A . 55 ALA O 1 1
13 14053 1 1 56 GLY C C -9.948 0.192 -1.635 1.00 . A A . 56 GLY C 1 1
13 14054 1 1 56 GLY CA C -8.562 0.402 -2.210 1.00 . A A . 56 GLY CA 1 1
13 14055 1 1 56 GLY H H -7.891 -0.900 -3.721 1.00 . A A . 56 GLY H 1 1
13 14056 1 1 56 GLY HA2 H -7.896 0.750 -1.431 1.00 . A A . 56 GLY HA2 1 1
13 14057 1 1 56 GLY HA3 H -8.610 1.142 -2.994 1.00 . A A . 56 GLY HA3 1 1
13 14058 1 1 56 GLY N N -8.026 -0.813 -2.755 1.00 . A A . 56 GLY N 1 1
13 14059 1 1 56 GLY O O -10.399 -0.944 -1.481 1.00 . A A . 56 GLY O 1 1
13 14060 1 1 57 TYR C C -13.049 0.961 -1.706 1.00 . A A . 57 TYR C 1 1
13 14061 1 1 57 TYR CA C -11.924 1.164 -0.686 1.00 . A A . 57 TYR CA 1 1
13 14062 1 1 57 TYR CB C -12.160 2.393 0.205 1.00 . A A . 57 TYR CB 1 1
13 14063 1 1 57 TYR CD1 C -11.241 4.204 -1.319 1.00 . A A . 57 TYR CD1 1 1
13 14064 1 1 57 TYR CD2 C -13.447 4.480 -0.458 1.00 . A A . 57 TYR CD2 1 1
13 14065 1 1 57 TYR CE1 C -11.353 5.401 -1.996 1.00 . A A . 57 TYR CE1 1 1
13 14066 1 1 57 TYR CE2 C -13.562 5.679 -1.133 1.00 . A A . 57 TYR CE2 1 1
13 14067 1 1 57 TYR CG C -12.284 3.717 -0.537 1.00 . A A . 57 TYR CG 1 1
13 14068 1 1 57 TYR CZ C -12.511 6.134 -1.903 1.00 . A A . 57 TYR CZ 1 1
13 14069 1 1 57 TYR H H -10.301 2.152 -1.603 1.00 . A A . 57 TYR H 1 1
13 14070 1 1 57 TYR HA H -11.879 0.282 -0.051 1.00 . A A . 57 TYR HA 1 1
13 14071 1 1 57 TYR HB2 H -13.056 2.239 0.770 1.00 . A A . 57 TYR HB2 1 1
13 14072 1 1 57 TYR HB3 H -11.330 2.477 0.898 1.00 . A A . 57 TYR HB3 1 1
13 14073 1 1 57 TYR HD1 H -10.331 3.632 -1.394 1.00 . A A . 57 TYR HD1 1 1
13 14074 1 1 57 TYR HD2 H -14.271 4.123 0.145 1.00 . A A . 57 TYR HD2 1 1
13 14075 1 1 57 TYR HE1 H -10.531 5.758 -2.597 1.00 . A A . 57 TYR HE1 1 1
13 14076 1 1 57 TYR HE2 H -14.472 6.255 -1.057 1.00 . A A . 57 TYR HE2 1 1
13 14077 1 1 57 TYR HH H -12.671 8.045 -1.946 1.00 . A A . 57 TYR HH 1 1
13 14078 1 1 57 TYR N N -10.643 1.269 -1.349 1.00 . A A . 57 TYR N 1 1
13 14079 1 1 57 TYR O O -13.789 1.880 -2.051 1.00 . A A . 57 TYR O 1 1
13 14080 1 1 57 TYR OH O -12.620 7.325 -2.580 1.00 . A A . 57 TYR OH 1 1
13 14081 1 1 58 GLY C C -15.452 -1.032 -2.460 1.00 . A A . 58 GLY C 1 1
13 14082 1 1 58 GLY CA C -14.182 -0.590 -3.162 1.00 . A A . 58 GLY CA 1 1
13 14083 1 1 58 GLY H H -12.454 -0.922 -1.983 1.00 . A A . 58 GLY H 1 1
13 14084 1 1 58 GLY HA2 H -14.401 0.278 -3.768 1.00 . A A . 58 GLY HA2 1 1
13 14085 1 1 58 GLY HA3 H -13.837 -1.391 -3.801 1.00 . A A . 58 GLY HA3 1 1
13 14086 1 1 58 GLY N N -13.130 -0.254 -2.228 1.00 . A A . 58 GLY N 1 1
13 14087 1 1 58 GLY O O -15.501 -1.087 -1.229 1.00 . A A . 58 GLY O 1 1
13 14088 1 1 59 THR C C -17.604 -3.133 -1.989 1.00 . A A . 59 THR C 1 1
13 14089 1 1 59 THR CA C -17.745 -1.774 -2.670 1.00 . A A . 59 THR CA 1 1
13 14090 1 1 59 THR CB C -18.860 -1.827 -3.747 1.00 . A A . 59 THR CB 1 1
13 14091 1 1 59 THR CG2 C -18.545 -2.841 -4.842 1.00 . A A . 59 THR CG2 1 1
13 14092 1 1 59 THR H H -16.373 -1.328 -4.209 1.00 . A A . 59 THR H 1 1
13 14093 1 1 59 THR HA H -18.028 -1.037 -1.931 1.00 . A A . 59 THR HA 1 1
13 14094 1 1 59 THR HB H -18.928 -0.852 -4.202 1.00 . A A . 59 THR HB 1 1
13 14095 1 1 59 THR HG1 H -20.135 -3.078 -2.872 1.00 . A A . 59 THR HG1 1 1
13 14096 1 1 59 THR HG21 H -19.340 -2.847 -5.576 1.00 . A A . 59 THR HG21 1 1
13 14097 1 1 59 THR HG22 H -18.454 -3.824 -4.405 1.00 . A A . 59 THR HG22 1 1
13 14098 1 1 59 THR HG23 H -17.616 -2.574 -5.321 1.00 . A A . 59 THR HG23 1 1
13 14099 1 1 59 THR N N -16.477 -1.358 -3.236 1.00 . A A . 59 THR N 1 1
13 14100 1 1 59 THR O O -17.023 -4.062 -2.557 1.00 . A A . 59 THR O 1 1
13 14101 1 1 59 THR OG1 O -20.125 -2.141 -3.145 1.00 . A A . 59 THR OG1 1 1
13 14102 1 1 60 ASP C C -16.652 -4.983 0.174 1.00 . A A . 60 ASP C 1 1
13 14103 1 1 60 ASP CA C -18.082 -4.477 0.008 1.00 . A A . 60 ASP CA 1 1
13 14104 1 1 60 ASP CB C -18.936 -5.544 -0.689 1.00 . A A . 60 ASP CB 1 1
13 14105 1 1 60 ASP CG C -20.330 -5.049 -1.005 1.00 . A A . 60 ASP CG 1 1
13 14106 1 1 60 ASP H H -18.499 -2.433 -0.341 1.00 . A A . 60 ASP H 1 1
13 14107 1 1 60 ASP HA H -18.496 -4.276 0.985 1.00 . A A . 60 ASP HA 1 1
13 14108 1 1 60 ASP HB2 H -18.459 -5.831 -1.614 1.00 . A A . 60 ASP HB2 1 1
13 14109 1 1 60 ASP HB3 H -19.017 -6.408 -0.045 1.00 . A A . 60 ASP HB3 1 1
13 14110 1 1 60 ASP N N -18.101 -3.227 -0.753 1.00 . A A . 60 ASP N 1 1
13 14111 1 1 60 ASP O O -16.411 -6.189 0.260 1.00 . A A . 60 ASP O 1 1
13 14112 1 1 60 ASP OD1 O -21.210 -5.132 -0.123 1.00 . A A . 60 ASP OD1 1 1
13 14113 1 1 60 ASP OD2 O -20.548 -4.572 -2.139 1.00 . A A . 60 ASP OD2 1 1
13 14114 1 1 61 GLY C C -13.706 -3.923 1.649 1.00 . A A . 61 GLY C 1 1
13 14115 1 1 61 GLY CA C -14.321 -4.426 0.367 1.00 . A A . 61 GLY CA 1 1
13 14116 1 1 61 GLY H H -15.974 -3.109 0.253 1.00 . A A . 61 GLY H 1 1
13 14117 1 1 61 GLY HA2 H -14.247 -5.507 0.339 1.00 . A A . 61 GLY HA2 1 1
13 14118 1 1 61 GLY HA3 H -13.770 -4.009 -0.465 1.00 . A A . 61 GLY HA3 1 1
13 14119 1 1 61 GLY N N -15.713 -4.055 0.251 1.00 . A A . 61 GLY N 1 1
13 14120 1 1 61 GLY O O -14.336 -3.953 2.709 1.00 . A A . 61 GLY O 1 1
13 14121 1 1 62 ASN C C -11.396 -1.474 2.366 1.00 . A A . 62 ASN C 1 1
13 14122 1 1 62 ASN CA C -11.782 -2.904 2.691 1.00 . A A . 62 ASN CA 1 1
13 14123 1 1 62 ASN CB C -10.513 -3.701 3.012 1.00 . A A . 62 ASN CB 1 1
13 14124 1 1 62 ASN CG C -10.738 -5.189 3.258 1.00 . A A . 62 ASN CG 1 1
13 14125 1 1 62 ASN H H -12.001 -3.498 0.706 1.00 . A A . 62 ASN H 1 1
13 14126 1 1 62 ASN HA H -12.446 -2.918 3.540 1.00 . A A . 62 ASN HA 1 1
13 14127 1 1 62 ASN HB2 H -9.838 -3.602 2.179 1.00 . A A . 62 ASN HB2 1 1
13 14128 1 1 62 ASN HB3 H -10.048 -3.276 3.894 1.00 . A A . 62 ASN HB3 1 1
13 14129 1 1 62 ASN HD21 H -12.674 -4.908 3.620 1.00 . A A . 62 ASN HD21 1 1
13 14130 1 1 62 ASN HD22 H -12.119 -6.552 3.694 1.00 . A A . 62 ASN HD22 1 1
13 14131 1 1 62 ASN N N -12.468 -3.468 1.560 1.00 . A A . 62 ASN N 1 1
13 14132 1 1 62 ASN ND2 N -11.961 -5.585 3.563 1.00 . A A . 62 ASN ND2 1 1
13 14133 1 1 62 ASN O O -12.020 -0.825 1.530 1.00 . A A . 62 ASN O 1 1
13 14134 1 1 62 ASN OD1 O -9.807 -5.981 3.157 1.00 . A A . 62 ASN OD1 1 1
13 14135 1 1 63 TYR C C -8.465 0.383 3.533 1.00 . A A . 63 TYR C 1 1
13 14136 1 1 63 TYR CA C -9.769 0.293 2.780 1.00 . A A . 63 TYR CA 1 1
13 14137 1 1 63 TYR CB C -10.686 1.444 3.197 1.00 . A A . 63 TYR CB 1 1
13 14138 1 1 63 TYR CD1 C -9.423 3.155 1.830 1.00 . A A . 63 TYR CD1 1 1
13 14139 1 1 63 TYR CD2 C -10.100 3.757 4.033 1.00 . A A . 63 TYR CD2 1 1
13 14140 1 1 63 TYR CE1 C -8.851 4.399 1.660 1.00 . A A . 63 TYR CE1 1 1
13 14141 1 1 63 TYR CE2 C -9.531 5.007 3.870 1.00 . A A . 63 TYR CE2 1 1
13 14142 1 1 63 TYR CG C -10.057 2.812 3.017 1.00 . A A . 63 TYR CG 1 1
13 14143 1 1 63 TYR CZ C -8.908 5.321 2.681 1.00 . A A . 63 TYR CZ 1 1
13 14144 1 1 63 TYR H H -9.990 -1.563 3.741 1.00 . A A . 63 TYR H 1 1
13 14145 1 1 63 TYR HA H -9.565 0.363 1.723 1.00 . A A . 63 TYR HA 1 1
13 14146 1 1 63 TYR HB2 H -11.588 1.414 2.600 1.00 . A A . 63 TYR HB2 1 1
13 14147 1 1 63 TYR HB3 H -10.943 1.331 4.244 1.00 . A A . 63 TYR HB3 1 1
13 14148 1 1 63 TYR HD1 H -9.380 2.431 1.029 1.00 . A A . 63 TYR HD1 1 1
13 14149 1 1 63 TYR HD2 H -10.587 3.505 4.964 1.00 . A A . 63 TYR HD2 1 1
13 14150 1 1 63 TYR HE1 H -8.363 4.645 0.730 1.00 . A A . 63 TYR HE1 1 1
13 14151 1 1 63 TYR HE2 H -9.575 5.729 4.672 1.00 . A A . 63 TYR HE2 1 1
13 14152 1 1 63 TYR HH H -7.865 6.810 3.306 1.00 . A A . 63 TYR HH 1 1
13 14153 1 1 63 TYR N N -10.368 -1.006 3.040 1.00 . A A . 63 TYR N 1 1
13 14154 1 1 63 TYR O O -8.439 0.254 4.750 1.00 . A A . 63 TYR O 1 1
13 14155 1 1 63 TYR OH O -8.343 6.564 2.511 1.00 . A A . 63 TYR OH 1 1
13 14156 1 1 64 VAL C C -6.086 2.005 4.243 1.00 . A A . 64 VAL C 1 1
13 14157 1 1 64 VAL CA C -6.087 0.719 3.431 1.00 . A A . 64 VAL CA 1 1
13 14158 1 1 64 VAL CB C -4.941 0.710 2.387 1.00 . A A . 64 VAL CB 1 1
13 14159 1 1 64 VAL CG1 C -5.502 0.478 0.990 1.00 . A A . 64 VAL CG1 1 1
13 14160 1 1 64 VAL CG2 C -4.128 1.996 2.440 1.00 . A A . 64 VAL CG2 1 1
13 14161 1 1 64 VAL H H -7.453 0.577 1.832 1.00 . A A . 64 VAL H 1 1
13 14162 1 1 64 VAL HA H -5.940 -0.111 4.105 1.00 . A A . 64 VAL HA 1 1
13 14163 1 1 64 VAL HB H -4.279 -0.112 2.623 1.00 . A A . 64 VAL HB 1 1
13 14164 1 1 64 VAL HG11 H -4.690 0.350 0.281 1.00 . A A . 64 VAL HG11 1 1
13 14165 1 1 64 VAL HG12 H -6.117 -0.408 0.992 1.00 . A A . 64 VAL HG12 1 1
13 14166 1 1 64 VAL HG13 H -6.107 1.328 0.695 1.00 . A A . 64 VAL HG13 1 1
13 14167 1 1 64 VAL HG21 H -4.716 2.817 2.061 1.00 . A A . 64 VAL HG21 1 1
13 14168 1 1 64 VAL HG22 H -3.843 2.198 3.464 1.00 . A A . 64 VAL HG22 1 1
13 14169 1 1 64 VAL HG23 H -3.242 1.882 1.843 1.00 . A A . 64 VAL HG23 1 1
13 14170 1 1 64 VAL N N -7.382 0.553 2.808 1.00 . A A . 64 VAL N 1 1
13 14171 1 1 64 VAL O O -6.530 3.055 3.772 1.00 . A A . 64 VAL O 1 1
13 14172 1 1 65 THR C C -4.270 3.379 6.896 1.00 . A A . 65 THR C 1 1
13 14173 1 1 65 THR CA C -5.656 3.061 6.366 1.00 . A A . 65 THR CA 1 1
13 14174 1 1 65 THR CB C -6.599 2.821 7.564 1.00 . A A . 65 THR CB 1 1
13 14175 1 1 65 THR CG2 C -8.053 2.676 7.121 1.00 . A A . 65 THR CG2 1 1
13 14176 1 1 65 THR H H -5.279 1.056 5.803 1.00 . A A . 65 THR H 1 1
13 14177 1 1 65 THR HA H -6.013 3.905 5.801 1.00 . A A . 65 THR HA 1 1
13 14178 1 1 65 THR HB H -6.525 3.667 8.234 1.00 . A A . 65 THR HB 1 1
13 14179 1 1 65 THR HG1 H -6.573 0.860 7.841 1.00 . A A . 65 THR HG1 1 1
13 14180 1 1 65 THR HG21 H -8.660 2.408 7.974 1.00 . A A . 65 THR HG21 1 1
13 14181 1 1 65 THR HG22 H -8.126 1.902 6.369 1.00 . A A . 65 THR HG22 1 1
13 14182 1 1 65 THR HG23 H -8.405 3.612 6.710 1.00 . A A . 65 THR HG23 1 1
13 14183 1 1 65 THR N N -5.633 1.915 5.479 1.00 . A A . 65 THR N 1 1
13 14184 1 1 65 THR O O -3.991 4.515 7.284 1.00 . A A . 65 THR O 1 1
13 14185 1 1 65 THR OG1 O -6.191 1.635 8.265 1.00 . A A . 65 THR OG1 1 1
13 14186 1 1 66 GLY C C -1.036 1.788 6.682 1.00 . A A . 66 GLY C 1 1
13 14187 1 1 66 GLY CA C -2.073 2.581 7.435 1.00 . A A . 66 GLY CA 1 1
13 14188 1 1 66 GLY H H -3.680 1.491 6.594 1.00 . A A . 66 GLY H 1 1
13 14189 1 1 66 GLY HA2 H -1.828 3.630 7.360 1.00 . A A . 66 GLY HA2 1 1
13 14190 1 1 66 GLY HA3 H -2.048 2.290 8.477 1.00 . A A . 66 GLY HA3 1 1
13 14191 1 1 66 GLY N N -3.407 2.377 6.921 1.00 . A A . 66 GLY N 1 1
13 14192 1 1 66 GLY O O -1.159 0.573 6.531 1.00 . A A . 66 GLY O 1 1
13 14193 1 1 67 LEU C C 2.128 1.492 6.682 1.00 . A A . 67 LEU C 1 1
13 14194 1 1 67 LEU CA C 1.121 1.832 5.594 1.00 . A A . 67 LEU CA 1 1
13 14195 1 1 67 LEU CB C 1.772 2.718 4.527 1.00 . A A . 67 LEU CB 1 1
13 14196 1 1 67 LEU CD1 C 1.750 3.610 2.205 1.00 . A A . 67 LEU CD1 1 1
13 14197 1 1 67 LEU CD2 C 2.088 1.207 2.538 1.00 . A A . 67 LEU CD2 1 1
13 14198 1 1 67 LEU CG C 1.376 2.432 3.075 1.00 . A A . 67 LEU CG 1 1
13 14199 1 1 67 LEU H H -0.054 3.453 6.248 1.00 . A A . 67 LEU H 1 1
13 14200 1 1 67 LEU HA H 0.781 0.916 5.135 1.00 . A A . 67 LEU HA 1 1
13 14201 1 1 67 LEU HB2 H 1.525 3.743 4.747 1.00 . A A . 67 LEU HB2 1 1
13 14202 1 1 67 LEU HB3 H 2.839 2.606 4.607 1.00 . A A . 67 LEU HB3 1 1
13 14203 1 1 67 LEU HD11 H 1.203 4.481 2.528 1.00 . A A . 67 LEU HD11 1 1
13 14204 1 1 67 LEU HD12 H 2.808 3.791 2.287 1.00 . A A . 67 LEU HD12 1 1
13 14205 1 1 67 LEU HD13 H 1.500 3.385 1.176 1.00 . A A . 67 LEU HD13 1 1
13 14206 1 1 67 LEU HD21 H 1.488 0.746 1.767 1.00 . A A . 67 LEU HD21 1 1
13 14207 1 1 67 LEU HD22 H 3.036 1.511 2.121 1.00 . A A . 67 LEU HD22 1 1
13 14208 1 1 67 LEU HD23 H 2.257 0.505 3.337 1.00 . A A . 67 LEU HD23 1 1
13 14209 1 1 67 LEU HG H 0.309 2.273 3.008 1.00 . A A . 67 LEU HG 1 1
13 14210 1 1 67 LEU N N -0.030 2.481 6.191 1.00 . A A . 67 LEU N 1 1
13 14211 1 1 67 LEU O O 2.379 2.286 7.590 1.00 . A A . 67 LEU O 1 1
13 14212 1 1 68 HIS C C 4.898 -0.647 6.808 1.00 . A A . 68 HIS C 1 1
13 14213 1 1 68 HIS CA C 3.654 -0.185 7.548 1.00 . A A . 68 HIS CA 1 1
13 14214 1 1 68 HIS CB C 3.050 -1.366 8.309 1.00 . A A . 68 HIS CB 1 1
13 14215 1 1 68 HIS CD2 C 1.029 -0.610 9.757 1.00 . A A . 68 HIS CD2 1 1
13 14216 1 1 68 HIS CE1 C 1.998 -0.701 11.721 1.00 . A A . 68 HIS CE1 1 1
13 14217 1 1 68 HIS CG C 2.315 -0.992 9.561 1.00 . A A . 68 HIS CG 1 1
13 14218 1 1 68 HIS H H 2.456 -0.260 5.810 1.00 . A A . 68 HIS H 1 1
13 14219 1 1 68 HIS HA H 3.906 0.619 8.232 1.00 . A A . 68 HIS HA 1 1
13 14220 1 1 68 HIS HB2 H 2.353 -1.873 7.658 1.00 . A A . 68 HIS HB2 1 1
13 14221 1 1 68 HIS HB3 H 3.836 -2.054 8.570 1.00 . A A . 68 HIS HB3 1 1
13 14222 1 1 68 HIS HD1 H 3.842 -1.256 11.000 1.00 . A A . 68 HIS HD1 1 1
13 14223 1 1 68 HIS HD2 H 0.288 -0.427 8.987 1.00 . A A . 68 HIS HD2 1 1
13 14224 1 1 68 HIS HE1 H 2.168 -0.646 12.785 1.00 . A A . 68 HIS HE1 1 1
13 14225 1 1 68 HIS HE2 H -0.018 -0.411 11.565 1.00 . A A . 68 HIS HE2 1 1
13 14226 1 1 68 HIS N N 2.689 0.311 6.583 1.00 . A A . 68 HIS N 1 1
13 14227 1 1 68 HIS ND1 N 2.895 -1.032 10.810 1.00 . A A . 68 HIS ND1 1 1
13 14228 1 1 68 HIS NE2 N 0.856 -0.441 11.112 1.00 . A A . 68 HIS NE2 1 1
13 14229 1 1 68 HIS O O 4.789 -1.123 5.691 1.00 . A A . 68 HIS O 1 1
13 14230 1 1 69 THR C C 7.407 -2.471 6.833 1.00 . A A . 69 THR C 1 1
13 14231 1 1 69 THR CA C 7.262 -0.963 6.677 1.00 . A A . 69 THR CA 1 1
13 14232 1 1 69 THR CB C 8.536 -0.261 7.164 1.00 . A A . 69 THR CB 1 1
13 14233 1 1 69 THR CG2 C 9.324 0.296 5.980 1.00 . A A . 69 THR CG2 1 1
13 14234 1 1 69 THR H H 6.157 -0.077 8.257 1.00 . A A . 69 THR H 1 1
13 14235 1 1 69 THR HA H 7.136 -0.739 5.629 1.00 . A A . 69 THR HA 1 1
13 14236 1 1 69 THR HB H 9.152 -0.984 7.676 1.00 . A A . 69 THR HB 1 1
13 14237 1 1 69 THR HG1 H 8.980 1.069 8.555 1.00 . A A . 69 THR HG1 1 1
13 14238 1 1 69 THR HG21 H 10.243 0.735 6.336 1.00 . A A . 69 THR HG21 1 1
13 14239 1 1 69 THR HG22 H 8.736 1.058 5.472 1.00 . A A . 69 THR HG22 1 1
13 14240 1 1 69 THR HG23 H 9.547 -0.505 5.288 1.00 . A A . 69 THR HG23 1 1
13 14241 1 1 69 THR N N 6.076 -0.497 7.374 1.00 . A A . 69 THR N 1 1
13 14242 1 1 69 THR O O 7.358 -2.995 7.944 1.00 . A A . 69 THR O 1 1
13 14243 1 1 69 THR OG1 O 8.195 0.803 8.064 1.00 . A A . 69 THR OG1 1 1
13 14244 1 1 70 CYS C C 9.117 -5.032 5.743 1.00 . A A . 70 CYS C 1 1
13 14245 1 1 70 CYS CA C 7.648 -4.604 5.709 1.00 . A A . 70 CYS CA 1 1
13 14246 1 1 70 CYS CB C 6.960 -5.187 4.464 1.00 . A A . 70 CYS CB 1 1
13 14247 1 1 70 CYS H H 7.654 -2.670 4.865 1.00 . A A . 70 CYS H 1 1
13 14248 1 1 70 CYS HA H 7.143 -4.953 6.584 1.00 . A A . 70 CYS HA 1 1
13 14249 1 1 70 CYS HB2 H 5.912 -4.928 4.489 1.00 . A A . 70 CYS HB2 1 1
13 14250 1 1 70 CYS HB3 H 7.410 -4.758 3.584 1.00 . A A . 70 CYS HB3 1 1
13 14251 1 1 70 CYS N N 7.556 -3.155 5.714 1.00 . A A . 70 CYS N 1 1
13 14252 1 1 70 CYS O O 9.993 -4.269 5.329 1.00 . A A . 70 CYS O 1 1
13 14253 1 1 70 CYS SG S 7.072 -7.005 4.312 1.00 . A A . 70 CYS SG 1 1
13 14254 1 1 71 ASP C C 10.758 -7.928 5.170 1.00 . A A . 71 ASP C 1 1
13 14255 1 1 71 ASP CA C 10.734 -6.791 6.173 1.00 . A A . 71 ASP CA 1 1
13 14256 1 1 71 ASP CB C 11.201 -7.302 7.544 1.00 . A A . 71 ASP CB 1 1
13 14257 1 1 71 ASP CG C 10.400 -8.491 8.050 1.00 . A A . 71 ASP CG 1 1
13 14258 1 1 71 ASP H H 8.672 -6.780 6.612 1.00 . A A . 71 ASP H 1 1
13 14259 1 1 71 ASP HA H 11.406 -6.014 5.837 1.00 . A A . 71 ASP HA 1 1
13 14260 1 1 71 ASP HB2 H 12.235 -7.610 7.463 1.00 . A A . 71 ASP HB2 1 1
13 14261 1 1 71 ASP HB3 H 11.121 -6.502 8.265 1.00 . A A . 71 ASP HB3 1 1
13 14262 1 1 71 ASP N N 9.391 -6.236 6.229 1.00 . A A . 71 ASP N 1 1
13 14263 1 1 71 ASP O O 9.746 -8.592 4.997 1.00 . A A . 71 ASP O 1 1
13 14264 1 1 71 ASP OD1 O 9.208 -8.312 8.380 1.00 . A A . 71 ASP OD1 1 1
13 14265 1 1 71 ASP OD2 O 10.954 -9.608 8.120 1.00 . A A . 71 ASP OD2 1 1
13 14266 1 1 72 PRO C C 11.361 -10.457 3.767 1.00 . A A . 72 PRO C 1 1
13 14267 1 1 72 PRO CA C 12.169 -9.192 3.531 1.00 . A A . 72 PRO CA 1 1
13 14268 1 1 72 PRO CB C 13.659 -9.453 3.767 1.00 . A A . 72 PRO CB 1 1
13 14269 1 1 72 PRO CD C 13.048 -7.231 4.490 1.00 . A A . 72 PRO CD 1 1
13 14270 1 1 72 PRO CG C 14.180 -8.227 4.469 1.00 . A A . 72 PRO CG 1 1
13 14271 1 1 72 PRO HA H 12.027 -8.870 2.513 1.00 . A A . 72 PRO HA 1 1
13 14272 1 1 72 PRO HB2 H 13.778 -10.336 4.378 1.00 . A A . 72 PRO HB2 1 1
13 14273 1 1 72 PRO HB3 H 14.145 -9.600 2.819 1.00 . A A . 72 PRO HB3 1 1
13 14274 1 1 72 PRO HD2 H 13.073 -6.627 5.386 1.00 . A A . 72 PRO HD2 1 1
13 14275 1 1 72 PRO HD3 H 13.054 -6.614 3.602 1.00 . A A . 72 PRO HD3 1 1
13 14276 1 1 72 PRO HG2 H 14.466 -8.480 5.481 1.00 . A A . 72 PRO HG2 1 1
13 14277 1 1 72 PRO HG3 H 15.025 -7.829 3.928 1.00 . A A . 72 PRO HG3 1 1
13 14278 1 1 72 PRO N N 11.897 -8.109 4.471 1.00 . A A . 72 PRO N 1 1
13 14279 1 1 72 PRO O O 11.806 -11.390 4.444 1.00 . A A . 72 PRO O 1 1
13 14280 1 1 73 ALA C C 8.019 -11.368 2.454 1.00 . A A . 73 ALA C 1 1
13 14281 1 1 73 ALA CA C 9.237 -11.561 3.354 1.00 . A A . 73 ALA CA 1 1
13 14282 1 1 73 ALA CB C 8.808 -11.693 4.804 1.00 . A A . 73 ALA CB 1 1
13 14283 1 1 73 ALA H H 9.883 -9.649 2.725 1.00 . A A . 73 ALA H 1 1
13 14284 1 1 73 ALA HA H 9.753 -12.468 3.073 1.00 . A A . 73 ALA HA 1 1
13 14285 1 1 73 ALA HB1 H 8.213 -10.836 5.079 1.00 . A A . 73 ALA HB1 1 1
13 14286 1 1 73 ALA HB2 H 8.229 -12.595 4.934 1.00 . A A . 73 ALA HB2 1 1
13 14287 1 1 73 ALA HB3 H 9.687 -11.733 5.430 1.00 . A A . 73 ALA HB3 1 1
13 14288 1 1 73 ALA N N 10.163 -10.452 3.217 1.00 . A A . 73 ALA N 1 1
13 14289 1 1 73 ALA O O 7.121 -10.586 2.769 1.00 . A A . 73 ALA O 1 1
13 14290 1 1 74 THR C C 5.745 -12.899 0.850 1.00 . A A . 74 THR C 1 1
13 14291 1 1 74 THR CA C 6.888 -11.986 0.402 1.00 . A A . 74 THR CA 1 1
13 14292 1 1 74 THR CB C 7.346 -12.388 -1.013 1.00 . A A . 74 THR CB 1 1
13 14293 1 1 74 THR CG2 C 6.296 -12.034 -2.062 1.00 . A A . 74 THR CG2 1 1
13 14294 1 1 74 THR H H 8.763 -12.640 1.104 1.00 . A A . 74 THR H 1 1
13 14295 1 1 74 THR HA H 6.538 -10.964 0.376 1.00 . A A . 74 THR HA 1 1
13 14296 1 1 74 THR HB H 7.503 -13.455 -1.031 1.00 . A A . 74 THR HB 1 1
13 14297 1 1 74 THR HG1 H 9.303 -12.149 -0.827 1.00 . A A . 74 THR HG1 1 1
13 14298 1 1 74 THR HG21 H 5.377 -12.559 -1.842 1.00 . A A . 74 THR HG21 1 1
13 14299 1 1 74 THR HG22 H 6.653 -12.325 -3.039 1.00 . A A . 74 THR HG22 1 1
13 14300 1 1 74 THR HG23 H 6.114 -10.970 -2.047 1.00 . A A . 74 THR HG23 1 1
13 14301 1 1 74 THR N N 8.001 -12.064 1.329 1.00 . A A . 74 THR N 1 1
13 14302 1 1 74 THR O O 5.965 -14.071 1.155 1.00 . A A . 74 THR O 1 1
13 14303 1 1 74 THR OG1 O 8.582 -11.730 -1.325 1.00 . A A . 74 THR OG1 1 1
13 14304 1 1 75 PRO C C 3.038 -14.182 0.121 1.00 . A A . 75 PRO C 1 1
13 14305 1 1 75 PRO CA C 3.336 -13.176 1.230 1.00 . A A . 75 PRO CA 1 1
13 14306 1 1 75 PRO CB C 2.210 -12.143 1.348 1.00 . A A . 75 PRO CB 1 1
13 14307 1 1 75 PRO CD C 4.182 -10.953 0.707 1.00 . A A . 75 PRO CD 1 1
13 14308 1 1 75 PRO CG C 2.684 -10.953 0.590 1.00 . A A . 75 PRO CG 1 1
13 14309 1 1 75 PRO HA H 3.449 -13.700 2.170 1.00 . A A . 75 PRO HA 1 1
13 14310 1 1 75 PRO HB2 H 1.302 -12.545 0.924 1.00 . A A . 75 PRO HB2 1 1
13 14311 1 1 75 PRO HB3 H 2.051 -11.903 2.387 1.00 . A A . 75 PRO HB3 1 1
13 14312 1 1 75 PRO HD2 H 4.634 -10.584 -0.203 1.00 . A A . 75 PRO HD2 1 1
13 14313 1 1 75 PRO HD3 H 4.492 -10.358 1.551 1.00 . A A . 75 PRO HD3 1 1
13 14314 1 1 75 PRO HG2 H 2.385 -11.031 -0.446 1.00 . A A . 75 PRO HG2 1 1
13 14315 1 1 75 PRO HG3 H 2.275 -10.057 1.033 1.00 . A A . 75 PRO HG3 1 1
13 14316 1 1 75 PRO N N 4.516 -12.372 0.919 1.00 . A A . 75 PRO N 1 1
13 14317 1 1 75 PRO O O 2.794 -13.801 -1.023 1.00 . A A . 75 PRO O 1 1
13 14318 1 1 76 SER C C 2.282 -17.762 0.111 1.00 . A A . 76 SER C 1 1
13 14319 1 1 76 SER CA C 2.861 -16.508 -0.537 1.00 . A A . 76 SER CA 1 1
13 14320 1 1 76 SER CB C 4.180 -16.837 -1.246 1.00 . A A . 76 SER CB 1 1
13 14321 1 1 76 SER H H 3.274 -15.713 1.387 1.00 . A A . 76 SER H 1 1
13 14322 1 1 76 SER HA H 2.155 -16.133 -1.263 1.00 . A A . 76 SER HA 1 1
13 14323 1 1 76 SER HB2 H 4.643 -15.918 -1.574 1.00 . A A . 76 SER HB2 1 1
13 14324 1 1 76 SER HB3 H 4.839 -17.342 -0.556 1.00 . A A . 76 SER HB3 1 1
13 14325 1 1 76 SER HG H 3.275 -18.311 -2.176 1.00 . A A . 76 SER HG 1 1
13 14326 1 1 76 SER N N 3.080 -15.464 0.456 1.00 . A A . 76 SER N 1 1
13 14327 1 1 76 SER O O 2.148 -18.800 -0.535 1.00 . A A . 76 SER O 1 1
13 14328 1 1 76 SER OG O 3.974 -17.672 -2.373 1.00 . A A . 76 SER OG 1 1
13 14329 1 1 77 GLY C C -0.102 -18.990 1.781 1.00 . A A . 77 GLY C 1 1
13 14330 1 1 77 GLY CA C 1.365 -18.787 2.096 1.00 . A A . 77 GLY CA 1 1
13 14331 1 1 77 GLY H H 2.072 -16.807 1.857 1.00 . A A . 77 GLY H 1 1
13 14332 1 1 77 GLY HA2 H 1.906 -19.679 1.821 1.00 . A A . 77 GLY HA2 1 1
13 14333 1 1 77 GLY HA3 H 1.475 -18.623 3.157 1.00 . A A . 77 GLY HA3 1 1
13 14334 1 1 77 GLY N N 1.934 -17.657 1.387 1.00 . A A . 77 GLY N 1 1
13 14335 1 1 77 GLY O O -0.695 -19.997 2.164 1.00 . A A . 77 GLY O 1 1
13 14336 1 1 78 VAL C C -2.260 -17.566 -0.744 1.00 . A A . 78 VAL C 1 1
13 14337 1 1 78 VAL CA C -2.087 -18.083 0.684 1.00 . A A . 78 VAL CA 1 1
13 14338 1 1 78 VAL CB C -2.996 -17.274 1.645 1.00 . A A . 78 VAL CB 1 1
13 14339 1 1 78 VAL CG1 C -3.245 -18.048 2.929 1.00 . A A . 78 VAL CG1 1 1
13 14340 1 1 78 VAL CG2 C -2.382 -15.918 1.976 1.00 . A A . 78 VAL CG2 1 1
13 14341 1 1 78 VAL H H -0.152 -17.255 0.804 1.00 . A A . 78 VAL H 1 1
13 14342 1 1 78 VAL HA H -2.396 -19.122 0.713 1.00 . A A . 78 VAL HA 1 1
13 14343 1 1 78 VAL HB H -3.945 -17.108 1.158 1.00 . A A . 78 VAL HB 1 1
13 14344 1 1 78 VAL HG11 H -2.303 -18.214 3.433 1.00 . A A . 78 VAL HG11 1 1
13 14345 1 1 78 VAL HG12 H -3.899 -17.478 3.570 1.00 . A A . 78 VAL HG12 1 1
13 14346 1 1 78 VAL HG13 H -3.703 -18.996 2.697 1.00 . A A . 78 VAL HG13 1 1
13 14347 1 1 78 VAL HG21 H -3.028 -15.388 2.658 1.00 . A A . 78 VAL HG21 1 1
13 14348 1 1 78 VAL HG22 H -1.417 -16.065 2.439 1.00 . A A . 78 VAL HG22 1 1
13 14349 1 1 78 VAL HG23 H -2.264 -15.343 1.071 1.00 . A A . 78 VAL HG23 1 1
13 14350 1 1 78 VAL N N -0.684 -18.029 1.077 1.00 . A A . 78 VAL N 1 1
13 14351 1 1 78 VAL O O -2.000 -16.370 -0.987 1.00 . A A . 78 VAL O 1 1
13 14352 1 1 78 VAL OXT O -2.626 -18.371 -1.625 1.00 . A A . 78 VAL OXT 1 1
14 14353 1 1 1 ALA C C 9.462 14.541 12.940 1.00 . A A . 1 ALA C 1 1
14 14354 1 1 1 ALA CA C 10.700 15.406 13.123 1.00 . A A . 1 ALA CA 1 1
14 14355 1 1 1 ALA CB C 11.957 14.622 12.781 1.00 . A A . 1 ALA CB 1 1
14 14356 1 1 1 ALA H1 H 10.868 15.121 15.177 1.00 . A A . 1 ALA H1 1 1
14 14357 1 1 1 ALA H2 H 9.897 16.439 14.738 1.00 . A A . 1 ALA H2 1 1
14 14358 1 1 1 ALA H3 H 11.583 16.553 14.619 1.00 . A A . 1 ALA H3 1 1
14 14359 1 1 1 ALA HA H 10.638 16.254 12.453 1.00 . A A . 1 ALA HA 1 1
14 14360 1 1 1 ALA HB1 H 12.823 15.230 12.986 1.00 . A A . 1 ALA HB1 1 1
14 14361 1 1 1 ALA HB2 H 11.997 13.723 13.382 1.00 . A A . 1 ALA HB2 1 1
14 14362 1 1 1 ALA HB3 H 11.942 14.354 11.735 1.00 . A A . 1 ALA HB3 1 1
14 14363 1 1 1 ALA N N 10.768 15.915 14.508 1.00 . A A . 1 ALA N 1 1
14 14364 1 1 1 ALA O O 9.028 13.860 13.870 1.00 . A A . 1 ALA O 1 1
14 14365 1 1 2 THR C C 7.999 12.365 11.230 1.00 . A A . 2 THR C 1 1
14 14366 1 1 2 THR CA C 7.681 13.843 11.441 1.00 . A A . 2 THR CA 1 1
14 14367 1 1 2 THR CB C 7.005 14.396 10.172 1.00 . A A . 2 THR CB 1 1
14 14368 1 1 2 THR CG2 C 5.593 13.853 10.031 1.00 . A A . 2 THR CG2 1 1
14 14369 1 1 2 THR H H 9.274 15.173 11.056 1.00 . A A . 2 THR H 1 1
14 14370 1 1 2 THR HA H 6.996 13.944 12.268 1.00 . A A . 2 THR HA 1 1
14 14371 1 1 2 THR HB H 7.584 14.087 9.311 1.00 . A A . 2 THR HB 1 1
14 14372 1 1 2 THR HG1 H 7.084 16.180 9.324 1.00 . A A . 2 THR HG1 1 1
14 14373 1 1 2 THR HG21 H 5.627 12.776 9.966 1.00 . A A . 2 THR HG21 1 1
14 14374 1 1 2 THR HG22 H 5.141 14.253 9.137 1.00 . A A . 2 THR HG22 1 1
14 14375 1 1 2 THR HG23 H 5.007 14.144 10.892 1.00 . A A . 2 THR HG23 1 1
14 14376 1 1 2 THR N N 8.882 14.598 11.751 1.00 . A A . 2 THR N 1 1
14 14377 1 1 2 THR O O 8.854 12.021 10.418 1.00 . A A . 2 THR O 1 1
14 14378 1 1 2 THR OG1 O 6.973 15.832 10.223 1.00 . A A . 2 THR OG1 1 1
14 14379 1 1 3 GLY C C 6.440 9.547 10.795 1.00 . A A . 3 GLY C 1 1
14 14380 1 1 3 GLY CA C 7.471 10.074 11.770 1.00 . A A . 3 GLY CA 1 1
14 14381 1 1 3 GLY H H 6.705 11.832 12.663 1.00 . A A . 3 GLY H 1 1
14 14382 1 1 3 GLY HA2 H 8.460 9.876 11.382 1.00 . A A . 3 GLY HA2 1 1
14 14383 1 1 3 GLY HA3 H 7.355 9.566 12.713 1.00 . A A . 3 GLY HA3 1 1
14 14384 1 1 3 GLY N N 7.320 11.500 11.972 1.00 . A A . 3 GLY N 1 1
14 14385 1 1 3 GLY O O 5.292 9.300 11.171 1.00 . A A . 3 GLY O 1 1
14 14386 1 1 4 SER C C 5.807 7.441 8.422 1.00 . A A . 4 SER C 1 1
14 14387 1 1 4 SER CA C 5.925 8.968 8.492 1.00 . A A . 4 SER CA 1 1
14 14388 1 1 4 SER CB C 6.406 9.529 7.150 1.00 . A A . 4 SER CB 1 1
14 14389 1 1 4 SER H H 7.807 9.487 9.327 1.00 . A A . 4 SER H 1 1
14 14390 1 1 4 SER HA H 4.957 9.386 8.722 1.00 . A A . 4 SER HA 1 1
14 14391 1 1 4 SER HB2 H 7.306 9.015 6.846 1.00 . A A . 4 SER HB2 1 1
14 14392 1 1 4 SER HB3 H 5.638 9.381 6.404 1.00 . A A . 4 SER HB3 1 1
14 14393 1 1 4 SER HG H 7.313 11.062 7.966 1.00 . A A . 4 SER HG 1 1
14 14394 1 1 4 SER N N 6.849 9.363 9.547 1.00 . A A . 4 SER N 1 1
14 14395 1 1 4 SER O O 6.657 6.722 8.957 1.00 . A A . 4 SER O 1 1
14 14396 1 1 4 SER OG O 6.686 10.916 7.249 1.00 . A A . 4 SER OG 1 1
14 14397 1 1 5 PRO C C 5.609 4.858 6.723 1.00 . A A . 5 PRO C 1 1
14 14398 1 1 5 PRO CA C 4.555 5.476 7.629 1.00 . A A . 5 PRO CA 1 1
14 14399 1 1 5 PRO CB C 3.165 5.352 6.998 1.00 . A A . 5 PRO CB 1 1
14 14400 1 1 5 PRO CD C 3.665 7.689 7.130 1.00 . A A . 5 PRO CD 1 1
14 14401 1 1 5 PRO CG C 2.941 6.653 6.311 1.00 . A A . 5 PRO CG 1 1
14 14402 1 1 5 PRO HA H 4.566 4.970 8.585 1.00 . A A . 5 PRO HA 1 1
14 14403 1 1 5 PRO HB2 H 3.158 4.528 6.299 1.00 . A A . 5 PRO HB2 1 1
14 14404 1 1 5 PRO HB3 H 2.430 5.184 7.768 1.00 . A A . 5 PRO HB3 1 1
14 14405 1 1 5 PRO HD2 H 4.070 8.462 6.486 1.00 . A A . 5 PRO HD2 1 1
14 14406 1 1 5 PRO HD3 H 3.004 8.118 7.869 1.00 . A A . 5 PRO HD3 1 1
14 14407 1 1 5 PRO HG2 H 3.348 6.611 5.311 1.00 . A A . 5 PRO HG2 1 1
14 14408 1 1 5 PRO HG3 H 1.882 6.869 6.277 1.00 . A A . 5 PRO HG3 1 1
14 14409 1 1 5 PRO N N 4.747 6.920 7.777 1.00 . A A . 5 PRO N 1 1
14 14410 1 1 5 PRO O O 6.043 5.478 5.748 1.00 . A A . 5 PRO O 1 1
14 14411 1 1 6 VAL C C 8.313 3.655 6.118 1.00 . A A . 6 VAL C 1 1
14 14412 1 1 6 VAL CA C 6.996 2.869 6.305 1.00 . A A . 6 VAL CA 1 1
14 14413 1 1 6 VAL CB C 6.397 2.358 4.941 1.00 . A A . 6 VAL CB 1 1
14 14414 1 1 6 VAL CG1 C 4.941 1.997 5.093 1.00 . A A . 6 VAL CG1 1 1
14 14415 1 1 6 VAL CG2 C 6.547 3.330 3.790 1.00 . A A . 6 VAL CG2 1 1
14 14416 1 1 6 VAL H H 5.674 3.259 7.910 1.00 . A A . 6 VAL H 1 1
14 14417 1 1 6 VAL HA H 7.225 1.995 6.900 1.00 . A A . 6 VAL HA 1 1
14 14418 1 1 6 VAL HB H 6.925 1.450 4.673 1.00 . A A . 6 VAL HB 1 1
14 14419 1 1 6 VAL HG11 H 4.838 1.219 5.834 1.00 . A A . 6 VAL HG11 1 1
14 14420 1 1 6 VAL HG12 H 4.384 2.867 5.407 1.00 . A A . 6 VAL HG12 1 1
14 14421 1 1 6 VAL HG13 H 4.553 1.645 4.148 1.00 . A A . 6 VAL HG13 1 1
14 14422 1 1 6 VAL HG21 H 6.043 2.939 2.920 1.00 . A A . 6 VAL HG21 1 1
14 14423 1 1 6 VAL HG22 H 6.122 4.283 4.061 1.00 . A A . 6 VAL HG22 1 1
14 14424 1 1 6 VAL HG23 H 7.601 3.445 3.574 1.00 . A A . 6 VAL HG23 1 1
14 14425 1 1 6 VAL N N 6.023 3.646 7.074 1.00 . A A . 6 VAL N 1 1
14 14426 1 1 6 VAL O O 8.701 4.439 6.985 1.00 . A A . 6 VAL O 1 1
14 14427 1 1 7 ALA C C 10.132 5.606 4.550 1.00 . A A . 7 ALA C 1 1
14 14428 1 1 7 ALA CA C 10.252 4.069 4.648 1.00 . A A . 7 ALA CA 1 1
14 14429 1 1 7 ALA CB C 10.706 3.506 3.315 1.00 . A A . 7 ALA CB 1 1
14 14430 1 1 7 ALA H H 8.658 2.716 4.409 1.00 . A A . 7 ALA H 1 1
14 14431 1 1 7 ALA HA H 10.996 3.820 5.386 1.00 . A A . 7 ALA HA 1 1
14 14432 1 1 7 ALA HB1 H 9.983 3.767 2.550 1.00 . A A . 7 ALA HB1 1 1
14 14433 1 1 7 ALA HB2 H 11.669 3.918 3.059 1.00 . A A . 7 ALA HB2 1 1
14 14434 1 1 7 ALA HB3 H 10.776 2.427 3.383 1.00 . A A . 7 ALA HB3 1 1
14 14435 1 1 7 ALA N N 9.005 3.400 5.014 1.00 . A A . 7 ALA N 1 1
14 14436 1 1 7 ALA O O 11.113 6.284 4.247 1.00 . A A . 7 ALA O 1 1
14 14437 1 1 8 GLU C C 8.616 8.162 3.335 1.00 . A A . 8 GLU C 1 1
14 14438 1 1 8 GLU CA C 8.636 7.575 4.751 1.00 . A A . 8 GLU CA 1 1
14 14439 1 1 8 GLU CB C 9.610 8.356 5.640 1.00 . A A . 8 GLU CB 1 1
14 14440 1 1 8 GLU CD C 10.149 8.963 8.029 1.00 . A A . 8 GLU CD 1 1
14 14441 1 1 8 GLU CG C 9.551 7.936 7.095 1.00 . A A . 8 GLU CG 1 1
14 14442 1 1 8 GLU H H 8.199 5.520 4.996 1.00 . A A . 8 GLU H 1 1
14 14443 1 1 8 GLU HA H 7.645 7.696 5.164 1.00 . A A . 8 GLU HA 1 1
14 14444 1 1 8 GLU HB2 H 10.616 8.195 5.282 1.00 . A A . 8 GLU HB2 1 1
14 14445 1 1 8 GLU HB3 H 9.377 9.407 5.582 1.00 . A A . 8 GLU HB3 1 1
14 14446 1 1 8 GLU HG2 H 8.519 7.784 7.369 1.00 . A A . 8 GLU HG2 1 1
14 14447 1 1 8 GLU HG3 H 10.095 7.009 7.204 1.00 . A A . 8 GLU HG3 1 1
14 14448 1 1 8 GLU N N 8.926 6.131 4.770 1.00 . A A . 8 GLU N 1 1
14 14449 1 1 8 GLU O O 7.904 9.128 3.074 1.00 . A A . 8 GLU O 1 1
14 14450 1 1 8 GLU OE1 O 9.410 9.868 8.466 1.00 . A A . 8 GLU OE1 1 1
14 14451 1 1 8 GLU OE2 O 11.358 8.870 8.326 1.00 . A A . 8 GLU OE2 1 1
14 14452 1 1 9 CYS C C 8.294 7.677 0.194 1.00 . A A . 9 CYS C 1 1
14 14453 1 1 9 CYS CA C 9.478 8.108 1.057 1.00 . A A . 9 CYS CA 1 1
14 14454 1 1 9 CYS CB C 10.758 7.638 0.368 1.00 . A A . 9 CYS CB 1 1
14 14455 1 1 9 CYS H H 9.915 6.795 2.673 1.00 . A A . 9 CYS H 1 1
14 14456 1 1 9 CYS HA H 9.492 9.186 1.120 1.00 . A A . 9 CYS HA 1 1
14 14457 1 1 9 CYS HB2 H 10.777 6.561 0.360 1.00 . A A . 9 CYS HB2 1 1
14 14458 1 1 9 CYS HB3 H 10.743 7.996 -0.649 1.00 . A A . 9 CYS HB3 1 1
14 14459 1 1 9 CYS N N 9.385 7.580 2.421 1.00 . A A . 9 CYS N 1 1
14 14460 1 1 9 CYS O O 8.109 8.187 -0.909 1.00 . A A . 9 CYS O 1 1
14 14461 1 1 9 CYS SG S 12.312 8.209 1.119 1.00 . A A . 9 CYS SG 1 1
14 14462 1 1 10 VAL C C 5.110 6.880 0.266 1.00 . A A . 10 VAL C 1 1
14 14463 1 1 10 VAL CA C 6.417 6.177 -0.114 1.00 . A A . 10 VAL CA 1 1
14 14464 1 1 10 VAL CB C 6.297 4.633 0.050 1.00 . A A . 10 VAL CB 1 1
14 14465 1 1 10 VAL CG1 C 7.506 4.061 0.770 1.00 . A A . 10 VAL CG1 1 1
14 14466 1 1 10 VAL CG2 C 5.012 4.220 0.753 1.00 . A A . 10 VAL CG2 1 1
14 14467 1 1 10 VAL H H 7.651 6.412 1.596 1.00 . A A . 10 VAL H 1 1
14 14468 1 1 10 VAL HA H 6.634 6.387 -1.157 1.00 . A A . 10 VAL HA 1 1
14 14469 1 1 10 VAL HB H 6.285 4.204 -0.938 1.00 . A A . 10 VAL HB 1 1
14 14470 1 1 10 VAL HG11 H 7.426 2.985 0.802 1.00 . A A . 10 VAL HG11 1 1
14 14471 1 1 10 VAL HG12 H 8.406 4.340 0.246 1.00 . A A . 10 VAL HG12 1 1
14 14472 1 1 10 VAL HG13 H 7.539 4.447 1.779 1.00 . A A . 10 VAL HG13 1 1
14 14473 1 1 10 VAL HG21 H 4.972 4.670 1.732 1.00 . A A . 10 VAL HG21 1 1
14 14474 1 1 10 VAL HG22 H 4.166 4.546 0.167 1.00 . A A . 10 VAL HG22 1 1
14 14475 1 1 10 VAL HG23 H 4.984 3.142 0.846 1.00 . A A . 10 VAL HG23 1 1
14 14476 1 1 10 VAL N N 7.514 6.723 0.678 1.00 . A A . 10 VAL N 1 1
14 14477 1 1 10 VAL O O 4.874 7.168 1.440 1.00 . A A . 10 VAL O 1 1
14 14478 1 1 11 GLU C C 1.884 7.330 -1.257 1.00 . A A . 11 GLU C 1 1
14 14479 1 1 11 GLU CA C 3.049 7.921 -0.460 1.00 . A A . 11 GLU CA 1 1
14 14480 1 1 11 GLU CB C 3.262 9.394 -0.836 1.00 . A A . 11 GLU CB 1 1
14 14481 1 1 11 GLU CD C 2.297 11.719 -1.002 1.00 . A A . 11 GLU CD 1 1
14 14482 1 1 11 GLU CG C 2.044 10.274 -0.619 1.00 . A A . 11 GLU CG 1 1
14 14483 1 1 11 GLU H H 4.468 6.875 -1.636 1.00 . A A . 11 GLU H 1 1
14 14484 1 1 11 GLU HA H 2.837 7.849 0.594 1.00 . A A . 11 GLU HA 1 1
14 14485 1 1 11 GLU HB2 H 4.077 9.790 -0.246 1.00 . A A . 11 GLU HB2 1 1
14 14486 1 1 11 GLU HB3 H 3.531 9.447 -1.879 1.00 . A A . 11 GLU HB3 1 1
14 14487 1 1 11 GLU HG2 H 1.233 9.897 -1.223 1.00 . A A . 11 GLU HG2 1 1
14 14488 1 1 11 GLU HG3 H 1.765 10.234 0.423 1.00 . A A . 11 GLU HG3 1 1
14 14489 1 1 11 GLU N N 4.269 7.172 -0.717 1.00 . A A . 11 GLU N 1 1
14 14490 1 1 11 GLU O O 1.953 7.247 -2.480 1.00 . A A . 11 GLU O 1 1
14 14491 1 1 11 GLU OE1 O 2.224 12.038 -2.205 1.00 . A A . 11 GLU OE1 1 1
14 14492 1 1 11 GLU OE2 O 2.574 12.544 -0.107 1.00 . A A . 11 GLU OE2 1 1
14 14493 1 1 12 TYR C C -1.420 7.361 -1.490 1.00 . A A . 12 TYR C 1 1
14 14494 1 1 12 TYR CA C -0.330 6.326 -1.256 1.00 . A A . 12 TYR CA 1 1
14 14495 1 1 12 TYR CB C -0.905 5.108 -0.505 1.00 . A A . 12 TYR CB 1 1
14 14496 1 1 12 TYR CD1 C -1.654 6.643 1.341 1.00 . A A . 12 TYR CD1 1 1
14 14497 1 1 12 TYR CD2 C -1.578 4.315 1.832 1.00 . A A . 12 TYR CD2 1 1
14 14498 1 1 12 TYR CE1 C -2.088 6.908 2.620 1.00 . A A . 12 TYR CE1 1 1
14 14499 1 1 12 TYR CE2 C -2.013 4.569 3.117 1.00 . A A . 12 TYR CE2 1 1
14 14500 1 1 12 TYR CG C -1.390 5.348 0.918 1.00 . A A . 12 TYR CG 1 1
14 14501 1 1 12 TYR CZ C -2.286 5.709 3.527 1.00 . A A . 12 TYR CZ 1 1
14 14502 1 1 12 TYR H H 0.854 6.912 0.406 1.00 . A A . 12 TYR H 1 1
14 14503 1 1 12 TYR HA H 0.002 5.987 -2.231 1.00 . A A . 12 TYR HA 1 1
14 14504 1 1 12 TYR HB2 H -1.744 4.726 -1.065 1.00 . A A . 12 TYR HB2 1 1
14 14505 1 1 12 TYR HB3 H -0.143 4.341 -0.464 1.00 . A A . 12 TYR HB3 1 1
14 14506 1 1 12 TYR HD1 H -1.516 7.457 0.644 1.00 . A A . 12 TYR HD1 1 1
14 14507 1 1 12 TYR HD2 H -1.376 3.298 1.530 1.00 . A A . 12 TYR HD2 1 1
14 14508 1 1 12 TYR HE1 H -2.283 7.929 2.919 1.00 . A A . 12 TYR HE1 1 1
14 14509 1 1 12 TYR HE2 H -2.157 3.752 3.810 1.00 . A A . 12 TYR HE2 1 1
14 14510 1 1 12 TYR HH H -3.271 6.877 4.802 1.00 . A A . 12 TYR HH 1 1
14 14511 1 1 12 TYR N N 0.838 6.883 -0.570 1.00 . A A . 12 TYR N 1 1
14 14512 1 1 12 TYR O O -1.356 8.491 -1.003 1.00 . A A . 12 TYR O 1 1
14 14513 1 1 12 TYR OH O -2.694 6.111 4.791 1.00 . A A . 12 TYR OH 1 1
14 14514 1 1 13 PHE C C -4.739 6.700 -2.715 1.00 . A A . 13 PHE C 1 1
14 14515 1 1 13 PHE CA C -3.615 7.703 -2.480 1.00 . A A . 13 PHE CA 1 1
14 14516 1 1 13 PHE CB C -3.447 8.646 -3.678 1.00 . A A . 13 PHE CB 1 1
14 14517 1 1 13 PHE CD1 C -4.572 10.735 -2.854 1.00 . A A . 13 PHE CD1 1 1
14 14518 1 1 13 PHE CD2 C -5.439 9.676 -4.807 1.00 . A A . 13 PHE CD2 1 1
14 14519 1 1 13 PHE CE1 C -5.543 11.713 -2.947 1.00 . A A . 13 PHE CE1 1 1
14 14520 1 1 13 PHE CE2 C -6.413 10.652 -4.905 1.00 . A A . 13 PHE CE2 1 1
14 14521 1 1 13 PHE CG C -4.508 9.706 -3.782 1.00 . A A . 13 PHE CG 1 1
14 14522 1 1 13 PHE CZ C -6.465 11.672 -3.972 1.00 . A A . 13 PHE CZ 1 1
14 14523 1 1 13 PHE H H -2.311 6.084 -2.716 1.00 . A A . 13 PHE H 1 1
14 14524 1 1 13 PHE HA H -3.823 8.276 -1.587 1.00 . A A . 13 PHE HA 1 1
14 14525 1 1 13 PHE HB2 H -2.493 9.146 -3.605 1.00 . A A . 13 PHE HB2 1 1
14 14526 1 1 13 PHE HB3 H -3.470 8.063 -4.589 1.00 . A A . 13 PHE HB3 1 1
14 14527 1 1 13 PHE HD1 H -3.850 10.772 -2.051 1.00 . A A . 13 PHE HD1 1 1
14 14528 1 1 13 PHE HD2 H -5.398 8.880 -5.535 1.00 . A A . 13 PHE HD2 1 1
14 14529 1 1 13 PHE HE1 H -5.581 12.509 -2.218 1.00 . A A . 13 PHE HE1 1 1
14 14530 1 1 13 PHE HE2 H -7.135 10.615 -5.709 1.00 . A A . 13 PHE HE2 1 1
14 14531 1 1 13 PHE HZ H -7.227 12.432 -4.044 1.00 . A A . 13 PHE HZ 1 1
14 14532 1 1 13 PHE N N -2.403 6.945 -2.262 1.00 . A A . 13 PHE N 1 1
14 14533 1 1 13 PHE O O -4.499 5.491 -2.677 1.00 . A A . 13 PHE O 1 1
14 14534 1 1 14 GLN C C -7.788 6.613 -4.475 1.00 . A A . 14 GLN C 1 1
14 14535 1 1 14 GLN CA C -7.052 6.252 -3.188 1.00 . A A . 14 GLN CA 1 1
14 14536 1 1 14 GLN CB C -8.025 6.190 -1.994 1.00 . A A . 14 GLN CB 1 1
14 14537 1 1 14 GLN CD C -7.874 8.548 -1.035 1.00 . A A . 14 GLN CD 1 1
14 14538 1 1 14 GLN CG C -8.756 7.494 -1.675 1.00 . A A . 14 GLN CG 1 1
14 14539 1 1 14 GLN H H -6.112 8.132 -2.945 1.00 . A A . 14 GLN H 1 1
14 14540 1 1 14 GLN HA H -6.617 5.271 -3.321 1.00 . A A . 14 GLN HA 1 1
14 14541 1 1 14 GLN HB2 H -8.770 5.435 -2.197 1.00 . A A . 14 GLN HB2 1 1
14 14542 1 1 14 GLN HB3 H -7.470 5.896 -1.114 1.00 . A A . 14 GLN HB3 1 1
14 14543 1 1 14 GLN HE21 H -8.989 9.988 -1.822 1.00 . A A . 14 GLN HE21 1 1
14 14544 1 1 14 GLN HE22 H -7.658 10.507 -0.851 1.00 . A A . 14 GLN HE22 1 1
14 14545 1 1 14 GLN HG2 H -9.152 7.899 -2.594 1.00 . A A . 14 GLN HG2 1 1
14 14546 1 1 14 GLN HG3 H -9.571 7.274 -1.003 1.00 . A A . 14 GLN HG3 1 1
14 14547 1 1 14 GLN N N -5.954 7.166 -2.939 1.00 . A A . 14 GLN N 1 1
14 14548 1 1 14 GLN NE2 N -8.205 9.807 -1.260 1.00 . A A . 14 GLN NE2 1 1
14 14549 1 1 14 GLN O O -8.367 7.699 -4.606 1.00 . A A . 14 GLN O 1 1
14 14550 1 1 14 GLN OE1 O -6.914 8.236 -0.337 1.00 . A A . 14 GLN OE1 1 1
14 14551 1 1 15 SER C C -9.420 4.622 -6.776 1.00 . A A . 15 SER C 1 1
14 14552 1 1 15 SER CA C -8.508 5.839 -6.648 1.00 . A A . 15 SER CA 1 1
14 14553 1 1 15 SER CB C -7.571 5.971 -7.854 1.00 . A A . 15 SER CB 1 1
14 14554 1 1 15 SER H H -7.168 4.915 -5.321 1.00 . A A . 15 SER H 1 1
14 14555 1 1 15 SER HA H -9.117 6.727 -6.564 1.00 . A A . 15 SER HA 1 1
14 14556 1 1 15 SER HB2 H -6.831 6.730 -7.650 1.00 . A A . 15 SER HB2 1 1
14 14557 1 1 15 SER HB3 H -7.079 5.026 -8.027 1.00 . A A . 15 SER HB3 1 1
14 14558 1 1 15 SER HG H -8.461 5.542 -9.545 1.00 . A A . 15 SER HG 1 1
14 14559 1 1 15 SER N N -7.741 5.706 -5.434 1.00 . A A . 15 SER N 1 1
14 14560 1 1 15 SER O O -9.064 3.628 -7.407 1.00 . A A . 15 SER O 1 1
14 14561 1 1 15 SER OG O -8.282 6.336 -9.025 1.00 . A A . 15 SER OG 1 1
14 14562 1 1 16 TRP C C -10.852 2.373 -5.350 1.00 . A A . 16 TRP C 1 1
14 14563 1 1 16 TRP CA C -11.511 3.584 -6.013 1.00 . A A . 16 TRP CA 1 1
14 14564 1 1 16 TRP CB C -12.082 3.208 -7.386 1.00 . A A . 16 TRP CB 1 1
14 14565 1 1 16 TRP CD1 C -14.402 4.232 -7.708 1.00 . A A . 16 TRP CD1 1 1
14 14566 1 1 16 TRP CD2 C -12.765 5.336 -8.763 1.00 . A A . 16 TRP CD2 1 1
14 14567 1 1 16 TRP CE2 C -13.983 5.998 -9.007 1.00 . A A . 16 TRP CE2 1 1
14 14568 1 1 16 TRP CE3 C -11.593 5.853 -9.328 1.00 . A A . 16 TRP CE3 1 1
14 14569 1 1 16 TRP CG C -13.054 4.213 -7.921 1.00 . A A . 16 TRP CG 1 1
14 14570 1 1 16 TRP CH2 C -12.902 7.626 -10.333 1.00 . A A . 16 TRP CH2 1 1
14 14571 1 1 16 TRP CZ2 C -14.063 7.145 -9.792 1.00 . A A . 16 TRP CZ2 1 1
14 14572 1 1 16 TRP CZ3 C -11.675 6.991 -10.107 1.00 . A A . 16 TRP CZ3 1 1
14 14573 1 1 16 TRP H H -10.808 5.549 -5.682 1.00 . A A . 16 TRP H 1 1
14 14574 1 1 16 TRP HA H -12.325 3.910 -5.379 1.00 . A A . 16 TRP HA 1 1
14 14575 1 1 16 TRP HB2 H -11.272 3.120 -8.095 1.00 . A A . 16 TRP HB2 1 1
14 14576 1 1 16 TRP HB3 H -12.591 2.259 -7.308 1.00 . A A . 16 TRP HB3 1 1
14 14577 1 1 16 TRP HD1 H -14.934 3.503 -7.113 1.00 . A A . 16 TRP HD1 1 1
14 14578 1 1 16 TRP HE1 H -15.927 5.533 -8.344 1.00 . A A . 16 TRP HE1 1 1
14 14579 1 1 16 TRP HE3 H -10.639 5.377 -9.168 1.00 . A A . 16 TRP HE3 1 1
14 14580 1 1 16 TRP HH2 H -12.922 8.515 -10.948 1.00 . A A . 16 TRP HH2 1 1
14 14581 1 1 16 TRP HZ2 H -14.999 7.648 -9.972 1.00 . A A . 16 TRP HZ2 1 1
14 14582 1 1 16 TRP HZ3 H -10.779 7.401 -10.552 1.00 . A A . 16 TRP HZ3 1 1
14 14583 1 1 16 TRP N N -10.574 4.702 -6.114 1.00 . A A . 16 TRP N 1 1
14 14584 1 1 16 TRP NE1 N -14.965 5.303 -8.352 1.00 . A A . 16 TRP NE1 1 1
14 14585 1 1 16 TRP O O -10.615 2.376 -4.141 1.00 . A A . 16 TRP O 1 1
14 14586 1 1 17 ARG C C -8.430 0.095 -5.875 1.00 . A A . 17 ARG C 1 1
14 14587 1 1 17 ARG CA C -9.937 0.123 -5.611 1.00 . A A . 17 ARG CA 1 1
14 14588 1 1 17 ARG CB C -10.626 -1.096 -6.243 1.00 . A A . 17 ARG CB 1 1
14 14589 1 1 17 ARG CD C -10.857 -3.592 -6.378 1.00 . A A . 17 ARG CD 1 1
14 14590 1 1 17 ARG CG C -10.228 -2.432 -5.629 1.00 . A A . 17 ARG CG 1 1
14 14591 1 1 17 ARG CZ C -10.867 -6.058 -6.246 1.00 . A A . 17 ARG CZ 1 1
14 14592 1 1 17 ARG H H -10.657 1.440 -7.111 1.00 . A A . 17 ARG H 1 1
14 14593 1 1 17 ARG HA H -10.102 0.111 -4.545 1.00 . A A . 17 ARG HA 1 1
14 14594 1 1 17 ARG HB2 H -11.693 -0.984 -6.133 1.00 . A A . 17 ARG HB2 1 1
14 14595 1 1 17 ARG HB3 H -10.385 -1.125 -7.295 1.00 . A A . 17 ARG HB3 1 1
14 14596 1 1 17 ARG HD2 H -11.922 -3.578 -6.207 1.00 . A A . 17 ARG HD2 1 1
14 14597 1 1 17 ARG HD3 H -10.660 -3.472 -7.433 1.00 . A A . 17 ARG HD3 1 1
14 14598 1 1 17 ARG HE H -9.512 -4.868 -5.384 1.00 . A A . 17 ARG HE 1 1
14 14599 1 1 17 ARG HG2 H -9.153 -2.532 -5.666 1.00 . A A . 17 ARG HG2 1 1
14 14600 1 1 17 ARG HG3 H -10.559 -2.457 -4.600 1.00 . A A . 17 ARG HG3 1 1
14 14601 1 1 17 ARG HH11 H -12.387 -5.277 -7.340 1.00 . A A . 17 ARG HH11 1 1
14 14602 1 1 17 ARG HH12 H -12.372 -7.011 -7.227 1.00 . A A . 17 ARG HH12 1 1
14 14603 1 1 17 ARG HH21 H -9.475 -7.130 -5.233 1.00 . A A . 17 ARG HH21 1 1
14 14604 1 1 17 ARG HH22 H -10.719 -8.063 -6.013 1.00 . A A . 17 ARG HH22 1 1
14 14605 1 1 17 ARG N N -10.519 1.357 -6.143 1.00 . A A . 17 ARG N 1 1
14 14606 1 1 17 ARG NE N -10.325 -4.881 -5.939 1.00 . A A . 17 ARG NE 1 1
14 14607 1 1 17 ARG NH1 N -11.961 -6.117 -6.997 1.00 . A A . 17 ARG NH1 1 1
14 14608 1 1 17 ARG NH2 N -10.309 -7.175 -5.800 1.00 . A A . 17 ARG NH2 1 1
14 14609 1 1 17 ARG O O -7.800 -0.960 -5.899 1.00 . A A . 17 ARG O 1 1
14 14610 1 1 18 TYR C C -5.781 2.318 -5.333 1.00 . A A . 18 TYR C 1 1
14 14611 1 1 18 TYR CA C -6.441 1.402 -6.340 1.00 . A A . 18 TYR CA 1 1
14 14612 1 1 18 TYR CB C -6.274 1.995 -7.742 1.00 . A A . 18 TYR CB 1 1
14 14613 1 1 18 TYR CD1 C -3.790 1.579 -7.901 1.00 . A A . 18 TYR CD1 1 1
14 14614 1 1 18 TYR CD2 C -5.105 1.104 -9.835 1.00 . A A . 18 TYR CD2 1 1
14 14615 1 1 18 TYR CE1 C -2.653 1.180 -8.571 1.00 . A A . 18 TYR CE1 1 1
14 14616 1 1 18 TYR CE2 C -3.970 0.710 -10.507 1.00 . A A . 18 TYR CE2 1 1
14 14617 1 1 18 TYR CG C -5.040 1.551 -8.515 1.00 . A A . 18 TYR CG 1 1
14 14618 1 1 18 TYR CZ C -2.822 0.728 -9.982 1.00 . A A . 18 TYR CZ 1 1
14 14619 1 1 18 TYR H H -8.378 2.081 -5.899 1.00 . A A . 18 TYR H 1 1
14 14620 1 1 18 TYR HA H -5.988 0.426 -6.297 1.00 . A A . 18 TYR HA 1 1
14 14621 1 1 18 TYR HB2 H -7.129 1.714 -8.325 1.00 . A A . 18 TYR HB2 1 1
14 14622 1 1 18 TYR HB3 H -6.240 3.077 -7.653 1.00 . A A . 18 TYR HB3 1 1
14 14623 1 1 18 TYR HD1 H -3.714 1.919 -6.884 1.00 . A A . 18 TYR HD1 1 1
14 14624 1 1 18 TYR HD2 H -6.052 1.053 -10.337 1.00 . A A . 18 TYR HD2 1 1
14 14625 1 1 18 TYR HE1 H -1.695 1.208 -8.073 1.00 . A A . 18 TYR HE1 1 1
14 14626 1 1 18 TYR HE2 H -4.045 0.391 -11.535 1.00 . A A . 18 TYR HE2 1 1
14 14627 1 1 18 TYR HH H -1.037 -0.134 -9.907 1.00 . A A . 18 TYR HH 1 1
14 14628 1 1 18 TYR N N -7.851 1.272 -6.022 1.00 . A A . 18 TYR N 1 1
14 14629 1 1 18 TYR O O -5.868 3.538 -5.451 1.00 . A A . 18 TYR O 1 1
14 14630 1 1 18 TYR OH O -1.608 0.337 -10.532 1.00 . A A . 18 TYR OH 1 1
14 14631 1 1 19 THR C C -2.945 2.574 -3.960 1.00 . A A . 19 THR C 1 1
14 14632 1 1 19 THR CA C -4.364 2.504 -3.403 1.00 . A A . 19 THR CA 1 1
14 14633 1 1 19 THR CB C -4.418 1.894 -1.983 1.00 . A A . 19 THR CB 1 1
14 14634 1 1 19 THR CG2 C -3.235 2.307 -1.116 1.00 . A A . 19 THR CG2 1 1
14 14635 1 1 19 THR H H -5.297 0.774 -4.155 1.00 . A A . 19 THR H 1 1
14 14636 1 1 19 THR HA H -4.767 3.505 -3.358 1.00 . A A . 19 THR HA 1 1
14 14637 1 1 19 THR HB H -4.425 0.815 -2.072 1.00 . A A . 19 THR HB 1 1
14 14638 1 1 19 THR HG1 H -5.686 3.257 -1.332 1.00 . A A . 19 THR HG1 1 1
14 14639 1 1 19 THR HG21 H -3.154 1.629 -0.281 1.00 . A A . 19 THR HG21 1 1
14 14640 1 1 19 THR HG22 H -3.390 3.313 -0.747 1.00 . A A . 19 THR HG22 1 1
14 14641 1 1 19 THR HG23 H -2.329 2.269 -1.700 1.00 . A A . 19 THR HG23 1 1
14 14642 1 1 19 THR N N -5.185 1.742 -4.312 1.00 . A A . 19 THR N 1 1
14 14643 1 1 19 THR O O -2.187 1.605 -3.890 1.00 . A A . 19 THR O 1 1
14 14644 1 1 19 THR OG1 O -5.640 2.297 -1.358 1.00 . A A . 19 THR OG1 1 1
14 14645 1 1 20 ASP C C -0.314 4.445 -4.325 1.00 . A A . 20 ASP C 1 1
14 14646 1 1 20 ASP CA C -1.366 3.902 -5.269 1.00 . A A . 20 ASP CA 1 1
14 14647 1 1 20 ASP CB C -1.506 4.860 -6.459 1.00 . A A . 20 ASP CB 1 1
14 14648 1 1 20 ASP CG C -2.316 6.112 -6.156 1.00 . A A . 20 ASP CG 1 1
14 14649 1 1 20 ASP H H -3.314 4.423 -4.634 1.00 . A A . 20 ASP H 1 1
14 14650 1 1 20 ASP HA H -1.029 2.943 -5.637 1.00 . A A . 20 ASP HA 1 1
14 14651 1 1 20 ASP HB2 H -0.516 5.178 -6.748 1.00 . A A . 20 ASP HB2 1 1
14 14652 1 1 20 ASP HB3 H -1.968 4.340 -7.285 1.00 . A A . 20 ASP HB3 1 1
14 14653 1 1 20 ASP N N -2.645 3.697 -4.605 1.00 . A A . 20 ASP N 1 1
14 14654 1 1 20 ASP O O -0.308 5.628 -3.999 1.00 . A A . 20 ASP O 1 1
14 14655 1 1 20 ASP OD1 O -3.508 5.987 -5.807 1.00 . A A . 20 ASP OD1 1 1
14 14656 1 1 20 ASP OD2 O -1.762 7.227 -6.288 1.00 . A A . 20 ASP OD2 1 1
14 14657 1 1 21 VAL C C 2.903 4.274 -3.999 1.00 . A A . 21 VAL C 1 1
14 14658 1 1 21 VAL CA C 1.713 4.042 -3.095 1.00 . A A . 21 VAL CA 1 1
14 14659 1 1 21 VAL CB C 2.048 3.096 -1.895 1.00 . A A . 21 VAL CB 1 1
14 14660 1 1 21 VAL CG1 C 1.225 1.820 -1.934 1.00 . A A . 21 VAL CG1 1 1
14 14661 1 1 21 VAL CG2 C 3.532 2.764 -1.797 1.00 . A A . 21 VAL CG2 1 1
14 14662 1 1 21 VAL H H 0.535 2.649 -4.171 1.00 . A A . 21 VAL H 1 1
14 14663 1 1 21 VAL HA H 1.436 5.001 -2.686 1.00 . A A . 21 VAL HA 1 1
14 14664 1 1 21 VAL HB H 1.781 3.625 -0.995 1.00 . A A . 21 VAL HB 1 1
14 14665 1 1 21 VAL HG11 H 0.175 2.070 -1.969 1.00 . A A . 21 VAL HG11 1 1
14 14666 1 1 21 VAL HG12 H 1.492 1.246 -2.809 1.00 . A A . 21 VAL HG12 1 1
14 14667 1 1 21 VAL HG13 H 1.427 1.236 -1.048 1.00 . A A . 21 VAL HG13 1 1
14 14668 1 1 21 VAL HG21 H 3.697 2.091 -0.969 1.00 . A A . 21 VAL HG21 1 1
14 14669 1 1 21 VAL HG22 H 3.859 2.296 -2.711 1.00 . A A . 21 VAL HG22 1 1
14 14670 1 1 21 VAL HG23 H 4.091 3.674 -1.637 1.00 . A A . 21 VAL HG23 1 1
14 14671 1 1 21 VAL N N 0.596 3.589 -3.902 1.00 . A A . 21 VAL N 1 1
14 14672 1 1 21 VAL O O 3.468 3.347 -4.571 1.00 . A A . 21 VAL O 1 1
14 14673 1 1 22 HIS C C 5.516 6.256 -4.066 1.00 . A A . 22 HIS C 1 1
14 14674 1 1 22 HIS CA C 4.352 5.933 -4.977 1.00 . A A . 22 HIS CA 1 1
14 14675 1 1 22 HIS CB C 4.047 7.119 -5.907 1.00 . A A . 22 HIS CB 1 1
14 14676 1 1 22 HIS CD2 C 1.718 8.119 -5.378 1.00 . A A . 22 HIS CD2 1 1
14 14677 1 1 22 HIS CE1 C 2.361 9.992 -4.453 1.00 . A A . 22 HIS CE1 1 1
14 14678 1 1 22 HIS CG C 3.071 8.124 -5.369 1.00 . A A . 22 HIS CG 1 1
14 14679 1 1 22 HIS H H 2.617 6.235 -3.815 1.00 . A A . 22 HIS H 1 1
14 14680 1 1 22 HIS HA H 4.621 5.083 -5.583 1.00 . A A . 22 HIS HA 1 1
14 14681 1 1 22 HIS HB2 H 4.968 7.640 -6.121 1.00 . A A . 22 HIS HB2 1 1
14 14682 1 1 22 HIS HB3 H 3.640 6.731 -6.835 1.00 . A A . 22 HIS HB3 1 1
14 14683 1 1 22 HIS HD1 H 4.374 9.617 -4.627 1.00 . A A . 22 HIS HD1 1 1
14 14684 1 1 22 HIS HD2 H 1.084 7.334 -5.763 1.00 . A A . 22 HIS HD2 1 1
14 14685 1 1 22 HIS HE1 H 2.346 10.961 -3.976 1.00 . A A . 22 HIS HE1 1 1
14 14686 1 1 22 HIS HE2 H 0.385 9.655 -4.879 1.00 . A A . 22 HIS HE2 1 1
14 14687 1 1 22 HIS N N 3.199 5.541 -4.202 1.00 . A A . 22 HIS N 1 1
14 14688 1 1 22 HIS ND1 N 3.443 9.312 -4.781 1.00 . A A . 22 HIS ND1 1 1
14 14689 1 1 22 HIS NE2 N 1.301 9.291 -4.805 1.00 . A A . 22 HIS NE2 1 1
14 14690 1 1 22 HIS O O 5.467 7.205 -3.286 1.00 . A A . 22 HIS O 1 1
14 14691 1 1 23 ASN C C 8.605 6.740 -4.063 1.00 . A A . 23 ASN C 1 1
14 14692 1 1 23 ASN CA C 7.753 5.670 -3.375 1.00 . A A . 23 ASN CA 1 1
14 14693 1 1 23 ASN CB C 8.547 4.367 -3.222 1.00 . A A . 23 ASN CB 1 1
14 14694 1 1 23 ASN CG C 9.940 4.576 -2.649 1.00 . A A . 23 ASN CG 1 1
14 14695 1 1 23 ASN H H 6.496 4.657 -4.743 1.00 . A A . 23 ASN H 1 1
14 14696 1 1 23 ASN HA H 7.453 6.017 -2.399 1.00 . A A . 23 ASN HA 1 1
14 14697 1 1 23 ASN HB2 H 8.013 3.717 -2.546 1.00 . A A . 23 ASN HB2 1 1
14 14698 1 1 23 ASN HB3 H 8.633 3.876 -4.181 1.00 . A A . 23 ASN HB3 1 1
14 14699 1 1 23 ASN HD21 H 10.710 3.284 -3.950 1.00 . A A . 23 ASN HD21 1 1
14 14700 1 1 23 ASN HD22 H 11.838 3.996 -2.848 1.00 . A A . 23 ASN HD22 1 1
14 14701 1 1 23 ASN N N 6.546 5.439 -4.143 1.00 . A A . 23 ASN N 1 1
14 14702 1 1 23 ASN ND2 N 10.929 3.886 -3.207 1.00 . A A . 23 ASN ND2 1 1
14 14703 1 1 23 ASN O O 8.536 6.898 -5.277 1.00 . A A . 23 ASN O 1 1
14 14704 1 1 23 ASN OD1 O 10.132 5.364 -1.726 1.00 . A A . 23 ASN OD1 1 1
14 14705 1 1 24 GLY C C 11.676 8.353 -3.275 1.00 . A A . 24 GLY C 1 1
14 14706 1 1 24 GLY CA C 10.285 8.460 -3.863 1.00 . A A . 24 GLY CA 1 1
14 14707 1 1 24 GLY H H 9.286 7.417 -2.311 1.00 . A A . 24 GLY H 1 1
14 14708 1 1 24 GLY HA2 H 10.348 8.285 -4.928 1.00 . A A . 24 GLY HA2 1 1
14 14709 1 1 24 GLY HA3 H 9.906 9.457 -3.689 1.00 . A A . 24 GLY HA3 1 1
14 14710 1 1 24 GLY N N 9.366 7.495 -3.288 1.00 . A A . 24 GLY N 1 1
14 14711 1 1 24 GLY O O 12.488 9.266 -3.409 1.00 . A A . 24 GLY O 1 1
14 14712 1 1 25 CYS C C 14.110 6.360 -3.202 1.00 . A A . 25 CYS C 1 1
14 14713 1 1 25 CYS CA C 13.271 6.962 -2.090 1.00 . A A . 25 CYS CA 1 1
14 14714 1 1 25 CYS CB C 13.217 6.002 -0.898 1.00 . A A . 25 CYS CB 1 1
14 14715 1 1 25 CYS H H 11.247 6.570 -2.497 1.00 . A A . 25 CYS H 1 1
14 14716 1 1 25 CYS HA H 13.711 7.894 -1.780 1.00 . A A . 25 CYS HA 1 1
14 14717 1 1 25 CYS HB2 H 12.228 5.599 -0.825 1.00 . A A . 25 CYS HB2 1 1
14 14718 1 1 25 CYS HB3 H 13.904 5.191 -1.085 1.00 . A A . 25 CYS HB3 1 1
14 14719 1 1 25 CYS N N 11.946 7.241 -2.608 1.00 . A A . 25 CYS N 1 1
14 14720 1 1 25 CYS O O 13.572 5.771 -4.140 1.00 . A A . 25 CYS O 1 1
14 14721 1 1 25 CYS SG S 13.652 6.722 0.736 1.00 . A A . 25 CYS SG 1 1
14 14722 1 1 26 ALA C C 16.498 4.535 -4.124 1.00 . A A . 26 ALA C 1 1
14 14723 1 1 26 ALA CA C 16.321 6.049 -4.139 1.00 . A A . 26 ALA CA 1 1
14 14724 1 1 26 ALA CB C 17.665 6.741 -4.016 1.00 . A A . 26 ALA CB 1 1
14 14725 1 1 26 ALA H H 15.774 6.939 -2.287 1.00 . A A . 26 ALA H 1 1
14 14726 1 1 26 ALA HA H 15.894 6.328 -5.090 1.00 . A A . 26 ALA HA 1 1
14 14727 1 1 26 ALA HB1 H 17.516 7.811 -4.016 1.00 . A A . 26 ALA HB1 1 1
14 14728 1 1 26 ALA HB2 H 18.142 6.443 -3.094 1.00 . A A . 26 ALA HB2 1 1
14 14729 1 1 26 ALA HB3 H 18.292 6.464 -4.852 1.00 . A A . 26 ALA HB3 1 1
14 14730 1 1 26 ALA N N 15.411 6.511 -3.098 1.00 . A A . 26 ALA N 1 1
14 14731 1 1 26 ALA O O 17.110 3.965 -5.031 1.00 . A A . 26 ALA O 1 1
14 14732 1 1 27 ASP C C 14.816 1.722 -2.763 1.00 . A A . 27 ASP C 1 1
14 14733 1 1 27 ASP CA C 16.148 2.444 -2.956 1.00 . A A . 27 ASP CA 1 1
14 14734 1 1 27 ASP CB C 17.082 2.136 -1.788 1.00 . A A . 27 ASP CB 1 1
14 14735 1 1 27 ASP CG C 16.469 2.439 -0.434 1.00 . A A . 27 ASP CG 1 1
14 14736 1 1 27 ASP H H 15.484 4.376 -2.412 1.00 . A A . 27 ASP H 1 1
14 14737 1 1 27 ASP HA H 16.602 2.080 -3.866 1.00 . A A . 27 ASP HA 1 1
14 14738 1 1 27 ASP HB2 H 17.341 1.091 -1.816 1.00 . A A . 27 ASP HB2 1 1
14 14739 1 1 27 ASP HB3 H 17.979 2.725 -1.893 1.00 . A A . 27 ASP HB3 1 1
14 14740 1 1 27 ASP N N 15.977 3.881 -3.098 1.00 . A A . 27 ASP N 1 1
14 14741 1 1 27 ASP O O 13.795 2.330 -2.424 1.00 . A A . 27 ASP O 1 1
14 14742 1 1 27 ASP OD1 O 16.012 3.582 -0.233 1.00 . A A . 27 ASP OD1 1 1
14 14743 1 1 27 ASP OD2 O 16.425 1.525 0.422 1.00 . A A . 27 ASP OD2 1 1
14 14744 1 1 28 ALA C C 13.331 -0.677 -1.421 1.00 . A A . 28 ALA C 1 1
14 14745 1 1 28 ALA CA C 13.685 -0.451 -2.885 1.00 . A A . 28 ALA CA 1 1
14 14746 1 1 28 ALA CB C 13.951 -1.782 -3.577 1.00 . A A . 28 ALA CB 1 1
14 14747 1 1 28 ALA H H 15.694 0.023 -3.320 1.00 . A A . 28 ALA H 1 1
14 14748 1 1 28 ALA HA H 12.837 0.019 -3.373 1.00 . A A . 28 ALA HA 1 1
14 14749 1 1 28 ALA HB1 H 14.718 -2.320 -3.040 1.00 . A A . 28 ALA HB1 1 1
14 14750 1 1 28 ALA HB2 H 13.044 -2.368 -3.592 1.00 . A A . 28 ALA HB2 1 1
14 14751 1 1 28 ALA HB3 H 14.282 -1.600 -4.591 1.00 . A A . 28 ALA HB3 1 1
14 14752 1 1 28 ALA N N 14.847 0.420 -3.028 1.00 . A A . 28 ALA N 1 1
14 14753 1 1 28 ALA O O 14.161 -1.141 -0.638 1.00 . A A . 28 ALA O 1 1
14 14754 1 1 29 VAL C C 10.402 -1.396 0.390 1.00 . A A . 29 VAL C 1 1
14 14755 1 1 29 VAL CA C 11.651 -0.547 0.317 1.00 . A A . 29 VAL CA 1 1
14 14756 1 1 29 VAL CB C 11.382 0.791 1.035 1.00 . A A . 29 VAL CB 1 1
14 14757 1 1 29 VAL CG1 C 12.654 1.616 1.151 1.00 . A A . 29 VAL CG1 1 1
14 14758 1 1 29 VAL CG2 C 10.303 1.589 0.327 1.00 . A A . 29 VAL CG2 1 1
14 14759 1 1 29 VAL H H 11.467 -0.026 -1.729 1.00 . A A . 29 VAL H 1 1
14 14760 1 1 29 VAL HA H 12.429 -1.058 0.850 1.00 . A A . 29 VAL HA 1 1
14 14761 1 1 29 VAL HB H 11.034 0.563 2.034 1.00 . A A . 29 VAL HB 1 1
14 14762 1 1 29 VAL HG11 H 13.333 1.142 1.843 1.00 . A A . 29 VAL HG11 1 1
14 14763 1 1 29 VAL HG12 H 13.122 1.697 0.181 1.00 . A A . 29 VAL HG12 1 1
14 14764 1 1 29 VAL HG13 H 12.403 2.604 1.509 1.00 . A A . 29 VAL HG13 1 1
14 14765 1 1 29 VAL HG21 H 10.639 1.849 -0.665 1.00 . A A . 29 VAL HG21 1 1
14 14766 1 1 29 VAL HG22 H 9.404 0.995 0.259 1.00 . A A . 29 VAL HG22 1 1
14 14767 1 1 29 VAL HG23 H 10.098 2.490 0.884 1.00 . A A . 29 VAL HG23 1 1
14 14768 1 1 29 VAL N N 12.096 -0.369 -1.057 1.00 . A A . 29 VAL N 1 1
14 14769 1 1 29 VAL O O 9.504 -1.276 -0.429 1.00 . A A . 29 VAL O 1 1
14 14770 1 1 30 SER C C 8.170 -2.452 2.408 1.00 . A A . 30 SER C 1 1
14 14771 1 1 30 SER CA C 9.216 -3.131 1.556 1.00 . A A . 30 SER CA 1 1
14 14772 1 1 30 SER CB C 9.684 -4.438 2.180 1.00 . A A . 30 SER CB 1 1
14 14773 1 1 30 SER H H 11.069 -2.265 2.049 1.00 . A A . 30 SER H 1 1
14 14774 1 1 30 SER HA H 8.784 -3.329 0.591 1.00 . A A . 30 SER HA 1 1
14 14775 1 1 30 SER HB2 H 9.944 -4.273 3.215 1.00 . A A . 30 SER HB2 1 1
14 14776 1 1 30 SER HB3 H 8.893 -5.164 2.114 1.00 . A A . 30 SER HB3 1 1
14 14777 1 1 30 SER HG H 11.071 -4.331 0.792 1.00 . A A . 30 SER HG 1 1
14 14778 1 1 30 SER N N 10.344 -2.246 1.389 1.00 . A A . 30 SER N 1 1
14 14779 1 1 30 SER O O 8.449 -1.998 3.515 1.00 . A A . 30 SER O 1 1
14 14780 1 1 30 SER OG O 10.820 -4.940 1.493 1.00 . A A . 30 SER OG 1 1
14 14781 1 1 31 VAL C C 4.726 -2.648 2.712 1.00 . A A . 31 VAL C 1 1
14 14782 1 1 31 VAL CA C 5.898 -1.684 2.540 1.00 . A A . 31 VAL CA 1 1
14 14783 1 1 31 VAL CB C 5.438 -0.409 1.780 1.00 . A A . 31 VAL CB 1 1
14 14784 1 1 31 VAL CG1 C 6.627 0.296 1.125 1.00 . A A . 31 VAL CG1 1 1
14 14785 1 1 31 VAL CG2 C 4.361 -0.726 0.738 1.00 . A A . 31 VAL CG2 1 1
14 14786 1 1 31 VAL H H 6.842 -2.664 0.946 1.00 . A A . 31 VAL H 1 1
14 14787 1 1 31 VAL HA H 6.249 -1.396 3.523 1.00 . A A . 31 VAL HA 1 1
14 14788 1 1 31 VAL HB H 5.018 0.269 2.503 1.00 . A A . 31 VAL HB 1 1
14 14789 1 1 31 VAL HG11 H 7.123 -0.384 0.442 1.00 . A A . 31 VAL HG11 1 1
14 14790 1 1 31 VAL HG12 H 6.277 1.159 0.576 1.00 . A A . 31 VAL HG12 1 1
14 14791 1 1 31 VAL HG13 H 7.329 0.613 1.884 1.00 . A A . 31 VAL HG13 1 1
14 14792 1 1 31 VAL HG21 H 3.481 -1.117 1.233 1.00 . A A . 31 VAL HG21 1 1
14 14793 1 1 31 VAL HG22 H 4.098 0.177 0.201 1.00 . A A . 31 VAL HG22 1 1
14 14794 1 1 31 VAL HG23 H 4.738 -1.461 0.042 1.00 . A A . 31 VAL HG23 1 1
14 14795 1 1 31 VAL N N 6.984 -2.331 1.856 1.00 . A A . 31 VAL N 1 1
14 14796 1 1 31 VAL O O 4.564 -3.593 1.951 1.00 . A A . 31 VAL O 1 1
14 14797 1 1 32 THR C C 1.580 -2.225 4.273 1.00 . A A . 32 THR C 1 1
14 14798 1 1 32 THR CA C 2.750 -3.176 4.024 1.00 . A A . 32 THR CA 1 1
14 14799 1 1 32 THR CB C 2.945 -4.124 5.246 1.00 . A A . 32 THR CB 1 1
14 14800 1 1 32 THR CG2 C 4.215 -3.821 6.021 1.00 . A A . 32 THR CG2 1 1
14 14801 1 1 32 THR H H 4.192 -1.680 4.345 1.00 . A A . 32 THR H 1 1
14 14802 1 1 32 THR HA H 2.534 -3.782 3.153 1.00 . A A . 32 THR HA 1 1
14 14803 1 1 32 THR HB H 3.016 -5.139 4.874 1.00 . A A . 32 THR HB 1 1
14 14804 1 1 32 THR HG1 H 1.822 -4.823 6.706 1.00 . A A . 32 THR HG1 1 1
14 14805 1 1 32 THR HG21 H 4.177 -2.808 6.392 1.00 . A A . 32 THR HG21 1 1
14 14806 1 1 32 THR HG22 H 5.069 -3.935 5.370 1.00 . A A . 32 THR HG22 1 1
14 14807 1 1 32 THR HG23 H 4.301 -4.505 6.851 1.00 . A A . 32 THR HG23 1 1
14 14808 1 1 32 THR N N 3.946 -2.407 3.738 1.00 . A A . 32 THR N 1 1
14 14809 1 1 32 THR O O 1.791 -1.060 4.601 1.00 . A A . 32 THR O 1 1
14 14810 1 1 32 THR OG1 O 1.829 -4.047 6.136 1.00 . A A . 32 THR OG1 1 1
14 14811 1 1 33 VAL C C -1.856 -2.606 5.115 1.00 . A A . 33 VAL C 1 1
14 14812 1 1 33 VAL CA C -0.827 -1.889 4.274 1.00 . A A . 33 VAL CA 1 1
14 14813 1 1 33 VAL CB C -1.485 -1.502 2.937 1.00 . A A . 33 VAL CB 1 1
14 14814 1 1 33 VAL CG1 C -1.290 -0.028 2.636 1.00 . A A . 33 VAL CG1 1 1
14 14815 1 1 33 VAL CG2 C -0.940 -2.344 1.810 1.00 . A A . 33 VAL CG2 1 1
14 14816 1 1 33 VAL H H 0.244 -3.661 3.912 1.00 . A A . 33 VAL H 1 1
14 14817 1 1 33 VAL HA H -0.528 -0.984 4.781 1.00 . A A . 33 VAL HA 1 1
14 14818 1 1 33 VAL HB H -2.546 -1.689 3.015 1.00 . A A . 33 VAL HB 1 1
14 14819 1 1 33 VAL HG11 H -0.237 0.188 2.546 1.00 . A A . 33 VAL HG11 1 1
14 14820 1 1 33 VAL HG12 H -1.787 0.212 1.706 1.00 . A A . 33 VAL HG12 1 1
14 14821 1 1 33 VAL HG13 H -1.715 0.563 3.434 1.00 . A A . 33 VAL HG13 1 1
14 14822 1 1 33 VAL HG21 H 0.131 -2.188 1.730 1.00 . A A . 33 VAL HG21 1 1
14 14823 1 1 33 VAL HG22 H -1.141 -3.387 2.001 1.00 . A A . 33 VAL HG22 1 1
14 14824 1 1 33 VAL HG23 H -1.412 -2.049 0.887 1.00 . A A . 33 VAL HG23 1 1
14 14825 1 1 33 VAL N N 0.357 -2.713 4.106 1.00 . A A . 33 VAL N 1 1
14 14826 1 1 33 VAL O O -2.069 -3.809 4.971 1.00 . A A . 33 VAL O 1 1
14 14827 1 1 34 GLU C C -4.876 -1.962 6.370 1.00 . A A . 34 GLU C 1 1
14 14828 1 1 34 GLU CA C -3.494 -2.387 6.863 1.00 . A A . 34 GLU CA 1 1
14 14829 1 1 34 GLU CB C -3.224 -1.855 8.266 1.00 . A A . 34 GLU CB 1 1
14 14830 1 1 34 GLU CD C -3.947 -1.772 10.684 1.00 . A A . 34 GLU CD 1 1
14 14831 1 1 34 GLU CG C -4.099 -2.468 9.347 1.00 . A A . 34 GLU CG 1 1
14 14832 1 1 34 GLU H H -2.267 -0.893 6.030 1.00 . A A . 34 GLU H 1 1
14 14833 1 1 34 GLU HA H -3.422 -3.464 6.861 1.00 . A A . 34 GLU HA 1 1
14 14834 1 1 34 GLU HB2 H -2.184 -2.041 8.518 1.00 . A A . 34 GLU HB2 1 1
14 14835 1 1 34 GLU HB3 H -3.391 -0.793 8.254 1.00 . A A . 34 GLU HB3 1 1
14 14836 1 1 34 GLU HG2 H -5.133 -2.399 9.040 1.00 . A A . 34 GLU HG2 1 1
14 14837 1 1 34 GLU HG3 H -3.827 -3.507 9.464 1.00 . A A . 34 GLU HG3 1 1
14 14838 1 1 34 GLU N N -2.488 -1.855 5.979 1.00 . A A . 34 GLU N 1 1
14 14839 1 1 34 GLU O O -5.158 -0.765 6.280 1.00 . A A . 34 GLU O 1 1
14 14840 1 1 34 GLU OE1 O -2.983 -2.075 11.417 1.00 . A A . 34 GLU OE1 1 1
14 14841 1 1 34 GLU OE2 O -4.798 -0.920 11.013 1.00 . A A . 34 GLU OE2 1 1
14 14842 1 1 35 TYR C C -8.073 -2.567 6.640 1.00 . A A . 35 TYR C 1 1
14 14843 1 1 35 TYR CA C -7.060 -2.608 5.509 1.00 . A A . 35 TYR CA 1 1
14 14844 1 1 35 TYR CB C -7.550 -3.593 4.436 1.00 . A A . 35 TYR CB 1 1
14 14845 1 1 35 TYR CD1 C -6.572 -2.973 2.215 1.00 . A A . 35 TYR CD1 1 1
14 14846 1 1 35 TYR CD2 C -5.677 -4.876 3.331 1.00 . A A . 35 TYR CD2 1 1
14 14847 1 1 35 TYR CE1 C -5.697 -3.168 1.170 1.00 . A A . 35 TYR CE1 1 1
14 14848 1 1 35 TYR CE2 C -4.801 -5.080 2.291 1.00 . A A . 35 TYR CE2 1 1
14 14849 1 1 35 TYR CG C -6.576 -3.817 3.309 1.00 . A A . 35 TYR CG 1 1
14 14850 1 1 35 TYR CZ C -4.817 -4.220 1.211 1.00 . A A . 35 TYR CZ 1 1
14 14851 1 1 35 TYR H H -5.430 -3.862 6.052 1.00 . A A . 35 TYR H 1 1
14 14852 1 1 35 TYR HA H -7.014 -1.625 5.071 1.00 . A A . 35 TYR HA 1 1
14 14853 1 1 35 TYR HB2 H -7.773 -4.552 4.882 1.00 . A A . 35 TYR HB2 1 1
14 14854 1 1 35 TYR HB3 H -8.457 -3.195 4.001 1.00 . A A . 35 TYR HB3 1 1
14 14855 1 1 35 TYR HD1 H -7.265 -2.144 2.196 1.00 . A A . 35 TYR HD1 1 1
14 14856 1 1 35 TYR HD2 H -5.666 -5.543 4.182 1.00 . A A . 35 TYR HD2 1 1
14 14857 1 1 35 TYR HE1 H -5.706 -2.501 0.324 1.00 . A A . 35 TYR HE1 1 1
14 14858 1 1 35 TYR HE2 H -4.112 -5.907 2.323 1.00 . A A . 35 TYR HE2 1 1
14 14859 1 1 35 TYR HH H -3.535 -3.573 -0.067 1.00 . A A . 35 TYR HH 1 1
14 14860 1 1 35 TYR N N -5.719 -2.929 6.001 1.00 . A A . 35 TYR N 1 1
14 14861 1 1 35 TYR O O -7.883 -3.185 7.684 1.00 . A A . 35 TYR O 1 1
14 14862 1 1 35 TYR OH O -3.944 -4.413 0.168 1.00 . A A . 35 TYR OH 1 1
14 14863 1 1 36 THR C C -10.705 -3.081 7.878 1.00 . A A . 36 THR C 1 1
14 14864 1 1 36 THR CA C -10.271 -1.721 7.317 1.00 . A A . 36 THR CA 1 1
14 14865 1 1 36 THR CB C -11.463 -1.046 6.600 1.00 . A A . 36 THR CB 1 1
14 14866 1 1 36 THR CG2 C -12.725 -1.050 7.454 1.00 . A A . 36 THR CG2 1 1
14 14867 1 1 36 THR H H -9.149 -1.266 5.591 1.00 . A A . 36 THR H 1 1
14 14868 1 1 36 THR HA H -9.966 -1.090 8.129 1.00 . A A . 36 THR HA 1 1
14 14869 1 1 36 THR HB H -11.660 -1.589 5.683 1.00 . A A . 36 THR HB 1 1
14 14870 1 1 36 THR HG1 H -10.316 0.557 6.729 1.00 . A A . 36 THR HG1 1 1
14 14871 1 1 36 THR HG21 H -12.979 -2.067 7.719 1.00 . A A . 36 THR HG21 1 1
14 14872 1 1 36 THR HG22 H -13.539 -0.612 6.893 1.00 . A A . 36 THR HG22 1 1
14 14873 1 1 36 THR HG23 H -12.559 -0.472 8.353 1.00 . A A . 36 THR HG23 1 1
14 14874 1 1 36 THR N N -9.144 -1.824 6.401 1.00 . A A . 36 THR N 1 1
14 14875 1 1 36 THR O O -10.991 -3.209 9.069 1.00 . A A . 36 THR O 1 1
14 14876 1 1 36 THR OG1 O -11.118 0.299 6.260 1.00 . A A . 36 THR OG1 1 1
14 14877 1 1 37 HIS C C -9.895 -6.317 7.641 1.00 . A A . 37 HIS C 1 1
14 14878 1 1 37 HIS CA C -11.124 -5.433 7.485 1.00 . A A . 37 HIS CA 1 1
14 14879 1 1 37 HIS CB C -12.134 -6.086 6.535 1.00 . A A . 37 HIS CB 1 1
14 14880 1 1 37 HIS CD2 C -14.083 -4.487 5.976 1.00 . A A . 37 HIS CD2 1 1
14 14881 1 1 37 HIS CE1 C -15.595 -5.347 7.309 1.00 . A A . 37 HIS CE1 1 1
14 14882 1 1 37 HIS CG C -13.512 -5.522 6.627 1.00 . A A . 37 HIS CG 1 1
14 14883 1 1 37 HIS H H -10.469 -3.963 6.104 1.00 . A A . 37 HIS H 1 1
14 14884 1 1 37 HIS HA H -11.586 -5.320 8.456 1.00 . A A . 37 HIS HA 1 1
14 14885 1 1 37 HIS HB2 H -11.798 -5.954 5.518 1.00 . A A . 37 HIS HB2 1 1
14 14886 1 1 37 HIS HB3 H -12.192 -7.142 6.754 1.00 . A A . 37 HIS HB3 1 1
14 14887 1 1 37 HIS HD1 H -14.364 -6.801 8.077 1.00 . A A . 37 HIS HD1 1 1
14 14888 1 1 37 HIS HD2 H -13.604 -3.853 5.240 1.00 . A A . 37 HIS HD2 1 1
14 14889 1 1 37 HIS HE1 H -16.525 -5.535 7.824 1.00 . A A . 37 HIS HE1 1 1
14 14890 1 1 37 HIS HE2 H -16.008 -3.660 6.208 1.00 . A A . 37 HIS HE2 1 1
14 14891 1 1 37 HIS N N -10.742 -4.100 7.030 1.00 . A A . 37 HIS N 1 1
14 14892 1 1 37 HIS ND1 N -14.481 -6.037 7.455 1.00 . A A . 37 HIS ND1 1 1
14 14893 1 1 37 HIS NE2 N -15.378 -4.397 6.417 1.00 . A A . 37 HIS NE2 1 1
14 14894 1 1 37 HIS O O -9.303 -6.376 8.715 1.00 . A A . 37 HIS O 1 1
14 14895 1 1 38 GLY C C -8.254 -8.717 5.364 1.00 . A A . 38 GLY C 1 1
14 14896 1 1 38 GLY CA C -8.360 -7.861 6.610 1.00 . A A . 38 GLY CA 1 1
14 14897 1 1 38 GLY H H -9.992 -6.877 5.725 1.00 . A A . 38 GLY H 1 1
14 14898 1 1 38 GLY HA2 H -7.460 -7.270 6.711 1.00 . A A . 38 GLY HA2 1 1
14 14899 1 1 38 GLY HA3 H -8.454 -8.506 7.473 1.00 . A A . 38 GLY HA3 1 1
14 14900 1 1 38 GLY N N -9.498 -6.975 6.560 1.00 . A A . 38 GLY N 1 1
14 14901 1 1 38 GLY O O -9.236 -9.325 4.937 1.00 . A A . 38 GLY O 1 1
14 14902 1 1 39 GLN C C -5.260 -9.453 3.345 1.00 . A A . 39 GLN C 1 1
14 14903 1 1 39 GLN CA C -6.756 -9.527 3.594 1.00 . A A . 39 GLN CA 1 1
14 14904 1 1 39 GLN CB C -7.517 -9.001 2.365 1.00 . A A . 39 GLN CB 1 1
14 14905 1 1 39 GLN CD C -8.151 -11.313 1.555 1.00 . A A . 39 GLN CD 1 1
14 14906 1 1 39 GLN CG C -8.642 -9.919 1.909 1.00 . A A . 39 GLN CG 1 1
14 14907 1 1 39 GLN H H -6.339 -8.214 5.189 1.00 . A A . 39 GLN H 1 1
14 14908 1 1 39 GLN HA H -7.036 -10.555 3.783 1.00 . A A . 39 GLN HA 1 1
14 14909 1 1 39 GLN HB2 H -7.945 -8.037 2.605 1.00 . A A . 39 GLN HB2 1 1
14 14910 1 1 39 GLN HB3 H -6.823 -8.881 1.546 1.00 . A A . 39 GLN HB3 1 1
14 14911 1 1 39 GLN HE21 H -9.895 -12.097 2.096 1.00 . A A . 39 GLN HE21 1 1
14 14912 1 1 39 GLN HE22 H -8.708 -13.213 1.521 1.00 . A A . 39 GLN HE22 1 1
14 14913 1 1 39 GLN HG2 H -9.366 -10.001 2.706 1.00 . A A . 39 GLN HG2 1 1
14 14914 1 1 39 GLN HG3 H -9.114 -9.487 1.038 1.00 . A A . 39 GLN HG3 1 1
14 14915 1 1 39 GLN N N -7.060 -8.746 4.790 1.00 . A A . 39 GLN N 1 1
14 14916 1 1 39 GLN NE2 N -9.003 -12.307 1.742 1.00 . A A . 39 GLN NE2 1 1
14 14917 1 1 39 GLN O O -4.619 -8.474 3.728 1.00 . A A . 39 GLN O 1 1
14 14918 1 1 39 GLN OE1 O -7.014 -11.494 1.123 1.00 . A A . 39 GLN OE1 1 1
14 14919 1 1 40 TRP C C -2.878 -9.576 1.360 1.00 . A A . 40 TRP C 1 1
14 14920 1 1 40 TRP CA C -3.266 -10.512 2.505 1.00 . A A . 40 TRP CA 1 1
14 14921 1 1 40 TRP CB C -2.771 -11.941 2.257 1.00 . A A . 40 TRP CB 1 1
14 14922 1 1 40 TRP CD1 C -2.882 -12.331 -0.252 1.00 . A A . 40 TRP CD1 1 1
14 14923 1 1 40 TRP CD2 C -4.387 -13.504 0.919 1.00 . A A . 40 TRP CD2 1 1
14 14924 1 1 40 TRP CE2 C -4.550 -13.798 -0.444 1.00 . A A . 40 TRP CE2 1 1
14 14925 1 1 40 TRP CE3 C -5.223 -14.133 1.854 1.00 . A A . 40 TRP CE3 1 1
14 14926 1 1 40 TRP CG C -3.315 -12.557 1.016 1.00 . A A . 40 TRP CG 1 1
14 14927 1 1 40 TRP CH2 C -6.320 -15.292 0.029 1.00 . A A . 40 TRP CH2 1 1
14 14928 1 1 40 TRP CZ2 C -5.518 -14.691 -0.902 1.00 . A A . 40 TRP CZ2 1 1
14 14929 1 1 40 TRP CZ3 C -6.183 -15.017 1.398 1.00 . A A . 40 TRP CZ3 1 1
14 14930 1 1 40 TRP H H -5.258 -11.207 2.384 1.00 . A A . 40 TRP H 1 1
14 14931 1 1 40 TRP HA H -2.801 -10.142 3.407 1.00 . A A . 40 TRP HA 1 1
14 14932 1 1 40 TRP HB2 H -1.694 -11.935 2.182 1.00 . A A . 40 TRP HB2 1 1
14 14933 1 1 40 TRP HB3 H -3.062 -12.560 3.092 1.00 . A A . 40 TRP HB3 1 1
14 14934 1 1 40 TRP HD1 H -2.077 -11.656 -0.507 1.00 . A A . 40 TRP HD1 1 1
14 14935 1 1 40 TRP HE1 H -3.500 -13.051 -2.101 1.00 . A A . 40 TRP HE1 1 1
14 14936 1 1 40 TRP HE3 H -5.132 -13.933 2.912 1.00 . A A . 40 TRP HE3 1 1
14 14937 1 1 40 TRP HH2 H -7.083 -15.988 -0.284 1.00 . A A . 40 TRP HH2 1 1
14 14938 1 1 40 TRP HZ2 H -5.639 -14.914 -1.949 1.00 . A A . 40 TRP HZ2 1 1
14 14939 1 1 40 TRP HZ3 H -6.838 -15.511 2.102 1.00 . A A . 40 TRP HZ3 1 1
14 14940 1 1 40 TRP N N -4.698 -10.477 2.723 1.00 . A A . 40 TRP N 1 1
14 14941 1 1 40 TRP NE1 N -3.619 -13.059 -1.135 1.00 . A A . 40 TRP NE1 1 1
14 14942 1 1 40 TRP O O -3.607 -9.438 0.374 1.00 . A A . 40 TRP O 1 1
14 14943 1 1 41 ALA C C -0.148 -7.057 1.433 1.00 . A A . 41 ALA C 1 1
14 14944 1 1 41 ALA CA C -1.215 -7.868 0.689 1.00 . A A . 41 ALA CA 1 1
14 14945 1 1 41 ALA CB C -2.314 -6.913 0.252 1.00 . A A . 41 ALA CB 1 1
14 14946 1 1 41 ALA H H -1.148 -9.275 2.250 1.00 . A A . 41 ALA H 1 1
14 14947 1 1 41 ALA HA H -0.771 -8.299 -0.198 1.00 . A A . 41 ALA HA 1 1
14 14948 1 1 41 ALA HB1 H -1.951 -6.289 -0.554 1.00 . A A . 41 ALA HB1 1 1
14 14949 1 1 41 ALA HB2 H -3.170 -7.475 -0.083 1.00 . A A . 41 ALA HB2 1 1
14 14950 1 1 41 ALA HB3 H -2.594 -6.286 1.084 1.00 . A A . 41 ALA HB3 1 1
14 14951 1 1 41 ALA N N -1.716 -8.964 1.526 1.00 . A A . 41 ALA N 1 1
14 14952 1 1 41 ALA O O 0.783 -6.567 0.796 1.00 . A A . 41 ALA O 1 1
14 14953 1 1 42 PRO C C 2.126 -6.675 3.563 1.00 . A A . 42 PRO C 1 1
14 14954 1 1 42 PRO CA C 0.683 -6.131 3.629 1.00 . A A . 42 PRO CA 1 1
14 14955 1 1 42 PRO CB C 0.126 -6.299 5.065 1.00 . A A . 42 PRO CB 1 1
14 14956 1 1 42 PRO CD C -1.495 -7.173 3.590 1.00 . A A . 42 PRO CD 1 1
14 14957 1 1 42 PRO CG C -0.928 -7.340 4.958 1.00 . A A . 42 PRO CG 1 1
14 14958 1 1 42 PRO HA H 0.709 -5.078 3.385 1.00 . A A . 42 PRO HA 1 1
14 14959 1 1 42 PRO HB2 H 0.919 -6.617 5.727 1.00 . A A . 42 PRO HB2 1 1
14 14960 1 1 42 PRO HB3 H -0.290 -5.355 5.420 1.00 . A A . 42 PRO HB3 1 1
14 14961 1 1 42 PRO HD2 H -1.949 -8.093 3.252 1.00 . A A . 42 PRO HD2 1 1
14 14962 1 1 42 PRO HD3 H -2.210 -6.366 3.574 1.00 . A A . 42 PRO HD3 1 1
14 14963 1 1 42 PRO HG2 H -0.495 -8.323 5.072 1.00 . A A . 42 PRO HG2 1 1
14 14964 1 1 42 PRO HG3 H -1.692 -7.172 5.704 1.00 . A A . 42 PRO HG3 1 1
14 14965 1 1 42 PRO N N -0.305 -6.839 2.782 1.00 . A A . 42 PRO N 1 1
14 14966 1 1 42 PRO O O 2.667 -7.130 4.570 1.00 . A A . 42 PRO O 1 1
14 14967 1 1 43 CYS C C 4.489 -6.715 0.712 1.00 . A A . 43 CYS C 1 1
14 14968 1 1 43 CYS CA C 4.164 -6.758 2.193 1.00 . A A . 43 CYS CA 1 1
14 14969 1 1 43 CYS CB C 4.747 -8.030 2.801 1.00 . A A . 43 CYS CB 1 1
14 14970 1 1 43 CYS H H 2.161 -6.504 1.574 1.00 . A A . 43 CYS H 1 1
14 14971 1 1 43 CYS HA H 4.626 -5.898 2.665 1.00 . A A . 43 CYS HA 1 1
14 14972 1 1 43 CYS HB2 H 4.241 -8.252 3.732 1.00 . A A . 43 CYS HB2 1 1
14 14973 1 1 43 CYS HB3 H 4.606 -8.847 2.110 1.00 . A A . 43 CYS HB3 1 1
14 14974 1 1 43 CYS N N 2.722 -6.628 2.376 1.00 . A A . 43 CYS N 1 1
14 14975 1 1 43 CYS O O 4.243 -7.670 -0.027 1.00 . A A . 43 CYS O 1 1
14 14976 1 1 43 CYS SG S 6.534 -7.899 3.141 1.00 . A A . 43 CYS SG 1 1
14 14977 1 1 44 ARG C C 6.642 -4.512 -1.129 1.00 . A A . 44 ARG C 1 1
14 14978 1 1 44 ARG CA C 5.403 -5.377 -1.085 1.00 . A A . 44 ARG CA 1 1
14 14979 1 1 44 ARG CB C 4.279 -4.689 -1.872 1.00 . A A . 44 ARG CB 1 1
14 14980 1 1 44 ARG CD C 3.663 -6.335 -3.659 1.00 . A A . 44 ARG CD 1 1
14 14981 1 1 44 ARG CG C 3.208 -5.630 -2.390 1.00 . A A . 44 ARG CG 1 1
14 14982 1 1 44 ARG CZ C 5.657 -7.666 -4.230 1.00 . A A . 44 ARG CZ 1 1
14 14983 1 1 44 ARG H H 5.157 -4.860 0.934 1.00 . A A . 44 ARG H 1 1
14 14984 1 1 44 ARG HA H 5.618 -6.338 -1.523 1.00 . A A . 44 ARG HA 1 1
14 14985 1 1 44 ARG HB2 H 3.798 -3.955 -1.238 1.00 . A A . 44 ARG HB2 1 1
14 14986 1 1 44 ARG HB3 H 4.716 -4.180 -2.720 1.00 . A A . 44 ARG HB3 1 1
14 14987 1 1 44 ARG HD2 H 2.802 -6.763 -4.143 1.00 . A A . 44 ARG HD2 1 1
14 14988 1 1 44 ARG HD3 H 4.107 -5.599 -4.317 1.00 . A A . 44 ARG HD3 1 1
14 14989 1 1 44 ARG HE H 4.515 -7.949 -2.604 1.00 . A A . 44 ARG HE 1 1
14 14990 1 1 44 ARG HG2 H 2.998 -6.369 -1.630 1.00 . A A . 44 ARG HG2 1 1
14 14991 1 1 44 ARG HG3 H 2.314 -5.063 -2.604 1.00 . A A . 44 ARG HG3 1 1
14 14992 1 1 44 ARG HH11 H 5.257 -6.145 -5.511 1.00 . A A . 44 ARG HH11 1 1
14 14993 1 1 44 ARG HH12 H 6.632 -7.124 -5.931 1.00 . A A . 44 ARG HH12 1 1
14 14994 1 1 44 ARG HH21 H 6.295 -9.271 -3.169 1.00 . A A . 44 ARG HH21 1 1
14 14995 1 1 44 ARG HH22 H 7.230 -8.902 -4.593 1.00 . A A . 44 ARG HH22 1 1
14 14996 1 1 44 ARG N N 5.019 -5.591 0.289 1.00 . A A . 44 ARG N 1 1
14 14997 1 1 44 ARG NE N 4.643 -7.394 -3.410 1.00 . A A . 44 ARG NE 1 1
14 14998 1 1 44 ARG NH1 N 5.863 -6.917 -5.308 1.00 . A A . 44 ARG NH1 1 1
14 14999 1 1 44 ARG NH2 N 6.456 -8.690 -3.977 1.00 . A A . 44 ARG NH2 1 1
14 15000 1 1 44 ARG O O 6.646 -3.410 -0.584 1.00 . A A . 44 ARG O 1 1
14 15001 1 1 45 VAL C C 8.659 -3.274 -3.123 1.00 . A A . 45 VAL C 1 1
14 15002 1 1 45 VAL CA C 8.876 -4.196 -1.942 1.00 . A A . 45 VAL CA 1 1
14 15003 1 1 45 VAL CB C 10.162 -5.039 -2.130 1.00 . A A . 45 VAL CB 1 1
14 15004 1 1 45 VAL CG1 C 9.845 -6.354 -2.806 1.00 . A A . 45 VAL CG1 1 1
14 15005 1 1 45 VAL CG2 C 11.219 -4.276 -2.927 1.00 . A A . 45 VAL CG2 1 1
14 15006 1 1 45 VAL H H 7.668 -5.915 -2.103 1.00 . A A . 45 VAL H 1 1
14 15007 1 1 45 VAL HA H 8.998 -3.588 -1.053 1.00 . A A . 45 VAL HA 1 1
14 15008 1 1 45 VAL HB H 10.570 -5.255 -1.154 1.00 . A A . 45 VAL HB 1 1
14 15009 1 1 45 VAL HG11 H 9.205 -6.940 -2.160 1.00 . A A . 45 VAL HG11 1 1
14 15010 1 1 45 VAL HG12 H 9.344 -6.160 -3.741 1.00 . A A . 45 VAL HG12 1 1
14 15011 1 1 45 VAL HG13 H 10.763 -6.888 -2.989 1.00 . A A . 45 VAL HG13 1 1
14 15012 1 1 45 VAL HG21 H 10.841 -4.062 -3.921 1.00 . A A . 45 VAL HG21 1 1
14 15013 1 1 45 VAL HG22 H 11.449 -3.348 -2.424 1.00 . A A . 45 VAL HG22 1 1
14 15014 1 1 45 VAL HG23 H 12.112 -4.875 -3.004 1.00 . A A . 45 VAL HG23 1 1
14 15015 1 1 45 VAL N N 7.693 -5.004 -1.752 1.00 . A A . 45 VAL N 1 1
14 15016 1 1 45 VAL O O 8.246 -3.700 -4.205 1.00 . A A . 45 VAL O 1 1
14 15017 1 1 46 ILE C C 9.967 -0.750 -4.606 1.00 . A A . 46 ILE C 1 1
14 15018 1 1 46 ILE CA C 8.686 -0.987 -3.850 1.00 . A A . 46 ILE CA 1 1
14 15019 1 1 46 ILE CB C 8.269 0.327 -3.157 1.00 . A A . 46 ILE CB 1 1
14 15020 1 1 46 ILE CD1 C 5.782 0.464 -3.541 1.00 . A A . 46 ILE CD1 1 1
14 15021 1 1 46 ILE CG1 C 7.137 1.016 -3.902 1.00 . A A . 46 ILE CG1 1 1
14 15022 1 1 46 ILE CG2 C 9.452 1.258 -2.995 1.00 . A A . 46 ILE CG2 1 1
14 15023 1 1 46 ILE H H 9.241 -1.753 -2.000 1.00 . A A . 46 ILE H 1 1
14 15024 1 1 46 ILE HA H 7.913 -1.299 -4.532 1.00 . A A . 46 ILE HA 1 1
14 15025 1 1 46 ILE HB H 7.929 0.087 -2.175 1.00 . A A . 46 ILE HB 1 1
14 15026 1 1 46 ILE HD11 H 5.520 -0.334 -4.215 1.00 . A A . 46 ILE HD11 1 1
14 15027 1 1 46 ILE HD12 H 5.803 0.092 -2.520 1.00 . A A . 46 ILE HD12 1 1
14 15028 1 1 46 ILE HD13 H 5.047 1.251 -3.617 1.00 . A A . 46 ILE HD13 1 1
14 15029 1 1 46 ILE HG12 H 7.141 2.064 -3.657 1.00 . A A . 46 ILE HG12 1 1
14 15030 1 1 46 ILE HG13 H 7.280 0.891 -4.966 1.00 . A A . 46 ILE HG13 1 1
14 15031 1 1 46 ILE HG21 H 10.286 0.713 -2.578 1.00 . A A . 46 ILE HG21 1 1
14 15032 1 1 46 ILE HG22 H 9.731 1.655 -3.961 1.00 . A A . 46 ILE HG22 1 1
14 15033 1 1 46 ILE HG23 H 9.187 2.067 -2.334 1.00 . A A . 46 ILE HG23 1 1
14 15034 1 1 46 ILE N N 8.898 -2.011 -2.880 1.00 . A A . 46 ILE N 1 1
14 15035 1 1 46 ILE O O 11.062 -0.892 -4.061 1.00 . A A . 46 ILE O 1 1
14 15036 1 1 47 GLU C C 11.075 1.552 -6.334 1.00 . A A . 47 GLU C 1 1
14 15037 1 1 47 GLU CA C 10.948 0.065 -6.606 1.00 . A A . 47 GLU CA 1 1
14 15038 1 1 47 GLU CB C 10.753 -0.244 -8.078 1.00 . A A . 47 GLU CB 1 1
14 15039 1 1 47 GLU CD C 10.404 -2.075 -9.757 1.00 . A A . 47 GLU CD 1 1
14 15040 1 1 47 GLU CG C 10.435 -1.704 -8.295 1.00 . A A . 47 GLU CG 1 1
14 15041 1 1 47 GLU H H 8.948 -0.499 -6.282 1.00 . A A . 47 GLU H 1 1
14 15042 1 1 47 GLU HA H 11.837 -0.438 -6.248 1.00 . A A . 47 GLU HA 1 1
14 15043 1 1 47 GLU HB2 H 9.938 0.352 -8.462 1.00 . A A . 47 GLU HB2 1 1
14 15044 1 1 47 GLU HB3 H 11.656 -0.007 -8.619 1.00 . A A . 47 GLU HB3 1 1
14 15045 1 1 47 GLU HG2 H 11.186 -2.301 -7.793 1.00 . A A . 47 GLU HG2 1 1
14 15046 1 1 47 GLU HG3 H 9.466 -1.911 -7.856 1.00 . A A . 47 GLU HG3 1 1
14 15047 1 1 47 GLU N N 9.832 -0.428 -5.854 1.00 . A A . 47 GLU N 1 1
14 15048 1 1 47 GLU O O 10.068 2.220 -6.115 1.00 . A A . 47 GLU O 1 1
14 15049 1 1 47 GLU OE1 O 11.477 -2.086 -10.394 1.00 . A A . 47 GLU OE1 1 1
14 15050 1 1 47 GLU OE2 O 9.307 -2.383 -10.270 1.00 . A A . 47 GLU OE2 1 1
14 15051 1 1 48 PRO C C 11.738 4.323 -7.082 1.00 . A A . 48 PRO C 1 1
14 15052 1 1 48 PRO CA C 12.542 3.497 -6.088 1.00 . A A . 48 PRO CA 1 1
14 15053 1 1 48 PRO CB C 14.032 3.660 -6.375 1.00 . A A . 48 PRO CB 1 1
14 15054 1 1 48 PRO CD C 13.523 1.283 -6.222 1.00 . A A . 48 PRO CD 1 1
14 15055 1 1 48 PRO CG C 14.628 2.290 -6.395 1.00 . A A . 48 PRO CG 1 1
14 15056 1 1 48 PRO HA H 12.326 3.830 -5.084 1.00 . A A . 48 PRO HA 1 1
14 15057 1 1 48 PRO HB2 H 14.154 4.150 -7.327 1.00 . A A . 48 PRO HB2 1 1
14 15058 1 1 48 PRO HB3 H 14.483 4.264 -5.605 1.00 . A A . 48 PRO HB3 1 1
14 15059 1 1 48 PRO HD2 H 13.521 0.574 -7.035 1.00 . A A . 48 PRO HD2 1 1
14 15060 1 1 48 PRO HD3 H 13.630 0.770 -5.276 1.00 . A A . 48 PRO HD3 1 1
14 15061 1 1 48 PRO HG2 H 15.124 2.132 -7.337 1.00 . A A . 48 PRO HG2 1 1
14 15062 1 1 48 PRO HG3 H 15.341 2.203 -5.587 1.00 . A A . 48 PRO HG3 1 1
14 15063 1 1 48 PRO N N 12.296 2.068 -6.239 1.00 . A A . 48 PRO N 1 1
14 15064 1 1 48 PRO O O 12.134 4.466 -8.237 1.00 . A A . 48 PRO O 1 1
14 15065 1 1 49 GLY C C 8.606 4.857 -8.109 1.00 . A A . 49 GLY C 1 1
14 15066 1 1 49 GLY CA C 9.767 5.637 -7.529 1.00 . A A . 49 GLY CA 1 1
14 15067 1 1 49 GLY H H 10.284 4.620 -5.732 1.00 . A A . 49 GLY H 1 1
14 15068 1 1 49 GLY HA2 H 9.380 6.482 -6.977 1.00 . A A . 49 GLY HA2 1 1
14 15069 1 1 49 GLY HA3 H 10.380 6.002 -8.340 1.00 . A A . 49 GLY HA3 1 1
14 15070 1 1 49 GLY N N 10.589 4.825 -6.646 1.00 . A A . 49 GLY N 1 1
14 15071 1 1 49 GLY O O 7.861 5.361 -8.947 1.00 . A A . 49 GLY O 1 1
14 15072 1 1 50 GLY C C 6.157 2.782 -7.349 1.00 . A A . 50 GLY C 1 1
14 15073 1 1 50 GLY CA C 7.417 2.765 -8.182 1.00 . A A . 50 GLY CA 1 1
14 15074 1 1 50 GLY H H 9.041 3.281 -6.949 1.00 . A A . 50 GLY H 1 1
14 15075 1 1 50 GLY HA2 H 7.174 3.078 -9.187 1.00 . A A . 50 GLY HA2 1 1
14 15076 1 1 50 GLY HA3 H 7.799 1.756 -8.207 1.00 . A A . 50 GLY HA3 1 1
14 15077 1 1 50 GLY N N 8.449 3.622 -7.658 1.00 . A A . 50 GLY N 1 1
14 15078 1 1 50 GLY O O 6.062 3.513 -6.356 1.00 . A A . 50 GLY O 1 1
14 15079 1 1 51 TRP C C 3.714 0.479 -6.473 1.00 . A A . 51 TRP C 1 1
14 15080 1 1 51 TRP CA C 3.917 1.861 -7.063 1.00 . A A . 51 TRP CA 1 1
14 15081 1 1 51 TRP CB C 2.753 2.158 -8.020 1.00 . A A . 51 TRP CB 1 1
14 15082 1 1 51 TRP CD1 C 3.213 4.681 -7.846 1.00 . A A . 51 TRP CD1 1 1
14 15083 1 1 51 TRP CD2 C 1.259 4.170 -8.804 1.00 . A A . 51 TRP CD2 1 1
14 15084 1 1 51 TRP CE2 C 1.388 5.567 -8.778 1.00 . A A . 51 TRP CE2 1 1
14 15085 1 1 51 TRP CE3 C 0.109 3.619 -9.366 1.00 . A A . 51 TRP CE3 1 1
14 15086 1 1 51 TRP CG C 2.444 3.617 -8.209 1.00 . A A . 51 TRP CG 1 1
14 15087 1 1 51 TRP CH2 C -0.710 5.852 -9.827 1.00 . A A . 51 TRP CH2 1 1
14 15088 1 1 51 TRP CZ2 C 0.408 6.420 -9.283 1.00 . A A . 51 TRP CZ2 1 1
14 15089 1 1 51 TRP CZ3 C -0.866 4.464 -9.869 1.00 . A A . 51 TRP CZ3 1 1
14 15090 1 1 51 TRP H H 5.369 1.368 -8.507 1.00 . A A . 51 TRP H 1 1
14 15091 1 1 51 TRP HA H 3.908 2.581 -6.260 1.00 . A A . 51 TRP HA 1 1
14 15092 1 1 51 TRP HB2 H 2.985 1.743 -8.991 1.00 . A A . 51 TRP HB2 1 1
14 15093 1 1 51 TRP HB3 H 1.860 1.679 -7.635 1.00 . A A . 51 TRP HB3 1 1
14 15094 1 1 51 TRP HD1 H 4.173 4.606 -7.349 1.00 . A A . 51 TRP HD1 1 1
14 15095 1 1 51 TRP HE1 H 2.938 6.752 -8.030 1.00 . A A . 51 TRP HE1 1 1
14 15096 1 1 51 TRP HE3 H -0.031 2.558 -9.399 1.00 . A A . 51 TRP HE3 1 1
14 15097 1 1 51 TRP HH2 H -1.493 6.474 -10.235 1.00 . A A . 51 TRP HH2 1 1
14 15098 1 1 51 TRP HZ2 H 0.514 7.490 -9.253 1.00 . A A . 51 TRP HZ2 1 1
14 15099 1 1 51 TRP HZ3 H -1.760 4.051 -10.310 1.00 . A A . 51 TRP HZ3 1 1
14 15100 1 1 51 TRP N N 5.199 1.953 -7.744 1.00 . A A . 51 TRP N 1 1
14 15101 1 1 51 TRP NE1 N 2.584 5.852 -8.187 1.00 . A A . 51 TRP NE1 1 1
14 15102 1 1 51 TRP O O 4.400 -0.484 -6.828 1.00 . A A . 51 TRP O 1 1
14 15103 1 1 52 ALA C C 0.770 -0.745 -4.973 1.00 . A A . 52 ALA C 1 1
14 15104 1 1 52 ALA CA C 2.275 -0.836 -5.032 1.00 . A A . 52 ALA CA 1 1
14 15105 1 1 52 ALA CB C 2.858 -1.082 -3.648 1.00 . A A . 52 ALA CB 1 1
14 15106 1 1 52 ALA H H 2.317 1.233 -5.295 1.00 . A A . 52 ALA H 1 1
14 15107 1 1 52 ALA HA H 2.567 -1.643 -5.691 1.00 . A A . 52 ALA HA 1 1
14 15108 1 1 52 ALA HB1 H 2.397 -1.955 -3.215 1.00 . A A . 52 ALA HB1 1 1
14 15109 1 1 52 ALA HB2 H 3.922 -1.240 -3.726 1.00 . A A . 52 ALA HB2 1 1
14 15110 1 1 52 ALA HB3 H 2.668 -0.224 -3.017 1.00 . A A . 52 ALA HB3 1 1
14 15111 1 1 52 ALA N N 2.747 0.406 -5.587 1.00 . A A . 52 ALA N 1 1
14 15112 1 1 52 ALA O O 0.221 0.103 -4.279 1.00 . A A . 52 ALA O 1 1
14 15113 1 1 53 THR C C -1.943 -2.294 -4.711 1.00 . A A . 53 THR C 1 1
14 15114 1 1 53 THR CA C -1.326 -1.525 -5.854 1.00 . A A . 53 THR CA 1 1
14 15115 1 1 53 THR CB C -1.773 -2.134 -7.190 1.00 . A A . 53 THR CB 1 1
14 15116 1 1 53 THR CG2 C -3.278 -2.046 -7.372 1.00 . A A . 53 THR CG2 1 1
14 15117 1 1 53 THR H H 0.609 -2.229 -6.279 1.00 . A A . 53 THR H 1 1
14 15118 1 1 53 THR HA H -1.656 -0.492 -5.799 1.00 . A A . 53 THR HA 1 1
14 15119 1 1 53 THR HB H -1.484 -3.172 -7.197 1.00 . A A . 53 THR HB 1 1
14 15120 1 1 53 THR HG1 H -0.983 -0.540 -8.049 1.00 . A A . 53 THR HG1 1 1
14 15121 1 1 53 THR HG21 H -3.768 -2.606 -6.590 1.00 . A A . 53 THR HG21 1 1
14 15122 1 1 53 THR HG22 H -3.549 -2.454 -8.335 1.00 . A A . 53 THR HG22 1 1
14 15123 1 1 53 THR HG23 H -3.584 -1.012 -7.318 1.00 . A A . 53 THR HG23 1 1
14 15124 1 1 53 THR N N 0.113 -1.564 -5.755 1.00 . A A . 53 THR N 1 1
14 15125 1 1 53 THR O O -1.587 -3.445 -4.459 1.00 . A A . 53 THR O 1 1
14 15126 1 1 53 THR OG1 O -1.110 -1.468 -8.273 1.00 . A A . 53 THR OG1 1 1
14 15127 1 1 54 PHE C C -4.981 -1.980 -2.962 1.00 . A A . 54 PHE C 1 1
14 15128 1 1 54 PHE CA C -3.506 -2.274 -2.886 1.00 . A A . 54 PHE CA 1 1
14 15129 1 1 54 PHE CB C -2.891 -1.778 -1.560 1.00 . A A . 54 PHE CB 1 1
14 15130 1 1 54 PHE CD1 C -1.069 -3.496 -1.379 1.00 . A A . 54 PHE CD1 1 1
14 15131 1 1 54 PHE CD2 C -0.475 -1.187 -1.238 1.00 . A A . 54 PHE CD2 1 1
14 15132 1 1 54 PHE CE1 C 0.252 -3.843 -1.224 1.00 . A A . 54 PHE CE1 1 1
14 15133 1 1 54 PHE CE2 C 0.843 -1.533 -1.078 1.00 . A A . 54 PHE CE2 1 1
14 15134 1 1 54 PHE CG C -1.451 -2.163 -1.389 1.00 . A A . 54 PHE CG 1 1
14 15135 1 1 54 PHE CZ C 1.206 -2.885 -1.077 1.00 . A A . 54 PHE CZ 1 1
14 15136 1 1 54 PHE H H -3.161 -0.747 -4.312 1.00 . A A . 54 PHE H 1 1
14 15137 1 1 54 PHE HA H -3.364 -3.342 -2.970 1.00 . A A . 54 PHE HA 1 1
14 15138 1 1 54 PHE HB2 H -2.945 -0.698 -1.518 1.00 . A A . 54 PHE HB2 1 1
14 15139 1 1 54 PHE HB3 H -3.442 -2.195 -0.727 1.00 . A A . 54 PHE HB3 1 1
14 15140 1 1 54 PHE HD1 H -1.813 -4.272 -1.510 1.00 . A A . 54 PHE HD1 1 1
14 15141 1 1 54 PHE HD2 H -0.754 -0.144 -1.250 1.00 . A A . 54 PHE HD2 1 1
14 15142 1 1 54 PHE HE1 H 0.536 -4.879 -1.216 1.00 . A A . 54 PHE HE1 1 1
14 15143 1 1 54 PHE HE2 H 1.588 -0.762 -0.963 1.00 . A A . 54 PHE HE2 1 1
14 15144 1 1 54 PHE HZ H 2.238 -3.166 -0.955 1.00 . A A . 54 PHE HZ 1 1
14 15145 1 1 54 PHE N N -2.868 -1.656 -4.023 1.00 . A A . 54 PHE N 1 1
14 15146 1 1 54 PHE O O -5.363 -0.885 -3.373 1.00 . A A . 54 PHE O 1 1
14 15147 1 1 55 ALA C C -7.727 -1.621 -2.031 1.00 . A A . 55 ALA C 1 1
14 15148 1 1 55 ALA CA C -7.234 -2.871 -2.732 1.00 . A A . 55 ALA CA 1 1
14 15149 1 1 55 ALA CB C -7.905 -4.113 -2.159 1.00 . A A . 55 ALA CB 1 1
14 15150 1 1 55 ALA H H -5.393 -3.834 -2.349 1.00 . A A . 55 ALA H 1 1
14 15151 1 1 55 ALA HA H -7.497 -2.801 -3.777 1.00 . A A . 55 ALA HA 1 1
14 15152 1 1 55 ALA HB1 H -7.680 -4.193 -1.107 1.00 . A A . 55 ALA HB1 1 1
14 15153 1 1 55 ALA HB2 H -8.975 -4.042 -2.292 1.00 . A A . 55 ALA HB2 1 1
14 15154 1 1 55 ALA HB3 H -7.538 -4.991 -2.671 1.00 . A A . 55 ALA HB3 1 1
14 15155 1 1 55 ALA N N -5.788 -2.983 -2.642 1.00 . A A . 55 ALA N 1 1
14 15156 1 1 55 ALA O O -7.796 -1.562 -0.801 1.00 . A A . 55 ALA O 1 1
14 15157 1 1 56 GLY C C -9.986 0.352 -1.779 1.00 . A A . 56 GLY C 1 1
14 15158 1 1 56 GLY CA C -8.584 0.605 -2.303 1.00 . A A . 56 GLY CA 1 1
14 15159 1 1 56 GLY H H -7.822 -0.683 -3.789 1.00 . A A . 56 GLY H 1 1
14 15160 1 1 56 GLY HA2 H -7.943 0.957 -1.507 1.00 . A A . 56 GLY HA2 1 1
14 15161 1 1 56 GLY HA3 H -8.627 1.349 -3.084 1.00 . A A . 56 GLY HA3 1 1
14 15162 1 1 56 GLY N N -8.017 -0.606 -2.832 1.00 . A A . 56 GLY N 1 1
14 15163 1 1 56 GLY O O -10.487 -0.768 -1.884 1.00 . A A . 56 GLY O 1 1
14 15164 1 1 57 TYR C C -13.081 1.126 -1.628 1.00 . A A . 57 TYR C 1 1
14 15165 1 1 57 TYR CA C -11.939 1.159 -0.612 1.00 . A A . 57 TYR CA 1 1
14 15166 1 1 57 TYR CB C -12.171 2.217 0.477 1.00 . A A . 57 TYR CB 1 1
14 15167 1 1 57 TYR CD1 C -11.629 4.334 -0.812 1.00 . A A . 57 TYR CD1 1 1
14 15168 1 1 57 TYR CD2 C -13.725 4.220 0.317 1.00 . A A . 57 TYR CD2 1 1
14 15169 1 1 57 TYR CE1 C -11.943 5.596 -1.273 1.00 . A A . 57 TYR CE1 1 1
14 15170 1 1 57 TYR CE2 C -14.040 5.487 -0.141 1.00 . A A . 57 TYR CE2 1 1
14 15171 1 1 57 TYR CG C -12.515 3.618 -0.009 1.00 . A A . 57 TYR CG 1 1
14 15172 1 1 57 TYR CZ C -13.148 6.192 -0.862 1.00 . A A . 57 TYR CZ 1 1
14 15173 1 1 57 TYR H H -10.315 2.289 -1.374 1.00 . A A . 57 TYR H 1 1
14 15174 1 1 57 TYR HA H -11.883 0.186 -0.139 1.00 . A A . 57 TYR HA 1 1
14 15175 1 1 57 TYR HB2 H -12.967 1.882 1.118 1.00 . A A . 57 TYR HB2 1 1
14 15176 1 1 57 TYR HB3 H -11.268 2.294 1.071 1.00 . A A . 57 TYR HB3 1 1
14 15177 1 1 57 TYR HD1 H -10.682 3.889 -1.079 1.00 . A A . 57 TYR HD1 1 1
14 15178 1 1 57 TYR HD2 H -14.425 3.685 0.941 1.00 . A A . 57 TYR HD2 1 1
14 15179 1 1 57 TYR HE1 H -11.240 6.134 -1.892 1.00 . A A . 57 TYR HE1 1 1
14 15180 1 1 57 TYR HE2 H -14.984 5.937 0.125 1.00 . A A . 57 TYR HE2 1 1
14 15181 1 1 57 TYR HH H -13.755 7.977 -0.688 1.00 . A A . 57 TYR HH 1 1
14 15182 1 1 57 TYR N N -10.661 1.377 -1.277 1.00 . A A . 57 TYR N 1 1
14 15183 1 1 57 TYR O O -14.123 1.760 -1.461 1.00 . A A . 57 TYR O 1 1
14 15184 1 1 57 TYR OH O -13.454 7.419 -1.412 1.00 . A A . 57 TYR OH 1 1
14 15185 1 1 58 GLY C C -14.899 -0.806 -3.396 1.00 . A A . 58 GLY C 1 1
14 15186 1 1 58 GLY CA C -13.868 0.248 -3.715 1.00 . A A . 58 GLY CA 1 1
14 15187 1 1 58 GLY H H -12.111 -0.257 -2.682 1.00 . A A . 58 GLY H 1 1
14 15188 1 1 58 GLY HA2 H -14.344 1.213 -3.819 1.00 . A A . 58 GLY HA2 1 1
14 15189 1 1 58 GLY HA3 H -13.372 -0.011 -4.642 1.00 . A A . 58 GLY HA3 1 1
14 15190 1 1 58 GLY N N -12.895 0.325 -2.663 1.00 . A A . 58 GLY N 1 1
14 15191 1 1 58 GLY O O -14.557 -1.848 -2.832 1.00 . A A . 58 GLY O 1 1
14 15192 1 1 59 THR C C -17.448 -1.593 -1.920 1.00 . A A . 59 THR C 1 1
14 15193 1 1 59 THR CA C -17.245 -1.463 -3.438 1.00 . A A . 59 THR CA 1 1
14 15194 1 1 59 THR CB C -16.969 -2.847 -4.077 1.00 . A A . 59 THR CB 1 1
14 15195 1 1 59 THR CG2 C -18.243 -3.678 -4.170 1.00 . A A . 59 THR CG2 1 1
14 15196 1 1 59 THR H H -16.357 0.315 -4.190 1.00 . A A . 59 THR H 1 1
14 15197 1 1 59 THR HA H -18.145 -1.062 -3.872 1.00 . A A . 59 THR HA 1 1
14 15198 1 1 59 THR HB H -16.251 -3.374 -3.466 1.00 . A A . 59 THR HB 1 1
14 15199 1 1 59 THR HG1 H -16.150 -3.526 -5.745 1.00 . A A . 59 THR HG1 1 1
14 15200 1 1 59 THR HG21 H -18.958 -3.175 -4.806 1.00 . A A . 59 THR HG21 1 1
14 15201 1 1 59 THR HG22 H -18.664 -3.802 -3.183 1.00 . A A . 59 THR HG22 1 1
14 15202 1 1 59 THR HG23 H -18.011 -4.649 -4.586 1.00 . A A . 59 THR HG23 1 1
14 15203 1 1 59 THR N N -16.155 -0.533 -3.726 1.00 . A A . 59 THR N 1 1
14 15204 1 1 59 THR O O -18.125 -2.508 -1.440 1.00 . A A . 59 THR O 1 1
14 15205 1 1 59 THR OG1 O -16.430 -2.672 -5.401 1.00 . A A . 59 THR OG1 1 1
14 15206 1 1 60 ASP C C -16.507 -1.868 0.951 1.00 . A A . 60 ASP C 1 1
14 15207 1 1 60 ASP CA C -16.980 -0.582 0.283 1.00 . A A . 60 ASP CA 1 1
14 15208 1 1 60 ASP CB C -18.424 -0.271 0.684 1.00 . A A . 60 ASP CB 1 1
14 15209 1 1 60 ASP CG C -18.783 1.186 0.465 1.00 . A A . 60 ASP CG 1 1
14 15210 1 1 60 ASP H H -16.283 0.009 -1.625 1.00 . A A . 60 ASP H 1 1
14 15211 1 1 60 ASP HA H -16.349 0.228 0.622 1.00 . A A . 60 ASP HA 1 1
14 15212 1 1 60 ASP HB2 H -19.093 -0.879 0.094 1.00 . A A . 60 ASP HB2 1 1
14 15213 1 1 60 ASP HB3 H -18.558 -0.504 1.731 1.00 . A A . 60 ASP HB3 1 1
14 15214 1 1 60 ASP N N -16.847 -0.653 -1.176 1.00 . A A . 60 ASP N 1 1
14 15215 1 1 60 ASP O O -17.061 -2.296 1.966 1.00 . A A . 60 ASP O 1 1
14 15216 1 1 60 ASP OD1 O -18.584 2.000 1.395 1.00 . A A . 60 ASP OD1 1 1
14 15217 1 1 60 ASP OD2 O -19.273 1.520 -0.636 1.00 . A A . 60 ASP OD2 1 1
14 15218 1 1 61 GLY C C -13.882 -3.334 2.038 1.00 . A A . 61 GLY C 1 1
14 15219 1 1 61 GLY CA C -14.894 -3.664 0.967 1.00 . A A . 61 GLY CA 1 1
14 15220 1 1 61 GLY H H -15.085 -2.101 -0.439 1.00 . A A . 61 GLY H 1 1
14 15221 1 1 61 GLY HA2 H -15.683 -4.269 1.395 1.00 . A A . 61 GLY HA2 1 1
14 15222 1 1 61 GLY HA3 H -14.396 -4.228 0.191 1.00 . A A . 61 GLY HA3 1 1
14 15223 1 1 61 GLY N N -15.467 -2.470 0.385 1.00 . A A . 61 GLY N 1 1
14 15224 1 1 61 GLY O O -14.229 -3.045 3.183 1.00 . A A . 61 GLY O 1 1
14 15225 1 1 62 ASN C C -10.983 -1.686 2.137 1.00 . A A . 62 ASN C 1 1
14 15226 1 1 62 ASN CA C -11.547 -3.035 2.546 1.00 . A A . 62 ASN CA 1 1
14 15227 1 1 62 ASN CB C -10.450 -4.096 2.480 1.00 . A A . 62 ASN CB 1 1
14 15228 1 1 62 ASN CG C -10.996 -5.518 2.345 1.00 . A A . 62 ASN CG 1 1
14 15229 1 1 62 ASN H H -12.399 -3.685 0.766 1.00 . A A . 62 ASN H 1 1
14 15230 1 1 62 ASN HA H -11.933 -2.975 3.553 1.00 . A A . 62 ASN HA 1 1
14 15231 1 1 62 ASN HB2 H -9.833 -3.886 1.614 1.00 . A A . 62 ASN HB2 1 1
14 15232 1 1 62 ASN HB3 H -9.839 -4.034 3.373 1.00 . A A . 62 ASN HB3 1 1
14 15233 1 1 62 ASN HD21 H -11.494 -5.612 4.277 1.00 . A A . 62 ASN HD21 1 1
14 15234 1 1 62 ASN HD22 H -11.845 -7.026 3.340 1.00 . A A . 62 ASN HD22 1 1
14 15235 1 1 62 ASN N N -12.620 -3.387 1.663 1.00 . A A . 62 ASN N 1 1
14 15236 1 1 62 ASN ND2 N -11.492 -6.105 3.434 1.00 . A A . 62 ASN ND2 1 1
14 15237 1 1 62 ASN O O -10.952 -1.353 0.961 1.00 . A A . 62 ASN O 1 1
14 15238 1 1 62 ASN OD1 O -11.028 -6.069 1.247 1.00 . A A . 62 ASN OD1 1 1
14 15239 1 1 63 TYR C C -8.563 0.361 3.562 1.00 . A A . 63 TYR C 1 1
14 15240 1 1 63 TYR CA C -9.901 0.348 2.860 1.00 . A A . 63 TYR CA 1 1
14 15241 1 1 63 TYR CB C -10.758 1.528 3.337 1.00 . A A . 63 TYR CB 1 1
14 15242 1 1 63 TYR CD1 C -9.444 3.291 2.081 1.00 . A A . 63 TYR CD1 1 1
14 15243 1 1 63 TYR CD2 C -10.023 3.738 4.352 1.00 . A A . 63 TYR CD2 1 1
14 15244 1 1 63 TYR CE1 C -8.805 4.516 2.000 1.00 . A A . 63 TYR CE1 1 1
14 15245 1 1 63 TYR CE2 C -9.386 4.964 4.277 1.00 . A A . 63 TYR CE2 1 1
14 15246 1 1 63 TYR CG C -10.065 2.880 3.256 1.00 . A A . 63 TYR CG 1 1
14 15247 1 1 63 TYR CZ C -8.810 5.364 3.119 1.00 . A A . 63 TYR CZ 1 1
14 15248 1 1 63 TYR H H -10.691 -1.209 4.022 1.00 . A A . 63 TYR H 1 1
14 15249 1 1 63 TYR HA H -9.740 0.429 1.800 1.00 . A A . 63 TYR HA 1 1
14 15250 1 1 63 TYR HB2 H -11.649 1.581 2.726 1.00 . A A . 63 TYR HB2 1 1
14 15251 1 1 63 TYR HB3 H -11.044 1.364 4.368 1.00 . A A . 63 TYR HB3 1 1
14 15252 1 1 63 TYR HD1 H -9.461 2.640 1.219 1.00 . A A . 63 TYR HD1 1 1
14 15253 1 1 63 TYR HD2 H -10.499 3.435 5.275 1.00 . A A . 63 TYR HD2 1 1
14 15254 1 1 63 TYR HE1 H -8.332 4.817 1.076 1.00 . A A . 63 TYR HE1 1 1
14 15255 1 1 63 TYR HE2 H -9.366 5.614 5.137 1.00 . A A . 63 TYR HE2 1 1
14 15256 1 1 63 TYR HH H -7.717 6.768 3.851 1.00 . A A . 63 TYR HH 1 1
14 15257 1 1 63 TYR N N -10.562 -0.917 3.111 1.00 . A A . 63 TYR N 1 1
14 15258 1 1 63 TYR O O -8.501 0.183 4.776 1.00 . A A . 63 TYR O 1 1
14 15259 1 1 63 TYR OH O -8.144 6.566 3.013 1.00 . A A . 63 TYR OH 1 1
14 15260 1 1 64 VAL C C -6.163 1.932 4.251 1.00 . A A . 64 VAL C 1 1
14 15261 1 1 64 VAL CA C -6.186 0.665 3.405 1.00 . A A . 64 VAL CA 1 1
14 15262 1 1 64 VAL CB C -5.037 0.677 2.354 1.00 . A A . 64 VAL CB 1 1
14 15263 1 1 64 VAL CG1 C -5.559 0.372 0.955 1.00 . A A . 64 VAL CG1 1 1
14 15264 1 1 64 VAL CG2 C -4.279 1.996 2.367 1.00 . A A . 64 VAL CG2 1 1
14 15265 1 1 64 VAL H H -7.588 0.563 1.832 1.00 . A A . 64 VAL H 1 1
14 15266 1 1 64 VAL HA H -6.042 -0.183 4.055 1.00 . A A . 64 VAL HA 1 1
14 15267 1 1 64 VAL HB H -4.338 -0.104 2.621 1.00 . A A . 64 VAL HB 1 1
14 15268 1 1 64 VAL HG11 H -6.190 1.185 0.619 1.00 . A A . 64 VAL HG11 1 1
14 15269 1 1 64 VAL HG12 H -4.726 0.259 0.268 1.00 . A A . 64 VAL HG12 1 1
14 15270 1 1 64 VAL HG13 H -6.136 -0.537 0.974 1.00 . A A . 64 VAL HG13 1 1
14 15271 1 1 64 VAL HG21 H -4.893 2.774 1.936 1.00 . A A . 64 VAL HG21 1 1
14 15272 1 1 64 VAL HG22 H -4.030 2.254 3.386 1.00 . A A . 64 VAL HG22 1 1
14 15273 1 1 64 VAL HG23 H -3.374 1.893 1.796 1.00 . A A . 64 VAL HG23 1 1
14 15274 1 1 64 VAL N N -7.494 0.529 2.805 1.00 . A A . 64 VAL N 1 1
14 15275 1 1 64 VAL O O -6.602 2.993 3.808 1.00 . A A . 64 VAL O 1 1
14 15276 1 1 65 THR C C -4.286 3.241 6.878 1.00 . A A . 65 THR C 1 1
14 15277 1 1 65 THR CA C -5.692 2.960 6.368 1.00 . A A . 65 THR CA 1 1
14 15278 1 1 65 THR CB C -6.637 2.757 7.576 1.00 . A A . 65 THR CB 1 1
14 15279 1 1 65 THR CG2 C -8.080 2.539 7.134 1.00 . A A . 65 THR CG2 1 1
14 15280 1 1 65 THR H H -5.397 0.938 5.806 1.00 . A A . 65 THR H 1 1
14 15281 1 1 65 THR HA H -6.027 3.814 5.800 1.00 . A A . 65 THR HA 1 1
14 15282 1 1 65 THR HB H -6.598 3.642 8.194 1.00 . A A . 65 THR HB 1 1
14 15283 1 1 65 THR HG1 H -5.684 1.940 9.103 1.00 . A A . 65 THR HG1 1 1
14 15284 1 1 65 THR HG21 H -8.686 2.311 7.998 1.00 . A A . 65 THR HG21 1 1
14 15285 1 1 65 THR HG22 H -8.124 1.715 6.436 1.00 . A A . 65 THR HG22 1 1
14 15286 1 1 65 THR HG23 H -8.455 3.434 6.661 1.00 . A A . 65 THR HG23 1 1
14 15287 1 1 65 THR N N -5.712 1.813 5.482 1.00 . A A . 65 THR N 1 1
14 15288 1 1 65 THR O O -3.922 4.389 7.128 1.00 . A A . 65 THR O 1 1
14 15289 1 1 65 THR OG1 O -6.209 1.628 8.352 1.00 . A A . 65 THR OG1 1 1
14 15290 1 1 66 GLY C C -1.087 1.649 6.807 1.00 . A A . 66 GLY C 1 1
14 15291 1 1 66 GLY CA C -2.168 2.373 7.578 1.00 . A A . 66 GLY CA 1 1
14 15292 1 1 66 GLY H H -3.798 1.306 6.726 1.00 . A A . 66 GLY H 1 1
14 15293 1 1 66 GLY HA2 H -1.933 3.427 7.585 1.00 . A A . 66 GLY HA2 1 1
14 15294 1 1 66 GLY HA3 H -2.166 2.013 8.600 1.00 . A A . 66 GLY HA3 1 1
14 15295 1 1 66 GLY N N -3.489 2.196 7.014 1.00 . A A . 66 GLY N 1 1
14 15296 1 1 66 GLY O O -1.163 0.443 6.591 1.00 . A A . 66 GLY O 1 1
14 15297 1 1 67 LEU C C 2.099 1.460 6.847 1.00 . A A . 67 LEU C 1 1
14 15298 1 1 67 LEU CA C 1.091 1.806 5.762 1.00 . A A . 67 LEU CA 1 1
14 15299 1 1 67 LEU CB C 1.721 2.736 4.706 1.00 . A A . 67 LEU CB 1 1
14 15300 1 1 67 LEU CD1 C 1.551 3.696 2.409 1.00 . A A . 67 LEU CD1 1 1
14 15301 1 1 67 LEU CD2 C 2.069 1.306 2.664 1.00 . A A . 67 LEU CD2 1 1
14 15302 1 1 67 LEU CG C 1.298 2.470 3.255 1.00 . A A . 67 LEU CG 1 1
14 15303 1 1 67 LEU H H -0.116 3.359 6.518 1.00 . A A . 67 LEU H 1 1
14 15304 1 1 67 LEU HA H 0.777 0.888 5.281 1.00 . A A . 67 LEU HA 1 1
14 15305 1 1 67 LEU HB2 H 1.472 3.758 4.947 1.00 . A A . 67 LEU HB2 1 1
14 15306 1 1 67 LEU HB3 H 2.795 2.632 4.762 1.00 . A A . 67 LEU HB3 1 1
14 15307 1 1 67 LEU HD11 H 1.316 3.469 1.378 1.00 . A A . 67 LEU HD11 1 1
14 15308 1 1 67 LEU HD12 H 0.926 4.502 2.757 1.00 . A A . 67 LEU HD12 1 1
14 15309 1 1 67 LEU HD13 H 2.591 3.979 2.492 1.00 . A A . 67 LEU HD13 1 1
14 15310 1 1 67 LEU HD21 H 2.276 0.579 3.433 1.00 . A A . 67 LEU HD21 1 1
14 15311 1 1 67 LEU HD22 H 1.487 0.850 1.875 1.00 . A A . 67 LEU HD22 1 1
14 15312 1 1 67 LEU HD23 H 3.001 1.671 2.251 1.00 . A A . 67 LEU HD23 1 1
14 15313 1 1 67 LEU HG H 0.245 2.237 3.217 1.00 . A A . 67 LEU HG 1 1
14 15314 1 1 67 LEU N N -0.082 2.396 6.380 1.00 . A A . 67 LEU N 1 1
14 15315 1 1 67 LEU O O 2.250 2.186 7.830 1.00 . A A . 67 LEU O 1 1
14 15316 1 1 68 HIS C C 4.982 -0.572 6.836 1.00 . A A . 68 HIS C 1 1
14 15317 1 1 68 HIS CA C 3.742 -0.162 7.607 1.00 . A A . 68 HIS CA 1 1
14 15318 1 1 68 HIS CB C 3.169 -1.377 8.343 1.00 . A A . 68 HIS CB 1 1
14 15319 1 1 68 HIS CD2 C 1.234 -0.542 9.847 1.00 . A A . 68 HIS CD2 1 1
14 15320 1 1 68 HIS CE1 C 2.163 -0.899 11.799 1.00 . A A . 68 HIS CE1 1 1
14 15321 1 1 68 HIS CG C 2.468 -1.051 9.623 1.00 . A A . 68 HIS CG 1 1
14 15322 1 1 68 HIS H H 2.568 -0.191 5.855 1.00 . A A . 68 HIS H 1 1
14 15323 1 1 68 HIS HA H 3.983 0.624 8.312 1.00 . A A . 68 HIS HA 1 1
14 15324 1 1 68 HIS HB2 H 2.448 -1.858 7.697 1.00 . A A . 68 HIS HB2 1 1
14 15325 1 1 68 HIS HB3 H 3.961 -2.073 8.555 1.00 . A A . 68 HIS HB3 1 1
14 15326 1 1 68 HIS HD1 H 3.918 -1.651 11.037 1.00 . A A . 68 HIS HD1 1 1
14 15327 1 1 68 HIS HD2 H 0.510 -0.267 9.095 1.00 . A A . 68 HIS HD2 1 1
14 15328 1 1 68 HIS HE1 H 2.323 -0.959 12.865 1.00 . A A . 68 HIS HE1 1 1
14 15329 1 1 68 HIS HE2 H 0.213 -0.268 11.661 1.00 . A A . 68 HIS HE2 1 1
14 15330 1 1 68 HIS N N 2.752 0.336 6.669 1.00 . A A . 68 HIS N 1 1
14 15331 1 1 68 HIS ND1 N 3.024 -1.267 10.866 1.00 . A A . 68 HIS ND1 1 1
14 15332 1 1 68 HIS NE2 N 1.072 -0.452 11.204 1.00 . A A . 68 HIS NE2 1 1
14 15333 1 1 68 HIS O O 4.874 -0.942 5.679 1.00 . A A . 68 HIS O 1 1
14 15334 1 1 69 THR C C 7.479 -2.442 6.858 1.00 . A A . 69 THR C 1 1
14 15335 1 1 69 THR CA C 7.340 -0.938 6.710 1.00 . A A . 69 THR CA 1 1
14 15336 1 1 69 THR CB C 8.624 -0.247 7.183 1.00 . A A . 69 THR CB 1 1
14 15337 1 1 69 THR CG2 C 9.386 0.324 5.994 1.00 . A A . 69 THR CG2 1 1
14 15338 1 1 69 THR H H 6.245 -0.093 8.317 1.00 . A A . 69 THR H 1 1
14 15339 1 1 69 THR HA H 7.202 -0.712 5.667 1.00 . A A . 69 THR HA 1 1
14 15340 1 1 69 THR HB H 9.249 -0.975 7.676 1.00 . A A . 69 THR HB 1 1
14 15341 1 1 69 THR HG1 H 8.147 0.442 8.977 1.00 . A A . 69 THR HG1 1 1
14 15342 1 1 69 THR HG21 H 8.774 1.072 5.492 1.00 . A A . 69 THR HG21 1 1
14 15343 1 1 69 THR HG22 H 9.624 -0.473 5.300 1.00 . A A . 69 THR HG22 1 1
14 15344 1 1 69 THR HG23 H 10.299 0.784 6.340 1.00 . A A . 69 THR HG23 1 1
14 15345 1 1 69 THR N N 6.161 -0.476 7.418 1.00 . A A . 69 THR N 1 1
14 15346 1 1 69 THR O O 7.415 -2.972 7.971 1.00 . A A . 69 THR O 1 1
14 15347 1 1 69 THR OG1 O 8.302 0.811 8.093 1.00 . A A . 69 THR OG1 1 1
14 15348 1 1 70 CYS C C 9.244 -4.941 5.704 1.00 . A A . 70 CYS C 1 1
14 15349 1 1 70 CYS CA C 7.769 -4.568 5.771 1.00 . A A . 70 CYS CA 1 1
14 15350 1 1 70 CYS CB C 6.996 -5.238 4.627 1.00 . A A . 70 CYS CB 1 1
14 15351 1 1 70 CYS H H 7.737 -2.660 4.890 1.00 . A A . 70 CYS H 1 1
14 15352 1 1 70 CYS HA H 7.362 -4.901 6.699 1.00 . A A . 70 CYS HA 1 1
14 15353 1 1 70 CYS HB2 H 6.061 -4.714 4.473 1.00 . A A . 70 CYS HB2 1 1
14 15354 1 1 70 CYS HB3 H 7.586 -5.192 3.722 1.00 . A A . 70 CYS HB3 1 1
14 15355 1 1 70 CYS N N 7.640 -3.131 5.743 1.00 . A A . 70 CYS N 1 1
14 15356 1 1 70 CYS O O 10.090 -4.087 5.429 1.00 . A A . 70 CYS O 1 1
14 15357 1 1 70 CYS SG S 6.614 -6.998 4.961 1.00 . A A . 70 CYS SG 1 1
14 15358 1 1 71 ASP C C 10.878 -8.100 5.257 1.00 . A A . 71 ASP C 1 1
14 15359 1 1 71 ASP CA C 10.909 -6.694 5.828 1.00 . A A . 71 ASP CA 1 1
14 15360 1 1 71 ASP CB C 11.627 -6.695 7.184 1.00 . A A . 71 ASP CB 1 1
14 15361 1 1 71 ASP CG C 11.071 -7.706 8.163 1.00 . A A . 71 ASP CG 1 1
14 15362 1 1 71 ASP H H 8.836 -6.829 6.204 1.00 . A A . 71 ASP H 1 1
14 15363 1 1 71 ASP HA H 11.443 -6.050 5.146 1.00 . A A . 71 ASP HA 1 1
14 15364 1 1 71 ASP HB2 H 12.666 -6.938 7.025 1.00 . A A . 71 ASP HB2 1 1
14 15365 1 1 71 ASP HB3 H 11.553 -5.710 7.627 1.00 . A A . 71 ASP HB3 1 1
14 15366 1 1 71 ASP N N 9.549 -6.201 5.945 1.00 . A A . 71 ASP N 1 1
14 15367 1 1 71 ASP O O 9.916 -8.815 5.499 1.00 . A A . 71 ASP O 1 1
14 15368 1 1 71 ASP OD1 O 10.027 -7.430 8.785 1.00 . A A . 71 ASP OD1 1 1
14 15369 1 1 71 ASP OD2 O 11.704 -8.774 8.334 1.00 . A A . 71 ASP OD2 1 1
14 15370 1 1 72 PRO C C 11.468 -10.952 4.515 1.00 . A A . 72 PRO C 1 1
14 15371 1 1 72 PRO CA C 12.142 -9.769 3.829 1.00 . A A . 72 PRO CA 1 1
14 15372 1 1 72 PRO CB C 13.671 -9.887 3.915 1.00 . A A . 72 PRO CB 1 1
14 15373 1 1 72 PRO CD C 12.971 -7.570 4.026 1.00 . A A . 72 PRO CD 1 1
14 15374 1 1 72 PRO CG C 14.175 -8.480 4.123 1.00 . A A . 72 PRO CG 1 1
14 15375 1 1 72 PRO HA H 11.851 -9.761 2.791 1.00 . A A . 72 PRO HA 1 1
14 15376 1 1 72 PRO HB2 H 13.940 -10.528 4.743 1.00 . A A . 72 PRO HB2 1 1
14 15377 1 1 72 PRO HB3 H 14.051 -10.308 2.997 1.00 . A A . 72 PRO HB3 1 1
14 15378 1 1 72 PRO HD2 H 13.062 -6.720 4.687 1.00 . A A . 72 PRO HD2 1 1
14 15379 1 1 72 PRO HD3 H 12.806 -7.250 3.006 1.00 . A A . 72 PRO HD3 1 1
14 15380 1 1 72 PRO HG2 H 14.624 -8.394 5.103 1.00 . A A . 72 PRO HG2 1 1
14 15381 1 1 72 PRO HG3 H 14.900 -8.236 3.356 1.00 . A A . 72 PRO HG3 1 1
14 15382 1 1 72 PRO N N 11.909 -8.457 4.451 1.00 . A A . 72 PRO N 1 1
14 15383 1 1 72 PRO O O 12.119 -11.781 5.157 1.00 . A A . 72 PRO O 1 1
14 15384 1 1 73 ALA C C 7.932 -11.966 4.352 1.00 . A A . 73 ALA C 1 1
14 15385 1 1 73 ALA CA C 9.339 -12.054 4.930 1.00 . A A . 73 ALA CA 1 1
14 15386 1 1 73 ALA CB C 9.324 -11.890 6.444 1.00 . A A . 73 ALA CB 1 1
14 15387 1 1 73 ALA H H 9.737 -10.338 3.773 1.00 . A A . 73 ALA H 1 1
14 15388 1 1 73 ALA HA H 9.765 -13.018 4.691 1.00 . A A . 73 ALA HA 1 1
14 15389 1 1 73 ALA HB1 H 8.839 -10.958 6.697 1.00 . A A . 73 ALA HB1 1 1
14 15390 1 1 73 ALA HB2 H 8.786 -12.711 6.893 1.00 . A A . 73 ALA HB2 1 1
14 15391 1 1 73 ALA HB3 H 10.341 -11.875 6.814 1.00 . A A . 73 ALA HB3 1 1
14 15392 1 1 73 ALA N N 10.166 -11.029 4.326 1.00 . A A . 73 ALA N 1 1
14 15393 1 1 73 ALA O O 7.012 -11.454 4.987 1.00 . A A . 73 ALA O 1 1
14 15394 1 1 74 THR C C 5.412 -13.129 2.913 1.00 . A A . 74 THR C 1 1
14 15395 1 1 74 THR CA C 6.557 -12.270 2.381 1.00 . A A . 74 THR CA 1 1
14 15396 1 1 74 THR CB C 6.807 -12.559 0.893 1.00 . A A . 74 THR CB 1 1
14 15397 1 1 74 THR CG2 C 7.260 -11.297 0.178 1.00 . A A . 74 THR CG2 1 1
14 15398 1 1 74 THR H H 8.519 -12.955 2.726 1.00 . A A . 74 THR H 1 1
14 15399 1 1 74 THR HA H 6.274 -11.231 2.475 1.00 . A A . 74 THR HA 1 1
14 15400 1 1 74 THR HB H 5.887 -12.902 0.446 1.00 . A A . 74 THR HB 1 1
14 15401 1 1 74 THR HG1 H 7.416 -14.447 0.897 1.00 . A A . 74 THR HG1 1 1
14 15402 1 1 74 THR HG21 H 7.369 -11.497 -0.879 1.00 . A A . 74 THR HG21 1 1
14 15403 1 1 74 THR HG22 H 8.208 -10.979 0.583 1.00 . A A . 74 THR HG22 1 1
14 15404 1 1 74 THR HG23 H 6.527 -10.517 0.323 1.00 . A A . 74 THR HG23 1 1
14 15405 1 1 74 THR N N 7.783 -12.455 3.134 1.00 . A A . 74 THR N 1 1
14 15406 1 1 74 THR O O 5.604 -14.294 3.277 1.00 . A A . 74 THR O 1 1
14 15407 1 1 74 THR OG1 O 7.816 -13.574 0.755 1.00 . A A . 74 THR OG1 1 1
14 15408 1 1 75 PRO C C 2.409 -14.254 2.656 1.00 . A A . 75 PRO C 1 1
14 15409 1 1 75 PRO CA C 3.029 -13.190 3.556 1.00 . A A . 75 PRO CA 1 1
14 15410 1 1 75 PRO CB C 2.053 -12.029 3.753 1.00 . A A . 75 PRO CB 1 1
14 15411 1 1 75 PRO CD C 3.881 -11.205 2.447 1.00 . A A . 75 PRO CD 1 1
14 15412 1 1 75 PRO CG C 2.401 -11.058 2.681 1.00 . A A . 75 PRO CG 1 1
14 15413 1 1 75 PRO HA H 3.267 -13.626 4.514 1.00 . A A . 75 PRO HA 1 1
14 15414 1 1 75 PRO HB2 H 1.039 -12.384 3.652 1.00 . A A . 75 PRO HB2 1 1
14 15415 1 1 75 PRO HB3 H 2.197 -11.598 4.733 1.00 . A A . 75 PRO HB3 1 1
14 15416 1 1 75 PRO HD2 H 4.104 -11.142 1.393 1.00 . A A . 75 PRO HD2 1 1
14 15417 1 1 75 PRO HD3 H 4.420 -10.448 2.994 1.00 . A A . 75 PRO HD3 1 1
14 15418 1 1 75 PRO HG2 H 1.852 -11.290 1.778 1.00 . A A . 75 PRO HG2 1 1
14 15419 1 1 75 PRO HG3 H 2.172 -10.055 3.010 1.00 . A A . 75 PRO HG3 1 1
14 15420 1 1 75 PRO N N 4.200 -12.547 2.966 1.00 . A A . 75 PRO N 1 1
14 15421 1 1 75 PRO O O 2.040 -13.984 1.509 1.00 . A A . 75 PRO O 1 1
14 15422 1 1 76 SER C C 0.224 -16.682 3.076 1.00 . A A . 76 SER C 1 1
14 15423 1 1 76 SER CA C 1.635 -16.548 2.513 1.00 . A A . 76 SER CA 1 1
14 15424 1 1 76 SER CB C 2.410 -17.850 2.710 1.00 . A A . 76 SER CB 1 1
14 15425 1 1 76 SER H H 2.737 -15.627 4.058 1.00 . A A . 76 SER H 1 1
14 15426 1 1 76 SER HA H 1.580 -16.318 1.459 1.00 . A A . 76 SER HA 1 1
14 15427 1 1 76 SER HB2 H 2.359 -18.143 3.749 1.00 . A A . 76 SER HB2 1 1
14 15428 1 1 76 SER HB3 H 1.973 -18.622 2.097 1.00 . A A . 76 SER HB3 1 1
14 15429 1 1 76 SER HG H 4.318 -17.693 3.146 1.00 . A A . 76 SER HG 1 1
14 15430 1 1 76 SER N N 2.324 -15.461 3.181 1.00 . A A . 76 SER N 1 1
14 15431 1 1 76 SER O O -0.133 -15.996 4.038 1.00 . A A . 76 SER O 1 1
14 15432 1 1 76 SER OG O 3.773 -17.692 2.345 1.00 . A A . 76 SER OG 1 1
14 15433 1 1 77 GLY C C -1.818 -18.393 4.413 1.00 . A A . 77 GLY C 1 1
14 15434 1 1 77 GLY CA C -1.895 -17.840 3.004 1.00 . A A . 77 GLY CA 1 1
14 15435 1 1 77 GLY H H -0.284 -17.979 1.641 1.00 . A A . 77 GLY H 1 1
14 15436 1 1 77 GLY HA2 H -2.483 -16.931 3.012 1.00 . A A . 77 GLY HA2 1 1
14 15437 1 1 77 GLY HA3 H -2.379 -18.567 2.369 1.00 . A A . 77 GLY HA3 1 1
14 15438 1 1 77 GLY N N -0.580 -17.548 2.470 1.00 . A A . 77 GLY N 1 1
14 15439 1 1 77 GLY O O -2.442 -17.862 5.334 1.00 . A A . 77 GLY O 1 1
14 15440 1 1 78 VAL C C 0.677 -20.538 5.892 1.00 . A A . 78 VAL C 1 1
14 15441 1 1 78 VAL CA C -0.762 -20.037 5.880 1.00 . A A . 78 VAL CA 1 1
14 15442 1 1 78 VAL CB C -1.703 -21.209 6.257 1.00 . A A . 78 VAL CB 1 1
14 15443 1 1 78 VAL CG1 C -1.342 -21.760 7.630 1.00 . A A . 78 VAL CG1 1 1
14 15444 1 1 78 VAL CG2 C -3.165 -20.781 6.230 1.00 . A A . 78 VAL CG2 1 1
14 15445 1 1 78 VAL H H -0.667 -19.894 3.776 1.00 . A A . 78 VAL H 1 1
14 15446 1 1 78 VAL HA H -0.869 -19.254 6.618 1.00 . A A . 78 VAL HA 1 1
14 15447 1 1 78 VAL HB H -1.568 -22.000 5.530 1.00 . A A . 78 VAL HB 1 1
14 15448 1 1 78 VAL HG11 H -2.041 -22.534 7.905 1.00 . A A . 78 VAL HG11 1 1
14 15449 1 1 78 VAL HG12 H -0.342 -22.170 7.601 1.00 . A A . 78 VAL HG12 1 1
14 15450 1 1 78 VAL HG13 H -1.381 -20.963 8.358 1.00 . A A . 78 VAL HG13 1 1
14 15451 1 1 78 VAL HG21 H -3.427 -20.469 5.230 1.00 . A A . 78 VAL HG21 1 1
14 15452 1 1 78 VAL HG22 H -3.788 -21.611 6.525 1.00 . A A . 78 VAL HG22 1 1
14 15453 1 1 78 VAL HG23 H -3.311 -19.959 6.915 1.00 . A A . 78 VAL HG23 1 1
14 15454 1 1 78 VAL N N -1.055 -19.468 4.571 1.00 . A A . 78 VAL N 1 1
14 15455 1 1 78 VAL O O 0.926 -21.635 5.349 1.00 . A A . 78 VAL O 1 1
14 15456 1 1 78 VAL OXT O 1.554 -19.813 6.398 1.00 . A A . 78 VAL OXT 1 1
15 15457 1 1 1 ALA C C 4.002 14.110 13.099 1.00 . A A . 1 ALA C 1 1
15 15458 1 1 1 ALA CA C 3.170 14.365 14.349 1.00 . A A . 1 ALA CA 1 1
15 15459 1 1 1 ALA CB C 3.951 13.977 15.601 1.00 . A A . 1 ALA CB 1 1
15 15460 1 1 1 ALA H1 H 2.092 12.585 14.279 1.00 . A A . 1 ALA H1 1 1
15 15461 1 1 1 ALA H2 H 1.386 13.853 13.405 1.00 . A A . 1 ALA H2 1 1
15 15462 1 1 1 ALA H3 H 1.302 13.838 15.098 1.00 . A A . 1 ALA H3 1 1
15 15463 1 1 1 ALA HA H 2.938 15.419 14.409 1.00 . A A . 1 ALA HA 1 1
15 15464 1 1 1 ALA HB1 H 4.198 12.926 15.562 1.00 . A A . 1 ALA HB1 1 1
15 15465 1 1 1 ALA HB2 H 4.860 14.559 15.654 1.00 . A A . 1 ALA HB2 1 1
15 15466 1 1 1 ALA HB3 H 3.348 14.173 16.476 1.00 . A A . 1 ALA HB3 1 1
15 15467 1 1 1 ALA N N 1.901 13.610 14.278 1.00 . A A . 1 ALA N 1 1
15 15468 1 1 1 ALA O O 3.531 13.475 12.155 1.00 . A A . 1 ALA O 1 1
15 15469 1 1 2 THR C C 6.647 12.977 11.937 1.00 . A A . 2 THR C 1 1
15 15470 1 1 2 THR CA C 6.122 14.411 11.960 1.00 . A A . 2 THR CA 1 1
15 15471 1 1 2 THR CB C 7.294 15.407 12.001 1.00 . A A . 2 THR CB 1 1
15 15472 1 1 2 THR CG2 C 7.148 16.457 10.910 1.00 . A A . 2 THR CG2 1 1
15 15473 1 1 2 THR H H 5.535 15.156 13.845 1.00 . A A . 2 THR H 1 1
15 15474 1 1 2 THR HA H 5.562 14.587 11.051 1.00 . A A . 2 THR HA 1 1
15 15475 1 1 2 THR HB H 8.213 14.864 11.839 1.00 . A A . 2 THR HB 1 1
15 15476 1 1 2 THR HG1 H 6.983 16.946 13.219 1.00 . A A . 2 THR HG1 1 1
15 15477 1 1 2 THR HG21 H 7.988 17.135 10.947 1.00 . A A . 2 THR HG21 1 1
15 15478 1 1 2 THR HG22 H 6.232 17.008 11.061 1.00 . A A . 2 THR HG22 1 1
15 15479 1 1 2 THR HG23 H 7.120 15.972 9.945 1.00 . A A . 2 THR HG23 1 1
15 15480 1 1 2 THR N N 5.224 14.622 13.083 1.00 . A A . 2 THR N 1 1
15 15481 1 1 2 THR O O 7.668 12.659 12.551 1.00 . A A . 2 THR O 1 1
15 15482 1 1 2 THR OG1 O 7.342 16.044 13.289 1.00 . A A . 2 THR OG1 1 1
15 15483 1 1 3 GLY C C 5.440 10.019 10.107 1.00 . A A . 3 GLY C 1 1
15 15484 1 1 3 GLY CA C 6.280 10.722 11.149 1.00 . A A . 3 GLY CA 1 1
15 15485 1 1 3 GLY H H 5.075 12.425 10.844 1.00 . A A . 3 GLY H 1 1
15 15486 1 1 3 GLY HA2 H 7.321 10.660 10.867 1.00 . A A . 3 GLY HA2 1 1
15 15487 1 1 3 GLY HA3 H 6.142 10.234 12.101 1.00 . A A . 3 GLY HA3 1 1
15 15488 1 1 3 GLY N N 5.905 12.112 11.266 1.00 . A A . 3 GLY N 1 1
15 15489 1 1 3 GLY O O 4.228 9.867 10.277 1.00 . A A . 3 GLY O 1 1
15 15490 1 1 4 SER C C 5.298 7.501 8.013 1.00 . A A . 4 SER C 1 1
15 15491 1 1 4 SER CA C 5.355 9.024 7.909 1.00 . A A . 4 SER CA 1 1
15 15492 1 1 4 SER CB C 6.042 9.442 6.608 1.00 . A A . 4 SER CB 1 1
15 15493 1 1 4 SER H H 7.058 9.677 8.981 1.00 . A A . 4 SER H 1 1
15 15494 1 1 4 SER HA H 4.349 9.417 7.921 1.00 . A A . 4 SER HA 1 1
15 15495 1 1 4 SER HB2 H 6.905 8.813 6.437 1.00 . A A . 4 SER HB2 1 1
15 15496 1 1 4 SER HB3 H 5.350 9.336 5.787 1.00 . A A . 4 SER HB3 1 1
15 15497 1 1 4 SER HG H 7.251 10.846 7.247 1.00 . A A . 4 SER HG 1 1
15 15498 1 1 4 SER N N 6.073 9.597 9.029 1.00 . A A . 4 SER N 1 1
15 15499 1 1 4 SER O O 6.115 6.885 8.705 1.00 . A A . 4 SER O 1 1
15 15500 1 1 4 SER OG O 6.468 10.795 6.677 1.00 . A A . 4 SER OG 1 1
15 15501 1 1 5 PRO C C 5.332 4.796 6.484 1.00 . A A . 5 PRO C 1 1
15 15502 1 1 5 PRO CA C 4.187 5.423 7.274 1.00 . A A . 5 PRO CA 1 1
15 15503 1 1 5 PRO CB C 2.852 5.217 6.552 1.00 . A A . 5 PRO CB 1 1
15 15504 1 1 5 PRO CD C 3.224 7.567 6.621 1.00 . A A . 5 PRO CD 1 1
15 15505 1 1 5 PRO CG C 2.631 6.471 5.785 1.00 . A A . 5 PRO CG 1 1
15 15506 1 1 5 PRO HA H 4.144 4.964 8.254 1.00 . A A . 5 PRO HA 1 1
15 15507 1 1 5 PRO HB2 H 2.919 4.361 5.895 1.00 . A A . 5 PRO HB2 1 1
15 15508 1 1 5 PRO HB3 H 2.068 5.059 7.278 1.00 . A A . 5 PRO HB3 1 1
15 15509 1 1 5 PRO HD2 H 3.617 8.355 5.994 1.00 . A A . 5 PRO HD2 1 1
15 15510 1 1 5 PRO HD3 H 2.487 7.963 7.307 1.00 . A A . 5 PRO HD3 1 1
15 15511 1 1 5 PRO HG2 H 3.133 6.408 4.830 1.00 . A A . 5 PRO HG2 1 1
15 15512 1 1 5 PRO HG3 H 1.575 6.635 5.647 1.00 . A A . 5 PRO HG3 1 1
15 15513 1 1 5 PRO N N 4.309 6.884 7.350 1.00 . A A . 5 PRO N 1 1
15 15514 1 1 5 PRO O O 5.930 5.441 5.616 1.00 . A A . 5 PRO O 1 1
15 15515 1 1 6 VAL C C 8.010 3.548 6.085 1.00 . A A . 6 VAL C 1 1
15 15516 1 1 6 VAL CA C 6.687 2.756 6.170 1.00 . A A . 6 VAL CA 1 1
15 15517 1 1 6 VAL CB C 6.250 2.214 4.766 1.00 . A A . 6 VAL CB 1 1
15 15518 1 1 6 VAL CG1 C 4.849 1.665 4.797 1.00 . A A . 6 VAL CG1 1 1
15 15519 1 1 6 VAL CG2 C 6.350 3.243 3.667 1.00 . A A . 6 VAL CG2 1 1
15 15520 1 1 6 VAL H H 5.107 3.115 7.528 1.00 . A A . 6 VAL H 1 1
15 15521 1 1 6 VAL HA H 6.862 1.896 6.806 1.00 . A A . 6 VAL HA 1 1
15 15522 1 1 6 VAL HB H 6.908 1.399 4.510 1.00 . A A . 6 VAL HB 1 1
15 15523 1 1 6 VAL HG11 H 4.797 0.838 5.495 1.00 . A A . 6 VAL HG11 1 1
15 15524 1 1 6 VAL HG12 H 4.164 2.441 5.105 1.00 . A A . 6 VAL HG12 1 1
15 15525 1 1 6 VAL HG13 H 4.580 1.319 3.811 1.00 . A A . 6 VAL HG13 1 1
15 15526 1 1 6 VAL HG21 H 5.905 2.849 2.767 1.00 . A A . 6 VAL HG21 1 1
15 15527 1 1 6 VAL HG22 H 5.839 4.145 3.962 1.00 . A A . 6 VAL HG22 1 1
15 15528 1 1 6 VAL HG23 H 7.397 3.454 3.491 1.00 . A A . 6 VAL HG23 1 1
15 15529 1 1 6 VAL N N 5.626 3.538 6.813 1.00 . A A . 6 VAL N 1 1
15 15530 1 1 6 VAL O O 8.341 4.313 6.989 1.00 . A A . 6 VAL O 1 1
15 15531 1 1 7 ALA C C 9.925 5.517 4.642 1.00 . A A . 7 ALA C 1 1
15 15532 1 1 7 ALA CA C 10.037 3.987 4.734 1.00 . A A . 7 ALA CA 1 1
15 15533 1 1 7 ALA CB C 10.580 3.443 3.423 1.00 . A A . 7 ALA CB 1 1
15 15534 1 1 7 ALA H H 8.454 2.642 4.372 1.00 . A A . 7 ALA H 1 1
15 15535 1 1 7 ALA HA H 10.732 3.729 5.518 1.00 . A A . 7 ALA HA 1 1
15 15536 1 1 7 ALA HB1 H 10.666 2.368 3.486 1.00 . A A . 7 ALA HB1 1 1
15 15537 1 1 7 ALA HB2 H 9.902 3.701 2.616 1.00 . A A . 7 ALA HB2 1 1
15 15538 1 1 7 ALA HB3 H 11.550 3.873 3.228 1.00 . A A . 7 ALA HB3 1 1
15 15539 1 1 7 ALA N N 8.766 3.315 5.012 1.00 . A A . 7 ALA N 1 1
15 15540 1 1 7 ALA O O 10.917 6.188 4.368 1.00 . A A . 7 ALA O 1 1
15 15541 1 1 8 GLU C C 8.581 8.097 3.361 1.00 . A A . 8 GLU C 1 1
15 15542 1 1 8 GLU CA C 8.444 7.497 4.770 1.00 . A A . 8 GLU CA 1 1
15 15543 1 1 8 GLU CB C 9.321 8.256 5.773 1.00 . A A . 8 GLU CB 1 1
15 15544 1 1 8 GLU CD C 9.464 8.902 8.212 1.00 . A A . 8 GLU CD 1 1
15 15545 1 1 8 GLU CG C 9.064 7.842 7.212 1.00 . A A . 8 GLU CG 1 1
15 15546 1 1 8 GLU H H 7.971 5.445 5.009 1.00 . A A . 8 GLU H 1 1
15 15547 1 1 8 GLU HA H 7.411 7.629 5.074 1.00 . A A . 8 GLU HA 1 1
15 15548 1 1 8 GLU HB2 H 10.360 8.070 5.543 1.00 . A A . 8 GLU HB2 1 1
15 15549 1 1 8 GLU HB3 H 9.124 9.316 5.685 1.00 . A A . 8 GLU HB3 1 1
15 15550 1 1 8 GLU HG2 H 8.011 7.637 7.332 1.00 . A A . 8 GLU HG2 1 1
15 15551 1 1 8 GLU HG3 H 9.628 6.945 7.418 1.00 . A A . 8 GLU HG3 1 1
15 15552 1 1 8 GLU N N 8.714 6.048 4.809 1.00 . A A . 8 GLU N 1 1
15 15553 1 1 8 GLU O O 7.974 9.127 3.068 1.00 . A A . 8 GLU O 1 1
15 15554 1 1 8 GLU OE1 O 8.706 9.880 8.382 1.00 . A A . 8 GLU OE1 1 1
15 15555 1 1 8 GLU OE2 O 10.549 8.764 8.819 1.00 . A A . 8 GLU OE2 1 1
15 15556 1 1 9 CYS C C 8.346 7.581 0.245 1.00 . A A . 9 CYS C 1 1
15 15557 1 1 9 CYS CA C 9.541 7.945 1.122 1.00 . A A . 9 CYS CA 1 1
15 15558 1 1 9 CYS CB C 10.811 7.369 0.477 1.00 . A A . 9 CYS CB 1 1
15 15559 1 1 9 CYS H H 9.855 6.666 2.795 1.00 . A A . 9 CYS H 1 1
15 15560 1 1 9 CYS HA H 9.624 9.021 1.163 1.00 . A A . 9 CYS HA 1 1
15 15561 1 1 9 CYS HB2 H 10.796 6.294 0.555 1.00 . A A . 9 CYS HB2 1 1
15 15562 1 1 9 CYS HB3 H 10.816 7.640 -0.568 1.00 . A A . 9 CYS HB3 1 1
15 15563 1 1 9 CYS N N 9.364 7.458 2.495 1.00 . A A . 9 CYS N 1 1
15 15564 1 1 9 CYS O O 8.191 8.117 -0.845 1.00 . A A . 9 CYS O 1 1
15 15565 1 1 9 CYS SG S 12.379 7.946 1.192 1.00 . A A . 9 CYS SG 1 1
15 15566 1 1 10 VAL C C 5.105 6.849 0.314 1.00 . A A . 10 VAL C 1 1
15 15567 1 1 10 VAL CA C 6.410 6.168 -0.102 1.00 . A A . 10 VAL CA 1 1
15 15568 1 1 10 VAL CB C 6.291 4.615 -0.014 1.00 . A A . 10 VAL CB 1 1
15 15569 1 1 10 VAL CG1 C 7.484 4.013 0.715 1.00 . A A . 10 VAL CG1 1 1
15 15570 1 1 10 VAL CG2 C 4.987 4.169 0.640 1.00 . A A . 10 VAL CG2 1 1
15 15571 1 1 10 VAL H H 7.613 6.349 1.632 1.00 . A A . 10 VAL H 1 1
15 15572 1 1 10 VAL HA H 6.621 6.427 -1.132 1.00 . A A . 10 VAL HA 1 1
15 15573 1 1 10 VAL HB H 6.307 4.230 -1.019 1.00 . A A . 10 VAL HB 1 1
15 15574 1 1 10 VAL HG11 H 8.396 4.279 0.201 1.00 . A A . 10 VAL HG11 1 1
15 15575 1 1 10 VAL HG12 H 7.515 4.393 1.727 1.00 . A A . 10 VAL HG12 1 1
15 15576 1 1 10 VAL HG13 H 7.384 2.938 0.740 1.00 . A A . 10 VAL HG13 1 1
15 15577 1 1 10 VAL HG21 H 4.152 4.523 0.051 1.00 . A A . 10 VAL HG21 1 1
15 15578 1 1 10 VAL HG22 H 4.958 3.090 0.687 1.00 . A A . 10 VAL HG22 1 1
15 15579 1 1 10 VAL HG23 H 4.924 4.578 1.637 1.00 . A A . 10 VAL HG23 1 1
15 15580 1 1 10 VAL N N 7.514 6.664 0.709 1.00 . A A . 10 VAL N 1 1
15 15581 1 1 10 VAL O O 4.904 7.134 1.496 1.00 . A A . 10 VAL O 1 1
15 15582 1 1 11 GLU C C 1.844 7.252 -1.194 1.00 . A A . 11 GLU C 1 1
15 15583 1 1 11 GLU CA C 2.989 7.830 -0.363 1.00 . A A . 11 GLU CA 1 1
15 15584 1 1 11 GLU CB C 3.165 9.325 -0.654 1.00 . A A . 11 GLU CB 1 1
15 15585 1 1 11 GLU CD C 2.166 11.641 -0.671 1.00 . A A . 11 GLU CD 1 1
15 15586 1 1 11 GLU CG C 1.923 10.167 -0.408 1.00 . A A . 11 GLU CG 1 1
15 15587 1 1 11 GLU H H 4.431 6.867 -1.581 1.00 . A A . 11 GLU H 1 1
15 15588 1 1 11 GLU HA H 2.770 7.694 0.680 1.00 . A A . 11 GLU HA 1 1
15 15589 1 1 11 GLU HB2 H 3.958 9.706 -0.027 1.00 . A A . 11 GLU HB2 1 1
15 15590 1 1 11 GLU HB3 H 3.453 9.443 -1.689 1.00 . A A . 11 GLU HB3 1 1
15 15591 1 1 11 GLU HG2 H 1.138 9.822 -1.065 1.00 . A A . 11 GLU HG2 1 1
15 15592 1 1 11 GLU HG3 H 1.614 10.042 0.620 1.00 . A A . 11 GLU HG3 1 1
15 15593 1 1 11 GLU N N 4.232 7.129 -0.650 1.00 . A A . 11 GLU N 1 1
15 15594 1 1 11 GLU O O 1.951 7.157 -2.414 1.00 . A A . 11 GLU O 1 1
15 15595 1 1 11 GLU OE1 O 2.549 11.997 -1.805 1.00 . A A . 11 GLU OE1 1 1
15 15596 1 1 11 GLU OE2 O 1.979 12.451 0.263 1.00 . A A . 11 GLU OE2 1 1
15 15597 1 1 12 TYR C C -1.468 7.312 -1.526 1.00 . A A . 12 TYR C 1 1
15 15598 1 1 12 TYR CA C -0.379 6.282 -1.251 1.00 . A A . 12 TYR CA 1 1
15 15599 1 1 12 TYR CB C -0.975 5.057 -0.528 1.00 . A A . 12 TYR CB 1 1
15 15600 1 1 12 TYR CD1 C -1.841 6.514 1.391 1.00 . A A . 12 TYR CD1 1 1
15 15601 1 1 12 TYR CD2 C -1.563 4.183 1.772 1.00 . A A . 12 TYR CD2 1 1
15 15602 1 1 12 TYR CE1 C -2.289 6.674 2.689 1.00 . A A . 12 TYR CE1 1 1
15 15603 1 1 12 TYR CE2 C -2.009 4.334 3.065 1.00 . A A . 12 TYR CE2 1 1
15 15604 1 1 12 TYR CG C -1.465 5.266 0.906 1.00 . A A . 12 TYR CG 1 1
15 15605 1 1 12 TYR CZ C -2.372 5.580 3.523 1.00 . A A . 12 TYR CZ 1 1
15 15606 1 1 12 TYR H H 0.735 6.915 0.440 1.00 . A A . 12 TYR H 1 1
15 15607 1 1 12 TYR HA H -0.010 5.947 -2.216 1.00 . A A . 12 TYR HA 1 1
15 15608 1 1 12 TYR HB2 H -1.818 4.705 -1.100 1.00 . A A . 12 TYR HB2 1 1
15 15609 1 1 12 TYR HB3 H -0.228 4.277 -0.507 1.00 . A A . 12 TYR HB3 1 1
15 15610 1 1 12 TYR HD1 H -1.779 7.370 0.737 1.00 . A A . 12 TYR HD1 1 1
15 15611 1 1 12 TYR HD2 H -1.280 3.203 1.420 1.00 . A A . 12 TYR HD2 1 1
15 15612 1 1 12 TYR HE1 H -2.573 7.652 3.043 1.00 . A A . 12 TYR HE1 1 1
15 15613 1 1 12 TYR HE2 H -2.075 3.470 3.710 1.00 . A A . 12 TYR HE2 1 1
15 15614 1 1 12 TYR HH H -2.220 5.292 5.417 1.00 . A A . 12 TYR HH 1 1
15 15615 1 1 12 TYR N N 0.763 6.841 -0.536 1.00 . A A . 12 TYR N 1 1
15 15616 1 1 12 TYR O O -1.515 8.386 -0.921 1.00 . A A . 12 TYR O 1 1
15 15617 1 1 12 TYR OH O -2.820 5.735 4.815 1.00 . A A . 12 TYR OH 1 1
15 15618 1 1 13 PHE C C -4.616 6.716 -3.113 1.00 . A A . 13 PHE C 1 1
15 15619 1 1 13 PHE CA C -3.522 7.711 -2.755 1.00 . A A . 13 PHE CA 1 1
15 15620 1 1 13 PHE CB C -3.277 8.685 -3.908 1.00 . A A . 13 PHE CB 1 1
15 15621 1 1 13 PHE CD1 C -4.696 10.690 -3.385 1.00 . A A . 13 PHE CD1 1 1
15 15622 1 1 13 PHE CD2 C -5.261 9.363 -5.286 1.00 . A A . 13 PHE CD2 1 1
15 15623 1 1 13 PHE CE1 C -5.765 11.526 -3.651 1.00 . A A . 13 PHE CE1 1 1
15 15624 1 1 13 PHE CE2 C -6.328 10.195 -5.557 1.00 . A A . 13 PHE CE2 1 1
15 15625 1 1 13 PHE CG C -4.434 9.599 -4.199 1.00 . A A . 13 PHE CG 1 1
15 15626 1 1 13 PHE CZ C -6.569 11.296 -4.737 1.00 . A A . 13 PHE CZ 1 1
15 15627 1 1 13 PHE H H -2.144 6.147 -2.984 1.00 . A A . 13 PHE H 1 1
15 15628 1 1 13 PHE HA H -3.806 8.258 -1.866 1.00 . A A . 13 PHE HA 1 1
15 15629 1 1 13 PHE HB2 H -2.421 9.302 -3.675 1.00 . A A . 13 PHE HB2 1 1
15 15630 1 1 13 PHE HB3 H -3.069 8.121 -4.804 1.00 . A A . 13 PHE HB3 1 1
15 15631 1 1 13 PHE HD1 H -4.058 10.883 -2.536 1.00 . A A . 13 PHE HD1 1 1
15 15632 1 1 13 PHE HD2 H -5.063 8.516 -5.926 1.00 . A A . 13 PHE HD2 1 1
15 15633 1 1 13 PHE HE1 H -5.960 12.372 -3.012 1.00 . A A . 13 PHE HE1 1 1
15 15634 1 1 13 PHE HE2 H -6.964 9.997 -6.407 1.00 . A A . 13 PHE HE2 1 1
15 15635 1 1 13 PHE HZ H -7.396 11.956 -4.945 1.00 . A A . 13 PHE HZ 1 1
15 15636 1 1 13 PHE N N -2.325 6.960 -2.460 1.00 . A A . 13 PHE N 1 1
15 15637 1 1 13 PHE O O -4.360 5.726 -3.796 1.00 . A A . 13 PHE O 1 1
15 15638 1 1 14 GLN C C -7.855 6.486 -3.901 1.00 . A A . 14 GLN C 1 1
15 15639 1 1 14 GLN CA C -6.892 5.995 -2.829 1.00 . A A . 14 GLN CA 1 1
15 15640 1 1 14 GLN CB C -7.649 5.728 -1.521 1.00 . A A . 14 GLN CB 1 1
15 15641 1 1 14 GLN CD C -6.100 6.169 0.465 1.00 . A A . 14 GLN CD 1 1
15 15642 1 1 14 GLN CG C -6.786 5.128 -0.412 1.00 . A A . 14 GLN CG 1 1
15 15643 1 1 14 GLN H H -5.981 7.758 -2.101 1.00 . A A . 14 GLN H 1 1
15 15644 1 1 14 GLN HA H -6.445 5.070 -3.169 1.00 . A A . 14 GLN HA 1 1
15 15645 1 1 14 GLN HB2 H -8.058 6.659 -1.163 1.00 . A A . 14 GLN HB2 1 1
15 15646 1 1 14 GLN HB3 H -8.461 5.045 -1.724 1.00 . A A . 14 GLN HB3 1 1
15 15647 1 1 14 GLN HE21 H -6.076 4.897 1.993 1.00 . A A . 14 GLN HE21 1 1
15 15648 1 1 14 GLN HE22 H -5.388 6.454 2.292 1.00 . A A . 14 GLN HE22 1 1
15 15649 1 1 14 GLN HG2 H -7.414 4.516 0.214 1.00 . A A . 14 GLN HG2 1 1
15 15650 1 1 14 GLN HG3 H -6.024 4.505 -0.865 1.00 . A A . 14 GLN HG3 1 1
15 15651 1 1 14 GLN N N -5.817 6.944 -2.622 1.00 . A A . 14 GLN N 1 1
15 15652 1 1 14 GLN NE2 N -5.827 5.802 1.709 1.00 . A A . 14 GLN NE2 1 1
15 15653 1 1 14 GLN O O -8.349 7.608 -3.841 1.00 . A A . 14 GLN O 1 1
15 15654 1 1 14 GLN OE1 O -5.808 7.281 0.036 1.00 . A A . 14 GLN OE1 1 1
15 15655 1 1 15 SER C C -9.980 4.749 -6.129 1.00 . A A . 15 SER C 1 1
15 15656 1 1 15 SER CA C -9.037 5.931 -5.947 1.00 . A A . 15 SER CA 1 1
15 15657 1 1 15 SER CB C -8.282 6.223 -7.244 1.00 . A A . 15 SER CB 1 1
15 15658 1 1 15 SER H H -7.644 4.769 -4.891 1.00 . A A . 15 SER H 1 1
15 15659 1 1 15 SER HA H -9.611 6.801 -5.662 1.00 . A A . 15 SER HA 1 1
15 15660 1 1 15 SER HB2 H -7.664 5.376 -7.503 1.00 . A A . 15 SER HB2 1 1
15 15661 1 1 15 SER HB3 H -8.990 6.406 -8.037 1.00 . A A . 15 SER HB3 1 1
15 15662 1 1 15 SER HG H -7.274 7.511 -6.160 1.00 . A A . 15 SER HG 1 1
15 15663 1 1 15 SER N N -8.100 5.636 -4.884 1.00 . A A . 15 SER N 1 1
15 15664 1 1 15 SER O O -10.185 3.965 -5.196 1.00 . A A . 15 SER O 1 1
15 15665 1 1 15 SER OG O -7.450 7.361 -7.100 1.00 . A A . 15 SER OG 1 1
15 15666 1 1 16 TRP C C -10.746 2.183 -7.534 1.00 . A A . 16 TRP C 1 1
15 15667 1 1 16 TRP CA C -11.464 3.531 -7.619 1.00 . A A . 16 TRP CA 1 1
15 15668 1 1 16 TRP CB C -12.080 3.730 -9.009 1.00 . A A . 16 TRP CB 1 1
15 15669 1 1 16 TRP CD1 C -12.938 1.651 -10.233 1.00 . A A . 16 TRP CD1 1 1
15 15670 1 1 16 TRP CD2 C -14.459 2.622 -8.908 1.00 . A A . 16 TRP CD2 1 1
15 15671 1 1 16 TRP CE2 C -15.050 1.499 -9.521 1.00 . A A . 16 TRP CE2 1 1
15 15672 1 1 16 TRP CE3 C -15.228 3.392 -8.032 1.00 . A A . 16 TRP CE3 1 1
15 15673 1 1 16 TRP CG C -13.107 2.701 -9.379 1.00 . A A . 16 TRP CG 1 1
15 15674 1 1 16 TRP CH2 C -17.098 1.900 -8.421 1.00 . A A . 16 TRP CH2 1 1
15 15675 1 1 16 TRP CZ2 C -16.371 1.127 -9.283 1.00 . A A . 16 TRP CZ2 1 1
15 15676 1 1 16 TRP CZ3 C -16.539 3.023 -7.798 1.00 . A A . 16 TRP CZ3 1 1
15 15677 1 1 16 TRP H H -10.359 5.287 -8.017 1.00 . A A . 16 TRP H 1 1
15 15678 1 1 16 TRP HA H -12.252 3.548 -6.882 1.00 . A A . 16 TRP HA 1 1
15 15679 1 1 16 TRP HB2 H -12.554 4.698 -9.047 1.00 . A A . 16 TRP HB2 1 1
15 15680 1 1 16 TRP HB3 H -11.290 3.693 -9.748 1.00 . A A . 16 TRP HB3 1 1
15 15681 1 1 16 TRP HD1 H -12.017 1.435 -10.752 1.00 . A A . 16 TRP HD1 1 1
15 15682 1 1 16 TRP HE1 H -14.225 0.119 -10.874 1.00 . A A . 16 TRP HE1 1 1
15 15683 1 1 16 TRP HE3 H -14.816 4.261 -7.544 1.00 . A A . 16 TRP HE3 1 1
15 15684 1 1 16 TRP HH2 H -18.127 1.654 -8.213 1.00 . A A . 16 TRP HH2 1 1
15 15685 1 1 16 TRP HZ2 H -16.820 0.264 -9.757 1.00 . A A . 16 TRP HZ2 1 1
15 15686 1 1 16 TRP HZ3 H -17.152 3.609 -7.128 1.00 . A A . 16 TRP HZ3 1 1
15 15687 1 1 16 TRP N N -10.552 4.623 -7.319 1.00 . A A . 16 TRP N 1 1
15 15688 1 1 16 TRP NE1 N -14.098 0.923 -10.322 1.00 . A A . 16 TRP NE1 1 1
15 15689 1 1 16 TRP O O -10.095 1.752 -8.485 1.00 . A A . 16 TRP O 1 1
15 15690 1 1 17 ARG C C -8.806 0.130 -6.361 1.00 . A A . 17 ARG C 1 1
15 15691 1 1 17 ARG CA C -10.320 0.204 -6.129 1.00 . A A . 17 ARG CA 1 1
15 15692 1 1 17 ARG CB C -11.071 -0.790 -7.029 1.00 . A A . 17 ARG CB 1 1
15 15693 1 1 17 ARG CD C -13.323 -1.651 -7.778 1.00 . A A . 17 ARG CD 1 1
15 15694 1 1 17 ARG CG C -12.575 -0.756 -6.808 1.00 . A A . 17 ARG CG 1 1
15 15695 1 1 17 ARG CZ C -15.668 -2.325 -8.209 1.00 . A A . 17 ARG CZ 1 1
15 15696 1 1 17 ARG H H -11.242 2.038 -5.605 1.00 . A A . 17 ARG H 1 1
15 15697 1 1 17 ARG HA H -10.519 -0.046 -5.097 1.00 . A A . 17 ARG HA 1 1
15 15698 1 1 17 ARG HB2 H -10.872 -0.551 -8.065 1.00 . A A . 17 ARG HB2 1 1
15 15699 1 1 17 ARG HB3 H -10.718 -1.790 -6.820 1.00 . A A . 17 ARG HB3 1 1
15 15700 1 1 17 ARG HD2 H -13.089 -1.343 -8.786 1.00 . A A . 17 ARG HD2 1 1
15 15701 1 1 17 ARG HD3 H -13.004 -2.672 -7.627 1.00 . A A . 17 ARG HD3 1 1
15 15702 1 1 17 ARG HE H -15.092 -0.910 -6.914 1.00 . A A . 17 ARG HE 1 1
15 15703 1 1 17 ARG HG2 H -12.787 -1.085 -5.801 1.00 . A A . 17 ARG HG2 1 1
15 15704 1 1 17 ARG HG3 H -12.920 0.262 -6.932 1.00 . A A . 17 ARG HG3 1 1
15 15705 1 1 17 ARG HH11 H -14.297 -3.339 -9.320 1.00 . A A . 17 ARG HH11 1 1
15 15706 1 1 17 ARG HH12 H -15.961 -3.779 -9.584 1.00 . A A . 17 ARG HH12 1 1
15 15707 1 1 17 ARG HH21 H -17.282 -1.519 -7.277 1.00 . A A . 17 ARG HH21 1 1
15 15708 1 1 17 ARG HH22 H -17.638 -2.765 -8.435 1.00 . A A . 17 ARG HH22 1 1
15 15709 1 1 17 ARG N N -10.832 1.558 -6.355 1.00 . A A . 17 ARG N 1 1
15 15710 1 1 17 ARG NE N -14.772 -1.565 -7.573 1.00 . A A . 17 ARG NE 1 1
15 15711 1 1 17 ARG NH1 N -15.279 -3.216 -9.108 1.00 . A A . 17 ARG NH1 1 1
15 15712 1 1 17 ARG NH2 N -16.965 -2.187 -7.952 1.00 . A A . 17 ARG NH2 1 1
15 15713 1 1 17 ARG O O -8.271 -0.919 -6.709 1.00 . A A . 17 ARG O 1 1
15 15714 1 1 18 TYR C C -6.047 2.241 -5.333 1.00 . A A . 18 TYR C 1 1
15 15715 1 1 18 TYR CA C -6.689 1.336 -6.362 1.00 . A A . 18 TYR CA 1 1
15 15716 1 1 18 TYR CB C -6.444 1.945 -7.736 1.00 . A A . 18 TYR CB 1 1
15 15717 1 1 18 TYR CD1 C -4.043 1.451 -8.438 1.00 . A A . 18 TYR CD1 1 1
15 15718 1 1 18 TYR CD2 C -5.832 0.374 -9.593 1.00 . A A . 18 TYR CD2 1 1
15 15719 1 1 18 TYR CE1 C -3.132 0.817 -9.256 1.00 . A A . 18 TYR CE1 1 1
15 15720 1 1 18 TYR CE2 C -4.925 -0.267 -10.412 1.00 . A A . 18 TYR CE2 1 1
15 15721 1 1 18 TYR CG C -5.414 1.241 -8.595 1.00 . A A . 18 TYR CG 1 1
15 15722 1 1 18 TYR CZ C -3.575 -0.041 -10.241 1.00 . A A . 18 TYR CZ 1 1
15 15723 1 1 18 TYR H H -8.578 2.011 -5.735 1.00 . A A . 18 TYR H 1 1
15 15724 1 1 18 TYR HA H -6.258 0.349 -6.314 1.00 . A A . 18 TYR HA 1 1
15 15725 1 1 18 TYR HB2 H -7.368 1.928 -8.276 1.00 . A A . 18 TYR HB2 1 1
15 15726 1 1 18 TYR HB3 H -6.122 2.975 -7.601 1.00 . A A . 18 TYR HB3 1 1
15 15727 1 1 18 TYR HD1 H -3.688 2.124 -7.669 1.00 . A A . 18 TYR HD1 1 1
15 15728 1 1 18 TYR HD2 H -6.890 0.199 -9.726 1.00 . A A . 18 TYR HD2 1 1
15 15729 1 1 18 TYR HE1 H -2.075 0.981 -9.112 1.00 . A A . 18 TYR HE1 1 1
15 15730 1 1 18 TYR HE2 H -5.273 -0.939 -11.183 1.00 . A A . 18 TYR HE2 1 1
15 15731 1 1 18 TYR HH H -2.925 -0.543 -11.986 1.00 . A A . 18 TYR HH 1 1
15 15732 1 1 18 TYR N N -8.118 1.238 -6.109 1.00 . A A . 18 TYR N 1 1
15 15733 1 1 18 TYR O O -6.271 3.449 -5.348 1.00 . A A . 18 TYR O 1 1
15 15734 1 1 18 TYR OH O -2.664 -0.669 -11.059 1.00 . A A . 18 TYR OH 1 1
15 15735 1 1 19 THR C C -3.043 2.469 -4.094 1.00 . A A . 19 THR C 1 1
15 15736 1 1 19 THR CA C -4.466 2.431 -3.532 1.00 . A A . 19 THR CA 1 1
15 15737 1 1 19 THR CB C -4.505 1.838 -2.113 1.00 . A A . 19 THR CB 1 1
15 15738 1 1 19 THR CG2 C -3.375 2.359 -1.230 1.00 . A A . 19 THR CG2 1 1
15 15739 1 1 19 THR H H -5.379 0.688 -4.275 1.00 . A A . 19 THR H 1 1
15 15740 1 1 19 THR HA H -4.850 3.439 -3.491 1.00 . A A . 19 THR HA 1 1
15 15741 1 1 19 THR HB H -4.417 0.764 -2.192 1.00 . A A . 19 THR HB 1 1
15 15742 1 1 19 THR HG1 H -6.344 1.361 -1.587 1.00 . A A . 19 THR HG1 1 1
15 15743 1 1 19 THR HG21 H -3.298 1.741 -0.347 1.00 . A A . 19 THR HG21 1 1
15 15744 1 1 19 THR HG22 H -3.583 3.377 -0.939 1.00 . A A . 19 THR HG22 1 1
15 15745 1 1 19 THR HG23 H -2.442 2.325 -1.776 1.00 . A A . 19 THR HG23 1 1
15 15746 1 1 19 THR N N -5.321 1.661 -4.405 1.00 . A A . 19 THR N 1 1
15 15747 1 1 19 THR O O -2.312 1.480 -4.023 1.00 . A A . 19 THR O 1 1
15 15748 1 1 19 THR OG1 O -5.776 2.135 -1.521 1.00 . A A . 19 THR OG1 1 1
15 15749 1 1 20 ASP C C -0.366 4.301 -4.315 1.00 . A A . 20 ASP C 1 1
15 15750 1 1 20 ASP CA C -1.371 3.764 -5.310 1.00 . A A . 20 ASP CA 1 1
15 15751 1 1 20 ASP CB C -1.398 4.691 -6.532 1.00 . A A . 20 ASP CB 1 1
15 15752 1 1 20 ASP CG C -2.167 5.980 -6.333 1.00 . A A . 20 ASP CG 1 1
15 15753 1 1 20 ASP H H -3.341 4.337 -4.761 1.00 . A A . 20 ASP H 1 1
15 15754 1 1 20 ASP HA H -1.035 2.796 -5.633 1.00 . A A . 20 ASP HA 1 1
15 15755 1 1 20 ASP HB2 H -0.380 4.966 -6.764 1.00 . A A . 20 ASP HB2 1 1
15 15756 1 1 20 ASP HB3 H -1.825 4.163 -7.370 1.00 . A A . 20 ASP HB3 1 1
15 15757 1 1 20 ASP N N -2.692 3.594 -4.712 1.00 . A A . 20 ASP N 1 1
15 15758 1 1 20 ASP O O -0.447 5.445 -3.900 1.00 . A A . 20 ASP O 1 1
15 15759 1 1 20 ASP OD1 O -3.402 5.964 -6.506 1.00 . A A . 20 ASP OD1 1 1
15 15760 1 1 20 ASP OD2 O -1.543 6.993 -5.952 1.00 . A A . 20 ASP OD2 1 1
15 15761 1 1 21 VAL C C 2.898 4.204 -3.999 1.00 . A A . 21 VAL C 1 1
15 15762 1 1 21 VAL CA C 1.691 3.953 -3.119 1.00 . A A . 21 VAL CA 1 1
15 15763 1 1 21 VAL CB C 2.014 3.018 -1.908 1.00 . A A . 21 VAL CB 1 1
15 15764 1 1 21 VAL CG1 C 1.138 1.782 -1.899 1.00 . A A . 21 VAL CG1 1 1
15 15765 1 1 21 VAL CG2 C 3.484 2.620 -1.838 1.00 . A A . 21 VAL CG2 1 1
15 15766 1 1 21 VAL H H 0.595 2.558 -4.266 1.00 . A A . 21 VAL H 1 1
15 15767 1 1 21 VAL HA H 1.392 4.912 -2.719 1.00 . A A . 21 VAL HA 1 1
15 15768 1 1 21 VAL HB H 1.790 3.573 -1.013 1.00 . A A . 21 VAL HB 1 1
15 15769 1 1 21 VAL HG11 H 0.098 2.074 -1.914 1.00 . A A . 21 VAL HG11 1 1
15 15770 1 1 21 VAL HG12 H 1.357 1.180 -2.768 1.00 . A A . 21 VAL HG12 1 1
15 15771 1 1 21 VAL HG13 H 1.337 1.205 -1.006 1.00 . A A . 21 VAL HG13 1 1
15 15772 1 1 21 VAL HG21 H 3.655 2.032 -0.949 1.00 . A A . 21 VAL HG21 1 1
15 15773 1 1 21 VAL HG22 H 3.746 2.040 -2.709 1.00 . A A . 21 VAL HG22 1 1
15 15774 1 1 21 VAL HG23 H 4.098 3.509 -1.802 1.00 . A A . 21 VAL HG23 1 1
15 15775 1 1 21 VAL N N 0.598 3.481 -3.945 1.00 . A A . 21 VAL N 1 1
15 15776 1 1 21 VAL O O 3.492 3.287 -4.567 1.00 . A A . 21 VAL O 1 1
15 15777 1 1 22 HIS C C 5.475 6.220 -4.010 1.00 . A A . 22 HIS C 1 1
15 15778 1 1 22 HIS CA C 4.330 5.894 -4.945 1.00 . A A . 22 HIS CA 1 1
15 15779 1 1 22 HIS CB C 4.011 7.090 -5.858 1.00 . A A . 22 HIS CB 1 1
15 15780 1 1 22 HIS CD2 C 1.677 8.081 -5.328 1.00 . A A . 22 HIS CD2 1 1
15 15781 1 1 22 HIS CE1 C 2.327 9.933 -4.361 1.00 . A A . 22 HIS CE1 1 1
15 15782 1 1 22 HIS CG C 3.032 8.081 -5.311 1.00 . A A . 22 HIS CG 1 1
15 15783 1 1 22 HIS H H 2.586 6.153 -3.795 1.00 . A A . 22 HIS H 1 1
15 15784 1 1 22 HIS HA H 4.621 5.058 -5.563 1.00 . A A . 22 HIS HA 1 1
15 15785 1 1 22 HIS HB2 H 4.924 7.624 -6.065 1.00 . A A . 22 HIS HB2 1 1
15 15786 1 1 22 HIS HB3 H 3.604 6.714 -6.792 1.00 . A A . 22 HIS HB3 1 1
15 15787 1 1 22 HIS HD1 H 4.335 9.554 -4.550 1.00 . A A . 22 HIS HD1 1 1
15 15788 1 1 22 HIS HD2 H 1.042 7.305 -5.735 1.00 . A A . 22 HIS HD2 1 1
15 15789 1 1 22 HIS HE1 H 2.316 10.894 -3.868 1.00 . A A . 22 HIS HE1 1 1
15 15790 1 1 22 HIS HE2 H 0.350 9.600 -4.774 1.00 . A A . 22 HIS HE2 1 1
15 15791 1 1 22 HIS N N 3.178 5.474 -4.187 1.00 . A A . 22 HIS N 1 1
15 15792 1 1 22 HIS ND1 N 3.407 9.253 -4.699 1.00 . A A . 22 HIS ND1 1 1
15 15793 1 1 22 HIS NE2 N 1.263 9.244 -4.732 1.00 . A A . 22 HIS NE2 1 1
15 15794 1 1 22 HIS O O 5.384 7.138 -3.195 1.00 . A A . 22 HIS O 1 1
15 15795 1 1 23 ASN C C 8.570 6.761 -3.967 1.00 . A A . 23 ASN C 1 1
15 15796 1 1 23 ASN CA C 7.722 5.669 -3.311 1.00 . A A . 23 ASN CA 1 1
15 15797 1 1 23 ASN CB C 8.524 4.366 -3.168 1.00 . A A . 23 ASN CB 1 1
15 15798 1 1 23 ASN CG C 9.921 4.569 -2.617 1.00 . A A . 23 ASN CG 1 1
15 15799 1 1 23 ASN H H 6.514 4.679 -4.728 1.00 . A A . 23 ASN H 1 1
15 15800 1 1 23 ASN HA H 7.404 5.994 -2.331 1.00 . A A . 23 ASN HA 1 1
15 15801 1 1 23 ASN HB2 H 8.002 3.708 -2.491 1.00 . A A . 23 ASN HB2 1 1
15 15802 1 1 23 ASN HB3 H 8.601 3.884 -4.135 1.00 . A A . 23 ASN HB3 1 1
15 15803 1 1 23 ASN HD21 H 9.273 4.277 -0.767 1.00 . A A . 23 ASN HD21 1 1
15 15804 1 1 23 ASN HD22 H 10.967 4.569 -0.932 1.00 . A A . 23 ASN HD22 1 1
15 15805 1 1 23 ASN N N 6.532 5.434 -4.101 1.00 . A A . 23 ASN N 1 1
15 15806 1 1 23 ASN ND2 N 10.067 4.470 -1.306 1.00 . A A . 23 ASN ND2 1 1
15 15807 1 1 23 ASN O O 8.467 6.986 -5.167 1.00 . A A . 23 ASN O 1 1
15 15808 1 1 23 ASN OD1 O 10.864 4.800 -3.362 1.00 . A A . 23 ASN OD1 1 1
15 15809 1 1 24 GLY C C 11.667 8.356 -3.115 1.00 . A A . 24 GLY C 1 1
15 15810 1 1 24 GLY CA C 10.282 8.438 -3.733 1.00 . A A . 24 GLY CA 1 1
15 15811 1 1 24 GLY H H 9.301 7.349 -2.209 1.00 . A A . 24 GLY H 1 1
15 15812 1 1 24 GLY HA2 H 10.368 8.263 -4.799 1.00 . A A . 24 GLY HA2 1 1
15 15813 1 1 24 GLY HA3 H 9.883 9.430 -3.568 1.00 . A A . 24 GLY HA3 1 1
15 15814 1 1 24 GLY N N 9.366 7.463 -3.177 1.00 . A A . 24 GLY N 1 1
15 15815 1 1 24 GLY O O 12.406 9.341 -3.096 1.00 . A A . 24 GLY O 1 1
15 15816 1 1 25 CYS C C 14.258 6.471 -3.162 1.00 . A A . 25 CYS C 1 1
15 15817 1 1 25 CYS CA C 13.334 6.939 -2.050 1.00 . A A . 25 CYS CA 1 1
15 15818 1 1 25 CYS CB C 13.274 5.892 -0.938 1.00 . A A . 25 CYS CB 1 1
15 15819 1 1 25 CYS H H 11.388 6.437 -2.654 1.00 . A A . 25 CYS H 1 1
15 15820 1 1 25 CYS HA H 13.702 7.864 -1.649 1.00 . A A . 25 CYS HA 1 1
15 15821 1 1 25 CYS HB2 H 12.277 5.497 -0.880 1.00 . A A . 25 CYS HB2 1 1
15 15822 1 1 25 CYS HB3 H 13.950 5.092 -1.187 1.00 . A A . 25 CYS HB3 1 1
15 15823 1 1 25 CYS N N 12.014 7.181 -2.605 1.00 . A A . 25 CYS N 1 1
15 15824 1 1 25 CYS O O 13.794 6.097 -4.237 1.00 . A A . 25 CYS O 1 1
15 15825 1 1 25 CYS SG S 13.728 6.494 0.729 1.00 . A A . 25 CYS SG 1 1
15 15826 1 1 26 ALA C C 16.660 4.570 -3.997 1.00 . A A . 26 ALA C 1 1
15 15827 1 1 26 ALA CA C 16.528 6.087 -3.923 1.00 . A A . 26 ALA CA 1 1
15 15828 1 1 26 ALA CB C 17.878 6.726 -3.645 1.00 . A A . 26 ALA CB 1 1
15 15829 1 1 26 ALA H H 15.868 6.806 -2.040 1.00 . A A . 26 ALA H 1 1
15 15830 1 1 26 ALA HA H 16.177 6.442 -4.881 1.00 . A A . 26 ALA HA 1 1
15 15831 1 1 26 ALA HB1 H 17.759 7.796 -3.566 1.00 . A A . 26 ALA HB1 1 1
15 15832 1 1 26 ALA HB2 H 18.275 6.340 -2.719 1.00 . A A . 26 ALA HB2 1 1
15 15833 1 1 26 ALA HB3 H 18.559 6.497 -4.452 1.00 . A A . 26 ALA HB3 1 1
15 15834 1 1 26 ALA N N 15.555 6.504 -2.916 1.00 . A A . 26 ALA N 1 1
15 15835 1 1 26 ALA O O 17.207 4.033 -4.960 1.00 . A A . 26 ALA O 1 1
15 15836 1 1 27 ASP C C 14.984 1.750 -2.649 1.00 . A A . 27 ASP C 1 1
15 15837 1 1 27 ASP CA C 16.321 2.446 -2.891 1.00 . A A . 27 ASP CA 1 1
15 15838 1 1 27 ASP CB C 17.306 2.103 -1.774 1.00 . A A . 27 ASP CB 1 1
15 15839 1 1 27 ASP CG C 16.808 2.514 -0.400 1.00 . A A . 27 ASP CG 1 1
15 15840 1 1 27 ASP H H 15.718 4.358 -2.254 1.00 . A A . 27 ASP H 1 1
15 15841 1 1 27 ASP HA H 16.725 2.096 -3.834 1.00 . A A . 27 ASP HA 1 1
15 15842 1 1 27 ASP HB2 H 17.480 1.038 -1.773 1.00 . A A . 27 ASP HB2 1 1
15 15843 1 1 27 ASP HB3 H 18.236 2.618 -1.960 1.00 . A A . 27 ASP HB3 1 1
15 15844 1 1 27 ASP N N 16.170 3.886 -2.978 1.00 . A A . 27 ASP N 1 1
15 15845 1 1 27 ASP O O 14.029 2.353 -2.153 1.00 . A A . 27 ASP O 1 1
15 15846 1 1 27 ASP OD1 O 16.580 3.723 -0.178 1.00 . A A . 27 ASP OD1 1 1
15 15847 1 1 27 ASP OD2 O 16.621 1.626 0.461 1.00 . A A . 27 ASP OD2 1 1
15 15848 1 1 28 ALA C C 13.405 -0.584 -1.424 1.00 . A A . 28 ALA C 1 1
15 15849 1 1 28 ALA CA C 13.751 -0.349 -2.889 1.00 . A A . 28 ALA CA 1 1
15 15850 1 1 28 ALA CB C 13.982 -1.678 -3.592 1.00 . A A . 28 ALA CB 1 1
15 15851 1 1 28 ALA H H 15.739 0.084 -3.432 1.00 . A A . 28 ALA H 1 1
15 15852 1 1 28 ALA HA H 12.918 0.151 -3.373 1.00 . A A . 28 ALA HA 1 1
15 15853 1 1 28 ALA HB1 H 14.730 -2.243 -3.055 1.00 . A A . 28 ALA HB1 1 1
15 15854 1 1 28 ALA HB2 H 13.059 -2.238 -3.619 1.00 . A A . 28 ALA HB2 1 1
15 15855 1 1 28 ALA HB3 H 14.323 -1.496 -4.601 1.00 . A A . 28 ALA HB3 1 1
15 15856 1 1 28 ALA N N 14.937 0.483 -3.034 1.00 . A A . 28 ALA N 1 1
15 15857 1 1 28 ALA O O 14.241 -1.046 -0.646 1.00 . A A . 28 ALA O 1 1
15 15858 1 1 29 VAL C C 10.484 -1.347 0.364 1.00 . A A . 29 VAL C 1 1
15 15859 1 1 29 VAL CA C 11.714 -0.475 0.316 1.00 . A A . 29 VAL CA 1 1
15 15860 1 1 29 VAL CB C 11.410 0.854 1.041 1.00 . A A . 29 VAL CB 1 1
15 15861 1 1 29 VAL CG1 C 12.651 1.721 1.128 1.00 . A A . 29 VAL CG1 1 1
15 15862 1 1 29 VAL CG2 C 10.286 1.612 0.359 1.00 . A A . 29 VAL CG2 1 1
15 15863 1 1 29 VAL H H 11.543 0.055 -1.732 1.00 . A A . 29 VAL H 1 1
15 15864 1 1 29 VAL HA H 12.496 -0.977 0.853 1.00 . A A . 29 VAL HA 1 1
15 15865 1 1 29 VAL HB H 11.092 0.614 2.046 1.00 . A A . 29 VAL HB 1 1
15 15866 1 1 29 VAL HG11 H 12.392 2.670 1.577 1.00 . A A . 29 VAL HG11 1 1
15 15867 1 1 29 VAL HG12 H 13.397 1.227 1.731 1.00 . A A . 29 VAL HG12 1 1
15 15868 1 1 29 VAL HG13 H 13.043 1.886 0.135 1.00 . A A . 29 VAL HG13 1 1
15 15869 1 1 29 VAL HG21 H 10.572 1.841 -0.656 1.00 . A A . 29 VAL HG21 1 1
15 15870 1 1 29 VAL HG22 H 9.392 1.008 0.355 1.00 . A A . 29 VAL HG22 1 1
15 15871 1 1 29 VAL HG23 H 10.099 2.531 0.894 1.00 . A A . 29 VAL HG23 1 1
15 15872 1 1 29 VAL N N 12.169 -0.285 -1.058 1.00 . A A . 29 VAL N 1 1
15 15873 1 1 29 VAL O O 9.641 -1.299 -0.519 1.00 . A A . 29 VAL O 1 1
15 15874 1 1 30 SER C C 8.184 -2.422 2.377 1.00 . A A . 30 SER C 1 1
15 15875 1 1 30 SER CA C 9.274 -3.054 1.543 1.00 . A A . 30 SER CA 1 1
15 15876 1 1 30 SER CB C 9.766 -4.343 2.180 1.00 . A A . 30 SER CB 1 1
15 15877 1 1 30 SER H H 11.038 -2.066 2.135 1.00 . A A . 30 SER H 1 1
15 15878 1 1 30 SER HA H 8.871 -3.268 0.566 1.00 . A A . 30 SER HA 1 1
15 15879 1 1 30 SER HB2 H 9.910 -4.184 3.241 1.00 . A A . 30 SER HB2 1 1
15 15880 1 1 30 SER HB3 H 9.030 -5.113 2.022 1.00 . A A . 30 SER HB3 1 1
15 15881 1 1 30 SER HG H 11.423 -4.014 1.165 1.00 . A A . 30 SER HG 1 1
15 15882 1 1 30 SER N N 10.377 -2.133 1.408 1.00 . A A . 30 SER N 1 1
15 15883 1 1 30 SER O O 8.415 -1.991 3.504 1.00 . A A . 30 SER O 1 1
15 15884 1 1 30 SER OG O 10.995 -4.762 1.601 1.00 . A A . 30 SER OG 1 1
15 15885 1 1 31 VAL C C 4.715 -2.670 2.591 1.00 . A A . 31 VAL C 1 1
15 15886 1 1 31 VAL CA C 5.893 -1.706 2.470 1.00 . A A . 31 VAL CA 1 1
15 15887 1 1 31 VAL CB C 5.453 -0.412 1.721 1.00 . A A . 31 VAL CB 1 1
15 15888 1 1 31 VAL CG1 C 6.643 0.274 1.038 1.00 . A A . 31 VAL CG1 1 1
15 15889 1 1 31 VAL CG2 C 4.331 -0.692 0.711 1.00 . A A . 31 VAL CG2 1 1
15 15890 1 1 31 VAL H H 6.875 -2.700 0.904 1.00 . A A . 31 VAL H 1 1
15 15891 1 1 31 VAL HA H 6.218 -1.438 3.468 1.00 . A A . 31 VAL HA 1 1
15 15892 1 1 31 VAL HB H 5.070 0.273 2.461 1.00 . A A . 31 VAL HB 1 1
15 15893 1 1 31 VAL HG11 H 7.399 0.511 1.774 1.00 . A A . 31 VAL HG11 1 1
15 15894 1 1 31 VAL HG12 H 7.070 -0.388 0.293 1.00 . A A . 31 VAL HG12 1 1
15 15895 1 1 31 VAL HG13 H 6.311 1.184 0.560 1.00 . A A . 31 VAL HG13 1 1
15 15896 1 1 31 VAL HG21 H 4.061 0.224 0.205 1.00 . A A . 31 VAL HG21 1 1
15 15897 1 1 31 VAL HG22 H 4.668 -1.417 -0.016 1.00 . A A . 31 VAL HG22 1 1
15 15898 1 1 31 VAL HG23 H 3.461 -1.081 1.232 1.00 . A A . 31 VAL HG23 1 1
15 15899 1 1 31 VAL N N 7.002 -2.340 1.806 1.00 . A A . 31 VAL N 1 1
15 15900 1 1 31 VAL O O 4.560 -3.587 1.796 1.00 . A A . 31 VAL O 1 1
15 15901 1 1 32 THR C C 1.569 -2.242 4.113 1.00 . A A . 32 THR C 1 1
15 15902 1 1 32 THR CA C 2.712 -3.215 3.840 1.00 . A A . 32 THR CA 1 1
15 15903 1 1 32 THR CB C 2.856 -4.242 5.008 1.00 . A A . 32 THR CB 1 1
15 15904 1 1 32 THR CG2 C 4.068 -3.962 5.879 1.00 . A A . 32 THR CG2 1 1
15 15905 1 1 32 THR H H 4.186 -1.778 4.268 1.00 . A A . 32 THR H 1 1
15 15906 1 1 32 THR HA H 2.492 -3.758 2.933 1.00 . A A . 32 THR HA 1 1
15 15907 1 1 32 THR HB H 2.977 -5.227 4.577 1.00 . A A . 32 THR HB 1 1
15 15908 1 1 32 THR HG1 H 1.812 -4.867 6.568 1.00 . A A . 32 THR HG1 1 1
15 15909 1 1 32 THR HG21 H 4.962 -4.001 5.273 1.00 . A A . 32 THR HG21 1 1
15 15910 1 1 32 THR HG22 H 4.130 -4.705 6.660 1.00 . A A . 32 THR HG22 1 1
15 15911 1 1 32 THR HG23 H 3.974 -2.981 6.321 1.00 . A A . 32 THR HG23 1 1
15 15912 1 1 32 THR N N 3.930 -2.465 3.617 1.00 . A A . 32 THR N 1 1
15 15913 1 1 32 THR O O 1.806 -1.077 4.419 1.00 . A A . 32 THR O 1 1
15 15914 1 1 32 THR OG1 O 1.688 -4.245 5.831 1.00 . A A . 32 THR OG1 1 1
15 15915 1 1 33 VAL C C -1.854 -2.563 5.013 1.00 . A A . 33 VAL C 1 1
15 15916 1 1 33 VAL CA C -0.827 -1.871 4.156 1.00 . A A . 33 VAL CA 1 1
15 15917 1 1 33 VAL CB C -1.492 -1.506 2.817 1.00 . A A . 33 VAL CB 1 1
15 15918 1 1 33 VAL CG1 C -1.262 -0.051 2.477 1.00 . A A . 33 VAL CG1 1 1
15 15919 1 1 33 VAL CG2 C -0.970 -2.391 1.715 1.00 . A A . 33 VAL CG2 1 1
15 15920 1 1 33 VAL H H 0.212 -3.671 3.856 1.00 . A A . 33 VAL H 1 1
15 15921 1 1 33 VAL HA H -0.512 -0.959 4.641 1.00 . A A . 33 VAL HA 1 1
15 15922 1 1 33 VAL HB H -2.561 -1.667 2.906 1.00 . A A . 33 VAL HB 1 1
15 15923 1 1 33 VAL HG11 H -0.203 0.136 2.400 1.00 . A A . 33 VAL HG11 1 1
15 15924 1 1 33 VAL HG12 H -1.739 0.173 1.537 1.00 . A A . 33 VAL HG12 1 1
15 15925 1 1 33 VAL HG13 H -1.684 0.572 3.254 1.00 . A A . 33 VAL HG13 1 1
15 15926 1 1 33 VAL HG21 H -1.185 -3.424 1.945 1.00 . A A . 33 VAL HG21 1 1
15 15927 1 1 33 VAL HG22 H -1.445 -2.120 0.786 1.00 . A A . 33 VAL HG22 1 1
15 15928 1 1 33 VAL HG23 H 0.102 -2.250 1.624 1.00 . A A . 33 VAL HG23 1 1
15 15929 1 1 33 VAL N N 0.341 -2.716 3.998 1.00 . A A . 33 VAL N 1 1
15 15930 1 1 33 VAL O O -2.189 -3.724 4.783 1.00 . A A . 33 VAL O 1 1
15 15931 1 1 34 GLU C C -4.693 -1.839 6.519 1.00 . A A . 34 GLU C 1 1
15 15932 1 1 34 GLU CA C -3.324 -2.382 6.890 1.00 . A A . 34 GLU CA 1 1
15 15933 1 1 34 GLU CB C -2.934 -2.017 8.318 1.00 . A A . 34 GLU CB 1 1
15 15934 1 1 34 GLU CD C -3.088 -2.623 10.757 1.00 . A A . 34 GLU CD 1 1
15 15935 1 1 34 GLU CG C -3.705 -2.775 9.385 1.00 . A A . 34 GLU CG 1 1
15 15936 1 1 34 GLU H H -2.034 -0.916 6.107 1.00 . A A . 34 GLU H 1 1
15 15937 1 1 34 GLU HA H -3.330 -3.457 6.784 1.00 . A A . 34 GLU HA 1 1
15 15938 1 1 34 GLU HB2 H -1.877 -2.212 8.455 1.00 . A A . 34 GLU HB2 1 1
15 15939 1 1 34 GLU HB3 H -3.111 -0.966 8.455 1.00 . A A . 34 GLU HB3 1 1
15 15940 1 1 34 GLU HG2 H -4.716 -2.398 9.418 1.00 . A A . 34 GLU HG2 1 1
15 15941 1 1 34 GLU HG3 H -3.720 -3.825 9.126 1.00 . A A . 34 GLU HG3 1 1
15 15942 1 1 34 GLU N N -2.347 -1.848 5.987 1.00 . A A . 34 GLU N 1 1
15 15943 1 1 34 GLU O O -4.921 -0.622 6.552 1.00 . A A . 34 GLU O 1 1
15 15944 1 1 34 GLU OE1 O -3.422 -1.649 11.461 1.00 . A A . 34 GLU OE1 1 1
15 15945 1 1 34 GLU OE2 O -2.269 -3.481 11.144 1.00 . A A . 34 GLU OE2 1 1
15 15946 1 1 35 TYR C C -7.834 -2.287 6.918 1.00 . A A . 35 TYR C 1 1
15 15947 1 1 35 TYR CA C -6.923 -2.332 5.713 1.00 . A A . 35 TYR CA 1 1
15 15948 1 1 35 TYR CB C -7.544 -3.272 4.667 1.00 . A A . 35 TYR CB 1 1
15 15949 1 1 35 TYR CD1 C -6.723 -2.696 2.368 1.00 . A A . 35 TYR CD1 1 1
15 15950 1 1 35 TYR CD2 C -5.793 -4.617 3.431 1.00 . A A . 35 TYR CD2 1 1
15 15951 1 1 35 TYR CE1 C -5.936 -2.925 1.261 1.00 . A A . 35 TYR CE1 1 1
15 15952 1 1 35 TYR CE2 C -5.003 -4.849 2.326 1.00 . A A . 35 TYR CE2 1 1
15 15953 1 1 35 TYR CG C -6.665 -3.533 3.469 1.00 . A A . 35 TYR CG 1 1
15 15954 1 1 35 TYR CZ C -5.082 -3.998 1.244 1.00 . A A . 35 TYR CZ 1 1
15 15955 1 1 35 TYR H H -5.316 -3.676 6.037 1.00 . A A . 35 TYR H 1 1
15 15956 1 1 35 TYR HA H -6.858 -1.342 5.290 1.00 . A A . 35 TYR HA 1 1
15 15957 1 1 35 TYR HB2 H -7.794 -4.222 5.115 1.00 . A A . 35 TYR HB2 1 1
15 15958 1 1 35 TYR HB3 H -8.456 -2.816 4.304 1.00 . A A . 35 TYR HB3 1 1
15 15959 1 1 35 TYR HD1 H -7.398 -1.852 2.387 1.00 . A A . 35 TYR HD1 1 1
15 15960 1 1 35 TYR HD2 H -5.735 -5.284 4.283 1.00 . A A . 35 TYR HD2 1 1
15 15961 1 1 35 TYR HE1 H -5.995 -2.264 0.410 1.00 . A A . 35 TYR HE1 1 1
15 15962 1 1 35 TYR HE2 H -4.334 -5.694 2.309 1.00 . A A . 35 TYR HE2 1 1
15 15963 1 1 35 TYR HH H -3.841 -3.399 -0.078 1.00 . A A . 35 TYR HH 1 1
15 15964 1 1 35 TYR N N -5.580 -2.734 6.098 1.00 . A A . 35 TYR N 1 1
15 15965 1 1 35 TYR O O -7.530 -2.855 7.966 1.00 . A A . 35 TYR O 1 1
15 15966 1 1 35 TYR OH O -4.296 -4.213 0.143 1.00 . A A . 35 TYR OH 1 1
15 15967 1 1 36 THR C C -10.441 -2.947 8.211 1.00 . A A . 36 THR C 1 1
15 15968 1 1 36 THR CA C -10.018 -1.545 7.728 1.00 . A A . 36 THR CA 1 1
15 15969 1 1 36 THR CB C -11.228 -0.793 7.121 1.00 . A A . 36 THR CB 1 1
15 15970 1 1 36 THR CG2 C -12.406 -0.689 8.093 1.00 . A A . 36 THR CG2 1 1
15 15971 1 1 36 THR H H -9.027 -1.033 5.942 1.00 . A A . 36 THR H 1 1
15 15972 1 1 36 THR HA H -9.655 -0.980 8.570 1.00 . A A . 36 THR HA 1 1
15 15973 1 1 36 THR HB H -11.551 -1.325 6.234 1.00 . A A . 36 THR HB 1 1
15 15974 1 1 36 THR HG1 H -10.507 1.003 7.500 1.00 . A A . 36 THR HG1 1 1
15 15975 1 1 36 THR HG21 H -12.113 -0.119 8.962 1.00 . A A . 36 THR HG21 1 1
15 15976 1 1 36 THR HG22 H -12.713 -1.680 8.400 1.00 . A A . 36 THR HG22 1 1
15 15977 1 1 36 THR HG23 H -13.234 -0.194 7.602 1.00 . A A . 36 THR HG23 1 1
15 15978 1 1 36 THR N N -8.948 -1.596 6.744 1.00 . A A . 36 THR N 1 1
15 15979 1 1 36 THR O O -10.994 -3.095 9.301 1.00 . A A . 36 THR O 1 1
15 15980 1 1 36 THR OG1 O -10.818 0.518 6.728 1.00 . A A . 36 THR OG1 1 1
15 15981 1 1 37 HIS C C -9.254 -6.246 7.569 1.00 . A A . 37 HIS C 1 1
15 15982 1 1 37 HIS CA C -10.467 -5.347 7.830 1.00 . A A . 37 HIS CA 1 1
15 15983 1 1 37 HIS CB C -11.710 -5.922 7.132 1.00 . A A . 37 HIS CB 1 1
15 15984 1 1 37 HIS CD2 C -13.329 -3.994 6.578 1.00 . A A . 37 HIS CD2 1 1
15 15985 1 1 37 HIS CE1 C -14.880 -4.414 8.057 1.00 . A A . 37 HIS CE1 1 1
15 15986 1 1 37 HIS CG C -12.936 -5.081 7.272 1.00 . A A . 37 HIS CG 1 1
15 15987 1 1 37 HIS H H -9.789 -3.817 6.526 1.00 . A A . 37 HIS H 1 1
15 15988 1 1 37 HIS HA H -10.651 -5.318 8.892 1.00 . A A . 37 HIS HA 1 1
15 15989 1 1 37 HIS HB2 H -11.513 -6.025 6.081 1.00 . A A . 37 HIS HB2 1 1
15 15990 1 1 37 HIS HB3 H -11.928 -6.895 7.548 1.00 . A A . 37 HIS HB3 1 1
15 15991 1 1 37 HIS HD1 H -13.935 -6.040 8.866 1.00 . A A . 37 HIS HD1 1 1
15 15992 1 1 37 HIS HD2 H -12.775 -3.514 5.784 1.00 . A A . 37 HIS HD2 1 1
15 15993 1 1 37 HIS HE1 H -15.778 -4.348 8.651 1.00 . A A . 37 HIS HE1 1 1
15 15994 1 1 37 HIS HE2 H -15.144 -2.935 6.664 1.00 . A A . 37 HIS HE2 1 1
15 15995 1 1 37 HIS N N -10.187 -3.977 7.404 1.00 . A A . 37 HIS N 1 1
15 15996 1 1 37 HIS ND1 N -13.930 -5.320 8.194 1.00 . A A . 37 HIS ND1 1 1
15 15997 1 1 37 HIS NE2 N -14.538 -3.599 7.082 1.00 . A A . 37 HIS NE2 1 1
15 15998 1 1 37 HIS O O -8.524 -6.606 8.493 1.00 . A A . 37 HIS O 1 1
15 15999 1 1 38 GLY C C -8.347 -8.270 4.696 1.00 . A A . 38 GLY C 1 1
15 16000 1 1 38 GLY CA C -7.964 -7.490 5.933 1.00 . A A . 38 GLY CA 1 1
15 16001 1 1 38 GLY H H -9.603 -6.212 5.598 1.00 . A A . 38 GLY H 1 1
15 16002 1 1 38 GLY HA2 H -7.058 -6.928 5.734 1.00 . A A . 38 GLY HA2 1 1
15 16003 1 1 38 GLY HA3 H -7.786 -8.178 6.743 1.00 . A A . 38 GLY HA3 1 1
15 16004 1 1 38 GLY N N -9.028 -6.577 6.302 1.00 . A A . 38 GLY N 1 1
15 16005 1 1 38 GLY O O -9.464 -8.778 4.604 1.00 . A A . 38 GLY O 1 1
15 16006 1 1 39 GLN C C -6.474 -9.501 1.797 1.00 . A A . 39 GLN C 1 1
15 16007 1 1 39 GLN CA C -7.744 -8.987 2.459 1.00 . A A . 39 GLN CA 1 1
15 16008 1 1 39 GLN CB C -8.440 -7.959 1.548 1.00 . A A . 39 GLN CB 1 1
15 16009 1 1 39 GLN CD C -9.259 -9.544 -0.269 1.00 . A A . 39 GLN CD 1 1
15 16010 1 1 39 GLN CG C -9.635 -8.492 0.755 1.00 . A A . 39 GLN CG 1 1
15 16011 1 1 39 GLN H H -6.542 -7.994 3.897 1.00 . A A . 39 GLN H 1 1
15 16012 1 1 39 GLN HA H -8.401 -9.822 2.639 1.00 . A A . 39 GLN HA 1 1
15 16013 1 1 39 GLN HB2 H -8.786 -7.137 2.157 1.00 . A A . 39 GLN HB2 1 1
15 16014 1 1 39 GLN HB3 H -7.710 -7.582 0.843 1.00 . A A . 39 GLN HB3 1 1
15 16015 1 1 39 GLN HE21 H -8.963 -8.134 -1.632 1.00 . A A . 39 GLN HE21 1 1
15 16016 1 1 39 GLN HE22 H -8.683 -9.753 -2.155 1.00 . A A . 39 GLN HE22 1 1
15 16017 1 1 39 GLN HG2 H -10.352 -8.918 1.440 1.00 . A A . 39 GLN HG2 1 1
15 16018 1 1 39 GLN HG3 H -10.095 -7.661 0.237 1.00 . A A . 39 GLN HG3 1 1
15 16019 1 1 39 GLN N N -7.433 -8.365 3.744 1.00 . A A . 39 GLN N 1 1
15 16020 1 1 39 GLN NE2 N -8.938 -9.100 -1.474 1.00 . A A . 39 GLN NE2 1 1
15 16021 1 1 39 GLN O O -6.416 -9.664 0.583 1.00 . A A . 39 GLN O 1 1
15 16022 1 1 39 GLN OE1 O -9.256 -10.741 0.017 1.00 . A A . 39 GLN OE1 1 1
15 16023 1 1 40 TRP C C -3.503 -9.517 1.136 1.00 . A A . 40 TRP C 1 1
15 16024 1 1 40 TRP CA C -4.216 -10.376 2.187 1.00 . A A . 40 TRP CA 1 1
15 16025 1 1 40 TRP CB C -4.474 -11.791 1.656 1.00 . A A . 40 TRP CB 1 1
15 16026 1 1 40 TRP CD1 C -2.243 -12.993 2.072 1.00 . A A . 40 TRP CD1 1 1
15 16027 1 1 40 TRP CD2 C -2.900 -12.976 -0.067 1.00 . A A . 40 TRP CD2 1 1
15 16028 1 1 40 TRP CE2 C -1.680 -13.669 0.022 1.00 . A A . 40 TRP CE2 1 1
15 16029 1 1 40 TRP CE3 C -3.508 -12.837 -1.319 1.00 . A A . 40 TRP CE3 1 1
15 16030 1 1 40 TRP CG C -3.242 -12.548 1.254 1.00 . A A . 40 TRP CG 1 1
15 16031 1 1 40 TRP CH2 C -1.676 -14.077 -2.305 1.00 . A A . 40 TRP CH2 1 1
15 16032 1 1 40 TRP CZ2 C -1.057 -14.225 -1.094 1.00 . A A . 40 TRP CZ2 1 1
15 16033 1 1 40 TRP CZ3 C -2.889 -13.388 -2.423 1.00 . A A . 40 TRP CZ3 1 1
15 16034 1 1 40 TRP H H -5.600 -9.587 3.575 1.00 . A A . 40 TRP H 1 1
15 16035 1 1 40 TRP HA H -3.580 -10.442 3.057 1.00 . A A . 40 TRP HA 1 1
15 16036 1 1 40 TRP HB2 H -4.974 -12.367 2.419 1.00 . A A . 40 TRP HB2 1 1
15 16037 1 1 40 TRP HB3 H -5.116 -11.724 0.791 1.00 . A A . 40 TRP HB3 1 1
15 16038 1 1 40 TRP HD1 H -2.210 -12.830 3.140 1.00 . A A . 40 TRP HD1 1 1
15 16039 1 1 40 TRP HE1 H -0.483 -14.085 1.695 1.00 . A A . 40 TRP HE1 1 1
15 16040 1 1 40 TRP HE3 H -4.444 -12.309 -1.430 1.00 . A A . 40 TRP HE3 1 1
15 16041 1 1 40 TRP HH2 H -1.230 -14.489 -3.196 1.00 . A A . 40 TRP HH2 1 1
15 16042 1 1 40 TRP HZ2 H -0.123 -14.760 -1.019 1.00 . A A . 40 TRP HZ2 1 1
15 16043 1 1 40 TRP HZ3 H -3.343 -13.293 -3.398 1.00 . A A . 40 TRP HZ3 1 1
15 16044 1 1 40 TRP N N -5.477 -9.777 2.626 1.00 . A A . 40 TRP N 1 1
15 16045 1 1 40 TRP NE1 N -1.300 -13.667 1.337 1.00 . A A . 40 TRP NE1 1 1
15 16046 1 1 40 TRP O O -3.863 -9.506 -0.040 1.00 . A A . 40 TRP O 1 1
15 16047 1 1 41 ALA C C -0.484 -7.340 1.459 1.00 . A A . 41 ALA C 1 1
15 16048 1 1 41 ALA CA C -1.702 -7.908 0.726 1.00 . A A . 41 ALA CA 1 1
15 16049 1 1 41 ALA CB C -2.550 -6.759 0.178 1.00 . A A . 41 ALA CB 1 1
15 16050 1 1 41 ALA H H -2.206 -8.914 2.522 1.00 . A A . 41 ALA H 1 1
15 16051 1 1 41 ALA HA H -1.350 -8.487 -0.117 1.00 . A A . 41 ALA HA 1 1
15 16052 1 1 41 ALA HB1 H -1.989 -6.231 -0.580 1.00 . A A . 41 ALA HB1 1 1
15 16053 1 1 41 ALA HB2 H -3.459 -7.148 -0.257 1.00 . A A . 41 ALA HB2 1 1
15 16054 1 1 41 ALA HB3 H -2.795 -6.074 0.977 1.00 . A A . 41 ALA HB3 1 1
15 16055 1 1 41 ALA N N -2.474 -8.811 1.583 1.00 . A A . 41 ALA N 1 1
15 16056 1 1 41 ALA O O 0.596 -7.288 0.876 1.00 . A A . 41 ALA O 1 1
15 16057 1 1 42 PRO C C 1.796 -7.032 3.380 1.00 . A A . 42 PRO C 1 1
15 16058 1 1 42 PRO CA C 0.445 -6.317 3.550 1.00 . A A . 42 PRO CA 1 1
15 16059 1 1 42 PRO CB C -0.080 -6.459 5.003 1.00 . A A . 42 PRO CB 1 1
15 16060 1 1 42 PRO CD C -1.898 -6.824 3.500 1.00 . A A . 42 PRO CD 1 1
15 16061 1 1 42 PRO CG C -1.422 -7.101 4.894 1.00 . A A . 42 PRO CG 1 1
15 16062 1 1 42 PRO HA H 0.582 -5.270 3.325 1.00 . A A . 42 PRO HA 1 1
15 16063 1 1 42 PRO HB2 H 0.601 -7.072 5.575 1.00 . A A . 42 PRO HB2 1 1
15 16064 1 1 42 PRO HB3 H -0.159 -5.476 5.464 1.00 . A A . 42 PRO HB3 1 1
15 16065 1 1 42 PRO HD2 H -2.593 -7.584 3.173 1.00 . A A . 42 PRO HD2 1 1
15 16066 1 1 42 PRO HD3 H -2.347 -5.843 3.437 1.00 . A A . 42 PRO HD3 1 1
15 16067 1 1 42 PRO HG2 H -1.333 -8.167 5.056 1.00 . A A . 42 PRO HG2 1 1
15 16068 1 1 42 PRO HG3 H -2.097 -6.666 5.616 1.00 . A A . 42 PRO HG3 1 1
15 16069 1 1 42 PRO N N -0.645 -6.879 2.735 1.00 . A A . 42 PRO N 1 1
15 16070 1 1 42 PRO O O 1.990 -8.136 3.896 1.00 . A A . 42 PRO O 1 1
15 16071 1 1 43 CYS C C 4.467 -6.844 0.923 1.00 . A A . 43 CYS C 1 1
15 16072 1 1 43 CYS CA C 4.101 -6.699 2.396 1.00 . A A . 43 CYS CA 1 1
15 16073 1 1 43 CYS CB C 4.577 -7.927 3.182 1.00 . A A . 43 CYS CB 1 1
15 16074 1 1 43 CYS H H 2.283 -5.689 1.998 1.00 . A A . 43 CYS H 1 1
15 16075 1 1 43 CYS HA H 4.639 -5.835 2.773 1.00 . A A . 43 CYS HA 1 1
15 16076 1 1 43 CYS HB2 H 3.762 -8.629 3.265 1.00 . A A . 43 CYS HB2 1 1
15 16077 1 1 43 CYS HB3 H 5.401 -8.393 2.655 1.00 . A A . 43 CYS HB3 1 1
15 16078 1 1 43 CYS N N 2.659 -6.391 2.564 1.00 . A A . 43 CYS N 1 1
15 16079 1 1 43 CYS O O 4.230 -7.873 0.294 1.00 . A A . 43 CYS O 1 1
15 16080 1 1 43 CYS SG S 5.142 -7.532 4.870 1.00 . A A . 43 CYS SG 1 1
15 16081 1 1 44 ARG C C 6.600 -4.728 -1.121 1.00 . A A . 44 ARG C 1 1
15 16082 1 1 44 ARG CA C 5.442 -5.711 -1.004 1.00 . A A . 44 ARG CA 1 1
15 16083 1 1 44 ARG CB C 4.253 -5.230 -1.852 1.00 . A A . 44 ARG CB 1 1
15 16084 1 1 44 ARG CD C 4.987 -6.100 -4.117 1.00 . A A . 44 ARG CD 1 1
15 16085 1 1 44 ARG CG C 3.907 -6.115 -3.042 1.00 . A A . 44 ARG CG 1 1
15 16086 1 1 44 ARG CZ C 7.053 -7.331 -4.675 1.00 . A A . 44 ARG CZ 1 1
15 16087 1 1 44 ARG H H 5.216 -5.000 0.956 1.00 . A A . 44 ARG H 1 1
15 16088 1 1 44 ARG HA H 5.754 -6.692 -1.322 1.00 . A A . 44 ARG HA 1 1
15 16089 1 1 44 ARG HB2 H 3.378 -5.176 -1.219 1.00 . A A . 44 ARG HB2 1 1
15 16090 1 1 44 ARG HB3 H 4.470 -4.237 -2.225 1.00 . A A . 44 ARG HB3 1 1
15 16091 1 1 44 ARG HD2 H 4.509 -6.156 -5.082 1.00 . A A . 44 ARG HD2 1 1
15 16092 1 1 44 ARG HD3 H 5.543 -5.171 -4.052 1.00 . A A . 44 ARG HD3 1 1
15 16093 1 1 44 ARG HE H 5.657 -7.954 -3.376 1.00 . A A . 44 ARG HE 1 1
15 16094 1 1 44 ARG HG2 H 3.782 -7.132 -2.693 1.00 . A A . 44 ARG HG2 1 1
15 16095 1 1 44 ARG HG3 H 2.978 -5.769 -3.472 1.00 . A A . 44 ARG HG3 1 1
15 16096 1 1 44 ARG HH11 H 6.943 -5.483 -5.500 1.00 . A A . 44 ARG HH11 1 1
15 16097 1 1 44 ARG HH12 H 8.335 -6.420 -5.956 1.00 . A A . 44 ARG HH12 1 1
15 16098 1 1 44 ARG HH21 H 7.492 -9.185 -3.992 1.00 . A A . 44 ARG HH21 1 1
15 16099 1 1 44 ARG HH22 H 8.631 -8.523 -5.122 1.00 . A A . 44 ARG HH22 1 1
15 16100 1 1 44 ARG N N 5.046 -5.783 0.386 1.00 . A A . 44 ARG N 1 1
15 16101 1 1 44 ARG NE N 5.916 -7.222 -3.985 1.00 . A A . 44 ARG NE 1 1
15 16102 1 1 44 ARG NH1 N 7.470 -6.332 -5.439 1.00 . A A . 44 ARG NH1 1 1
15 16103 1 1 44 ARG NH2 N 7.781 -8.433 -4.584 1.00 . A A . 44 ARG NH2 1 1
15 16104 1 1 44 ARG O O 6.525 -3.628 -0.580 1.00 . A A . 44 ARG O 1 1
15 16105 1 1 45 VAL C C 8.578 -3.277 -3.144 1.00 . A A . 45 VAL C 1 1
15 16106 1 1 45 VAL CA C 8.800 -4.206 -1.959 1.00 . A A . 45 VAL CA 1 1
15 16107 1 1 45 VAL CB C 10.156 -4.954 -2.085 1.00 . A A . 45 VAL CB 1 1
15 16108 1 1 45 VAL CG1 C 9.987 -6.241 -2.863 1.00 . A A . 45 VAL CG1 1 1
15 16109 1 1 45 VAL CG2 C 11.227 -4.075 -2.731 1.00 . A A . 45 VAL CG2 1 1
15 16110 1 1 45 VAL H H 7.701 -5.999 -2.202 1.00 . A A . 45 VAL H 1 1
15 16111 1 1 45 VAL HA H 8.844 -3.598 -1.068 1.00 . A A . 45 VAL HA 1 1
15 16112 1 1 45 VAL HB H 10.491 -5.211 -1.090 1.00 . A A . 45 VAL HB 1 1
15 16113 1 1 45 VAL HG11 H 10.945 -6.725 -2.967 1.00 . A A . 45 VAL HG11 1 1
15 16114 1 1 45 VAL HG12 H 9.307 -6.891 -2.330 1.00 . A A . 45 VAL HG12 1 1
15 16115 1 1 45 VAL HG13 H 9.585 -6.018 -3.840 1.00 . A A . 45 VAL HG13 1 1
15 16116 1 1 45 VAL HG21 H 10.914 -3.788 -3.729 1.00 . A A . 45 VAL HG21 1 1
15 16117 1 1 45 VAL HG22 H 11.371 -3.185 -2.134 1.00 . A A . 45 VAL HG22 1 1
15 16118 1 1 45 VAL HG23 H 12.157 -4.622 -2.792 1.00 . A A . 45 VAL HG23 1 1
15 16119 1 1 45 VAL N N 7.672 -5.112 -1.796 1.00 . A A . 45 VAL N 1 1
15 16120 1 1 45 VAL O O 8.079 -3.683 -4.196 1.00 . A A . 45 VAL O 1 1
15 16121 1 1 46 ILE C C 10.054 -0.737 -4.620 1.00 . A A . 46 ILE C 1 1
15 16122 1 1 46 ILE CA C 8.760 -0.981 -3.891 1.00 . A A . 46 ILE CA 1 1
15 16123 1 1 46 ILE CB C 8.347 0.331 -3.184 1.00 . A A . 46 ILE CB 1 1
15 16124 1 1 46 ILE CD1 C 5.843 0.489 -3.440 1.00 . A A . 46 ILE CD1 1 1
15 16125 1 1 46 ILE CG1 C 7.193 1.002 -3.904 1.00 . A A . 46 ILE CG1 1 1
15 16126 1 1 46 ILE CG2 C 9.526 1.281 -3.039 1.00 . A A . 46 ILE CG2 1 1
15 16127 1 1 46 ILE H H 9.356 -1.795 -2.079 1.00 . A A . 46 ILE H 1 1
15 16128 1 1 46 ILE HA H 7.998 -1.267 -4.593 1.00 . A A . 46 ILE HA 1 1
15 16129 1 1 46 ILE HB H 8.028 0.085 -2.197 1.00 . A A . 46 ILE HB 1 1
15 16130 1 1 46 ILE HD11 H 5.697 -0.524 -3.780 1.00 . A A . 46 ILE HD11 1 1
15 16131 1 1 46 ILE HD12 H 5.804 0.509 -2.356 1.00 . A A . 46 ILE HD12 1 1
15 16132 1 1 46 ILE HD13 H 5.062 1.119 -3.837 1.00 . A A . 46 ILE HD13 1 1
15 16133 1 1 46 ILE HG12 H 7.231 2.062 -3.716 1.00 . A A . 46 ILE HG12 1 1
15 16134 1 1 46 ILE HG13 H 7.281 0.820 -4.965 1.00 . A A . 46 ILE HG13 1 1
15 16135 1 1 46 ILE HG21 H 10.359 0.750 -2.602 1.00 . A A . 46 ILE HG21 1 1
15 16136 1 1 46 ILE HG22 H 9.811 1.654 -4.012 1.00 . A A . 46 ILE HG22 1 1
15 16137 1 1 46 ILE HG23 H 9.254 2.104 -2.399 1.00 . A A . 46 ILE HG23 1 1
15 16138 1 1 46 ILE N N 8.937 -2.027 -2.932 1.00 . A A . 46 ILE N 1 1
15 16139 1 1 46 ILE O O 11.134 -0.921 -4.064 1.00 . A A . 46 ILE O 1 1
15 16140 1 1 47 GLU C C 11.175 1.659 -6.308 1.00 . A A . 47 GLU C 1 1
15 16141 1 1 47 GLU CA C 11.071 0.167 -6.582 1.00 . A A . 47 GLU CA 1 1
15 16142 1 1 47 GLU CB C 10.890 -0.148 -8.059 1.00 . A A . 47 GLU CB 1 1
15 16143 1 1 47 GLU CD C 10.539 -2.024 -9.719 1.00 . A A . 47 GLU CD 1 1
15 16144 1 1 47 GLU CG C 10.457 -1.586 -8.272 1.00 . A A . 47 GLU CG 1 1
15 16145 1 1 47 GLU H H 9.062 -0.349 -6.279 1.00 . A A . 47 GLU H 1 1
15 16146 1 1 47 GLU HA H 11.961 -0.326 -6.214 1.00 . A A . 47 GLU HA 1 1
15 16147 1 1 47 GLU HB2 H 10.139 0.510 -8.473 1.00 . A A . 47 GLU HB2 1 1
15 16148 1 1 47 GLU HB3 H 11.825 0.005 -8.575 1.00 . A A . 47 GLU HB3 1 1
15 16149 1 1 47 GLU HG2 H 11.092 -2.225 -7.676 1.00 . A A . 47 GLU HG2 1 1
15 16150 1 1 47 GLU HG3 H 9.434 -1.692 -7.932 1.00 . A A . 47 GLU HG3 1 1
15 16151 1 1 47 GLU N N 9.940 -0.336 -5.852 1.00 . A A . 47 GLU N 1 1
15 16152 1 1 47 GLU O O 10.149 2.309 -6.113 1.00 . A A . 47 GLU O 1 1
15 16153 1 1 47 GLU OE1 O 9.675 -1.596 -10.514 1.00 . A A . 47 GLU OE1 1 1
15 16154 1 1 47 GLU OE2 O 11.466 -2.784 -10.067 1.00 . A A . 47 GLU OE2 1 1
15 16155 1 1 48 PRO C C 11.800 4.480 -6.983 1.00 . A A . 48 PRO C 1 1
15 16156 1 1 48 PRO CA C 12.629 3.629 -6.019 1.00 . A A . 48 PRO CA 1 1
15 16157 1 1 48 PRO CB C 14.117 3.809 -6.329 1.00 . A A . 48 PRO CB 1 1
15 16158 1 1 48 PRO CD C 13.639 1.424 -6.138 1.00 . A A . 48 PRO CD 1 1
15 16159 1 1 48 PRO CG C 14.734 2.446 -6.330 1.00 . A A . 48 PRO CG 1 1
15 16160 1 1 48 PRO HA H 12.428 3.943 -5.005 1.00 . A A . 48 PRO HA 1 1
15 16161 1 1 48 PRO HB2 H 14.217 4.282 -7.292 1.00 . A A . 48 PRO HB2 1 1
15 16162 1 1 48 PRO HB3 H 14.571 4.438 -5.574 1.00 . A A . 48 PRO HB3 1 1
15 16163 1 1 48 PRO HD2 H 13.654 0.694 -6.931 1.00 . A A . 48 PRO HD2 1 1
15 16164 1 1 48 PRO HD3 H 13.750 0.938 -5.179 1.00 . A A . 48 PRO HD3 1 1
15 16165 1 1 48 PRO HG2 H 15.236 2.278 -7.267 1.00 . A A . 48 PRO HG2 1 1
15 16166 1 1 48 PRO HG3 H 15.446 2.381 -5.520 1.00 . A A . 48 PRO HG3 1 1
15 16167 1 1 48 PRO N N 12.398 2.193 -6.186 1.00 . A A . 48 PRO N 1 1
15 16168 1 1 48 PRO O O 12.202 4.714 -8.121 1.00 . A A . 48 PRO O 1 1
15 16169 1 1 49 GLY C C 8.701 4.937 -8.060 1.00 . A A . 49 GLY C 1 1
15 16170 1 1 49 GLY CA C 9.788 5.738 -7.378 1.00 . A A . 49 GLY CA 1 1
15 16171 1 1 49 GLY H H 10.337 4.665 -5.622 1.00 . A A . 49 GLY H 1 1
15 16172 1 1 49 GLY HA2 H 9.328 6.509 -6.779 1.00 . A A . 49 GLY HA2 1 1
15 16173 1 1 49 GLY HA3 H 10.401 6.204 -8.136 1.00 . A A . 49 GLY HA3 1 1
15 16174 1 1 49 GLY N N 10.633 4.919 -6.531 1.00 . A A . 49 GLY N 1 1
15 16175 1 1 49 GLY O O 8.080 5.404 -9.016 1.00 . A A . 49 GLY O 1 1
15 16176 1 1 50 GLY C C 6.184 2.841 -7.337 1.00 . A A . 50 GLY C 1 1
15 16177 1 1 50 GLY CA C 7.458 2.870 -8.152 1.00 . A A . 50 GLY CA 1 1
15 16178 1 1 50 GLY H H 9.003 3.393 -6.816 1.00 . A A . 50 GLY H 1 1
15 16179 1 1 50 GLY HA2 H 7.227 3.221 -9.147 1.00 . A A . 50 GLY HA2 1 1
15 16180 1 1 50 GLY HA3 H 7.853 1.867 -8.213 1.00 . A A . 50 GLY HA3 1 1
15 16181 1 1 50 GLY N N 8.471 3.725 -7.575 1.00 . A A . 50 GLY N 1 1
15 16182 1 1 50 GLY O O 6.057 3.560 -6.342 1.00 . A A . 50 GLY O 1 1
15 16183 1 1 51 TRP C C 3.735 0.510 -6.500 1.00 . A A . 51 TRP C 1 1
15 16184 1 1 51 TRP CA C 3.953 1.887 -7.095 1.00 . A A . 51 TRP CA 1 1
15 16185 1 1 51 TRP CB C 2.815 2.177 -8.080 1.00 . A A . 51 TRP CB 1 1
15 16186 1 1 51 TRP CD1 C 3.210 4.700 -7.852 1.00 . A A . 51 TRP CD1 1 1
15 16187 1 1 51 TRP CD2 C 1.291 4.143 -8.852 1.00 . A A . 51 TRP CD2 1 1
15 16188 1 1 51 TRP CE2 C 1.377 5.540 -8.809 1.00 . A A . 51 TRP CE2 1 1
15 16189 1 1 51 TRP CE3 C 0.164 3.556 -9.429 1.00 . A A . 51 TRP CE3 1 1
15 16190 1 1 51 TRP CG C 2.478 3.623 -8.245 1.00 . A A . 51 TRP CG 1 1
15 16191 1 1 51 TRP CH2 C -0.712 5.763 -9.888 1.00 . A A . 51 TRP CH2 1 1
15 16192 1 1 51 TRP CZ2 C 0.383 6.363 -9.327 1.00 . A A . 51 TRP CZ2 1 1
15 16193 1 1 51 TRP CZ3 C -0.824 4.371 -9.944 1.00 . A A . 51 TRP CZ3 1 1
15 16194 1 1 51 TRP H H 5.450 1.397 -8.502 1.00 . A A . 51 TRP H 1 1
15 16195 1 1 51 TRP HA H 3.923 2.611 -6.300 1.00 . A A . 51 TRP HA 1 1
15 16196 1 1 51 TRP HB2 H 3.090 1.797 -9.053 1.00 . A A . 51 TRP HB2 1 1
15 16197 1 1 51 TRP HB3 H 1.923 1.669 -7.744 1.00 . A A . 51 TRP HB3 1 1
15 16198 1 1 51 TRP HD1 H 4.167 4.640 -7.343 1.00 . A A . 51 TRP HD1 1 1
15 16199 1 1 51 TRP HE1 H 2.886 6.770 -8.040 1.00 . A A . 51 TRP HE1 1 1
15 16200 1 1 51 TRP HE3 H 0.058 2.489 -9.471 1.00 . A A . 51 TRP HE3 1 1
15 16201 1 1 51 TRP HH2 H -1.508 6.363 -10.298 1.00 . A A . 51 TRP HH2 1 1
15 16202 1 1 51 TRP HZ2 H 0.454 7.434 -9.283 1.00 . A A . 51 TRP HZ2 1 1
15 16203 1 1 51 TRP HZ3 H -1.703 3.933 -10.394 1.00 . A A . 51 TRP HZ3 1 1
15 16204 1 1 51 TRP N N 5.252 1.991 -7.749 1.00 . A A . 51 TRP N 1 1
15 16205 1 1 51 TRP NE1 N 2.559 5.858 -8.203 1.00 . A A . 51 TRP NE1 1 1
15 16206 1 1 51 TRP O O 4.462 -0.439 -6.787 1.00 . A A . 51 TRP O 1 1
15 16207 1 1 52 ALA C C 0.728 -0.746 -5.020 1.00 . A A . 52 ALA C 1 1
15 16208 1 1 52 ALA CA C 2.237 -0.829 -5.141 1.00 . A A . 52 ALA CA 1 1
15 16209 1 1 52 ALA CB C 2.891 -1.146 -3.796 1.00 . A A . 52 ALA CB 1 1
15 16210 1 1 52 ALA H H 2.247 1.249 -5.410 1.00 . A A . 52 ALA H 1 1
15 16211 1 1 52 ALA HA H 2.488 -1.609 -5.846 1.00 . A A . 52 ALA HA 1 1
15 16212 1 1 52 ALA HB1 H 3.952 -1.302 -3.935 1.00 . A A . 52 ALA HB1 1 1
15 16213 1 1 52 ALA HB2 H 2.733 -0.324 -3.110 1.00 . A A . 52 ALA HB2 1 1
15 16214 1 1 52 ALA HB3 H 2.453 -2.043 -3.383 1.00 . A A . 52 ALA HB3 1 1
15 16215 1 1 52 ALA N N 2.711 0.426 -5.673 1.00 . A A . 52 ALA N 1 1
15 16216 1 1 52 ALA O O 0.199 0.066 -4.270 1.00 . A A . 52 ALA O 1 1
15 16217 1 1 53 THR C C -2.015 -2.308 -4.752 1.00 . A A . 53 THR C 1 1
15 16218 1 1 53 THR CA C -1.401 -1.508 -5.875 1.00 . A A . 53 THR CA 1 1
15 16219 1 1 53 THR CB C -1.878 -2.068 -7.220 1.00 . A A . 53 THR CB 1 1
15 16220 1 1 53 THR CG2 C -3.395 -2.019 -7.331 1.00 . A A . 53 THR CG2 1 1
15 16221 1 1 53 THR H H 0.524 -2.195 -6.363 1.00 . A A . 53 THR H 1 1
15 16222 1 1 53 THR HA H -1.730 -0.479 -5.784 1.00 . A A . 53 THR HA 1 1
15 16223 1 1 53 THR HB H -1.559 -3.096 -7.287 1.00 . A A . 53 THR HB 1 1
15 16224 1 1 53 THR HG1 H -1.015 -0.465 -7.968 1.00 . A A . 53 THR HG1 1 1
15 16225 1 1 53 THR HG21 H -3.833 -2.601 -6.533 1.00 . A A . 53 THR HG21 1 1
15 16226 1 1 53 THR HG22 H -3.697 -2.428 -8.283 1.00 . A A . 53 THR HG22 1 1
15 16227 1 1 53 THR HG23 H -3.730 -0.995 -7.254 1.00 . A A . 53 THR HG23 1 1
15 16228 1 1 53 THR N N 0.045 -1.548 -5.810 1.00 . A A . 53 THR N 1 1
15 16229 1 1 53 THR O O -1.643 -3.461 -4.513 1.00 . A A . 53 THR O 1 1
15 16230 1 1 53 THR OG1 O -1.279 -1.329 -8.289 1.00 . A A . 53 THR OG1 1 1
15 16231 1 1 54 PHE C C -5.078 -2.038 -2.987 1.00 . A A . 54 PHE C 1 1
15 16232 1 1 54 PHE CA C -3.595 -2.324 -2.939 1.00 . A A . 54 PHE CA 1 1
15 16233 1 1 54 PHE CB C -2.954 -1.834 -1.620 1.00 . A A . 54 PHE CB 1 1
15 16234 1 1 54 PHE CD1 C -1.123 -3.557 -1.499 1.00 . A A . 54 PHE CD1 1 1
15 16235 1 1 54 PHE CD2 C -0.520 -1.254 -1.307 1.00 . A A . 54 PHE CD2 1 1
15 16236 1 1 54 PHE CE1 C 0.198 -3.920 -1.369 1.00 . A A . 54 PHE CE1 1 1
15 16237 1 1 54 PHE CE2 C 0.805 -1.620 -1.179 1.00 . A A . 54 PHE CE2 1 1
15 16238 1 1 54 PHE CG C -1.505 -2.221 -1.471 1.00 . A A . 54 PHE CG 1 1
15 16239 1 1 54 PHE CZ C 1.165 -2.951 -1.211 1.00 . A A . 54 PHE CZ 1 1
15 16240 1 1 54 PHE H H -3.307 -0.815 -4.392 1.00 . A A . 54 PHE H 1 1
15 16241 1 1 54 PHE HA H -3.450 -3.389 -3.032 1.00 . A A . 54 PHE HA 1 1
15 16242 1 1 54 PHE HB2 H -3.011 -0.753 -1.572 1.00 . A A . 54 PHE HB2 1 1
15 16243 1 1 54 PHE HB3 H -3.495 -2.257 -0.782 1.00 . A A . 54 PHE HB3 1 1
15 16244 1 1 54 PHE HD1 H -1.871 -4.320 -1.615 1.00 . A A . 54 PHE HD1 1 1
15 16245 1 1 54 PHE HD2 H -0.789 -0.205 -1.269 1.00 . A A . 54 PHE HD2 1 1
15 16246 1 1 54 PHE HE1 H 0.473 -4.962 -1.398 1.00 . A A . 54 PHE HE1 1 1
15 16247 1 1 54 PHE HE2 H 1.558 -0.862 -1.052 1.00 . A A . 54 PHE HE2 1 1
15 16248 1 1 54 PHE HZ H 2.204 -3.233 -1.111 1.00 . A A . 54 PHE HZ 1 1
15 16249 1 1 54 PHE N N -2.975 -1.700 -4.082 1.00 . A A . 54 PHE N 1 1
15 16250 1 1 54 PHE O O -5.481 -0.971 -3.455 1.00 . A A . 54 PHE O 1 1
15 16251 1 1 55 ALA C C -7.844 -1.662 -1.985 1.00 . A A . 55 ALA C 1 1
15 16252 1 1 55 ALA CA C -7.326 -2.922 -2.651 1.00 . A A . 55 ALA CA 1 1
15 16253 1 1 55 ALA CB C -7.981 -4.161 -2.047 1.00 . A A . 55 ALA CB 1 1
15 16254 1 1 55 ALA H H -5.472 -3.807 -2.150 1.00 . A A . 55 ALA H 1 1
15 16255 1 1 55 ALA HA H -7.582 -2.885 -3.700 1.00 . A A . 55 ALA HA 1 1
15 16256 1 1 55 ALA HB1 H -9.053 -4.103 -2.173 1.00 . A A . 55 ALA HB1 1 1
15 16257 1 1 55 ALA HB2 H -7.609 -5.045 -2.542 1.00 . A A . 55 ALA HB2 1 1
15 16258 1 1 55 ALA HB3 H -7.747 -4.215 -0.994 1.00 . A A . 55 ALA HB3 1 1
15 16259 1 1 55 ALA N N -5.874 -3.010 -2.553 1.00 . A A . 55 ALA N 1 1
15 16260 1 1 55 ALA O O -7.913 -1.573 -0.760 1.00 . A A . 55 ALA O 1 1
15 16261 1 1 56 GLY C C -10.129 0.360 -1.789 1.00 . A A . 56 GLY C 1 1
15 16262 1 1 56 GLY CA C -8.704 0.557 -2.283 1.00 . A A . 56 GLY CA 1 1
15 16263 1 1 56 GLY H H -8.037 -0.783 -3.770 1.00 . A A . 56 GLY H 1 1
15 16264 1 1 56 GLY HA2 H -8.067 0.875 -1.469 1.00 . A A . 56 GLY HA2 1 1
15 16265 1 1 56 GLY HA3 H -8.695 1.309 -3.058 1.00 . A A . 56 GLY HA3 1 1
15 16266 1 1 56 GLY N N -8.169 -0.671 -2.806 1.00 . A A . 56 GLY N 1 1
15 16267 1 1 56 GLY O O -10.701 -0.714 -1.988 1.00 . A A . 56 GLY O 1 1
15 16268 1 1 57 TYR C C -13.123 1.448 -1.758 1.00 . A A . 57 TYR C 1 1
15 16269 1 1 57 TYR CA C -12.087 1.230 -0.651 1.00 . A A . 57 TYR CA 1 1
15 16270 1 1 57 TYR CB C -12.299 2.175 0.549 1.00 . A A . 57 TYR CB 1 1
15 16271 1 1 57 TYR CD1 C -11.290 4.326 -0.359 1.00 . A A . 57 TYR CD1 1 1
15 16272 1 1 57 TYR CD2 C -13.507 4.412 0.516 1.00 . A A . 57 TYR CD2 1 1
15 16273 1 1 57 TYR CE1 C -11.346 5.681 -0.636 1.00 . A A . 57 TYR CE1 1 1
15 16274 1 1 57 TYR CE2 C -13.567 5.764 0.237 1.00 . A A . 57 TYR CE2 1 1
15 16275 1 1 57 TYR CG C -12.367 3.664 0.221 1.00 . A A . 57 TYR CG 1 1
15 16276 1 1 57 TYR CZ C -12.487 6.393 -0.336 1.00 . A A . 57 TYR CZ 1 1
15 16277 1 1 57 TYR H H -10.293 2.250 -1.125 1.00 . A A . 57 TYR H 1 1
15 16278 1 1 57 TYR HA H -12.177 0.210 -0.307 1.00 . A A . 57 TYR HA 1 1
15 16279 1 1 57 TYR HB2 H -13.213 1.906 1.047 1.00 . A A . 57 TYR HB2 1 1
15 16280 1 1 57 TYR HB3 H -11.479 2.034 1.240 1.00 . A A . 57 TYR HB3 1 1
15 16281 1 1 57 TYR HD1 H -10.398 3.765 -0.596 1.00 . A A . 57 TYR HD1 1 1
15 16282 1 1 57 TYR HD2 H -14.356 3.923 0.965 1.00 . A A . 57 TYR HD2 1 1
15 16283 1 1 57 TYR HE1 H -10.497 6.174 -1.086 1.00 . A A . 57 TYR HE1 1 1
15 16284 1 1 57 TYR HE2 H -14.461 6.324 0.473 1.00 . A A . 57 TYR HE2 1 1
15 16285 1 1 57 TYR HH H -12.264 7.905 -1.512 1.00 . A A . 57 TYR HH 1 1
15 16286 1 1 57 TYR N N -10.738 1.381 -1.191 1.00 . A A . 57 TYR N 1 1
15 16287 1 1 57 TYR O O -14.040 2.260 -1.649 1.00 . A A . 57 TYR O 1 1
15 16288 1 1 57 TYR OH O -12.547 7.745 -0.605 1.00 . A A . 57 TYR OH 1 1
15 16289 1 1 58 GLY C C -15.089 0.151 -4.015 1.00 . A A . 58 GLY C 1 1
15 16290 1 1 58 GLY CA C -13.765 0.885 -4.023 1.00 . A A . 58 GLY CA 1 1
15 16291 1 1 58 GLY H H -12.326 -0.074 -2.779 1.00 . A A . 58 GLY H 1 1
15 16292 1 1 58 GLY HA2 H -13.961 1.942 -4.119 1.00 . A A . 58 GLY HA2 1 1
15 16293 1 1 58 GLY HA3 H -13.189 0.556 -4.879 1.00 . A A . 58 GLY HA3 1 1
15 16294 1 1 58 GLY N N -12.978 0.668 -2.820 1.00 . A A . 58 GLY N 1 1
15 16295 1 1 58 GLY O O -15.802 0.128 -5.020 1.00 . A A . 58 GLY O 1 1
15 16296 1 1 59 THR C C -16.989 -1.159 -1.199 1.00 . A A . 59 THR C 1 1
15 16297 1 1 59 THR CA C -16.688 -1.133 -2.697 1.00 . A A . 59 THR CA 1 1
15 16298 1 1 59 THR CB C -16.691 -2.573 -3.274 1.00 . A A . 59 THR CB 1 1
15 16299 1 1 59 THR CG2 C -18.108 -3.113 -3.428 1.00 . A A . 59 THR CG2 1 1
15 16300 1 1 59 THR H H -14.722 -0.537 -2.184 1.00 . A A . 59 THR H 1 1
15 16301 1 1 59 THR HA H -17.442 -0.548 -3.202 1.00 . A A . 59 THR HA 1 1
15 16302 1 1 59 THR HB H -16.142 -3.223 -2.607 1.00 . A A . 59 THR HB 1 1
15 16303 1 1 59 THR HG1 H -16.031 -1.666 -4.888 1.00 . A A . 59 THR HG1 1 1
15 16304 1 1 59 THR HG21 H -18.066 -4.126 -3.798 1.00 . A A . 59 THR HG21 1 1
15 16305 1 1 59 THR HG22 H -18.653 -2.498 -4.129 1.00 . A A . 59 THR HG22 1 1
15 16306 1 1 59 THR HG23 H -18.608 -3.099 -2.470 1.00 . A A . 59 THR HG23 1 1
15 16307 1 1 59 THR N N -15.395 -0.487 -2.899 1.00 . A A . 59 THR N 1 1
15 16308 1 1 59 THR O O -17.550 -2.123 -0.673 1.00 . A A . 59 THR O 1 1
15 16309 1 1 59 THR OG1 O -16.057 -2.570 -4.557 1.00 . A A . 59 THR OG1 1 1
15 16310 1 1 60 ASP C C -15.599 -0.959 1.484 1.00 . A A . 60 ASP C 1 1
15 16311 1 1 60 ASP CA C -16.622 0.017 0.929 1.00 . A A . 60 ASP CA 1 1
15 16312 1 1 60 ASP CB C -18.009 -0.273 1.529 1.00 . A A . 60 ASP CB 1 1
15 16313 1 1 60 ASP CG C -19.083 0.683 1.054 1.00 . A A . 60 ASP CG 1 1
15 16314 1 1 60 ASP H H -16.260 0.695 -1.035 1.00 . A A . 60 ASP H 1 1
15 16315 1 1 60 ASP HA H -16.323 1.021 1.200 1.00 . A A . 60 ASP HA 1 1
15 16316 1 1 60 ASP HB2 H -18.305 -1.273 1.255 1.00 . A A . 60 ASP HB2 1 1
15 16317 1 1 60 ASP HB3 H -17.945 -0.206 2.606 1.00 . A A . 60 ASP HB3 1 1
15 16318 1 1 60 ASP N N -16.604 -0.068 -0.529 1.00 . A A . 60 ASP N 1 1
15 16319 1 1 60 ASP O O -14.436 -0.600 1.645 1.00 . A A . 60 ASP O 1 1
15 16320 1 1 60 ASP OD1 O -19.234 1.767 1.656 1.00 . A A . 60 ASP OD1 1 1
15 16321 1 1 60 ASP OD2 O -19.802 0.343 0.090 1.00 . A A . 60 ASP OD2 1 1
15 16322 1 1 61 GLY C C -13.993 -2.893 2.964 1.00 . A A . 61 GLY C 1 1
15 16323 1 1 61 GLY CA C -15.182 -3.307 2.123 1.00 . A A . 61 GLY CA 1 1
15 16324 1 1 61 GLY H H -17.016 -2.365 1.582 1.00 . A A . 61 GLY H 1 1
15 16325 1 1 61 GLY HA2 H -15.758 -4.028 2.693 1.00 . A A . 61 GLY HA2 1 1
15 16326 1 1 61 GLY HA3 H -14.813 -3.794 1.229 1.00 . A A . 61 GLY HA3 1 1
15 16327 1 1 61 GLY N N -16.054 -2.198 1.716 1.00 . A A . 61 GLY N 1 1
15 16328 1 1 61 GLY O O -14.140 -2.478 4.113 1.00 . A A . 61 GLY O 1 1
15 16329 1 1 62 ASN C C -11.107 -1.303 2.621 1.00 . A A . 62 ASN C 1 1
15 16330 1 1 62 ASN CA C -11.584 -2.671 3.057 1.00 . A A . 62 ASN CA 1 1
15 16331 1 1 62 ASN CB C -10.485 -3.688 2.756 1.00 . A A . 62 ASN CB 1 1
15 16332 1 1 62 ASN CG C -10.734 -5.055 3.372 1.00 . A A . 62 ASN CG 1 1
15 16333 1 1 62 ASN H H -12.754 -3.365 1.474 1.00 . A A . 62 ASN H 1 1
15 16334 1 1 62 ASN HA H -11.773 -2.659 4.119 1.00 . A A . 62 ASN HA 1 1
15 16335 1 1 62 ASN HB2 H -10.403 -3.802 1.680 1.00 . A A . 62 ASN HB2 1 1
15 16336 1 1 62 ASN HB3 H -9.550 -3.308 3.143 1.00 . A A . 62 ASN HB3 1 1
15 16337 1 1 62 ASN HD21 H -12.699 -4.885 3.114 1.00 . A A . 62 ASN HD21 1 1
15 16338 1 1 62 ASN HD22 H -12.161 -6.374 3.835 1.00 . A A . 62 ASN HD22 1 1
15 16339 1 1 62 ASN N N -12.809 -3.025 2.384 1.00 . A A . 62 ASN N 1 1
15 16340 1 1 62 ASN ND2 N -11.990 -5.475 3.450 1.00 . A A . 62 ASN ND2 1 1
15 16341 1 1 62 ASN O O -11.191 -0.938 1.449 1.00 . A A . 62 ASN O 1 1
15 16342 1 1 62 ASN OD1 O -9.796 -5.728 3.782 1.00 . A A . 62 ASN OD1 1 1
15 16343 1 1 63 TYR C C -8.557 0.672 3.892 1.00 . A A . 63 TYR C 1 1
15 16344 1 1 63 TYR CA C -9.957 0.698 3.304 1.00 . A A . 63 TYR CA 1 1
15 16345 1 1 63 TYR CB C -10.771 1.872 3.873 1.00 . A A . 63 TYR CB 1 1
15 16346 1 1 63 TYR CD1 C -9.725 3.874 2.739 1.00 . A A . 63 TYR CD1 1 1
15 16347 1 1 63 TYR CD2 C -9.606 3.745 5.117 1.00 . A A . 63 TYR CD2 1 1
15 16348 1 1 63 TYR CE1 C -9.036 5.071 2.763 1.00 . A A . 63 TYR CE1 1 1
15 16349 1 1 63 TYR CE2 C -8.916 4.945 5.150 1.00 . A A . 63 TYR CE2 1 1
15 16350 1 1 63 TYR CG C -10.023 3.190 3.914 1.00 . A A . 63 TYR CG 1 1
15 16351 1 1 63 TYR CZ C -8.661 5.618 4.009 1.00 . A A . 63 TYR CZ 1 1
15 16352 1 1 63 TYR H H -10.661 -0.878 4.496 1.00 . A A . 63 TYR H 1 1
15 16353 1 1 63 TYR HA H -9.888 0.800 2.236 1.00 . A A . 63 TYR HA 1 1
15 16354 1 1 63 TYR HB2 H -11.649 2.017 3.258 1.00 . A A . 63 TYR HB2 1 1
15 16355 1 1 63 TYR HB3 H -11.078 1.633 4.886 1.00 . A A . 63 TYR HB3 1 1
15 16356 1 1 63 TYR HD1 H -10.041 3.457 1.795 1.00 . A A . 63 TYR HD1 1 1
15 16357 1 1 63 TYR HD2 H -9.827 3.226 6.039 1.00 . A A . 63 TYR HD2 1 1
15 16358 1 1 63 TYR HE1 H -8.816 5.584 1.838 1.00 . A A . 63 TYR HE1 1 1
15 16359 1 1 63 TYR HE2 H -8.600 5.359 6.096 1.00 . A A . 63 TYR HE2 1 1
15 16360 1 1 63 TYR HH H -8.410 7.437 3.438 1.00 . A A . 63 TYR HH 1 1
15 16361 1 1 63 TYR N N -10.605 -0.561 3.578 1.00 . A A . 63 TYR N 1 1
15 16362 1 1 63 TYR O O -8.399 0.558 5.104 1.00 . A A . 63 TYR O 1 1
15 16363 1 1 63 TYR OH O -7.949 6.799 3.992 1.00 . A A . 63 TYR OH 1 1
15 16364 1 1 64 VAL C C -6.052 2.103 4.315 1.00 . A A . 64 VAL C 1 1
15 16365 1 1 64 VAL CA C -6.180 0.814 3.516 1.00 . A A . 64 VAL CA 1 1
15 16366 1 1 64 VAL CB C -5.109 0.747 2.375 1.00 . A A . 64 VAL CB 1 1
15 16367 1 1 64 VAL CG1 C -5.749 0.567 1.000 1.00 . A A . 64 VAL CG1 1 1
15 16368 1 1 64 VAL CG2 C -4.226 1.980 2.379 1.00 . A A . 64 VAL CG2 1 1
15 16369 1 1 64 VAL H H -7.715 0.682 2.075 1.00 . A A . 64 VAL H 1 1
15 16370 1 1 64 VAL HA H -6.010 -0.016 4.188 1.00 . A A . 64 VAL HA 1 1
15 16371 1 1 64 VAL HB H -4.475 -0.110 2.562 1.00 . A A . 64 VAL HB 1 1
15 16372 1 1 64 VAL HG11 H -6.276 1.469 0.727 1.00 . A A . 64 VAL HG11 1 1
15 16373 1 1 64 VAL HG12 H -4.975 0.370 0.259 1.00 . A A . 64 VAL HG12 1 1
15 16374 1 1 64 VAL HG13 H -6.442 -0.255 1.022 1.00 . A A . 64 VAL HG13 1 1
15 16375 1 1 64 VAL HG21 H -3.892 2.178 3.385 1.00 . A A . 64 VAL HG21 1 1
15 16376 1 1 64 VAL HG22 H -3.377 1.813 1.742 1.00 . A A . 64 VAL HG22 1 1
15 16377 1 1 64 VAL HG23 H -4.790 2.827 2.014 1.00 . A A . 64 VAL HG23 1 1
15 16378 1 1 64 VAL N N -7.541 0.712 3.034 1.00 . A A . 64 VAL N 1 1
15 16379 1 1 64 VAL O O -6.411 3.184 3.837 1.00 . A A . 64 VAL O 1 1
15 16380 1 1 65 THR C C -4.215 3.140 7.201 1.00 . A A . 65 THR C 1 1
15 16381 1 1 65 THR CA C -5.515 3.134 6.417 1.00 . A A . 65 THR CA 1 1
15 16382 1 1 65 THR CB C -6.738 3.226 7.378 1.00 . A A . 65 THR CB 1 1
15 16383 1 1 65 THR CG2 C -6.809 2.063 8.368 1.00 . A A . 65 THR CG2 1 1
15 16384 1 1 65 THR H H -5.267 1.104 5.852 1.00 . A A . 65 THR H 1 1
15 16385 1 1 65 THR HA H -5.525 4.008 5.782 1.00 . A A . 65 THR HA 1 1
15 16386 1 1 65 THR HB H -7.635 3.212 6.776 1.00 . A A . 65 THR HB 1 1
15 16387 1 1 65 THR HG1 H -5.799 4.615 8.427 1.00 . A A . 65 THR HG1 1 1
15 16388 1 1 65 THR HG21 H -5.879 1.989 8.911 1.00 . A A . 65 THR HG21 1 1
15 16389 1 1 65 THR HG22 H -7.001 1.141 7.840 1.00 . A A . 65 THR HG22 1 1
15 16390 1 1 65 THR HG23 H -7.611 2.244 9.068 1.00 . A A . 65 THR HG23 1 1
15 16391 1 1 65 THR N N -5.586 1.982 5.541 1.00 . A A . 65 THR N 1 1
15 16392 1 1 65 THR O O -4.009 3.982 8.071 1.00 . A A . 65 THR O 1 1
15 16393 1 1 65 THR OG1 O -6.703 4.458 8.112 1.00 . A A . 65 THR OG1 1 1
15 16394 1 1 66 GLY C C -0.965 1.529 6.749 1.00 . A A . 66 GLY C 1 1
15 16395 1 1 66 GLY CA C -2.050 2.206 7.545 1.00 . A A . 66 GLY CA 1 1
15 16396 1 1 66 GLY H H -3.539 1.538 6.199 1.00 . A A . 66 GLY H 1 1
15 16397 1 1 66 GLY HA2 H -1.752 3.228 7.720 1.00 . A A . 66 GLY HA2 1 1
15 16398 1 1 66 GLY HA3 H -2.156 1.702 8.494 1.00 . A A . 66 GLY HA3 1 1
15 16399 1 1 66 GLY N N -3.325 2.215 6.880 1.00 . A A . 66 GLY N 1 1
15 16400 1 1 66 GLY O O -0.945 0.311 6.620 1.00 . A A . 66 GLY O 1 1
15 16401 1 1 67 LEU C C 2.155 1.464 6.628 1.00 . A A . 67 LEU C 1 1
15 16402 1 1 67 LEU CA C 1.122 1.784 5.566 1.00 . A A . 67 LEU CA 1 1
15 16403 1 1 67 LEU CB C 1.699 2.747 4.517 1.00 . A A . 67 LEU CB 1 1
15 16404 1 1 67 LEU CD1 C 1.571 3.687 2.210 1.00 . A A . 67 LEU CD1 1 1
15 16405 1 1 67 LEU CD2 C 2.066 1.296 2.493 1.00 . A A . 67 LEU CD2 1 1
15 16406 1 1 67 LEU CG C 1.296 2.474 3.066 1.00 . A A . 67 LEU CG 1 1
15 16407 1 1 67 LEU H H -0.173 3.284 6.286 1.00 . A A . 67 LEU H 1 1
15 16408 1 1 67 LEU HA H 0.832 0.863 5.082 1.00 . A A . 67 LEU HA 1 1
15 16409 1 1 67 LEU HB2 H 1.397 3.752 4.770 1.00 . A A . 67 LEU HB2 1 1
15 16410 1 1 67 LEU HB3 H 2.776 2.699 4.574 1.00 . A A . 67 LEU HB3 1 1
15 16411 1 1 67 LEU HD11 H 1.360 3.446 1.177 1.00 . A A . 67 LEU HD11 1 1
15 16412 1 1 67 LEU HD12 H 0.941 4.502 2.530 1.00 . A A . 67 LEU HD12 1 1
15 16413 1 1 67 LEU HD13 H 2.607 3.968 2.312 1.00 . A A . 67 LEU HD13 1 1
15 16414 1 1 67 LEU HD21 H 1.474 0.811 1.728 1.00 . A A . 67 LEU HD21 1 1
15 16415 1 1 67 LEU HD22 H 2.988 1.654 2.061 1.00 . A A . 67 LEU HD22 1 1
15 16416 1 1 67 LEU HD23 H 2.287 0.592 3.279 1.00 . A A . 67 LEU HD23 1 1
15 16417 1 1 67 LEU HG H 0.242 2.250 3.016 1.00 . A A . 67 LEU HG 1 1
15 16418 1 1 67 LEU N N -0.058 2.323 6.213 1.00 . A A . 67 LEU N 1 1
15 16419 1 1 67 LEU O O 2.472 2.288 7.485 1.00 . A A . 67 LEU O 1 1
15 16420 1 1 68 HIS C C 4.854 -0.687 6.835 1.00 . A A . 68 HIS C 1 1
15 16421 1 1 68 HIS CA C 3.592 -0.247 7.557 1.00 . A A . 68 HIS CA 1 1
15 16422 1 1 68 HIS CB C 2.959 -1.433 8.289 1.00 . A A . 68 HIS CB 1 1
15 16423 1 1 68 HIS CD2 C 0.944 -0.230 9.402 1.00 . A A . 68 HIS CD2 1 1
15 16424 1 1 68 HIS CE1 C 1.154 -1.049 11.423 1.00 . A A . 68 HIS CE1 1 1
15 16425 1 1 68 HIS CG C 2.020 -1.051 9.395 1.00 . A A . 68 HIS CG 1 1
15 16426 1 1 68 HIS H H 2.383 -0.334 5.831 1.00 . A A . 68 HIS H 1 1
15 16427 1 1 68 HIS HA H 3.824 0.548 8.257 1.00 . A A . 68 HIS HA 1 1
15 16428 1 1 68 HIS HB2 H 2.392 -2.012 7.574 1.00 . A A . 68 HIS HB2 1 1
15 16429 1 1 68 HIS HB3 H 3.735 -2.052 8.695 1.00 . A A . 68 HIS HB3 1 1
15 16430 1 1 68 HIS HD1 H 2.803 -2.196 10.988 1.00 . A A . 68 HIS HD1 1 1
15 16431 1 1 68 HIS HD2 H 0.568 0.338 8.564 1.00 . A A . 68 HIS HD2 1 1
15 16432 1 1 68 HIS HE1 H 0.994 -1.256 12.471 1.00 . A A . 68 HIS HE1 1 1
15 16433 1 1 68 HIS HE2 H -0.263 0.380 11.014 1.00 . A A . 68 HIS HE2 1 1
15 16434 1 1 68 HIS N N 2.649 0.255 6.579 1.00 . A A . 68 HIS N 1 1
15 16435 1 1 68 HIS ND1 N 2.123 -1.549 10.676 1.00 . A A . 68 HIS ND1 1 1
15 16436 1 1 68 HIS NE2 N 0.424 -0.246 10.672 1.00 . A A . 68 HIS NE2 1 1
15 16437 1 1 68 HIS O O 4.774 -1.169 5.719 1.00 . A A . 68 HIS O 1 1
15 16438 1 1 69 THR C C 7.408 -2.425 6.866 1.00 . A A . 69 THR C 1 1
15 16439 1 1 69 THR CA C 7.228 -0.922 6.724 1.00 . A A . 69 THR CA 1 1
15 16440 1 1 69 THR CB C 8.481 -0.194 7.228 1.00 . A A . 69 THR CB 1 1
15 16441 1 1 69 THR CG2 C 9.266 0.389 6.054 1.00 . A A . 69 THR CG2 1 1
15 16442 1 1 69 THR H H 6.087 -0.047 8.279 1.00 . A A . 69 THR H 1 1
15 16443 1 1 69 THR HA H 7.106 -0.691 5.677 1.00 . A A . 69 THR HA 1 1
15 16444 1 1 69 THR HB H 9.110 -0.902 7.745 1.00 . A A . 69 THR HB 1 1
15 16445 1 1 69 THR HG1 H 8.853 1.067 8.711 1.00 . A A . 69 THR HG1 1 1
15 16446 1 1 69 THR HG21 H 9.540 -0.405 5.371 1.00 . A A . 69 THR HG21 1 1
15 16447 1 1 69 THR HG22 H 10.158 0.867 6.424 1.00 . A A . 69 THR HG22 1 1
15 16448 1 1 69 THR HG23 H 8.654 1.122 5.529 1.00 . A A . 69 THR HG23 1 1
15 16449 1 1 69 THR N N 6.023 -0.489 7.407 1.00 . A A . 69 THR N 1 1
15 16450 1 1 69 THR O O 7.308 -2.977 7.964 1.00 . A A . 69 THR O 1 1
15 16451 1 1 69 THR OG1 O 8.105 0.860 8.130 1.00 . A A . 69 THR OG1 1 1
15 16452 1 1 70 CYS C C 9.280 -4.899 5.704 1.00 . A A . 70 CYS C 1 1
15 16453 1 1 70 CYS CA C 7.794 -4.526 5.756 1.00 . A A . 70 CYS CA 1 1
15 16454 1 1 70 CYS CB C 7.047 -5.166 4.583 1.00 . A A . 70 CYS CB 1 1
15 16455 1 1 70 CYS H H 7.739 -2.603 4.906 1.00 . A A . 70 CYS H 1 1
15 16456 1 1 70 CYS HA H 7.363 -4.879 6.668 1.00 . A A . 70 CYS HA 1 1
15 16457 1 1 70 CYS HB2 H 6.014 -4.859 4.615 1.00 . A A . 70 CYS HB2 1 1
15 16458 1 1 70 CYS HB3 H 7.489 -4.831 3.657 1.00 . A A . 70 CYS HB3 1 1
15 16459 1 1 70 CYS N N 7.635 -3.091 5.751 1.00 . A A . 70 CYS N 1 1
15 16460 1 1 70 CYS O O 10.108 -4.095 5.268 1.00 . A A . 70 CYS O 1 1
15 16461 1 1 70 CYS SG S 7.079 -6.990 4.591 1.00 . A A . 70 CYS SG 1 1
15 16462 1 1 71 ASP C C 10.921 -7.710 4.900 1.00 . A A . 71 ASP C 1 1
15 16463 1 1 71 ASP CA C 10.964 -6.630 5.970 1.00 . A A . 71 ASP CA 1 1
15 16464 1 1 71 ASP CB C 11.537 -7.196 7.278 1.00 . A A . 71 ASP CB 1 1
15 16465 1 1 71 ASP CG C 10.630 -8.200 7.962 1.00 . A A . 71 ASP CG 1 1
15 16466 1 1 71 ASP H H 8.944 -6.665 6.579 1.00 . A A . 71 ASP H 1 1
15 16467 1 1 71 ASP HA H 11.596 -5.824 5.623 1.00 . A A . 71 ASP HA 1 1
15 16468 1 1 71 ASP HB2 H 12.470 -7.695 7.055 1.00 . A A . 71 ASP HB2 1 1
15 16469 1 1 71 ASP HB3 H 11.725 -6.381 7.967 1.00 . A A . 71 ASP HB3 1 1
15 16470 1 1 71 ASP N N 9.619 -6.101 6.147 1.00 . A A . 71 ASP N 1 1
15 16471 1 1 71 ASP O O 9.914 -8.398 4.798 1.00 . A A . 71 ASP O 1 1
15 16472 1 1 71 ASP OD1 O 10.706 -9.403 7.621 1.00 . A A . 71 ASP OD1 1 1
15 16473 1 1 71 ASP OD2 O 9.814 -7.794 8.814 1.00 . A A . 71 ASP OD2 1 1
15 16474 1 1 72 PRO C C 11.250 -10.006 3.049 1.00 . A A . 72 PRO C 1 1
15 16475 1 1 72 PRO CA C 12.166 -8.793 2.988 1.00 . A A . 72 PRO CA 1 1
15 16476 1 1 72 PRO CB C 13.634 -9.196 3.159 1.00 . A A . 72 PRO CB 1 1
15 16477 1 1 72 PRO CD C 13.196 -7.023 4.141 1.00 . A A . 72 PRO CD 1 1
15 16478 1 1 72 PRO CG C 14.266 -8.075 3.945 1.00 . A A . 72 PRO CG 1 1
15 16479 1 1 72 PRO HA H 12.047 -8.313 2.027 1.00 . A A . 72 PRO HA 1 1
15 16480 1 1 72 PRO HB2 H 13.692 -10.135 3.692 1.00 . A A . 72 PRO HB2 1 1
15 16481 1 1 72 PRO HB3 H 14.093 -9.303 2.190 1.00 . A A . 72 PRO HB3 1 1
15 16482 1 1 72 PRO HD2 H 13.297 -6.537 5.097 1.00 . A A . 72 PRO HD2 1 1
15 16483 1 1 72 PRO HD3 H 13.204 -6.302 3.335 1.00 . A A . 72 PRO HD3 1 1
15 16484 1 1 72 PRO HG2 H 14.596 -8.449 4.906 1.00 . A A . 72 PRO HG2 1 1
15 16485 1 1 72 PRO HG3 H 15.103 -7.668 3.394 1.00 . A A . 72 PRO HG3 1 1
15 16486 1 1 72 PRO N N 11.997 -7.830 4.082 1.00 . A A . 72 PRO N 1 1
15 16487 1 1 72 PRO O O 11.644 -11.092 3.484 1.00 . A A . 72 PRO O 1 1
15 16488 1 1 73 ALA C C 7.790 -10.305 1.866 1.00 . A A . 73 ALA C 1 1
15 16489 1 1 73 ALA CA C 8.996 -10.802 2.650 1.00 . A A . 73 ALA CA 1 1
15 16490 1 1 73 ALA CB C 8.623 -11.088 4.099 1.00 . A A . 73 ALA CB 1 1
15 16491 1 1 73 ALA H H 9.817 -8.934 2.197 1.00 . A A . 73 ALA H 1 1
15 16492 1 1 73 ALA HA H 9.376 -11.711 2.209 1.00 . A A . 73 ALA HA 1 1
15 16493 1 1 73 ALA HB1 H 7.876 -11.867 4.134 1.00 . A A . 73 ALA HB1 1 1
15 16494 1 1 73 ALA HB2 H 9.506 -11.406 4.636 1.00 . A A . 73 ALA HB2 1 1
15 16495 1 1 73 ALA HB3 H 8.233 -10.190 4.553 1.00 . A A . 73 ALA HB3 1 1
15 16496 1 1 73 ALA N N 10.032 -9.802 2.589 1.00 . A A . 73 ALA N 1 1
15 16497 1 1 73 ALA O O 7.258 -9.232 2.143 1.00 . A A . 73 ALA O 1 1
15 16498 1 1 74 THR C C 5.453 -11.953 -0.282 1.00 . A A . 74 THR C 1 1
15 16499 1 1 74 THR CA C 6.231 -10.686 0.078 1.00 . A A . 74 THR CA 1 1
15 16500 1 1 74 THR CB C 6.652 -9.893 -1.190 1.00 . A A . 74 THR CB 1 1
15 16501 1 1 74 THR CG2 C 7.352 -10.787 -2.206 1.00 . A A . 74 THR CG2 1 1
15 16502 1 1 74 THR H H 7.894 -11.853 0.634 1.00 . A A . 74 THR H 1 1
15 16503 1 1 74 THR HA H 5.604 -10.047 0.686 1.00 . A A . 74 THR HA 1 1
15 16504 1 1 74 THR HB H 7.346 -9.123 -0.885 1.00 . A A . 74 THR HB 1 1
15 16505 1 1 74 THR HG1 H 4.918 -8.929 -1.121 1.00 . A A . 74 THR HG1 1 1
15 16506 1 1 74 THR HG21 H 6.668 -11.552 -2.544 1.00 . A A . 74 THR HG21 1 1
15 16507 1 1 74 THR HG22 H 8.210 -11.252 -1.744 1.00 . A A . 74 THR HG22 1 1
15 16508 1 1 74 THR HG23 H 7.675 -10.194 -3.049 1.00 . A A . 74 THR HG23 1 1
15 16509 1 1 74 THR N N 7.390 -11.049 0.864 1.00 . A A . 74 THR N 1 1
15 16510 1 1 74 THR O O 6.053 -12.991 -0.565 1.00 . A A . 74 THR O 1 1
15 16511 1 1 74 THR OG1 O 5.517 -9.265 -1.808 1.00 . A A . 74 THR OG1 1 1
15 16512 1 1 75 PRO C C 3.440 -13.696 -1.813 1.00 . A A . 75 PRO C 1 1
15 16513 1 1 75 PRO CA C 3.242 -13.052 -0.443 1.00 . A A . 75 PRO CA 1 1
15 16514 1 1 75 PRO CB C 1.821 -12.483 -0.327 1.00 . A A . 75 PRO CB 1 1
15 16515 1 1 75 PRO CD C 3.336 -10.691 0.103 1.00 . A A . 75 PRO CD 1 1
15 16516 1 1 75 PRO CG C 1.976 -11.008 -0.443 1.00 . A A . 75 PRO CG 1 1
15 16517 1 1 75 PRO HA H 3.386 -13.802 0.324 1.00 . A A . 75 PRO HA 1 1
15 16518 1 1 75 PRO HB2 H 1.208 -12.876 -1.126 1.00 . A A . 75 PRO HB2 1 1
15 16519 1 1 75 PRO HB3 H 1.395 -12.759 0.626 1.00 . A A . 75 PRO HB3 1 1
15 16520 1 1 75 PRO HD2 H 3.747 -9.823 -0.391 1.00 . A A . 75 PRO HD2 1 1
15 16521 1 1 75 PRO HD3 H 3.291 -10.535 1.171 1.00 . A A . 75 PRO HD3 1 1
15 16522 1 1 75 PRO HG2 H 1.911 -10.712 -1.481 1.00 . A A . 75 PRO HG2 1 1
15 16523 1 1 75 PRO HG3 H 1.213 -10.514 0.138 1.00 . A A . 75 PRO HG3 1 1
15 16524 1 1 75 PRO N N 4.112 -11.892 -0.214 1.00 . A A . 75 PRO N 1 1
15 16525 1 1 75 PRO O O 2.964 -13.187 -2.830 1.00 . A A . 75 PRO O 1 1
15 16526 1 1 76 SER C C 3.141 -16.463 -3.292 1.00 . A A . 76 SER C 1 1
15 16527 1 1 76 SER CA C 4.351 -15.575 -3.048 1.00 . A A . 76 SER CA 1 1
15 16528 1 1 76 SER CB C 5.625 -16.414 -2.948 1.00 . A A . 76 SER CB 1 1
15 16529 1 1 76 SER H H 4.575 -15.120 -1.002 1.00 . A A . 76 SER H 1 1
15 16530 1 1 76 SER HA H 4.447 -14.881 -3.872 1.00 . A A . 76 SER HA 1 1
15 16531 1 1 76 SER HB2 H 5.518 -17.134 -2.150 1.00 . A A . 76 SER HB2 1 1
15 16532 1 1 76 SER HB3 H 5.791 -16.931 -3.881 1.00 . A A . 76 SER HB3 1 1
15 16533 1 1 76 SER HG H 7.315 -16.020 -2.016 1.00 . A A . 76 SER HG 1 1
15 16534 1 1 76 SER N N 4.158 -14.808 -1.831 1.00 . A A . 76 SER N 1 1
15 16535 1 1 76 SER O O 3.122 -17.632 -2.911 1.00 . A A . 76 SER O 1 1
15 16536 1 1 76 SER OG O 6.746 -15.588 -2.672 1.00 . A A . 76 SER OG 1 1
15 16537 1 1 77 GLY C C 0.571 -16.681 -5.609 1.00 . A A . 77 GLY C 1 1
15 16538 1 1 77 GLY CA C 0.891 -16.603 -4.135 1.00 . A A . 77 GLY CA 1 1
15 16539 1 1 77 GLY H H 2.186 -14.937 -4.146 1.00 . A A . 77 GLY H 1 1
15 16540 1 1 77 GLY HA2 H 0.993 -17.605 -3.745 1.00 . A A . 77 GLY HA2 1 1
15 16541 1 1 77 GLY HA3 H 0.078 -16.108 -3.626 1.00 . A A . 77 GLY HA3 1 1
15 16542 1 1 77 GLY N N 2.112 -15.877 -3.881 1.00 . A A . 77 GLY N 1 1
15 16543 1 1 77 GLY O O 1.050 -17.574 -6.311 1.00 . A A . 77 GLY O 1 1
15 16544 1 1 78 VAL C C 0.338 -14.932 -8.317 1.00 . A A . 78 VAL C 1 1
15 16545 1 1 78 VAL CA C -0.653 -15.725 -7.471 1.00 . A A . 78 VAL CA 1 1
15 16546 1 1 78 VAL CB C -2.063 -15.110 -7.620 1.00 . A A . 78 VAL CB 1 1
15 16547 1 1 78 VAL CG1 C -2.581 -15.279 -9.041 1.00 . A A . 78 VAL CG1 1 1
15 16548 1 1 78 VAL CG2 C -3.034 -15.724 -6.617 1.00 . A A . 78 VAL CG2 1 1
15 16549 1 1 78 VAL H H -0.523 -15.019 -5.488 1.00 . A A . 78 VAL H 1 1
15 16550 1 1 78 VAL HA H -0.686 -16.746 -7.826 1.00 . A A . 78 VAL HA 1 1
15 16551 1 1 78 VAL HB H -1.992 -14.054 -7.414 1.00 . A A . 78 VAL HB 1 1
15 16552 1 1 78 VAL HG11 H -3.529 -14.772 -9.141 1.00 . A A . 78 VAL HG11 1 1
15 16553 1 1 78 VAL HG12 H -1.873 -14.852 -9.735 1.00 . A A . 78 VAL HG12 1 1
15 16554 1 1 78 VAL HG13 H -2.709 -16.330 -9.257 1.00 . A A . 78 VAL HG13 1 1
15 16555 1 1 78 VAL HG21 H -3.189 -16.766 -6.855 1.00 . A A . 78 VAL HG21 1 1
15 16556 1 1 78 VAL HG22 H -2.626 -15.637 -5.620 1.00 . A A . 78 VAL HG22 1 1
15 16557 1 1 78 VAL HG23 H -3.977 -15.201 -6.665 1.00 . A A . 78 VAL HG23 1 1
15 16558 1 1 78 VAL N N -0.224 -15.736 -6.083 1.00 . A A . 78 VAL N 1 1
15 16559 1 1 78 VAL O O 0.185 -13.695 -8.426 1.00 . A A . 78 VAL O 1 1
15 16560 1 1 78 VAL OXT O 1.275 -15.545 -8.865 1.00 . A A . 78 VAL OXT 1 1
16 16561 1 1 1 ALA C C 1.473 15.943 8.027 1.00 . A A . 1 ALA C 1 1
16 16562 1 1 1 ALA CA C 1.470 15.820 6.508 1.00 . A A . 1 ALA CA 1 1
16 16563 1 1 1 ALA CB C 1.012 14.433 6.081 1.00 . A A . 1 ALA CB 1 1
16 16564 1 1 1 ALA H1 H 2.807 16.029 4.923 1.00 . A A . 1 ALA H1 1 1
16 16565 1 1 1 ALA H2 H 3.511 15.438 6.348 1.00 . A A . 1 ALA H2 1 1
16 16566 1 1 1 ALA H3 H 3.103 17.080 6.220 1.00 . A A . 1 ALA H3 1 1
16 16567 1 1 1 ALA HA H 0.778 16.541 6.102 1.00 . A A . 1 ALA HA 1 1
16 16568 1 1 1 ALA HB1 H 1.032 14.365 5.004 1.00 . A A . 1 ALA HB1 1 1
16 16569 1 1 1 ALA HB2 H 1.676 13.691 6.500 1.00 . A A . 1 ALA HB2 1 1
16 16570 1 1 1 ALA HB3 H 0.008 14.260 6.436 1.00 . A A . 1 ALA HB3 1 1
16 16571 1 1 1 ALA N N 2.814 16.110 5.962 1.00 . A A . 1 ALA N 1 1
16 16572 1 1 1 ALA O O 1.040 16.956 8.573 1.00 . A A . 1 ALA O 1 1
16 16573 1 1 2 THR C C 2.837 13.699 10.653 1.00 . A A . 2 THR C 1 1
16 16574 1 1 2 THR CA C 2.071 14.930 10.158 1.00 . A A . 2 THR CA 1 1
16 16575 1 1 2 THR CB C 0.670 15.019 10.824 1.00 . A A . 2 THR CB 1 1
16 16576 1 1 2 THR CG2 C -0.213 13.827 10.474 1.00 . A A . 2 THR CG2 1 1
16 16577 1 1 2 THR H H 2.313 14.134 8.216 1.00 . A A . 2 THR H 1 1
16 16578 1 1 2 THR HA H 2.630 15.811 10.438 1.00 . A A . 2 THR HA 1 1
16 16579 1 1 2 THR HB H 0.186 15.914 10.463 1.00 . A A . 2 THR HB 1 1
16 16580 1 1 2 THR HG1 H 0.800 16.048 12.501 1.00 . A A . 2 THR HG1 1 1
16 16581 1 1 2 THR HG21 H 0.242 12.918 10.839 1.00 . A A . 2 THR HG21 1 1
16 16582 1 1 2 THR HG22 H -0.326 13.767 9.401 1.00 . A A . 2 THR HG22 1 1
16 16583 1 1 2 THR HG23 H -1.182 13.953 10.932 1.00 . A A . 2 THR HG23 1 1
16 16584 1 1 2 THR N N 1.978 14.917 8.705 1.00 . A A . 2 THR N 1 1
16 16585 1 1 2 THR O O 3.761 13.816 11.459 1.00 . A A . 2 THR O 1 1
16 16586 1 1 2 THR OG1 O 0.801 15.113 12.245 1.00 . A A . 2 THR OG1 1 1
16 16587 1 1 3 GLY C C 3.874 10.693 9.323 1.00 . A A . 3 GLY C 1 1
16 16588 1 1 3 GLY CA C 3.158 11.307 10.504 1.00 . A A . 3 GLY CA 1 1
16 16589 1 1 3 GLY H H 1.735 12.498 9.496 1.00 . A A . 3 GLY H 1 1
16 16590 1 1 3 GLY HA2 H 3.880 11.527 11.276 1.00 . A A . 3 GLY HA2 1 1
16 16591 1 1 3 GLY HA3 H 2.437 10.600 10.884 1.00 . A A . 3 GLY HA3 1 1
16 16592 1 1 3 GLY N N 2.475 12.530 10.136 1.00 . A A . 3 GLY N 1 1
16 16593 1 1 3 GLY O O 3.623 11.078 8.180 1.00 . A A . 3 GLY O 1 1
16 16594 1 1 4 SER C C 5.403 7.605 8.524 1.00 . A A . 4 SER C 1 1
16 16595 1 1 4 SER CA C 5.533 9.130 8.517 1.00 . A A . 4 SER CA 1 1
16 16596 1 1 4 SER CB C 7.001 9.540 8.652 1.00 . A A . 4 SER CB 1 1
16 16597 1 1 4 SER H H 4.868 9.425 10.507 1.00 . A A . 4 SER H 1 1
16 16598 1 1 4 SER HA H 5.155 9.507 7.581 1.00 . A A . 4 SER HA 1 1
16 16599 1 1 4 SER HB2 H 7.431 9.055 9.515 1.00 . A A . 4 SER HB2 1 1
16 16600 1 1 4 SER HB3 H 7.538 9.243 7.764 1.00 . A A . 4 SER HB3 1 1
16 16601 1 1 4 SER HG H 7.518 11.328 8.006 1.00 . A A . 4 SER HG 1 1
16 16602 1 1 4 SER N N 4.748 9.735 9.582 1.00 . A A . 4 SER N 1 1
16 16603 1 1 4 SER O O 6.008 6.919 9.352 1.00 . A A . 4 SER O 1 1
16 16604 1 1 4 SER OG O 7.123 10.946 8.808 1.00 . A A . 4 SER OG 1 1
16 16605 1 1 5 PRO C C 5.577 5.019 6.646 1.00 . A A . 5 PRO C 1 1
16 16606 1 1 5 PRO CA C 4.424 5.618 7.438 1.00 . A A . 5 PRO CA 1 1
16 16607 1 1 5 PRO CB C 3.123 5.505 6.645 1.00 . A A . 5 PRO CB 1 1
16 16608 1 1 5 PRO CD C 3.736 7.825 6.677 1.00 . A A . 5 PRO CD 1 1
16 16609 1 1 5 PRO CG C 3.057 6.760 5.849 1.00 . A A . 5 PRO CG 1 1
16 16610 1 1 5 PRO HA H 4.322 5.090 8.382 1.00 . A A . 5 PRO HA 1 1
16 16611 1 1 5 PRO HB2 H 3.160 4.634 6.007 1.00 . A A . 5 PRO HB2 1 1
16 16612 1 1 5 PRO HB3 H 2.288 5.427 7.324 1.00 . A A . 5 PRO HB3 1 1
16 16613 1 1 5 PRO HD2 H 4.342 8.465 6.052 1.00 . A A . 5 PRO HD2 1 1
16 16614 1 1 5 PRO HD3 H 3.000 8.409 7.211 1.00 . A A . 5 PRO HD3 1 1
16 16615 1 1 5 PRO HG2 H 3.577 6.625 4.910 1.00 . A A . 5 PRO HG2 1 1
16 16616 1 1 5 PRO HG3 H 2.025 7.024 5.671 1.00 . A A . 5 PRO HG3 1 1
16 16617 1 1 5 PRO N N 4.580 7.062 7.615 1.00 . A A . 5 PRO N 1 1
16 16618 1 1 5 PRO O O 6.118 5.656 5.737 1.00 . A A . 5 PRO O 1 1
16 16619 1 1 6 VAL C C 8.267 3.817 6.104 1.00 . A A . 6 VAL C 1 1
16 16620 1 1 6 VAL CA C 6.965 3.012 6.314 1.00 . A A . 6 VAL CA 1 1
16 16621 1 1 6 VAL CB C 6.407 2.444 4.963 1.00 . A A . 6 VAL CB 1 1
16 16622 1 1 6 VAL CG1 C 4.968 2.027 5.105 1.00 . A A . 6 VAL CG1 1 1
16 16623 1 1 6 VAL CG2 C 6.524 3.403 3.810 1.00 . A A . 6 VAL CG2 1 1
16 16624 1 1 6 VAL H H 5.531 3.409 7.815 1.00 . A A . 6 VAL H 1 1
16 16625 1 1 6 VAL HA H 7.201 2.166 6.945 1.00 . A A . 6 VAL HA 1 1
16 16626 1 1 6 VAL HB H 6.975 1.561 4.715 1.00 . A A . 6 VAL HB 1 1
16 16627 1 1 6 VAL HG11 H 4.585 1.719 4.143 1.00 . A A . 6 VAL HG11 1 1
16 16628 1 1 6 VAL HG12 H 4.897 1.203 5.801 1.00 . A A . 6 VAL HG12 1 1
16 16629 1 1 6 VAL HG13 H 4.387 2.858 5.476 1.00 . A A . 6 VAL HG13 1 1
16 16630 1 1 6 VAL HG21 H 6.030 2.986 2.946 1.00 . A A . 6 VAL HG21 1 1
16 16631 1 1 6 VAL HG22 H 6.070 4.345 4.071 1.00 . A A . 6 VAL HG22 1 1
16 16632 1 1 6 VAL HG23 H 7.572 3.548 3.592 1.00 . A A . 6 VAL HG23 1 1
16 16633 1 1 6 VAL N N 5.950 3.797 7.020 1.00 . A A . 6 VAL N 1 1
16 16634 1 1 6 VAL O O 8.614 4.674 6.916 1.00 . A A . 6 VAL O 1 1
16 16635 1 1 7 ALA C C 10.078 5.662 4.337 1.00 . A A . 7 ALA C 1 1
16 16636 1 1 7 ALA CA C 10.227 4.154 4.635 1.00 . A A . 7 ALA CA 1 1
16 16637 1 1 7 ALA CB C 10.743 3.441 3.400 1.00 . A A . 7 ALA CB 1 1
16 16638 1 1 7 ALA H H 8.663 2.763 4.477 1.00 . A A . 7 ALA H 1 1
16 16639 1 1 7 ALA HA H 10.953 4.019 5.423 1.00 . A A . 7 ALA HA 1 1
16 16640 1 1 7 ALA HB1 H 11.673 3.886 3.085 1.00 . A A . 7 ALA HB1 1 1
16 16641 1 1 7 ALA HB2 H 10.896 2.392 3.622 1.00 . A A . 7 ALA HB2 1 1
16 16642 1 1 7 ALA HB3 H 10.011 3.530 2.604 1.00 . A A . 7 ALA HB3 1 1
16 16643 1 1 7 ALA N N 8.987 3.494 5.035 1.00 . A A . 7 ALA N 1 1
16 16644 1 1 7 ALA O O 11.005 6.264 3.793 1.00 . A A . 7 ALA O 1 1
16 16645 1 1 8 GLU C C 8.432 8.116 3.040 1.00 . A A . 8 GLU C 1 1
16 16646 1 1 8 GLU CA C 8.667 7.699 4.488 1.00 . A A . 8 GLU CA 1 1
16 16647 1 1 8 GLU CB C 9.805 8.539 5.061 1.00 . A A . 8 GLU CB 1 1
16 16648 1 1 8 GLU CD C 10.939 9.491 7.069 1.00 . A A . 8 GLU CD 1 1
16 16649 1 1 8 GLU CG C 9.926 8.492 6.567 1.00 . A A . 8 GLU CG 1 1
16 16650 1 1 8 GLU H H 8.202 5.702 5.033 1.00 . A A . 8 GLU H 1 1
16 16651 1 1 8 GLU HA H 7.771 7.930 5.039 1.00 . A A . 8 GLU HA 1 1
16 16652 1 1 8 GLU HB2 H 10.736 8.186 4.647 1.00 . A A . 8 GLU HB2 1 1
16 16653 1 1 8 GLU HB3 H 9.658 9.564 4.765 1.00 . A A . 8 GLU HB3 1 1
16 16654 1 1 8 GLU HG2 H 8.965 8.713 7.009 1.00 . A A . 8 GLU HG2 1 1
16 16655 1 1 8 GLU HG3 H 10.241 7.502 6.856 1.00 . A A . 8 GLU HG3 1 1
16 16656 1 1 8 GLU N N 8.917 6.252 4.650 1.00 . A A . 8 GLU N 1 1
16 16657 1 1 8 GLU O O 7.460 8.805 2.739 1.00 . A A . 8 GLU O 1 1
16 16658 1 1 8 GLU OE1 O 12.152 9.228 6.955 1.00 . A A . 8 GLU OE1 1 1
16 16659 1 1 8 GLU OE2 O 10.519 10.539 7.606 1.00 . A A . 8 GLU OE2 1 1
16 16660 1 1 9 CYS C C 8.149 7.633 -0.024 1.00 . A A . 9 CYS C 1 1
16 16661 1 1 9 CYS CA C 9.309 8.203 0.775 1.00 . A A . 9 CYS CA 1 1
16 16662 1 1 9 CYS CB C 10.606 7.842 0.062 1.00 . A A . 9 CYS CB 1 1
16 16663 1 1 9 CYS H H 9.984 7.030 2.412 1.00 . A A . 9 CYS H 1 1
16 16664 1 1 9 CYS HA H 9.216 9.282 0.815 1.00 . A A . 9 CYS HA 1 1
16 16665 1 1 9 CYS HB2 H 10.664 6.773 -0.030 1.00 . A A . 9 CYS HB2 1 1
16 16666 1 1 9 CYS HB3 H 10.594 8.280 -0.924 1.00 . A A . 9 CYS HB3 1 1
16 16667 1 1 9 CYS N N 9.314 7.696 2.145 1.00 . A A . 9 CYS N 1 1
16 16668 1 1 9 CYS O O 7.892 8.059 -1.144 1.00 . A A . 9 CYS O 1 1
16 16669 1 1 9 CYS SG S 12.128 8.396 0.879 1.00 . A A . 9 CYS SG 1 1
16 16670 1 1 10 VAL C C 5.055 6.627 0.360 1.00 . A A . 10 VAL C 1 1
16 16671 1 1 10 VAL CA C 6.364 6.022 -0.145 1.00 . A A . 10 VAL CA 1 1
16 16672 1 1 10 VAL CB C 6.373 4.474 0.034 1.00 . A A . 10 VAL CB 1 1
16 16673 1 1 10 VAL CG1 C 7.605 4.013 0.794 1.00 . A A . 10 VAL CG1 1 1
16 16674 1 1 10 VAL CG2 C 5.111 3.971 0.726 1.00 . A A . 10 VAL CG2 1 1
16 16675 1 1 10 VAL H H 7.682 6.396 1.465 1.00 . A A . 10 VAL H 1 1
16 16676 1 1 10 VAL HA H 6.468 6.241 -1.206 1.00 . A A . 10 VAL HA 1 1
16 16677 1 1 10 VAL HB H 6.416 4.029 -0.949 1.00 . A A . 10 VAL HB 1 1
16 16678 1 1 10 VAL HG11 H 8.493 4.283 0.245 1.00 . A A . 10 VAL HG11 1 1
16 16679 1 1 10 VAL HG12 H 7.620 4.486 1.767 1.00 . A A . 10 VAL HG12 1 1
16 16680 1 1 10 VAL HG13 H 7.569 2.941 0.919 1.00 . A A . 10 VAL HG13 1 1
16 16681 1 1 10 VAL HG21 H 5.022 4.437 1.697 1.00 . A A . 10 VAL HG21 1 1
16 16682 1 1 10 VAL HG22 H 4.248 4.219 0.127 1.00 . A A . 10 VAL HG22 1 1
16 16683 1 1 10 VAL HG23 H 5.170 2.900 0.846 1.00 . A A . 10 VAL HG23 1 1
16 16684 1 1 10 VAL N N 7.470 6.655 0.543 1.00 . A A . 10 VAL N 1 1
16 16685 1 1 10 VAL O O 4.867 6.790 1.569 1.00 . A A . 10 VAL O 1 1
16 16686 1 1 11 GLU C C 1.786 7.045 -1.034 1.00 . A A . 11 GLU C 1 1
16 16687 1 1 11 GLU CA C 2.908 7.589 -0.172 1.00 . A A . 11 GLU CA 1 1
16 16688 1 1 11 GLU CB C 2.967 9.112 -0.299 1.00 . A A . 11 GLU CB 1 1
16 16689 1 1 11 GLU CD C 1.738 11.308 -0.033 1.00 . A A . 11 GLU CD 1 1
16 16690 1 1 11 GLU CG C 1.661 9.801 0.071 1.00 . A A . 11 GLU CG 1 1
16 16691 1 1 11 GLU H H 4.366 6.840 -1.509 1.00 . A A . 11 GLU H 1 1
16 16692 1 1 11 GLU HA H 2.724 7.330 0.856 1.00 . A A . 11 GLU HA 1 1
16 16693 1 1 11 GLU HB2 H 3.743 9.484 0.352 1.00 . A A . 11 GLU HB2 1 1
16 16694 1 1 11 GLU HB3 H 3.208 9.369 -1.319 1.00 . A A . 11 GLU HB3 1 1
16 16695 1 1 11 GLU HG2 H 0.884 9.449 -0.591 1.00 . A A . 11 GLU HG2 1 1
16 16696 1 1 11 GLU HG3 H 1.411 9.540 1.087 1.00 . A A . 11 GLU HG3 1 1
16 16697 1 1 11 GLU N N 4.170 6.988 -0.555 1.00 . A A . 11 GLU N 1 1
16 16698 1 1 11 GLU O O 1.885 7.055 -2.260 1.00 . A A . 11 GLU O 1 1
16 16699 1 1 11 GLU OE1 O 1.575 11.831 -1.154 1.00 . A A . 11 GLU OE1 1 1
16 16700 1 1 11 GLU OE2 O 1.971 11.974 0.997 1.00 . A A . 11 GLU OE2 1 1
16 16701 1 1 12 TYR C C -1.443 7.136 -1.362 1.00 . A A . 12 TYR C 1 1
16 16702 1 1 12 TYR CA C -0.405 6.052 -1.141 1.00 . A A . 12 TYR CA 1 1
16 16703 1 1 12 TYR CB C -1.050 4.834 -0.463 1.00 . A A . 12 TYR CB 1 1
16 16704 1 1 12 TYR CD1 C -1.724 6.259 1.498 1.00 . A A . 12 TYR CD1 1 1
16 16705 1 1 12 TYR CD2 C -1.520 3.920 1.885 1.00 . A A . 12 TYR CD2 1 1
16 16706 1 1 12 TYR CE1 C -2.079 6.454 2.815 1.00 . A A . 12 TYR CE1 1 1
16 16707 1 1 12 TYR CE2 C -1.875 4.108 3.207 1.00 . A A . 12 TYR CE2 1 1
16 16708 1 1 12 TYR CG C -1.442 4.996 1.001 1.00 . A A . 12 TYR CG 1 1
16 16709 1 1 12 TYR CZ C -2.164 5.208 3.683 1.00 . A A . 12 TYR CZ 1 1
16 16710 1 1 12 TYR H H 0.743 6.494 0.573 1.00 . A A . 12 TYR H 1 1
16 16711 1 1 12 TYR HA H -0.046 5.742 -2.116 1.00 . A A . 12 TYR HA 1 1
16 16712 1 1 12 TYR HB2 H -1.947 4.580 -1.005 1.00 . A A . 12 TYR HB2 1 1
16 16713 1 1 12 TYR HB3 H -0.361 4.002 -0.525 1.00 . A A . 12 TYR HB3 1 1
16 16714 1 1 12 TYR HD1 H -1.666 7.106 0.832 1.00 . A A . 12 TYR HD1 1 1
16 16715 1 1 12 TYR HD2 H -1.302 2.925 1.526 1.00 . A A . 12 TYR HD2 1 1
16 16716 1 1 12 TYR HE1 H -2.296 7.452 3.169 1.00 . A A . 12 TYR HE1 1 1
16 16717 1 1 12 TYR HE2 H -1.929 3.261 3.877 1.00 . A A . 12 TYR HE2 1 1
16 16718 1 1 12 TYR HH H -1.935 5.037 5.546 1.00 . A A . 12 TYR HH 1 1
16 16719 1 1 12 TYR N N 0.740 6.542 -0.403 1.00 . A A . 12 TYR N 1 1
16 16720 1 1 12 TYR O O -1.428 8.190 -0.721 1.00 . A A . 12 TYR O 1 1
16 16721 1 1 12 TYR OH O -2.507 5.565 4.982 1.00 . A A . 12 TYR OH 1 1
16 16722 1 1 13 PHE C C -4.617 6.716 -2.893 1.00 . A A . 13 PHE C 1 1
16 16723 1 1 13 PHE CA C -3.487 7.665 -2.543 1.00 . A A . 13 PHE CA 1 1
16 16724 1 1 13 PHE CB C -3.226 8.666 -3.672 1.00 . A A . 13 PHE CB 1 1
16 16725 1 1 13 PHE CD1 C -4.354 10.805 -2.991 1.00 . A A . 13 PHE CD1 1 1
16 16726 1 1 13 PHE CD2 C -5.261 9.575 -4.823 1.00 . A A . 13 PHE CD2 1 1
16 16727 1 1 13 PHE CE1 C -5.340 11.760 -3.139 1.00 . A A . 13 PHE CE1 1 1
16 16728 1 1 13 PHE CE2 C -6.251 10.528 -4.975 1.00 . A A . 13 PHE CE2 1 1
16 16729 1 1 13 PHE CG C -4.303 9.701 -3.832 1.00 . A A . 13 PHE CG 1 1
16 16730 1 1 13 PHE CZ C -6.290 11.622 -4.131 1.00 . A A . 13 PHE CZ 1 1
16 16731 1 1 13 PHE H H -2.173 6.065 -2.863 1.00 . A A . 13 PHE H 1 1
16 16732 1 1 13 PHE HA H -3.735 8.195 -1.634 1.00 . A A . 13 PHE HA 1 1
16 16733 1 1 13 PHE HB2 H -2.298 9.181 -3.475 1.00 . A A . 13 PHE HB2 1 1
16 16734 1 1 13 PHE HB3 H -3.141 8.127 -4.606 1.00 . A A . 13 PHE HB3 1 1
16 16735 1 1 13 PHE HD1 H -3.613 10.914 -2.213 1.00 . A A . 13 PHE HD1 1 1
16 16736 1 1 13 PHE HD2 H -5.231 8.720 -5.483 1.00 . A A . 13 PHE HD2 1 1
16 16737 1 1 13 PHE HE1 H -5.369 12.615 -2.478 1.00 . A A . 13 PHE HE1 1 1
16 16738 1 1 13 PHE HE2 H -6.994 10.418 -5.752 1.00 . A A . 13 PHE HE2 1 1
16 16739 1 1 13 PHE HZ H -7.063 12.367 -4.249 1.00 . A A . 13 PHE HZ 1 1
16 16740 1 1 13 PHE N N -2.318 6.859 -2.299 1.00 . A A . 13 PHE N 1 1
16 16741 1 1 13 PHE O O -4.372 5.583 -3.306 1.00 . A A . 13 PHE O 1 1
16 16742 1 1 14 GLN C C -7.669 6.665 -4.243 1.00 . A A . 14 GLN C 1 1
16 16743 1 1 14 GLN CA C -6.975 6.283 -2.942 1.00 . A A . 14 GLN CA 1 1
16 16744 1 1 14 GLN CB C -7.961 6.278 -1.759 1.00 . A A . 14 GLN CB 1 1
16 16745 1 1 14 GLN CD C -7.376 8.412 -0.492 1.00 . A A . 14 GLN CD 1 1
16 16746 1 1 14 GLN CG C -8.432 7.653 -1.278 1.00 . A A . 14 GLN CG 1 1
16 16747 1 1 14 GLN H H -5.987 8.053 -2.345 1.00 . A A . 14 GLN H 1 1
16 16748 1 1 14 GLN HA H -6.586 5.279 -3.064 1.00 . A A . 14 GLN HA 1 1
16 16749 1 1 14 GLN HB2 H -8.835 5.716 -2.050 1.00 . A A . 14 GLN HB2 1 1
16 16750 1 1 14 GLN HB3 H -7.492 5.777 -0.926 1.00 . A A . 14 GLN HB3 1 1
16 16751 1 1 14 GLN HE21 H -7.990 7.584 1.205 1.00 . A A . 14 GLN HE21 1 1
16 16752 1 1 14 GLN HE22 H -6.671 8.690 1.341 1.00 . A A . 14 GLN HE22 1 1
16 16753 1 1 14 GLN HG2 H -8.712 8.245 -2.136 1.00 . A A . 14 GLN HG2 1 1
16 16754 1 1 14 GLN HG3 H -9.297 7.516 -0.644 1.00 . A A . 14 GLN HG3 1 1
16 16755 1 1 14 GLN N N -5.840 7.141 -2.683 1.00 . A A . 14 GLN N 1 1
16 16756 1 1 14 GLN NE2 N -7.343 8.207 0.814 1.00 . A A . 14 GLN NE2 1 1
16 16757 1 1 14 GLN O O -8.536 7.540 -4.277 1.00 . A A . 14 GLN O 1 1
16 16758 1 1 14 GLN OE1 O -6.596 9.178 -1.055 1.00 . A A . 14 GLN OE1 1 1
16 16759 1 1 15 SER C C -9.113 5.218 -6.679 1.00 . A A . 15 SER C 1 1
16 16760 1 1 15 SER CA C -7.905 6.147 -6.604 1.00 . A A . 15 SER CA 1 1
16 16761 1 1 15 SER CB C -6.896 5.823 -7.712 1.00 . A A . 15 SER CB 1 1
16 16762 1 1 15 SER H H -6.562 5.320 -5.218 1.00 . A A . 15 SER H 1 1
16 16763 1 1 15 SER HA H -8.232 7.172 -6.697 1.00 . A A . 15 SER HA 1 1
16 16764 1 1 15 SER HB2 H -6.603 4.787 -7.637 1.00 . A A . 15 SER HB2 1 1
16 16765 1 1 15 SER HB3 H -7.353 5.999 -8.675 1.00 . A A . 15 SER HB3 1 1
16 16766 1 1 15 SER HG H -5.086 6.195 -7.018 1.00 . A A . 15 SER HG 1 1
16 16767 1 1 15 SER N N -7.279 5.984 -5.310 1.00 . A A . 15 SER N 1 1
16 16768 1 1 15 SER O O -9.164 4.301 -7.497 1.00 . A A . 15 SER O 1 1
16 16769 1 1 15 SER OG O -5.736 6.633 -7.599 1.00 . A A . 15 SER OG 1 1
16 16770 1 1 16 TRP C C -10.864 3.210 -5.117 1.00 . A A . 16 TRP C 1 1
16 16771 1 1 16 TRP CA C -11.245 4.612 -5.607 1.00 . A A . 16 TRP CA 1 1
16 16772 1 1 16 TRP CB C -12.072 4.551 -6.901 1.00 . A A . 16 TRP CB 1 1
16 16773 1 1 16 TRP CD1 C -14.375 4.300 -5.819 1.00 . A A . 16 TRP CD1 1 1
16 16774 1 1 16 TRP CD2 C -13.948 2.797 -7.419 1.00 . A A . 16 TRP CD2 1 1
16 16775 1 1 16 TRP CE2 C -15.236 2.554 -6.904 1.00 . A A . 16 TRP CE2 1 1
16 16776 1 1 16 TRP CE3 C -13.462 1.975 -8.438 1.00 . A A . 16 TRP CE3 1 1
16 16777 1 1 16 TRP CG C -13.413 3.917 -6.709 1.00 . A A . 16 TRP CG 1 1
16 16778 1 1 16 TRP CH2 C -15.544 0.738 -8.378 1.00 . A A . 16 TRP CH2 1 1
16 16779 1 1 16 TRP CZ2 C -16.046 1.524 -7.379 1.00 . A A . 16 TRP CZ2 1 1
16 16780 1 1 16 TRP CZ3 C -14.266 0.954 -8.907 1.00 . A A . 16 TRP CZ3 1 1
16 16781 1 1 16 TRP H H -9.946 6.222 -5.172 1.00 . A A . 16 TRP H 1 1
16 16782 1 1 16 TRP HA H -11.849 5.074 -4.840 1.00 . A A . 16 TRP HA 1 1
16 16783 1 1 16 TRP HB2 H -12.230 5.553 -7.271 1.00 . A A . 16 TRP HB2 1 1
16 16784 1 1 16 TRP HB3 H -11.532 3.978 -7.642 1.00 . A A . 16 TRP HB3 1 1
16 16785 1 1 16 TRP HD1 H -14.271 5.126 -5.132 1.00 . A A . 16 TRP HD1 1 1
16 16786 1 1 16 TRP HE1 H -16.297 3.558 -5.389 1.00 . A A . 16 TRP HE1 1 1
16 16787 1 1 16 TRP HE3 H -12.479 2.128 -8.859 1.00 . A A . 16 TRP HE3 1 1
16 16788 1 1 16 TRP HH2 H -16.139 -0.071 -8.775 1.00 . A A . 16 TRP HH2 1 1
16 16789 1 1 16 TRP HZ2 H -17.035 1.347 -6.985 1.00 . A A . 16 TRP HZ2 1 1
16 16790 1 1 16 TRP HZ3 H -13.908 0.308 -9.698 1.00 . A A . 16 TRP HZ3 1 1
16 16791 1 1 16 TRP N N -10.057 5.448 -5.768 1.00 . A A . 16 TRP N 1 1
16 16792 1 1 16 TRP NE1 N -15.470 3.483 -5.929 1.00 . A A . 16 TRP NE1 1 1
16 16793 1 1 16 TRP O O -10.721 2.994 -3.917 1.00 . A A . 16 TRP O 1 1
16 16794 1 1 17 ARG C C -8.877 0.598 -6.051 1.00 . A A . 17 ARG C 1 1
16 16795 1 1 17 ARG CA C -10.328 0.900 -5.674 1.00 . A A . 17 ARG CA 1 1
16 16796 1 1 17 ARG CB C -11.293 -0.066 -6.373 1.00 . A A . 17 ARG CB 1 1
16 16797 1 1 17 ARG CD C -12.389 -2.335 -6.387 1.00 . A A . 17 ARG CD 1 1
16 16798 1 1 17 ARG CG C -11.325 -1.454 -5.751 1.00 . A A . 17 ARG CG 1 1
16 16799 1 1 17 ARG CZ C -12.799 -3.492 -8.526 1.00 . A A . 17 ARG CZ 1 1
16 16800 1 1 17 ARG H H -10.703 2.520 -6.987 1.00 . A A . 17 ARG H 1 1
16 16801 1 1 17 ARG HA H -10.440 0.802 -4.603 1.00 . A A . 17 ARG HA 1 1
16 16802 1 1 17 ARG HB2 H -12.288 0.349 -6.336 1.00 . A A . 17 ARG HB2 1 1
16 16803 1 1 17 ARG HB3 H -10.996 -0.166 -7.407 1.00 . A A . 17 ARG HB3 1 1
16 16804 1 1 17 ARG HD2 H -12.426 -3.271 -5.852 1.00 . A A . 17 ARG HD2 1 1
16 16805 1 1 17 ARG HD3 H -13.344 -1.838 -6.306 1.00 . A A . 17 ARG HD3 1 1
16 16806 1 1 17 ARG HE H -11.386 -2.109 -8.218 1.00 . A A . 17 ARG HE 1 1
16 16807 1 1 17 ARG HG2 H -10.361 -1.921 -5.887 1.00 . A A . 17 ARG HG2 1 1
16 16808 1 1 17 ARG HG3 H -11.533 -1.358 -4.697 1.00 . A A . 17 ARG HG3 1 1
16 16809 1 1 17 ARG HH11 H -14.048 -4.051 -7.018 1.00 . A A . 17 ARG HH11 1 1
16 16810 1 1 17 ARG HH12 H -14.310 -4.852 -8.538 1.00 . A A . 17 ARG HH12 1 1
16 16811 1 1 17 ARG HH21 H -11.708 -3.172 -10.209 1.00 . A A . 17 ARG HH21 1 1
16 16812 1 1 17 ARG HH22 H -12.975 -4.355 -10.358 1.00 . A A . 17 ARG HH22 1 1
16 16813 1 1 17 ARG N N -10.651 2.277 -6.039 1.00 . A A . 17 ARG N 1 1
16 16814 1 1 17 ARG NE N -12.119 -2.607 -7.796 1.00 . A A . 17 ARG NE 1 1
16 16815 1 1 17 ARG NH1 N -13.798 -4.186 -7.984 1.00 . A A . 17 ARG NH1 1 1
16 16816 1 1 17 ARG NH2 N -12.469 -3.687 -9.796 1.00 . A A . 17 ARG NH2 1 1
16 16817 1 1 17 ARG O O -8.546 -0.486 -6.525 1.00 . A A . 17 ARG O 1 1
16 16818 1 1 18 TYR C C -5.818 2.334 -5.200 1.00 . A A . 18 TYR C 1 1
16 16819 1 1 18 TYR CA C -6.622 1.507 -6.181 1.00 . A A . 18 TYR CA 1 1
16 16820 1 1 18 TYR CB C -6.421 2.080 -7.582 1.00 . A A . 18 TYR CB 1 1
16 16821 1 1 18 TYR CD1 C -3.927 1.651 -7.902 1.00 . A A . 18 TYR CD1 1 1
16 16822 1 1 18 TYR CD2 C -5.452 0.806 -9.533 1.00 . A A . 18 TYR CD2 1 1
16 16823 1 1 18 TYR CE1 C -2.878 1.115 -8.608 1.00 . A A . 18 TYR CE1 1 1
16 16824 1 1 18 TYR CE2 C -4.398 0.272 -10.247 1.00 . A A . 18 TYR CE2 1 1
16 16825 1 1 18 TYR CG C -5.242 1.509 -8.348 1.00 . A A . 18 TYR CG 1 1
16 16826 1 1 18 TYR CZ C -3.113 0.429 -9.777 1.00 . A A . 18 TYR CZ 1 1
16 16827 1 1 18 TYR H H -8.329 2.353 -5.313 1.00 . A A . 18 TYR H 1 1
16 16828 1 1 18 TYR HA H -6.301 0.476 -6.155 1.00 . A A . 18 TYR HA 1 1
16 16829 1 1 18 TYR HB2 H -7.303 1.878 -8.156 1.00 . A A . 18 TYR HB2 1 1
16 16830 1 1 18 TYR HB3 H -6.281 3.155 -7.498 1.00 . A A . 18 TYR HB3 1 1
16 16831 1 1 18 TYR HD1 H -3.723 2.197 -6.994 1.00 . A A . 18 TYR HD1 1 1
16 16832 1 1 18 TYR HD2 H -6.461 0.685 -9.902 1.00 . A A . 18 TYR HD2 1 1
16 16833 1 1 18 TYR HE1 H -1.877 1.228 -8.237 1.00 . A A . 18 TYR HE1 1 1
16 16834 1 1 18 TYR HE2 H -4.584 -0.267 -11.165 1.00 . A A . 18 TYR HE2 1 1
16 16835 1 1 18 TYR HH H -1.589 -0.728 -9.887 1.00 . A A . 18 TYR HH 1 1
16 16836 1 1 18 TYR N N -8.020 1.573 -5.801 1.00 . A A . 18 TYR N 1 1
16 16837 1 1 18 TYR O O -5.811 3.561 -5.282 1.00 . A A . 18 TYR O 1 1
16 16838 1 1 18 TYR OH O -2.059 -0.113 -10.470 1.00 . A A . 18 TYR OH 1 1
16 16839 1 1 19 THR C C -2.908 2.423 -3.955 1.00 . A A . 19 THR C 1 1
16 16840 1 1 19 THR CA C -4.308 2.384 -3.353 1.00 . A A . 19 THR CA 1 1
16 16841 1 1 19 THR CB C -4.343 1.752 -1.953 1.00 . A A . 19 THR CB 1 1
16 16842 1 1 19 THR CG2 C -3.111 2.096 -1.130 1.00 . A A . 19 THR CG2 1 1
16 16843 1 1 19 THR H H -5.351 0.726 -4.117 1.00 . A A . 19 THR H 1 1
16 16844 1 1 19 THR HA H -4.664 3.397 -3.264 1.00 . A A . 19 THR HA 1 1
16 16845 1 1 19 THR HB H -4.413 0.680 -2.059 1.00 . A A . 19 THR HB 1 1
16 16846 1 1 19 THR HG1 H -5.637 3.157 -1.478 1.00 . A A . 19 THR HG1 1 1
16 16847 1 1 19 THR HG21 H -3.002 1.379 -0.329 1.00 . A A . 19 THR HG21 1 1
16 16848 1 1 19 THR HG22 H -3.226 3.083 -0.712 1.00 . A A . 19 THR HG22 1 1
16 16849 1 1 19 THR HG23 H -2.236 2.071 -1.762 1.00 . A A . 19 THR HG23 1 1
16 16850 1 1 19 THR N N -5.202 1.690 -4.243 1.00 . A A . 19 THR N 1 1
16 16851 1 1 19 THR O O -2.171 1.436 -3.928 1.00 . A A . 19 THR O 1 1
16 16852 1 1 19 THR OG1 O -5.518 2.221 -1.287 1.00 . A A . 19 THR OG1 1 1
16 16853 1 1 20 ASP C C -0.291 4.318 -4.272 1.00 . A A . 20 ASP C 1 1
16 16854 1 1 20 ASP CA C -1.325 3.775 -5.236 1.00 . A A . 20 ASP CA 1 1
16 16855 1 1 20 ASP CB C -1.470 4.734 -6.423 1.00 . A A . 20 ASP CB 1 1
16 16856 1 1 20 ASP CG C -2.378 5.923 -6.159 1.00 . A A . 20 ASP CG 1 1
16 16857 1 1 20 ASP H H -3.269 4.284 -4.597 1.00 . A A . 20 ASP H 1 1
16 16858 1 1 20 ASP HA H -0.976 2.826 -5.606 1.00 . A A . 20 ASP HA 1 1
16 16859 1 1 20 ASP HB2 H -0.490 5.122 -6.660 1.00 . A A . 20 ASP HB2 1 1
16 16860 1 1 20 ASP HB3 H -1.852 4.191 -7.275 1.00 . A A . 20 ASP HB3 1 1
16 16861 1 1 20 ASP N N -2.602 3.557 -4.578 1.00 . A A . 20 ASP N 1 1
16 16862 1 1 20 ASP O O -0.322 5.486 -3.908 1.00 . A A . 20 ASP O 1 1
16 16863 1 1 20 ASP OD1 O -3.619 5.755 -6.204 1.00 . A A . 20 ASP OD1 1 1
16 16864 1 1 20 ASP OD2 O -1.854 7.034 -5.937 1.00 . A A . 20 ASP OD2 1 1
16 16865 1 1 21 VAL C C 2.922 4.195 -3.926 1.00 . A A . 21 VAL C 1 1
16 16866 1 1 21 VAL CA C 1.732 3.917 -3.034 1.00 . A A . 21 VAL CA 1 1
16 16867 1 1 21 VAL CB C 2.073 2.947 -1.855 1.00 . A A . 21 VAL CB 1 1
16 16868 1 1 21 VAL CG1 C 1.242 1.674 -1.904 1.00 . A A . 21 VAL CG1 1 1
16 16869 1 1 21 VAL CG2 C 3.557 2.610 -1.779 1.00 . A A . 21 VAL CG2 1 1
16 16870 1 1 21 VAL H H 0.595 2.538 -4.161 1.00 . A A . 21 VAL H 1 1
16 16871 1 1 21 VAL HA H 1.438 4.862 -2.601 1.00 . A A . 21 VAL HA 1 1
16 16872 1 1 21 VAL HB H 1.816 3.459 -0.945 1.00 . A A . 21 VAL HB 1 1
16 16873 1 1 21 VAL HG11 H 0.191 1.929 -1.917 1.00 . A A . 21 VAL HG11 1 1
16 16874 1 1 21 VAL HG12 H 1.488 1.113 -2.790 1.00 . A A . 21 VAL HG12 1 1
16 16875 1 1 21 VAL HG13 H 1.451 1.074 -1.029 1.00 . A A . 21 VAL HG13 1 1
16 16876 1 1 21 VAL HG21 H 3.740 1.976 -0.924 1.00 . A A . 21 VAL HG21 1 1
16 16877 1 1 21 VAL HG22 H 3.861 2.097 -2.677 1.00 . A A . 21 VAL HG22 1 1
16 16878 1 1 21 VAL HG23 H 4.127 3.523 -1.678 1.00 . A A . 21 VAL HG23 1 1
16 16879 1 1 21 VAL N N 0.632 3.469 -3.862 1.00 . A A . 21 VAL N 1 1
16 16880 1 1 21 VAL O O 3.530 3.292 -4.496 1.00 . A A . 21 VAL O 1 1
16 16881 1 1 22 HIS C C 5.464 6.234 -4.018 1.00 . A A . 22 HIS C 1 1
16 16882 1 1 22 HIS CA C 4.288 5.923 -4.913 1.00 . A A . 22 HIS CA 1 1
16 16883 1 1 22 HIS CB C 3.929 7.146 -5.777 1.00 . A A . 22 HIS CB 1 1
16 16884 1 1 22 HIS CD2 C 1.654 8.154 -5.069 1.00 . A A . 22 HIS CD2 1 1
16 16885 1 1 22 HIS CE1 C 2.390 9.924 -4.014 1.00 . A A . 22 HIS CE1 1 1
16 16886 1 1 22 HIS CG C 3.005 8.131 -5.129 1.00 . A A . 22 HIS CG 1 1
16 16887 1 1 22 HIS H H 2.578 6.139 -3.705 1.00 . A A . 22 HIS H 1 1
16 16888 1 1 22 HIS HA H 4.560 5.107 -5.566 1.00 . A A . 22 HIS HA 1 1
16 16889 1 1 22 HIS HB2 H 4.835 7.672 -6.036 1.00 . A A . 22 HIS HB2 1 1
16 16890 1 1 22 HIS HB3 H 3.452 6.799 -6.684 1.00 . A A . 22 HIS HB3 1 1
16 16891 1 1 22 HIS HD1 H 4.379 9.540 -4.352 1.00 . A A . 22 HIS HD1 1 1
16 16892 1 1 22 HIS HD2 H 0.986 7.414 -5.490 1.00 . A A . 22 HIS HD2 1 1
16 16893 1 1 22 HIS HE1 H 2.423 10.841 -3.444 1.00 . A A . 22 HIS HE1 1 1
16 16894 1 1 22 HIS HE2 H 0.385 9.659 -4.344 1.00 . A A . 22 HIS HE2 1 1
16 16895 1 1 22 HIS N N 3.168 5.475 -4.121 1.00 . A A . 22 HIS N 1 1
16 16896 1 1 22 HIS ND1 N 3.436 9.256 -4.463 1.00 . A A . 22 HIS ND1 1 1
16 16897 1 1 22 HIS NE2 N 1.295 9.277 -4.370 1.00 . A A . 22 HIS NE2 1 1
16 16898 1 1 22 HIS O O 5.413 7.149 -3.200 1.00 . A A . 22 HIS O 1 1
16 16899 1 1 23 ASN C C 8.556 6.742 -4.134 1.00 . A A . 23 ASN C 1 1
16 16900 1 1 23 ASN CA C 7.723 5.683 -3.412 1.00 . A A . 23 ASN CA 1 1
16 16901 1 1 23 ASN CB C 8.520 4.383 -3.252 1.00 . A A . 23 ASN CB 1 1
16 16902 1 1 23 ASN CG C 9.928 4.603 -2.739 1.00 . A A . 23 ASN CG 1 1
16 16903 1 1 23 ASN H H 6.449 4.667 -4.757 1.00 . A A . 23 ASN H 1 1
16 16904 1 1 23 ASN HA H 7.443 6.047 -2.435 1.00 . A A . 23 ASN HA 1 1
16 16905 1 1 23 ASN HB2 H 8.013 3.747 -2.548 1.00 . A A . 23 ASN HB2 1 1
16 16906 1 1 23 ASN HB3 H 8.577 3.878 -4.207 1.00 . A A . 23 ASN HB3 1 1
16 16907 1 1 23 ASN HD21 H 9.309 4.381 -0.867 1.00 . A A . 23 ASN HD21 1 1
16 16908 1 1 23 ASN HD22 H 11.003 4.650 -1.072 1.00 . A A . 23 ASN HD22 1 1
16 16909 1 1 23 ASN N N 6.503 5.439 -4.145 1.00 . A A . 23 ASN N 1 1
16 16910 1 1 23 ASN ND2 N 10.096 4.549 -1.427 1.00 . A A . 23 ASN ND2 1 1
16 16911 1 1 23 ASN O O 8.462 6.886 -5.346 1.00 . A A . 23 ASN O 1 1
16 16912 1 1 23 ASN OD1 O 10.858 4.806 -3.513 1.00 . A A . 23 ASN OD1 1 1
16 16913 1 1 24 GLY C C 11.624 8.389 -3.308 1.00 . A A . 24 GLY C 1 1
16 16914 1 1 24 GLY CA C 10.264 8.439 -3.978 1.00 . A A . 24 GLY CA 1 1
16 16915 1 1 24 GLY H H 9.236 7.460 -2.414 1.00 . A A . 24 GLY H 1 1
16 16916 1 1 24 GLY HA2 H 10.384 8.192 -5.026 1.00 . A A . 24 GLY HA2 1 1
16 16917 1 1 24 GLY HA3 H 9.866 9.439 -3.895 1.00 . A A . 24 GLY HA3 1 1
16 16918 1 1 24 GLY N N 9.328 7.505 -3.382 1.00 . A A . 24 GLY N 1 1
16 16919 1 1 24 GLY O O 12.362 9.373 -3.311 1.00 . A A . 24 GLY O 1 1
16 16920 1 1 25 CYS C C 14.176 6.452 -3.146 1.00 . A A . 25 CYS C 1 1
16 16921 1 1 25 CYS CA C 13.234 7.020 -2.098 1.00 . A A . 25 CYS CA 1 1
16 16922 1 1 25 CYS CB C 13.130 6.055 -0.912 1.00 . A A . 25 CYS CB 1 1
16 16923 1 1 25 CYS H H 11.298 6.512 -2.725 1.00 . A A . 25 CYS H 1 1
16 16924 1 1 25 CYS HA H 13.610 7.966 -1.757 1.00 . A A . 25 CYS HA 1 1
16 16925 1 1 25 CYS HB2 H 12.161 5.594 -0.926 1.00 . A A . 25 CYS HB2 1 1
16 16926 1 1 25 CYS HB3 H 13.875 5.290 -1.032 1.00 . A A . 25 CYS HB3 1 1
16 16927 1 1 25 CYS N N 11.937 7.245 -2.710 1.00 . A A . 25 CYS N 1 1
16 16928 1 1 25 CYS O O 13.727 5.971 -4.184 1.00 . A A . 25 CYS O 1 1
16 16929 1 1 25 CYS SG S 13.373 6.792 0.754 1.00 . A A . 25 CYS SG 1 1
16 16930 1 1 26 ALA C C 16.601 4.482 -3.740 1.00 . A A . 26 ALA C 1 1
16 16931 1 1 26 ALA CA C 16.459 6.002 -3.820 1.00 . A A . 26 ALA CA 1 1
16 16932 1 1 26 ALA CB C 17.804 6.674 -3.588 1.00 . A A . 26 ALA CB 1 1
16 16933 1 1 26 ALA H H 15.763 6.920 -2.034 1.00 . A A . 26 ALA H 1 1
16 16934 1 1 26 ALA HA H 16.126 6.256 -4.817 1.00 . A A . 26 ALA HA 1 1
16 16935 1 1 26 ALA HB1 H 18.209 6.352 -2.640 1.00 . A A . 26 ALA HB1 1 1
16 16936 1 1 26 ALA HB2 H 18.486 6.400 -4.379 1.00 . A A . 26 ALA HB2 1 1
16 16937 1 1 26 ALA HB3 H 17.676 7.747 -3.578 1.00 . A A . 26 ALA HB3 1 1
16 16938 1 1 26 ALA N N 15.467 6.515 -2.881 1.00 . A A . 26 ALA N 1 1
16 16939 1 1 26 ALA O O 17.218 3.868 -4.609 1.00 . A A . 26 ALA O 1 1
16 16940 1 1 27 ASP C C 14.857 1.718 -2.461 1.00 . A A . 27 ASP C 1 1
16 16941 1 1 27 ASP CA C 16.196 2.448 -2.489 1.00 . A A . 27 ASP CA 1 1
16 16942 1 1 27 ASP CB C 16.956 2.179 -1.188 1.00 . A A . 27 ASP CB 1 1
16 16943 1 1 27 ASP CG C 16.180 2.584 0.057 1.00 . A A . 27 ASP CG 1 1
16 16944 1 1 27 ASP H H 15.540 4.406 -2.053 1.00 . A A . 27 ASP H 1 1
16 16945 1 1 27 ASP HA H 16.773 2.059 -3.314 1.00 . A A . 27 ASP HA 1 1
16 16946 1 1 27 ASP HB2 H 17.175 1.126 -1.127 1.00 . A A . 27 ASP HB2 1 1
16 16947 1 1 27 ASP HB3 H 17.883 2.732 -1.202 1.00 . A A . 27 ASP HB3 1 1
16 16948 1 1 27 ASP N N 16.044 3.880 -2.700 1.00 . A A . 27 ASP N 1 1
16 16949 1 1 27 ASP O O 13.818 2.292 -2.125 1.00 . A A . 27 ASP O 1 1
16 16950 1 1 27 ASP OD1 O 15.790 3.769 0.166 1.00 . A A . 27 ASP OD1 1 1
16 16951 1 1 27 ASP OD2 O 15.994 1.730 0.953 1.00 . A A . 27 ASP OD2 1 1
16 16952 1 1 28 ALA C C 13.333 -0.746 -1.389 1.00 . A A . 28 ALA C 1 1
16 16953 1 1 28 ALA CA C 13.745 -0.443 -2.819 1.00 . A A . 28 ALA CA 1 1
16 16954 1 1 28 ALA CB C 14.065 -1.738 -3.558 1.00 . A A . 28 ALA CB 1 1
16 16955 1 1 28 ALA H H 15.761 0.079 -3.151 1.00 . A A . 28 ALA H 1 1
16 16956 1 1 28 ALA HA H 12.917 0.050 -3.326 1.00 . A A . 28 ALA HA 1 1
16 16957 1 1 28 ALA HB1 H 14.478 -1.507 -4.529 1.00 . A A . 28 ALA HB1 1 1
16 16958 1 1 28 ALA HB2 H 14.784 -2.309 -2.990 1.00 . A A . 28 ALA HB2 1 1
16 16959 1 1 28 ALA HB3 H 13.159 -2.315 -3.682 1.00 . A A . 28 ALA HB3 1 1
16 16960 1 1 28 ALA N N 14.905 0.443 -2.846 1.00 . A A . 28 ALA N 1 1
16 16961 1 1 28 ALA O O 14.100 -1.337 -0.623 1.00 . A A . 28 ALA O 1 1
16 16962 1 1 29 VAL C C 10.400 -1.360 0.411 1.00 . A A . 29 VAL C 1 1
16 16963 1 1 29 VAL CA C 11.651 -0.517 0.333 1.00 . A A . 29 VAL CA 1 1
16 16964 1 1 29 VAL CB C 11.387 0.830 1.030 1.00 . A A . 29 VAL CB 1 1
16 16965 1 1 29 VAL CG1 C 12.668 1.643 1.128 1.00 . A A . 29 VAL CG1 1 1
16 16966 1 1 29 VAL CG2 C 10.310 1.622 0.311 1.00 . A A . 29 VAL CG2 1 1
16 16967 1 1 29 VAL H H 11.527 0.027 -1.719 1.00 . A A . 29 VAL H 1 1
16 16968 1 1 29 VAL HA H 12.423 -1.023 0.882 1.00 . A A . 29 VAL HA 1 1
16 16969 1 1 29 VAL HB H 11.036 0.619 2.033 1.00 . A A . 29 VAL HB 1 1
16 16970 1 1 29 VAL HG11 H 13.404 1.095 1.697 1.00 . A A . 29 VAL HG11 1 1
16 16971 1 1 29 VAL HG12 H 13.049 1.834 0.135 1.00 . A A . 29 VAL HG12 1 1
16 16972 1 1 29 VAL HG13 H 12.460 2.582 1.617 1.00 . A A . 29 VAL HG13 1 1
16 16973 1 1 29 VAL HG21 H 9.400 1.043 0.267 1.00 . A A . 29 VAL HG21 1 1
16 16974 1 1 29 VAL HG22 H 10.123 2.541 0.847 1.00 . A A . 29 VAL HG22 1 1
16 16975 1 1 29 VAL HG23 H 10.639 1.851 -0.693 1.00 . A A . 29 VAL HG23 1 1
16 16976 1 1 29 VAL N N 12.120 -0.360 -1.037 1.00 . A A . 29 VAL N 1 1
16 16977 1 1 29 VAL O O 9.479 -1.206 -0.379 1.00 . A A . 29 VAL O 1 1
16 16978 1 1 30 SER C C 8.176 -2.449 2.397 1.00 . A A . 30 SER C 1 1
16 16979 1 1 30 SER CA C 9.236 -3.121 1.554 1.00 . A A . 30 SER CA 1 1
16 16980 1 1 30 SER CB C 9.695 -4.427 2.179 1.00 . A A . 30 SER CB 1 1
16 16981 1 1 30 SER H H 11.108 -2.278 2.037 1.00 . A A . 30 SER H 1 1
16 16982 1 1 30 SER HA H 8.811 -3.322 0.582 1.00 . A A . 30 SER HA 1 1
16 16983 1 1 30 SER HB2 H 9.967 -4.260 3.211 1.00 . A A . 30 SER HB2 1 1
16 16984 1 1 30 SER HB3 H 8.893 -5.140 2.124 1.00 . A A . 30 SER HB3 1 1
16 16985 1 1 30 SER HG H 11.190 -4.261 0.924 1.00 . A A . 30 SER HG 1 1
16 16986 1 1 30 SER N N 10.363 -2.236 1.390 1.00 . A A . 30 SER N 1 1
16 16987 1 1 30 SER O O 8.438 -1.986 3.505 1.00 . A A . 30 SER O 1 1
16 16988 1 1 30 SER OG O 10.816 -4.947 1.483 1.00 . A A . 30 SER OG 1 1
16 16989 1 1 31 VAL C C 4.725 -2.655 2.654 1.00 . A A . 31 VAL C 1 1
16 16990 1 1 31 VAL CA C 5.896 -1.697 2.494 1.00 . A A . 31 VAL CA 1 1
16 16991 1 1 31 VAL CB C 5.442 -0.434 1.709 1.00 . A A . 31 VAL CB 1 1
16 16992 1 1 31 VAL CG1 C 6.629 0.256 1.037 1.00 . A A . 31 VAL CG1 1 1
16 16993 1 1 31 VAL CG2 C 4.357 -0.762 0.676 1.00 . A A . 31 VAL CG2 1 1
16 16994 1 1 31 VAL H H 6.868 -2.688 0.924 1.00 . A A . 31 VAL H 1 1
16 16995 1 1 31 VAL HA H 6.233 -1.398 3.477 1.00 . A A . 31 VAL HA 1 1
16 16996 1 1 31 VAL HB H 5.030 0.257 2.421 1.00 . A A . 31 VAL HB 1 1
16 16997 1 1 31 VAL HG11 H 6.279 1.115 0.485 1.00 . A A . 31 VAL HG11 1 1
16 16998 1 1 31 VAL HG12 H 7.339 0.576 1.787 1.00 . A A . 31 VAL HG12 1 1
16 16999 1 1 31 VAL HG13 H 7.115 -0.434 0.357 1.00 . A A . 31 VAL HG13 1 1
16 17000 1 1 31 VAL HG21 H 3.469 -1.118 1.182 1.00 . A A . 31 VAL HG21 1 1
16 17001 1 1 31 VAL HG22 H 4.114 0.131 0.113 1.00 . A A . 31 VAL HG22 1 1
16 17002 1 1 31 VAL HG23 H 4.717 -1.526 0.000 1.00 . A A . 31 VAL HG23 1 1
16 17003 1 1 31 VAL N N 6.995 -2.344 1.833 1.00 . A A . 31 VAL N 1 1
16 17004 1 1 31 VAL O O 4.558 -3.586 1.885 1.00 . A A . 31 VAL O 1 1
16 17005 1 1 32 THR C C 1.583 -2.223 4.181 1.00 . A A . 32 THR C 1 1
16 17006 1 1 32 THR CA C 2.740 -3.190 3.936 1.00 . A A . 32 THR CA 1 1
16 17007 1 1 32 THR CB C 2.904 -4.153 5.149 1.00 . A A . 32 THR CB 1 1
16 17008 1 1 32 THR CG2 C 4.169 -3.874 5.940 1.00 . A A . 32 THR CG2 1 1
16 17009 1 1 32 THR H H 4.191 -1.711 4.298 1.00 . A A . 32 THR H 1 1
16 17010 1 1 32 THR HA H 2.526 -3.783 3.052 1.00 . A A . 32 THR HA 1 1
16 17011 1 1 32 THR HB H 2.963 -5.165 4.768 1.00 . A A . 32 THR HB 1 1
16 17012 1 1 32 THR HG1 H 2.051 -4.251 6.935 1.00 . A A . 32 THR HG1 1 1
16 17013 1 1 32 THR HG21 H 4.241 -4.568 6.765 1.00 . A A . 32 THR HG21 1 1
16 17014 1 1 32 THR HG22 H 4.138 -2.865 6.322 1.00 . A A . 32 THR HG22 1 1
16 17015 1 1 32 THR HG23 H 5.031 -3.990 5.297 1.00 . A A . 32 THR HG23 1 1
16 17016 1 1 32 THR N N 3.945 -2.427 3.678 1.00 . A A . 32 THR N 1 1
16 17017 1 1 32 THR O O 1.809 -1.055 4.493 1.00 . A A . 32 THR O 1 1
16 17018 1 1 32 THR OG1 O 1.774 -4.059 6.023 1.00 . A A . 32 THR OG1 1 1
16 17019 1 1 33 VAL C C -1.849 -2.521 5.057 1.00 . A A . 33 VAL C 1 1
16 17020 1 1 33 VAL CA C -0.809 -1.847 4.192 1.00 . A A . 33 VAL CA 1 1
16 17021 1 1 33 VAL CB C -1.462 -1.461 2.857 1.00 . A A . 33 VAL CB 1 1
16 17022 1 1 33 VAL CG1 C -1.218 0.000 2.547 1.00 . A A . 33 VAL CG1 1 1
16 17023 1 1 33 VAL CG2 C -0.943 -2.334 1.738 1.00 . A A . 33 VAL CG2 1 1
16 17024 1 1 33 VAL H H 0.227 -3.643 3.857 1.00 . A A . 33 VAL H 1 1
16 17025 1 1 33 VAL HA H -0.484 -0.943 4.682 1.00 . A A . 33 VAL HA 1 1
16 17026 1 1 33 VAL HB H -2.531 -1.611 2.941 1.00 . A A . 33 VAL HB 1 1
16 17027 1 1 33 VAL HG11 H -1.621 0.229 1.572 1.00 . A A . 33 VAL HG11 1 1
16 17028 1 1 33 VAL HG12 H -1.706 0.610 3.292 1.00 . A A . 33 VAL HG12 1 1
16 17029 1 1 33 VAL HG13 H -0.158 0.198 2.555 1.00 . A A . 33 VAL HG13 1 1
16 17030 1 1 33 VAL HG21 H -1.423 -2.049 0.814 1.00 . A A . 33 VAL HG21 1 1
16 17031 1 1 33 VAL HG22 H 0.129 -2.199 1.643 1.00 . A A . 33 VAL HG22 1 1
16 17032 1 1 33 VAL HG23 H -1.161 -3.370 1.951 1.00 . A A . 33 VAL HG23 1 1
16 17033 1 1 33 VAL N N 0.356 -2.695 4.032 1.00 . A A . 33 VAL N 1 1
16 17034 1 1 33 VAL O O -2.179 -3.691 4.869 1.00 . A A . 33 VAL O 1 1
16 17035 1 1 34 GLU C C -4.708 -1.719 6.520 1.00 . A A . 34 GLU C 1 1
16 17036 1 1 34 GLU CA C -3.337 -2.244 6.934 1.00 . A A . 34 GLU CA 1 1
16 17037 1 1 34 GLU CB C -2.936 -1.760 8.323 1.00 . A A . 34 GLU CB 1 1
16 17038 1 1 34 GLU CD C -3.161 -2.027 10.807 1.00 . A A . 34 GLU CD 1 1
16 17039 1 1 34 GLU CG C -3.787 -2.296 9.455 1.00 . A A . 34 GLU CG 1 1
16 17040 1 1 34 GLU H H -2.039 -0.833 6.084 1.00 . A A . 34 GLU H 1 1
16 17041 1 1 34 GLU HA H -3.341 -3.323 6.910 1.00 . A A . 34 GLU HA 1 1
16 17042 1 1 34 GLU HB2 H -1.907 -2.046 8.506 1.00 . A A . 34 GLU HB2 1 1
16 17043 1 1 34 GLU HB3 H -2.995 -0.688 8.333 1.00 . A A . 34 GLU HB3 1 1
16 17044 1 1 34 GLU HG2 H -4.758 -1.823 9.417 1.00 . A A . 34 GLU HG2 1 1
16 17045 1 1 34 GLU HG3 H -3.900 -3.361 9.330 1.00 . A A . 34 GLU HG3 1 1
16 17046 1 1 34 GLU N N -2.352 -1.765 6.002 1.00 . A A . 34 GLU N 1 1
16 17047 1 1 34 GLU O O -4.940 -0.504 6.506 1.00 . A A . 34 GLU O 1 1
16 17048 1 1 34 GLU OE1 O -2.450 -1.004 10.945 1.00 . A A . 34 GLU OE1 1 1
16 17049 1 1 34 GLU OE2 O -3.361 -2.839 11.734 1.00 . A A . 34 GLU OE2 1 1
16 17050 1 1 35 TYR C C -7.941 -2.155 6.702 1.00 . A A . 35 TYR C 1 1
16 17051 1 1 35 TYR CA C -6.899 -2.255 5.608 1.00 . A A . 35 TYR CA 1 1
16 17052 1 1 35 TYR CB C -7.412 -3.265 4.574 1.00 . A A . 35 TYR CB 1 1
16 17053 1 1 35 TYR CD1 C -5.466 -4.497 3.543 1.00 . A A . 35 TYR CD1 1 1
16 17054 1 1 35 TYR CD2 C -6.566 -2.818 2.263 1.00 . A A . 35 TYR CD2 1 1
16 17055 1 1 35 TYR CE1 C -4.603 -4.739 2.495 1.00 . A A . 35 TYR CE1 1 1
16 17056 1 1 35 TYR CE2 C -5.707 -3.055 1.209 1.00 . A A . 35 TYR CE2 1 1
16 17057 1 1 35 TYR CG C -6.459 -3.532 3.441 1.00 . A A . 35 TYR CG 1 1
16 17058 1 1 35 TYR CZ C -4.729 -4.013 1.332 1.00 . A A . 35 TYR CZ 1 1
16 17059 1 1 35 TYR H H -5.337 -3.576 6.164 1.00 . A A . 35 TYR H 1 1
16 17060 1 1 35 TYR HA H -6.803 -1.291 5.132 1.00 . A A . 35 TYR HA 1 1
16 17061 1 1 35 TYR HB2 H -7.625 -4.206 5.061 1.00 . A A . 35 TYR HB2 1 1
16 17062 1 1 35 TYR HB3 H -8.328 -2.879 4.142 1.00 . A A . 35 TYR HB3 1 1
16 17063 1 1 35 TYR HD1 H -5.370 -5.060 4.459 1.00 . A A . 35 TYR HD1 1 1
16 17064 1 1 35 TYR HD2 H -7.348 -2.061 2.177 1.00 . A A . 35 TYR HD2 1 1
16 17065 1 1 35 TYR HE1 H -3.838 -5.495 2.590 1.00 . A A . 35 TYR HE1 1 1
16 17066 1 1 35 TYR HE2 H -5.803 -2.490 0.295 1.00 . A A . 35 TYR HE2 1 1
16 17067 1 1 35 TYR HH H -3.492 -3.407 0.006 1.00 . A A . 35 TYR HH 1 1
16 17068 1 1 35 TYR N N -5.588 -2.631 6.126 1.00 . A A . 35 TYR N 1 1
16 17069 1 1 35 TYR O O -7.753 -2.639 7.816 1.00 . A A . 35 TYR O 1 1
16 17070 1 1 35 TYR OH O -3.872 -4.240 0.289 1.00 . A A . 35 TYR OH 1 1
16 17071 1 1 36 THR C C -10.691 -2.912 7.550 1.00 . A A . 36 THR C 1 1
16 17072 1 1 36 THR CA C -10.243 -1.495 7.157 1.00 . A A . 36 THR CA 1 1
16 17073 1 1 36 THR CB C -11.373 -0.790 6.376 1.00 . A A . 36 THR CB 1 1
16 17074 1 1 36 THR CG2 C -12.728 -0.944 7.055 1.00 . A A . 36 THR CG2 1 1
16 17075 1 1 36 THR H H -9.031 -1.002 5.509 1.00 . A A . 36 THR H 1 1
16 17076 1 1 36 THR HA H -10.031 -0.924 8.047 1.00 . A A . 36 THR HA 1 1
16 17077 1 1 36 THR HB H -11.428 -1.244 5.392 1.00 . A A . 36 THR HB 1 1
16 17078 1 1 36 THR HG1 H -10.121 0.698 6.022 1.00 . A A . 36 THR HG1 1 1
16 17079 1 1 36 THR HG21 H -13.469 -0.369 6.517 1.00 . A A . 36 THR HG21 1 1
16 17080 1 1 36 THR HG22 H -12.669 -0.589 8.075 1.00 . A A . 36 THR HG22 1 1
16 17081 1 1 36 THR HG23 H -13.012 -1.986 7.051 1.00 . A A . 36 THR HG23 1 1
16 17082 1 1 36 THR N N -9.042 -1.521 6.344 1.00 . A A . 36 THR N 1 1
16 17083 1 1 36 THR O O -11.233 -3.125 8.630 1.00 . A A . 36 THR O 1 1
16 17084 1 1 36 THR OG1 O -11.063 0.598 6.216 1.00 . A A . 36 THR OG1 1 1
16 17085 1 1 37 HIS C C -9.596 -6.112 7.250 1.00 . A A . 37 HIS C 1 1
16 17086 1 1 37 HIS CA C -10.831 -5.266 6.948 1.00 . A A . 37 HIS CA 1 1
16 17087 1 1 37 HIS CB C -11.624 -5.885 5.791 1.00 . A A . 37 HIS CB 1 1
16 17088 1 1 37 HIS CD2 C -13.524 -4.402 4.884 1.00 . A A . 37 HIS CD2 1 1
16 17089 1 1 37 HIS CE1 C -15.182 -5.251 6.027 1.00 . A A . 37 HIS CE1 1 1
16 17090 1 1 37 HIS CG C -13.020 -5.376 5.665 1.00 . A A . 37 HIS CG 1 1
16 17091 1 1 37 HIS H H -9.978 -3.670 5.838 1.00 . A A . 37 HIS H 1 1
16 17092 1 1 37 HIS HA H -11.461 -5.249 7.823 1.00 . A A . 37 HIS HA 1 1
16 17093 1 1 37 HIS HB2 H -11.120 -5.668 4.862 1.00 . A A . 37 HIS HB2 1 1
16 17094 1 1 37 HIS HB3 H -11.672 -6.956 5.928 1.00 . A A . 37 HIS HB3 1 1
16 17095 1 1 37 HIS HD1 H -14.033 -6.615 7.044 1.00 . A A . 37 HIS HD1 1 1
16 17096 1 1 37 HIS HD2 H -12.958 -3.787 4.191 1.00 . A A . 37 HIS HD2 1 1
16 17097 1 1 37 HIS HE1 H -16.168 -5.439 6.425 1.00 . A A . 37 HIS HE1 1 1
16 17098 1 1 37 HIS HE2 H -15.535 -3.917 4.519 1.00 . A A . 37 HIS HE2 1 1
16 17099 1 1 37 HIS N N -10.453 -3.882 6.666 1.00 . A A . 37 HIS N 1 1
16 17100 1 1 37 HIS ND1 N -14.081 -5.886 6.371 1.00 . A A . 37 HIS ND1 1 1
16 17101 1 1 37 HIS NE2 N -14.875 -4.342 5.121 1.00 . A A . 37 HIS NE2 1 1
16 17102 1 1 37 HIS O O -9.215 -6.278 8.404 1.00 . A A . 37 HIS O 1 1
16 17103 1 1 38 GLY C C -7.486 -8.283 5.164 1.00 . A A . 38 GLY C 1 1
16 17104 1 1 38 GLY CA C -7.777 -7.435 6.381 1.00 . A A . 38 GLY CA 1 1
16 17105 1 1 38 GLY H H -9.338 -6.511 5.313 1.00 . A A . 38 GLY H 1 1
16 17106 1 1 38 GLY HA2 H -6.940 -6.777 6.556 1.00 . A A . 38 GLY HA2 1 1
16 17107 1 1 38 GLY HA3 H -7.907 -8.080 7.238 1.00 . A A . 38 GLY HA3 1 1
16 17108 1 1 38 GLY N N -8.972 -6.638 6.205 1.00 . A A . 38 GLY N 1 1
16 17109 1 1 38 GLY O O -7.350 -9.501 5.258 1.00 . A A . 38 GLY O 1 1
16 17110 1 1 39 GLN C C -5.654 -8.767 2.771 1.00 . A A . 39 GLN C 1 1
16 17111 1 1 39 GLN CA C -7.104 -8.308 2.758 1.00 . A A . 39 GLN CA 1 1
16 17112 1 1 39 GLN CB C -7.371 -7.380 1.562 1.00 . A A . 39 GLN CB 1 1
16 17113 1 1 39 GLN CD C -9.294 -8.610 0.490 1.00 . A A . 39 GLN CD 1 1
16 17114 1 1 39 GLN CG C -8.834 -7.324 1.154 1.00 . A A . 39 GLN CG 1 1
16 17115 1 1 39 GLN H H -7.571 -6.667 3.998 1.00 . A A . 39 GLN H 1 1
16 17116 1 1 39 GLN HA H -7.742 -9.179 2.682 1.00 . A A . 39 GLN HA 1 1
16 17117 1 1 39 GLN HB2 H -7.055 -6.377 1.819 1.00 . A A . 39 GLN HB2 1 1
16 17118 1 1 39 GLN HB3 H -6.794 -7.721 0.713 1.00 . A A . 39 GLN HB3 1 1
16 17119 1 1 39 GLN HE21 H -9.766 -9.403 2.248 1.00 . A A . 39 GLN HE21 1 1
16 17120 1 1 39 GLN HE22 H -10.034 -10.414 0.872 1.00 . A A . 39 GLN HE22 1 1
16 17121 1 1 39 GLN HG2 H -9.436 -7.152 2.035 1.00 . A A . 39 GLN HG2 1 1
16 17122 1 1 39 GLN HG3 H -8.970 -6.507 0.460 1.00 . A A . 39 GLN HG3 1 1
16 17123 1 1 39 GLN N N -7.429 -7.632 4.007 1.00 . A A . 39 GLN N 1 1
16 17124 1 1 39 GLN NE2 N -9.745 -9.567 1.285 1.00 . A A . 39 GLN NE2 1 1
16 17125 1 1 39 GLN O O -4.775 -8.044 3.238 1.00 . A A . 39 GLN O 1 1
16 17126 1 1 39 GLN OE1 O -9.234 -8.745 -0.731 1.00 . A A . 39 GLN OE1 1 1
16 17127 1 1 40 TRP C C -3.227 -9.822 1.208 1.00 . A A . 40 TRP C 1 1
16 17128 1 1 40 TRP CA C -4.068 -10.521 2.269 1.00 . A A . 40 TRP CA 1 1
16 17129 1 1 40 TRP CB C -4.115 -12.033 2.021 1.00 . A A . 40 TRP CB 1 1
16 17130 1 1 40 TRP CD1 C -1.948 -12.765 3.152 1.00 . A A . 40 TRP CD1 1 1
16 17131 1 1 40 TRP CD2 C -2.115 -13.391 1.009 1.00 . A A . 40 TRP CD2 1 1
16 17132 1 1 40 TRP CE2 C -0.887 -13.852 1.515 1.00 . A A . 40 TRP CE2 1 1
16 17133 1 1 40 TRP CE3 C -2.440 -13.668 -0.322 1.00 . A A . 40 TRP CE3 1 1
16 17134 1 1 40 TRP CG C -2.774 -12.693 2.074 1.00 . A A . 40 TRP CG 1 1
16 17135 1 1 40 TRP CH2 C -0.331 -14.833 -0.559 1.00 . A A . 40 TRP CH2 1 1
16 17136 1 1 40 TRP CZ2 C 0.013 -14.578 0.740 1.00 . A A . 40 TRP CZ2 1 1
16 17137 1 1 40 TRP CZ3 C -1.546 -14.386 -1.091 1.00 . A A . 40 TRP CZ3 1 1
16 17138 1 1 40 TRP H H -6.141 -10.500 1.907 1.00 . A A . 40 TRP H 1 1
16 17139 1 1 40 TRP HA H -3.631 -10.328 3.236 1.00 . A A . 40 TRP HA 1 1
16 17140 1 1 40 TRP HB2 H -4.741 -12.494 2.770 1.00 . A A . 40 TRP HB2 1 1
16 17141 1 1 40 TRP HB3 H -4.535 -12.216 1.045 1.00 . A A . 40 TRP HB3 1 1
16 17142 1 1 40 TRP HD1 H -2.170 -12.336 4.118 1.00 . A A . 40 TRP HD1 1 1
16 17143 1 1 40 TRP HE1 H -0.060 -13.635 3.430 1.00 . A A . 40 TRP HE1 1 1
16 17144 1 1 40 TRP HE3 H -3.370 -13.331 -0.749 1.00 . A A . 40 TRP HE3 1 1
16 17145 1 1 40 TRP HH2 H 0.339 -15.386 -1.197 1.00 . A A . 40 TRP HH2 1 1
16 17146 1 1 40 TRP HZ2 H 0.954 -14.927 1.137 1.00 . A A . 40 TRP HZ2 1 1
16 17147 1 1 40 TRP HZ3 H -1.780 -14.606 -2.123 1.00 . A A . 40 TRP HZ3 1 1
16 17148 1 1 40 TRP N N -5.409 -9.971 2.279 1.00 . A A . 40 TRP N 1 1
16 17149 1 1 40 TRP NE1 N -0.807 -13.456 2.824 1.00 . A A . 40 TRP NE1 1 1
16 17150 1 1 40 TRP O O -3.412 -10.044 0.010 1.00 . A A . 40 TRP O 1 1
16 17151 1 1 41 ALA C C -0.312 -7.495 1.487 1.00 . A A . 41 ALA C 1 1
16 17152 1 1 41 ALA CA C -1.514 -8.135 0.781 1.00 . A A . 41 ALA CA 1 1
16 17153 1 1 41 ALA CB C -2.366 -7.028 0.157 1.00 . A A . 41 ALA CB 1 1
16 17154 1 1 41 ALA H H -2.138 -8.956 2.634 1.00 . A A . 41 ALA H 1 1
16 17155 1 1 41 ALA HA H -1.147 -8.760 -0.018 1.00 . A A . 41 ALA HA 1 1
16 17156 1 1 41 ALA HB1 H -3.276 -7.448 -0.241 1.00 . A A . 41 ALA HB1 1 1
16 17157 1 1 41 ALA HB2 H -2.607 -6.286 0.909 1.00 . A A . 41 ALA HB2 1 1
16 17158 1 1 41 ALA HB3 H -1.808 -6.555 -0.641 1.00 . A A . 41 ALA HB3 1 1
16 17159 1 1 41 ALA N N -2.306 -8.988 1.667 1.00 . A A . 41 ALA N 1 1
16 17160 1 1 41 ALA O O 0.748 -7.427 0.880 1.00 . A A . 41 ALA O 1 1
16 17161 1 1 42 PRO C C 2.010 -6.743 3.422 1.00 . A A . 42 PRO C 1 1
16 17162 1 1 42 PRO CA C 0.556 -6.227 3.508 1.00 . A A . 42 PRO CA 1 1
16 17163 1 1 42 PRO CB C 0.053 -6.292 4.978 1.00 . A A . 42 PRO CB 1 1
16 17164 1 1 42 PRO CD C -1.693 -7.064 3.575 1.00 . A A . 42 PRO CD 1 1
16 17165 1 1 42 PRO CG C -1.143 -7.178 4.957 1.00 . A A . 42 PRO CG 1 1
16 17166 1 1 42 PRO HA H 0.553 -5.195 3.192 1.00 . A A . 42 PRO HA 1 1
16 17167 1 1 42 PRO HB2 H 0.830 -6.703 5.603 1.00 . A A . 42 PRO HB2 1 1
16 17168 1 1 42 PRO HB3 H -0.208 -5.296 5.335 1.00 . A A . 42 PRO HB3 1 1
16 17169 1 1 42 PRO HD2 H -2.282 -7.936 3.326 1.00 . A A . 42 PRO HD2 1 1
16 17170 1 1 42 PRO HD3 H -2.280 -6.162 3.473 1.00 . A A . 42 PRO HD3 1 1
16 17171 1 1 42 PRO HG2 H -0.856 -8.198 5.165 1.00 . A A . 42 PRO HG2 1 1
16 17172 1 1 42 PRO HG3 H -1.871 -6.837 5.679 1.00 . A A . 42 PRO HG3 1 1
16 17173 1 1 42 PRO N N -0.472 -6.989 2.756 1.00 . A A . 42 PRO N 1 1
16 17174 1 1 42 PRO O O 2.546 -7.268 4.399 1.00 . A A . 42 PRO O 1 1
16 17175 1 1 43 CYS C C 4.408 -6.606 0.578 1.00 . A A . 43 CYS C 1 1
16 17176 1 1 43 CYS CA C 4.070 -6.692 2.062 1.00 . A A . 43 CYS CA 1 1
16 17177 1 1 43 CYS CB C 4.669 -7.979 2.635 1.00 . A A . 43 CYS CB 1 1
16 17178 1 1 43 CYS H H 2.067 -6.404 1.453 1.00 . A A . 43 CYS H 1 1
16 17179 1 1 43 CYS HA H 4.523 -5.844 2.562 1.00 . A A . 43 CYS HA 1 1
16 17180 1 1 43 CYS HB2 H 4.182 -8.220 3.569 1.00 . A A . 43 CYS HB2 1 1
16 17181 1 1 43 CYS HB3 H 4.525 -8.785 1.931 1.00 . A A . 43 CYS HB3 1 1
16 17182 1 1 43 CYS N N 2.624 -6.583 2.246 1.00 . A A . 43 CYS N 1 1
16 17183 1 1 43 CYS O O 4.092 -7.501 -0.204 1.00 . A A . 43 CYS O 1 1
16 17184 1 1 43 CYS SG S 6.461 -7.832 2.946 1.00 . A A . 43 CYS SG 1 1
16 17185 1 1 44 ARG C C 6.704 -4.422 -1.167 1.00 . A A . 44 ARG C 1 1
16 17186 1 1 44 ARG CA C 5.467 -5.294 -1.161 1.00 . A A . 44 ARG CA 1 1
16 17187 1 1 44 ARG CB C 4.366 -4.632 -2.001 1.00 . A A . 44 ARG CB 1 1
16 17188 1 1 44 ARG CD C 4.200 -6.164 -3.989 1.00 . A A . 44 ARG CD 1 1
16 17189 1 1 44 ARG CG C 3.485 -5.612 -2.759 1.00 . A A . 44 ARG CG 1 1
16 17190 1 1 44 ARG CZ C 6.366 -7.281 -4.424 1.00 . A A . 44 ARG CZ 1 1
16 17191 1 1 44 ARG H H 5.188 -4.807 0.860 1.00 . A A . 44 ARG H 1 1
16 17192 1 1 44 ARG HA H 5.710 -6.252 -1.587 1.00 . A A . 44 ARG HA 1 1
16 17193 1 1 44 ARG HB2 H 3.732 -4.047 -1.351 1.00 . A A . 44 ARG HB2 1 1
16 17194 1 1 44 ARG HB3 H 4.834 -3.971 -2.719 1.00 . A A . 44 ARG HB3 1 1
16 17195 1 1 44 ARG HD2 H 3.484 -6.686 -4.606 1.00 . A A . 44 ARG HD2 1 1
16 17196 1 1 44 ARG HD3 H 4.607 -5.336 -4.549 1.00 . A A . 44 ARG HD3 1 1
16 17197 1 1 44 ARG HE H 5.214 -7.578 -2.807 1.00 . A A . 44 ARG HE 1 1
16 17198 1 1 44 ARG HG2 H 3.229 -6.430 -2.097 1.00 . A A . 44 ARG HG2 1 1
16 17199 1 1 44 ARG HG3 H 2.581 -5.103 -3.070 1.00 . A A . 44 ARG HG3 1 1
16 17200 1 1 44 ARG HH11 H 5.792 -5.974 -5.864 1.00 . A A . 44 ARG HH11 1 1
16 17201 1 1 44 ARG HH12 H 7.314 -6.761 -6.153 1.00 . A A . 44 ARG HH12 1 1
16 17202 1 1 44 ARG HH21 H 7.222 -8.653 -3.196 1.00 . A A . 44 ARG HH21 1 1
16 17203 1 1 44 ARG HH22 H 8.100 -8.319 -4.657 1.00 . A A . 44 ARG HH22 1 1
16 17204 1 1 44 ARG N N 5.025 -5.512 0.196 1.00 . A A . 44 ARG N 1 1
16 17205 1 1 44 ARG NE N 5.290 -7.082 -3.652 1.00 . A A . 44 ARG NE 1 1
16 17206 1 1 44 ARG NH1 N 6.495 -6.623 -5.574 1.00 . A A . 44 ARG NH1 1 1
16 17207 1 1 44 ARG NH2 N 7.302 -8.152 -4.058 1.00 . A A . 44 ARG NH2 1 1
16 17208 1 1 44 ARG O O 6.683 -3.305 -0.656 1.00 . A A . 44 ARG O 1 1
16 17209 1 1 45 VAL C C 8.791 -3.232 -3.090 1.00 . A A . 45 VAL C 1 1
16 17210 1 1 45 VAL CA C 8.976 -4.141 -1.895 1.00 . A A . 45 VAL CA 1 1
16 17211 1 1 45 VAL CB C 10.261 -4.997 -2.047 1.00 . A A . 45 VAL CB 1 1
16 17212 1 1 45 VAL CG1 C 9.959 -6.296 -2.768 1.00 . A A . 45 VAL CG1 1 1
16 17213 1 1 45 VAL CG2 C 11.356 -4.226 -2.783 1.00 . A A . 45 VAL CG2 1 1
16 17214 1 1 45 VAL H H 7.769 -5.861 -2.035 1.00 . A A . 45 VAL H 1 1
16 17215 1 1 45 VAL HA H 9.084 -3.527 -1.012 1.00 . A A . 45 VAL HA 1 1
16 17216 1 1 45 VAL HB H 10.625 -5.237 -1.059 1.00 . A A . 45 VAL HB 1 1
16 17217 1 1 45 VAL HG11 H 10.874 -6.850 -2.911 1.00 . A A . 45 VAL HG11 1 1
16 17218 1 1 45 VAL HG12 H 9.270 -6.880 -2.172 1.00 . A A . 45 VAL HG12 1 1
16 17219 1 1 45 VAL HG13 H 9.514 -6.077 -3.725 1.00 . A A . 45 VAL HG13 1 1
16 17220 1 1 45 VAL HG21 H 12.240 -4.841 -2.860 1.00 . A A . 45 VAL HG21 1 1
16 17221 1 1 45 VAL HG22 H 11.011 -3.969 -3.779 1.00 . A A . 45 VAL HG22 1 1
16 17222 1 1 45 VAL HG23 H 11.590 -3.322 -2.240 1.00 . A A . 45 VAL HG23 1 1
16 17223 1 1 45 VAL N N 7.782 -4.939 -1.721 1.00 . A A . 45 VAL N 1 1
16 17224 1 1 45 VAL O O 8.420 -3.672 -4.180 1.00 . A A . 45 VAL O 1 1
16 17225 1 1 46 ILE C C 10.075 -0.725 -4.603 1.00 . A A . 46 ILE C 1 1
16 17226 1 1 46 ILE CA C 8.805 -0.951 -3.832 1.00 . A A . 46 ILE CA 1 1
16 17227 1 1 46 ILE CB C 8.388 0.379 -3.160 1.00 . A A . 46 ILE CB 1 1
16 17228 1 1 46 ILE CD1 C 5.871 0.482 -3.374 1.00 . A A . 46 ILE CD1 1 1
16 17229 1 1 46 ILE CG1 C 7.200 1.008 -3.873 1.00 . A A . 46 ILE CG1 1 1
16 17230 1 1 46 ILE CG2 C 9.552 1.353 -3.091 1.00 . A A . 46 ILE CG2 1 1
16 17231 1 1 46 ILE H H 9.352 -1.697 -1.971 1.00 . A A . 46 ILE H 1 1
16 17232 1 1 46 ILE HA H 8.029 -1.271 -4.505 1.00 . A A . 46 ILE HA 1 1
16 17233 1 1 46 ILE HB H 8.102 0.164 -2.151 1.00 . A A . 46 ILE HB 1 1
16 17234 1 1 46 ILE HD11 H 5.068 1.054 -3.816 1.00 . A A . 46 ILE HD11 1 1
16 17235 1 1 46 ILE HD12 H 5.760 -0.557 -3.640 1.00 . A A . 46 ILE HD12 1 1
16 17236 1 1 46 ILE HD13 H 5.831 0.578 -2.296 1.00 . A A . 46 ILE HD13 1 1
16 17237 1 1 46 ILE HG12 H 7.218 2.071 -3.708 1.00 . A A . 46 ILE HG12 1 1
16 17238 1 1 46 ILE HG13 H 7.271 0.807 -4.936 1.00 . A A . 46 ILE HG13 1 1
16 17239 1 1 46 ILE HG21 H 9.304 2.168 -2.432 1.00 . A A . 46 ILE HG21 1 1
16 17240 1 1 46 ILE HG22 H 10.426 0.843 -2.715 1.00 . A A . 46 ILE HG22 1 1
16 17241 1 1 46 ILE HG23 H 9.756 1.737 -4.080 1.00 . A A . 46 ILE HG23 1 1
16 17242 1 1 46 ILE N N 9.018 -1.965 -2.851 1.00 . A A . 46 ILE N 1 1
16 17243 1 1 46 ILE O O 11.174 -0.880 -4.072 1.00 . A A . 46 ILE O 1 1
16 17244 1 1 47 GLU C C 11.122 1.570 -6.416 1.00 . A A . 47 GLU C 1 1
16 17245 1 1 47 GLU CA C 11.018 0.072 -6.636 1.00 . A A . 47 GLU CA 1 1
16 17246 1 1 47 GLU CB C 10.797 -0.297 -8.097 1.00 . A A . 47 GLU CB 1 1
16 17247 1 1 47 GLU CD C 10.312 -2.212 -9.677 1.00 . A A . 47 GLU CD 1 1
16 17248 1 1 47 GLU CG C 10.363 -1.744 -8.242 1.00 . A A . 47 GLU CG 1 1
16 17249 1 1 47 GLU H H 9.027 -0.446 -6.248 1.00 . A A . 47 GLU H 1 1
16 17250 1 1 47 GLU HA H 11.918 -0.402 -6.271 1.00 . A A . 47 GLU HA 1 1
16 17251 1 1 47 GLU HB2 H 10.031 0.341 -8.513 1.00 . A A . 47 GLU HB2 1 1
16 17252 1 1 47 GLU HB3 H 11.717 -0.157 -8.644 1.00 . A A . 47 GLU HB3 1 1
16 17253 1 1 47 GLU HG2 H 11.059 -2.360 -7.695 1.00 . A A . 47 GLU HG2 1 1
16 17254 1 1 47 GLU HG3 H 9.380 -1.856 -7.805 1.00 . A A . 47 GLU HG3 1 1
16 17255 1 1 47 GLU N N 9.917 -0.402 -5.851 1.00 . A A . 47 GLU N 1 1
16 17256 1 1 47 GLU O O 10.098 2.239 -6.379 1.00 . A A . 47 GLU O 1 1
16 17257 1 1 47 GLU OE1 O 9.499 -1.672 -10.458 1.00 . A A . 47 GLU OE1 1 1
16 17258 1 1 47 GLU OE2 O 11.086 -3.120 -10.032 1.00 . A A . 47 GLU OE2 1 1
16 17259 1 1 48 PRO C C 11.812 4.368 -6.996 1.00 . A A . 48 PRO C 1 1
16 17260 1 1 48 PRO CA C 12.563 3.519 -5.972 1.00 . A A . 48 PRO CA 1 1
16 17261 1 1 48 PRO CB C 14.074 3.675 -6.172 1.00 . A A . 48 PRO CB 1 1
16 17262 1 1 48 PRO CD C 13.548 1.309 -5.978 1.00 . A A . 48 PRO CD 1 1
16 17263 1 1 48 PRO CG C 14.668 2.319 -5.999 1.00 . A A . 48 PRO CG 1 1
16 17264 1 1 48 PRO HA H 12.296 3.836 -4.975 1.00 . A A . 48 PRO HA 1 1
16 17265 1 1 48 PRO HB2 H 14.263 4.066 -7.161 1.00 . A A . 48 PRO HB2 1 1
16 17266 1 1 48 PRO HB3 H 14.468 4.364 -5.433 1.00 . A A . 48 PRO HB3 1 1
16 17267 1 1 48 PRO HD2 H 13.657 0.600 -6.782 1.00 . A A . 48 PRO HD2 1 1
16 17268 1 1 48 PRO HD3 H 13.528 0.797 -5.028 1.00 . A A . 48 PRO HD3 1 1
16 17269 1 1 48 PRO HG2 H 15.339 2.114 -6.815 1.00 . A A . 48 PRO HG2 1 1
16 17270 1 1 48 PRO HG3 H 15.209 2.287 -5.065 1.00 . A A . 48 PRO HG3 1 1
16 17271 1 1 48 PRO N N 12.331 2.090 -6.158 1.00 . A A . 48 PRO N 1 1
16 17272 1 1 48 PRO O O 12.273 4.536 -8.130 1.00 . A A . 48 PRO O 1 1
16 17273 1 1 49 GLY C C 8.690 4.950 -8.140 1.00 . A A . 49 GLY C 1 1
16 17274 1 1 49 GLY CA C 9.862 5.691 -7.522 1.00 . A A . 49 GLY CA 1 1
16 17275 1 1 49 GLY H H 10.299 4.666 -5.706 1.00 . A A . 49 GLY H 1 1
16 17276 1 1 49 GLY HA2 H 9.485 6.547 -6.982 1.00 . A A . 49 GLY HA2 1 1
16 17277 1 1 49 GLY HA3 H 10.510 6.040 -8.316 1.00 . A A . 49 GLY HA3 1 1
16 17278 1 1 49 GLY N N 10.642 4.867 -6.613 1.00 . A A . 49 GLY N 1 1
16 17279 1 1 49 GLY O O 8.025 5.473 -9.036 1.00 . A A . 49 GLY O 1 1
16 17280 1 1 50 GLY C C 6.104 2.934 -7.360 1.00 . A A . 50 GLY C 1 1
16 17281 1 1 50 GLY CA C 7.355 2.933 -8.217 1.00 . A A . 50 GLY CA 1 1
16 17282 1 1 50 GLY H H 8.989 3.353 -6.949 1.00 . A A . 50 GLY H 1 1
16 17283 1 1 50 GLY HA2 H 7.102 3.306 -9.199 1.00 . A A . 50 GLY HA2 1 1
16 17284 1 1 50 GLY HA3 H 7.702 1.913 -8.308 1.00 . A A . 50 GLY HA3 1 1
16 17285 1 1 50 GLY N N 8.432 3.732 -7.671 1.00 . A A . 50 GLY N 1 1
16 17286 1 1 50 GLY O O 6.011 3.669 -6.374 1.00 . A A . 50 GLY O 1 1
16 17287 1 1 51 TRP C C 3.703 0.569 -6.463 1.00 . A A . 51 TRP C 1 1
16 17288 1 1 51 TRP CA C 3.882 1.966 -7.036 1.00 . A A . 51 TRP CA 1 1
16 17289 1 1 51 TRP CB C 2.699 2.263 -7.976 1.00 . A A . 51 TRP CB 1 1
16 17290 1 1 51 TRP CD1 C 3.118 4.780 -7.766 1.00 . A A . 51 TRP CD1 1 1
16 17291 1 1 51 TRP CD2 C 1.171 4.248 -8.727 1.00 . A A . 51 TRP CD2 1 1
16 17292 1 1 51 TRP CE2 C 1.275 5.644 -8.677 1.00 . A A . 51 TRP CE2 1 1
16 17293 1 1 51 TRP CE3 C 0.023 3.682 -9.291 1.00 . A A . 51 TRP CE3 1 1
16 17294 1 1 51 TRP CG C 2.366 3.711 -8.141 1.00 . A A . 51 TRP CG 1 1
16 17295 1 1 51 TRP CH2 C -0.828 5.908 -9.715 1.00 . A A . 51 TRP CH2 1 1
16 17296 1 1 51 TRP CZ2 C 0.281 6.487 -9.165 1.00 . A A . 51 TRP CZ2 1 1
16 17297 1 1 51 TRP CZ3 C -0.966 4.520 -9.778 1.00 . A A . 51 TRP CZ3 1 1
16 17298 1 1 51 TRP H H 5.331 1.492 -8.494 1.00 . A A . 51 TRP H 1 1
16 17299 1 1 51 TRP HA H 3.875 2.674 -6.222 1.00 . A A . 51 TRP HA 1 1
16 17300 1 1 51 TRP HB2 H 2.928 1.872 -8.956 1.00 . A A . 51 TRP HB2 1 1
16 17301 1 1 51 TRP HB3 H 1.817 1.768 -7.594 1.00 . A A . 51 TRP HB3 1 1
16 17302 1 1 51 TRP HD1 H 4.085 4.713 -7.280 1.00 . A A . 51 TRP HD1 1 1
16 17303 1 1 51 TRP HE1 H 2.803 6.840 -7.919 1.00 . A A . 51 TRP HE1 1 1
16 17304 1 1 51 TRP HE3 H -0.104 2.620 -9.340 1.00 . A A . 51 TRP HE3 1 1
16 17305 1 1 51 TRP HH2 H -1.622 6.524 -10.105 1.00 . A A . 51 TRP HH2 1 1
16 17306 1 1 51 TRP HZ2 H 0.372 7.558 -9.118 1.00 . A A . 51 TRP HZ2 1 1
16 17307 1 1 51 TRP HZ3 H -1.858 4.099 -10.219 1.00 . A A . 51 TRP HZ3 1 1
16 17308 1 1 51 TRP N N 5.155 2.082 -7.734 1.00 . A A . 51 TRP N 1 1
16 17309 1 1 51 TRP NE1 N 2.467 5.944 -8.086 1.00 . A A . 51 TRP NE1 1 1
16 17310 1 1 51 TRP O O 4.437 -0.360 -6.800 1.00 . A A . 51 TRP O 1 1
16 17311 1 1 52 ALA C C 0.770 -0.780 -4.982 1.00 . A A . 52 ALA C 1 1
16 17312 1 1 52 ALA CA C 2.279 -0.828 -5.085 1.00 . A A . 52 ALA CA 1 1
16 17313 1 1 52 ALA CB C 2.915 -1.130 -3.735 1.00 . A A . 52 ALA CB 1 1
16 17314 1 1 52 ALA H H 2.251 1.253 -5.297 1.00 . A A . 52 ALA H 1 1
16 17315 1 1 52 ALA HA H 2.565 -1.598 -5.788 1.00 . A A . 52 ALA HA 1 1
16 17316 1 1 52 ALA HB1 H 3.980 -1.253 -3.859 1.00 . A A . 52 ALA HB1 1 1
16 17317 1 1 52 ALA HB2 H 2.723 -0.310 -3.058 1.00 . A A . 52 ALA HB2 1 1
16 17318 1 1 52 ALA HB3 H 2.493 -2.037 -3.329 1.00 . A A . 52 ALA HB3 1 1
16 17319 1 1 52 ALA N N 2.715 0.446 -5.601 1.00 . A A . 52 ALA N 1 1
16 17320 1 1 52 ALA O O 0.216 0.029 -4.251 1.00 . A A . 52 ALA O 1 1
16 17321 1 1 53 THR C C -1.955 -2.361 -4.743 1.00 . A A . 53 THR C 1 1
16 17322 1 1 53 THR CA C -1.327 -1.568 -5.861 1.00 . A A . 53 THR CA 1 1
16 17323 1 1 53 THR CB C -1.768 -2.134 -7.216 1.00 . A A . 53 THR CB 1 1
16 17324 1 1 53 THR CG2 C -3.282 -2.071 -7.377 1.00 . A A . 53 THR CG2 1 1
16 17325 1 1 53 THR H H 0.613 -2.262 -6.292 1.00 . A A . 53 THR H 1 1
16 17326 1 1 53 THR HA H -1.661 -0.540 -5.780 1.00 . A A . 53 THR HA 1 1
16 17327 1 1 53 THR HB H -1.454 -3.164 -7.270 1.00 . A A . 53 THR HB 1 1
16 17328 1 1 53 THR HG1 H -0.409 -0.868 -7.894 1.00 . A A . 53 THR HG1 1 1
16 17329 1 1 53 THR HG21 H -3.562 -2.490 -8.332 1.00 . A A . 53 THR HG21 1 1
16 17330 1 1 53 THR HG22 H -3.605 -1.042 -7.326 1.00 . A A . 53 THR HG22 1 1
16 17331 1 1 53 THR HG23 H -3.750 -2.636 -6.583 1.00 . A A . 53 THR HG23 1 1
16 17332 1 1 53 THR N N 0.115 -1.602 -5.766 1.00 . A A . 53 THR N 1 1
16 17333 1 1 53 THR O O -1.588 -3.509 -4.499 1.00 . A A . 53 THR O 1 1
16 17334 1 1 53 THR OG1 O -1.121 -1.401 -8.267 1.00 . A A . 53 THR OG1 1 1
16 17335 1 1 54 PHE C C -5.031 -2.077 -3.012 1.00 . A A . 54 PHE C 1 1
16 17336 1 1 54 PHE CA C -3.548 -2.368 -2.941 1.00 . A A . 54 PHE CA 1 1
16 17337 1 1 54 PHE CB C -2.915 -1.882 -1.620 1.00 . A A . 54 PHE CB 1 1
16 17338 1 1 54 PHE CD1 C -1.157 -3.671 -1.389 1.00 . A A . 54 PHE CD1 1 1
16 17339 1 1 54 PHE CD2 C -0.456 -1.387 -1.361 1.00 . A A . 54 PHE CD2 1 1
16 17340 1 1 54 PHE CE1 C 0.149 -4.078 -1.237 1.00 . A A . 54 PHE CE1 1 1
16 17341 1 1 54 PHE CE2 C 0.851 -1.796 -1.208 1.00 . A A . 54 PHE CE2 1 1
16 17342 1 1 54 PHE CG C -1.481 -2.319 -1.455 1.00 . A A . 54 PHE CG 1 1
16 17343 1 1 54 PHE CZ C 1.157 -3.140 -1.145 1.00 . A A . 54 PHE CZ 1 1
16 17344 1 1 54 PHE H H -3.210 -0.842 -4.366 1.00 . A A . 54 PHE H 1 1
16 17345 1 1 54 PHE HA H -3.401 -3.432 -3.031 1.00 . A A . 54 PHE HA 1 1
16 17346 1 1 54 PHE HB2 H -2.935 -0.799 -1.584 1.00 . A A . 54 PHE HB2 1 1
16 17347 1 1 54 PHE HB3 H -3.477 -2.280 -0.786 1.00 . A A . 54 PHE HB3 1 1
16 17348 1 1 54 PHE HD1 H -1.941 -4.409 -1.454 1.00 . A A . 54 PHE HD1 1 1
16 17349 1 1 54 PHE HD2 H -0.680 -0.332 -1.406 1.00 . A A . 54 PHE HD2 1 1
16 17350 1 1 54 PHE HE1 H 0.383 -5.128 -1.192 1.00 . A A . 54 PHE HE1 1 1
16 17351 1 1 54 PHE HE2 H 1.635 -1.061 -1.138 1.00 . A A . 54 PHE HE2 1 1
16 17352 1 1 54 PHE HZ H 2.181 -3.458 -1.022 1.00 . A A . 54 PHE HZ 1 1
16 17353 1 1 54 PHE N N -2.906 -1.743 -4.072 1.00 . A A . 54 PHE N 1 1
16 17354 1 1 54 PHE O O -5.425 -1.026 -3.529 1.00 . A A . 54 PHE O 1 1
16 17355 1 1 55 ALA C C -7.778 -1.657 -1.966 1.00 . A A . 55 ALA C 1 1
16 17356 1 1 55 ALA CA C -7.289 -2.905 -2.671 1.00 . A A . 55 ALA CA 1 1
16 17357 1 1 55 ALA CB C -7.975 -4.152 -2.118 1.00 . A A . 55 ALA CB 1 1
16 17358 1 1 55 ALA H H -5.462 -3.813 -2.125 1.00 . A A . 55 ALA H 1 1
16 17359 1 1 55 ALA HA H -7.534 -2.820 -3.722 1.00 . A A . 55 ALA HA 1 1
16 17360 1 1 55 ALA HB1 H -9.040 -4.089 -2.293 1.00 . A A . 55 ALA HB1 1 1
16 17361 1 1 55 ALA HB2 H -7.583 -5.030 -2.614 1.00 . A A . 55 ALA HB2 1 1
16 17362 1 1 55 ALA HB3 H -7.790 -4.228 -1.057 1.00 . A A . 55 ALA HB3 1 1
16 17363 1 1 55 ALA N N -5.844 -3.021 -2.557 1.00 . A A . 55 ALA N 1 1
16 17364 1 1 55 ALA O O -7.834 -1.602 -0.740 1.00 . A A . 55 ALA O 1 1
16 17365 1 1 56 GLY C C -10.026 0.417 -1.744 1.00 . A A . 56 GLY C 1 1
16 17366 1 1 56 GLY CA C -8.593 0.586 -2.207 1.00 . A A . 56 GLY CA 1 1
16 17367 1 1 56 GLY H H -7.942 -0.723 -3.720 1.00 . A A . 56 GLY H 1 1
16 17368 1 1 56 GLY HA2 H -7.973 0.872 -1.367 1.00 . A A . 56 GLY HA2 1 1
16 17369 1 1 56 GLY HA3 H -8.553 1.360 -2.960 1.00 . A A . 56 GLY HA3 1 1
16 17370 1 1 56 GLY N N -8.080 -0.638 -2.757 1.00 . A A . 56 GLY N 1 1
16 17371 1 1 56 GLY O O -10.548 -0.699 -1.730 1.00 . A A . 56 GLY O 1 1
16 17372 1 1 57 TYR C C -13.077 1.327 -1.945 1.00 . A A . 57 TYR C 1 1
16 17373 1 1 57 TYR CA C -12.015 1.431 -0.844 1.00 . A A . 57 TYR CA 1 1
16 17374 1 1 57 TYR CB C -12.267 2.616 0.104 1.00 . A A . 57 TYR CB 1 1
16 17375 1 1 57 TYR CD1 C -11.240 4.553 -1.177 1.00 . A A . 57 TYR CD1 1 1
16 17376 1 1 57 TYR CD2 C -13.545 4.694 -0.581 1.00 . A A . 57 TYR CD2 1 1
16 17377 1 1 57 TYR CE1 C -11.318 5.791 -1.786 1.00 . A A . 57 TYR CE1 1 1
16 17378 1 1 57 TYR CE2 C -13.627 5.933 -1.187 1.00 . A A . 57 TYR CE2 1 1
16 17379 1 1 57 TYR CG C -12.352 3.981 -0.563 1.00 . A A . 57 TYR CG 1 1
16 17380 1 1 57 TYR CZ C -12.500 6.480 -1.781 1.00 . A A . 57 TYR CZ 1 1
16 17381 1 1 57 TYR H H -10.281 2.390 -1.581 1.00 . A A . 57 TYR H 1 1
16 17382 1 1 57 TYR HA H -12.051 0.518 -0.266 1.00 . A A . 57 TYR HA 1 1
16 17383 1 1 57 TYR HB2 H -13.180 2.444 0.638 1.00 . A A . 57 TYR HB2 1 1
16 17384 1 1 57 TYR HB3 H -11.454 2.656 0.817 1.00 . A A . 57 TYR HB3 1 1
16 17385 1 1 57 TYR HD1 H -10.302 4.018 -1.173 1.00 . A A . 57 TYR HD1 1 1
16 17386 1 1 57 TYR HD2 H -14.417 4.269 -0.108 1.00 . A A . 57 TYR HD2 1 1
16 17387 1 1 57 TYR HE1 H -10.445 6.220 -2.257 1.00 . A A . 57 TYR HE1 1 1
16 17388 1 1 57 TYR HE2 H -14.565 6.471 -1.189 1.00 . A A . 57 TYR HE2 1 1
16 17389 1 1 57 TYR HH H -12.970 8.351 -1.778 1.00 . A A . 57 TYR HH 1 1
16 17390 1 1 57 TYR N N -10.684 1.512 -1.416 1.00 . A A . 57 TYR N 1 1
16 17391 1 1 57 TYR O O -13.587 2.323 -2.455 1.00 . A A . 57 TYR O 1 1
16 17392 1 1 57 TYR OH O -12.599 7.711 -2.395 1.00 . A A . 57 TYR OH 1 1
16 17393 1 1 58 GLY C C -15.313 -1.248 -3.001 1.00 . A A . 58 GLY C 1 1
16 17394 1 1 58 GLY CA C -14.360 -0.128 -3.367 1.00 . A A . 58 GLY CA 1 1
16 17395 1 1 58 GLY H H -12.861 -0.655 -1.962 1.00 . A A . 58 GLY H 1 1
16 17396 1 1 58 GLY HA2 H -14.927 0.786 -3.509 1.00 . A A . 58 GLY HA2 1 1
16 17397 1 1 58 GLY HA3 H -13.861 -0.378 -4.294 1.00 . A A . 58 GLY HA3 1 1
16 17398 1 1 58 GLY N N -13.361 0.101 -2.347 1.00 . A A . 58 GLY N 1 1
16 17399 1 1 58 GLY O O -16.405 -1.000 -2.490 1.00 . A A . 58 GLY O 1 1
16 17400 1 1 59 THR C C -15.654 -4.064 -1.529 1.00 . A A . 59 THR C 1 1
16 17401 1 1 59 THR CA C -15.747 -3.632 -2.994 1.00 . A A . 59 THR CA 1 1
16 17402 1 1 59 THR CB C -15.350 -4.802 -3.913 1.00 . A A . 59 THR CB 1 1
16 17403 1 1 59 THR CG2 C -16.481 -5.816 -3.996 1.00 . A A . 59 THR CG2 1 1
16 17404 1 1 59 THR H H -13.990 -2.627 -3.579 1.00 . A A . 59 THR H 1 1
16 17405 1 1 59 THR HA H -16.763 -3.350 -3.221 1.00 . A A . 59 THR HA 1 1
16 17406 1 1 59 THR HB H -14.472 -5.286 -3.508 1.00 . A A . 59 THR HB 1 1
16 17407 1 1 59 THR HG1 H -15.873 -4.283 -5.754 1.00 . A A . 59 THR HG1 1 1
16 17408 1 1 59 THR HG21 H -16.174 -6.649 -4.608 1.00 . A A . 59 THR HG21 1 1
16 17409 1 1 59 THR HG22 H -17.349 -5.346 -4.436 1.00 . A A . 59 THR HG22 1 1
16 17410 1 1 59 THR HG23 H -16.725 -6.166 -3.004 1.00 . A A . 59 THR HG23 1 1
16 17411 1 1 59 THR N N -14.896 -2.481 -3.241 1.00 . A A . 59 THR N 1 1
16 17412 1 1 59 THR O O -14.601 -4.510 -1.082 1.00 . A A . 59 THR O 1 1
16 17413 1 1 59 THR OG1 O -15.055 -4.306 -5.232 1.00 . A A . 59 THR OG1 1 1
16 17414 1 1 60 ASP C C -15.843 -3.284 1.420 1.00 . A A . 60 ASP C 1 1
16 17415 1 1 60 ASP CA C -16.788 -4.201 0.660 1.00 . A A . 60 ASP CA 1 1
16 17416 1 1 60 ASP CB C -16.429 -5.662 0.957 1.00 . A A . 60 ASP CB 1 1
16 17417 1 1 60 ASP CG C -17.584 -6.613 0.734 1.00 . A A . 60 ASP CG 1 1
16 17418 1 1 60 ASP H H -17.577 -3.578 -1.210 1.00 . A A . 60 ASP H 1 1
16 17419 1 1 60 ASP HA H -17.793 -4.015 1.007 1.00 . A A . 60 ASP HA 1 1
16 17420 1 1 60 ASP HB2 H -15.614 -5.961 0.316 1.00 . A A . 60 ASP HB2 1 1
16 17421 1 1 60 ASP HB3 H -16.114 -5.742 1.989 1.00 . A A . 60 ASP HB3 1 1
16 17422 1 1 60 ASP N N -16.759 -3.908 -0.782 1.00 . A A . 60 ASP N 1 1
16 17423 1 1 60 ASP O O -15.417 -3.595 2.533 1.00 . A A . 60 ASP O 1 1
16 17424 1 1 60 ASP OD1 O -18.749 -6.157 0.707 1.00 . A A . 60 ASP OD1 1 1
16 17425 1 1 60 ASP OD2 O -17.337 -7.828 0.607 1.00 . A A . 60 ASP OD2 1 1
16 17426 1 1 61 GLY C C -13.183 -1.654 1.294 1.00 . A A . 61 GLY C 1 1
16 17427 1 1 61 GLY CA C -14.619 -1.215 1.457 1.00 . A A . 61 GLY CA 1 1
16 17428 1 1 61 GLY H H -15.927 -1.947 -0.053 1.00 . A A . 61 GLY H 1 1
16 17429 1 1 61 GLY HA2 H -14.738 -0.226 1.023 1.00 . A A . 61 GLY HA2 1 1
16 17430 1 1 61 GLY HA3 H -14.847 -1.162 2.511 1.00 . A A . 61 GLY HA3 1 1
16 17431 1 1 61 GLY N N -15.534 -2.147 0.826 1.00 . A A . 61 GLY N 1 1
16 17432 1 1 61 GLY O O -12.571 -1.384 0.267 1.00 . A A . 61 GLY O 1 1
16 17433 1 1 62 ASN C C -10.316 -1.603 2.298 1.00 . A A . 62 ASN C 1 1
16 17434 1 1 62 ASN CA C -11.263 -2.796 2.330 1.00 . A A . 62 ASN CA 1 1
16 17435 1 1 62 ASN CB C -10.937 -3.726 1.160 1.00 . A A . 62 ASN CB 1 1
16 17436 1 1 62 ASN CG C -11.677 -5.052 1.183 1.00 . A A . 62 ASN CG 1 1
16 17437 1 1 62 ASN H H -13.230 -2.592 3.060 1.00 . A A . 62 ASN H 1 1
16 17438 1 1 62 ASN HA H -11.107 -3.333 3.255 1.00 . A A . 62 ASN HA 1 1
16 17439 1 1 62 ASN HB2 H -11.170 -3.223 0.232 1.00 . A A . 62 ASN HB2 1 1
16 17440 1 1 62 ASN HB3 H -9.885 -3.935 1.195 1.00 . A A . 62 ASN HB3 1 1
16 17441 1 1 62 ASN HD21 H -11.465 -5.188 3.151 1.00 . A A . 62 ASN HD21 1 1
16 17442 1 1 62 ASN HD22 H -12.323 -6.493 2.390 1.00 . A A . 62 ASN HD22 1 1
16 17443 1 1 62 ASN N N -12.658 -2.355 2.306 1.00 . A A . 62 ASN N 1 1
16 17444 1 1 62 ASN ND2 N -11.836 -5.635 2.363 1.00 . A A . 62 ASN ND2 1 1
16 17445 1 1 62 ASN O O -9.161 -1.732 1.928 1.00 . A A . 62 ASN O 1 1
16 17446 1 1 62 ASN OD1 O -12.058 -5.578 0.144 1.00 . A A . 62 ASN OD1 1 1
16 17447 1 1 63 TYR C C -8.757 0.668 3.507 1.00 . A A . 63 TYR C 1 1
16 17448 1 1 63 TYR CA C -10.042 0.790 2.709 1.00 . A A . 63 TYR CA 1 1
16 17449 1 1 63 TYR CB C -10.900 1.930 3.258 1.00 . A A . 63 TYR CB 1 1
16 17450 1 1 63 TYR CD1 C -10.068 4.044 2.136 1.00 . A A . 63 TYR CD1 1 1
16 17451 1 1 63 TYR CD2 C -9.787 3.836 4.492 1.00 . A A . 63 TYR CD2 1 1
16 17452 1 1 63 TYR CE1 C -9.475 5.293 2.170 1.00 . A A . 63 TYR CE1 1 1
16 17453 1 1 63 TYR CE2 C -9.199 5.086 4.537 1.00 . A A . 63 TYR CE2 1 1
16 17454 1 1 63 TYR CG C -10.232 3.294 3.292 1.00 . A A . 63 TYR CG 1 1
16 17455 1 1 63 TYR CZ C -9.043 5.810 3.373 1.00 . A A . 63 TYR CZ 1 1
16 17456 1 1 63 TYR H H -11.726 -0.447 3.080 1.00 . A A . 63 TYR H 1 1
16 17457 1 1 63 TYR HA H -9.791 1.005 1.682 1.00 . A A . 63 TYR HA 1 1
16 17458 1 1 63 TYR HB2 H -11.774 2.012 2.642 1.00 . A A . 63 TYR HB2 1 1
16 17459 1 1 63 TYR HB3 H -11.198 1.690 4.275 1.00 . A A . 63 TYR HB3 1 1
16 17460 1 1 63 TYR HD1 H -10.411 3.636 1.195 1.00 . A A . 63 TYR HD1 1 1
16 17461 1 1 63 TYR HD2 H -9.907 3.268 5.401 1.00 . A A . 63 TYR HD2 1 1
16 17462 1 1 63 TYR HE1 H -9.351 5.856 1.256 1.00 . A A . 63 TYR HE1 1 1
16 17463 1 1 63 TYR HE2 H -8.857 5.489 5.481 1.00 . A A . 63 TYR HE2 1 1
16 17464 1 1 63 TYR HH H -9.108 7.715 3.085 1.00 . A A . 63 TYR HH 1 1
16 17465 1 1 63 TYR N N -10.812 -0.457 2.734 1.00 . A A . 63 TYR N 1 1
16 17466 1 1 63 TYR O O -8.783 0.541 4.730 1.00 . A A . 63 TYR O 1 1
16 17467 1 1 63 TYR OH O -8.469 7.060 3.414 1.00 . A A . 63 TYR OH 1 1
16 17468 1 1 64 VAL C C -6.237 2.028 4.229 1.00 . A A . 64 VAL C 1 1
16 17469 1 1 64 VAL CA C -6.338 0.726 3.432 1.00 . A A . 64 VAL CA 1 1
16 17470 1 1 64 VAL CB C -5.183 0.623 2.386 1.00 . A A . 64 VAL CB 1 1
16 17471 1 1 64 VAL CG1 C -5.731 0.413 0.975 1.00 . A A . 64 VAL CG1 1 1
16 17472 1 1 64 VAL CG2 C -4.297 1.855 2.421 1.00 . A A . 64 VAL CG2 1 1
16 17473 1 1 64 VAL H H -7.696 0.617 1.824 1.00 . A A . 64 VAL H 1 1
16 17474 1 1 64 VAL HA H -6.262 -0.106 4.114 1.00 . A A . 64 VAL HA 1 1
16 17475 1 1 64 VAL HB H -4.572 -0.237 2.642 1.00 . A A . 64 VAL HB 1 1
16 17476 1 1 64 VAL HG11 H -4.911 0.361 0.263 1.00 . A A . 64 VAL HG11 1 1
16 17477 1 1 64 VAL HG12 H -6.296 -0.503 0.934 1.00 . A A . 64 VAL HG12 1 1
16 17478 1 1 64 VAL HG13 H -6.379 1.241 0.716 1.00 . A A . 64 VAL HG13 1 1
16 17479 1 1 64 VAL HG21 H -4.870 2.718 2.119 1.00 . A A . 64 VAL HG21 1 1
16 17480 1 1 64 VAL HG22 H -3.925 2.003 3.424 1.00 . A A . 64 VAL HG22 1 1
16 17481 1 1 64 VAL HG23 H -3.468 1.721 1.746 1.00 . A A . 64 VAL HG23 1 1
16 17482 1 1 64 VAL N N -7.641 0.665 2.801 1.00 . A A . 64 VAL N 1 1
16 17483 1 1 64 VAL O O -6.670 3.083 3.765 1.00 . A A . 64 VAL O 1 1
16 17484 1 1 65 THR C C -4.343 3.157 7.112 1.00 . A A . 65 THR C 1 1
16 17485 1 1 65 THR CA C -5.616 3.141 6.271 1.00 . A A . 65 THR CA 1 1
16 17486 1 1 65 THR CB C -6.870 3.289 7.182 1.00 . A A . 65 THR CB 1 1
16 17487 1 1 65 THR CG2 C -6.978 2.163 8.215 1.00 . A A . 65 THR CG2 1 1
16 17488 1 1 65 THR H H -5.341 1.095 5.756 1.00 . A A . 65 THR H 1 1
16 17489 1 1 65 THR HA H -5.591 3.995 5.607 1.00 . A A . 65 THR HA 1 1
16 17490 1 1 65 THR HB H -7.752 3.267 6.556 1.00 . A A . 65 THR HB 1 1
16 17491 1 1 65 THR HG1 H -5.985 4.627 8.338 1.00 . A A . 65 THR HG1 1 1
16 17492 1 1 65 THR HG21 H -7.174 1.227 7.716 1.00 . A A . 65 THR HG21 1 1
16 17493 1 1 65 THR HG22 H -7.788 2.380 8.898 1.00 . A A . 65 THR HG22 1 1
16 17494 1 1 65 THR HG23 H -6.054 2.090 8.769 1.00 . A A . 65 THR HG23 1 1
16 17495 1 1 65 THR N N -5.697 1.955 5.432 1.00 . A A . 65 THR N 1 1
16 17496 1 1 65 THR O O -4.205 3.962 8.035 1.00 . A A . 65 THR O 1 1
16 17497 1 1 65 THR OG1 O -6.829 4.546 7.868 1.00 . A A . 65 THR OG1 1 1
16 17498 1 1 66 GLY C C -1.010 1.649 6.725 1.00 . A A . 66 GLY C 1 1
16 17499 1 1 66 GLY CA C -2.130 2.315 7.486 1.00 . A A . 66 GLY CA 1 1
16 17500 1 1 66 GLY H H -3.571 1.612 6.090 1.00 . A A . 66 GLY H 1 1
16 17501 1 1 66 GLY HA2 H -1.859 3.346 7.657 1.00 . A A . 66 GLY HA2 1 1
16 17502 1 1 66 GLY HA3 H -2.242 1.823 8.441 1.00 . A A . 66 GLY HA3 1 1
16 17503 1 1 66 GLY N N -3.401 2.283 6.789 1.00 . A A . 66 GLY N 1 1
16 17504 1 1 66 GLY O O -0.996 0.435 6.570 1.00 . A A . 66 GLY O 1 1
16 17505 1 1 67 LEU C C 2.152 1.551 6.696 1.00 . A A . 67 LEU C 1 1
16 17506 1 1 67 LEU CA C 1.126 1.888 5.628 1.00 . A A . 67 LEU CA 1 1
16 17507 1 1 67 LEU CB C 1.733 2.831 4.567 1.00 . A A . 67 LEU CB 1 1
16 17508 1 1 67 LEU CD1 C 1.615 3.725 2.234 1.00 . A A . 67 LEU CD1 1 1
16 17509 1 1 67 LEU CD2 C 2.138 1.345 2.574 1.00 . A A . 67 LEU CD2 1 1
16 17510 1 1 67 LEU CG C 1.348 2.523 3.114 1.00 . A A . 67 LEU CG 1 1
16 17511 1 1 67 LEU H H -0.166 3.406 6.344 1.00 . A A . 67 LEU H 1 1
16 17512 1 1 67 LEU HA H 0.830 0.967 5.147 1.00 . A A . 67 LEU HA 1 1
16 17513 1 1 67 LEU HB2 H 1.441 3.844 4.790 1.00 . A A . 67 LEU HB2 1 1
16 17514 1 1 67 LEU HB3 H 2.808 2.768 4.639 1.00 . A A . 67 LEU HB3 1 1
16 17515 1 1 67 LEU HD11 H 2.660 3.986 2.288 1.00 . A A . 67 LEU HD11 1 1
16 17516 1 1 67 LEU HD12 H 1.352 3.480 1.213 1.00 . A A . 67 LEU HD12 1 1
16 17517 1 1 67 LEU HD13 H 1.014 4.555 2.570 1.00 . A A . 67 LEU HD13 1 1
16 17518 1 1 67 LEU HD21 H 3.061 1.703 2.143 1.00 . A A . 67 LEU HD21 1 1
16 17519 1 1 67 LEU HD22 H 2.351 0.654 3.374 1.00 . A A . 67 LEU HD22 1 1
16 17520 1 1 67 LEU HD23 H 1.559 0.842 1.809 1.00 . A A . 67 LEU HD23 1 1
16 17521 1 1 67 LEU HG H 0.298 2.285 3.058 1.00 . A A . 67 LEU HG 1 1
16 17522 1 1 67 LEU N N -0.067 2.441 6.251 1.00 . A A . 67 LEU N 1 1
16 17523 1 1 67 LEU O O 2.414 2.338 7.603 1.00 . A A . 67 LEU O 1 1
16 17524 1 1 68 HIS C C 4.929 -0.596 6.785 1.00 . A A . 68 HIS C 1 1
16 17525 1 1 68 HIS CA C 3.668 -0.164 7.533 1.00 . A A . 68 HIS CA 1 1
16 17526 1 1 68 HIS CB C 3.041 -1.381 8.223 1.00 . A A . 68 HIS CB 1 1
16 17527 1 1 68 HIS CD2 C 0.740 -0.604 9.155 1.00 . A A . 68 HIS CD2 1 1
16 17528 1 1 68 HIS CE1 C 1.109 -0.987 11.277 1.00 . A A . 68 HIS CE1 1 1
16 17529 1 1 68 HIS CG C 2.005 -1.075 9.267 1.00 . A A . 68 HIS CG 1 1
16 17530 1 1 68 HIS H H 2.486 -0.179 5.784 1.00 . A A . 68 HIS H 1 1
16 17531 1 1 68 HIS HA H 3.904 0.609 8.258 1.00 . A A . 68 HIS HA 1 1
16 17532 1 1 68 HIS HB2 H 2.556 -1.986 7.466 1.00 . A A . 68 HIS HB2 1 1
16 17533 1 1 68 HIS HB3 H 3.819 -1.967 8.675 1.00 . A A . 68 HIS HB3 1 1
16 17534 1 1 68 HIS HD1 H 3.014 -1.687 11.013 1.00 . A A . 68 HIS HD1 1 1
16 17535 1 1 68 HIS HD2 H 0.245 -0.314 8.238 1.00 . A A . 68 HIS HD2 1 1
16 17536 1 1 68 HIS HE1 H 0.979 -1.073 12.346 1.00 . A A . 68 HIS HE1 1 1
16 17537 1 1 68 HIS HE2 H -0.774 -0.540 10.612 1.00 . A A . 68 HIS HE2 1 1
16 17538 1 1 68 HIS N N 2.716 0.368 6.573 1.00 . A A . 68 HIS N 1 1
16 17539 1 1 68 HIS ND1 N 2.204 -1.303 10.609 1.00 . A A . 68 HIS ND1 1 1
16 17540 1 1 68 HIS NE2 N 0.200 -0.562 10.419 1.00 . A A . 68 HIS NE2 1 1
16 17541 1 1 68 HIS O O 4.839 -0.951 5.622 1.00 . A A . 68 HIS O 1 1
16 17542 1 1 69 THR C C 7.439 -2.505 6.820 1.00 . A A . 69 THR C 1 1
16 17543 1 1 69 THR CA C 7.292 -0.993 6.690 1.00 . A A . 69 THR CA 1 1
16 17544 1 1 69 THR CB C 8.572 -0.301 7.183 1.00 . A A . 69 THR CB 1 1
16 17545 1 1 69 THR CG2 C 9.336 0.312 6.010 1.00 . A A . 69 THR CG2 1 1
16 17546 1 1 69 THR H H 6.169 -0.193 8.309 1.00 . A A . 69 THR H 1 1
16 17547 1 1 69 THR HA H 7.165 -0.753 5.645 1.00 . A A . 69 THR HA 1 1
16 17548 1 1 69 THR HB H 9.202 -1.040 7.656 1.00 . A A . 69 THR HB 1 1
16 17549 1 1 69 THR HG1 H 8.940 0.789 8.786 1.00 . A A . 69 THR HG1 1 1
16 17550 1 1 69 THR HG21 H 8.747 1.107 5.559 1.00 . A A . 69 THR HG21 1 1
16 17551 1 1 69 THR HG22 H 9.534 -0.452 5.271 1.00 . A A . 69 THR HG22 1 1
16 17552 1 1 69 THR HG23 H 10.272 0.718 6.364 1.00 . A A . 69 THR HG23 1 1
16 17553 1 1 69 THR N N 6.098 -0.536 7.394 1.00 . A A . 69 THR N 1 1
16 17554 1 1 69 THR O O 7.341 -3.055 7.917 1.00 . A A . 69 THR O 1 1
16 17555 1 1 69 THR OG1 O 8.237 0.721 8.132 1.00 . A A . 69 THR OG1 1 1
16 17556 1 1 70 CYS C C 9.224 -5.031 5.649 1.00 . A A . 70 CYS C 1 1
16 17557 1 1 70 CYS CA C 7.753 -4.621 5.698 1.00 . A A . 70 CYS CA 1 1
16 17558 1 1 70 CYS CB C 6.987 -5.247 4.525 1.00 . A A . 70 CYS CB 1 1
16 17559 1 1 70 CYS H H 7.734 -2.688 4.850 1.00 . A A . 70 CYS H 1 1
16 17560 1 1 70 CYS HA H 7.322 -4.970 6.609 1.00 . A A . 70 CYS HA 1 1
16 17561 1 1 70 CYS HB2 H 6.067 -4.699 4.370 1.00 . A A . 70 CYS HB2 1 1
16 17562 1 1 70 CYS HB3 H 7.593 -5.189 3.631 1.00 . A A . 70 CYS HB3 1 1
16 17563 1 1 70 CYS N N 7.632 -3.176 5.697 1.00 . A A . 70 CYS N 1 1
16 17564 1 1 70 CYS O O 10.104 -4.182 5.481 1.00 . A A . 70 CYS O 1 1
16 17565 1 1 70 CYS SG S 6.560 -7.003 4.797 1.00 . A A . 70 CYS SG 1 1
16 17566 1 1 71 ASP C C 10.771 -8.049 4.690 1.00 . A A . 71 ASP C 1 1
16 17567 1 1 71 ASP CA C 10.829 -6.859 5.627 1.00 . A A . 71 ASP CA 1 1
16 17568 1 1 71 ASP CB C 11.450 -7.280 6.971 1.00 . A A . 71 ASP CB 1 1
16 17569 1 1 71 ASP CG C 10.789 -8.486 7.606 1.00 . A A . 71 ASP CG 1 1
16 17570 1 1 71 ASP H H 8.751 -6.941 6.003 1.00 . A A . 71 ASP H 1 1
16 17571 1 1 71 ASP HA H 11.441 -6.092 5.177 1.00 . A A . 71 ASP HA 1 1
16 17572 1 1 71 ASP HB2 H 12.485 -7.533 6.804 1.00 . A A . 71 ASP HB2 1 1
16 17573 1 1 71 ASP HB3 H 11.393 -6.454 7.663 1.00 . A A . 71 ASP HB3 1 1
16 17574 1 1 71 ASP N N 9.485 -6.321 5.791 1.00 . A A . 71 ASP N 1 1
16 17575 1 1 71 ASP O O 9.733 -8.694 4.612 1.00 . A A . 71 ASP O 1 1
16 17576 1 1 71 ASP OD1 O 9.678 -8.327 8.160 1.00 . A A . 71 ASP OD1 1 1
16 17577 1 1 71 ASP OD2 O 11.340 -9.601 7.505 1.00 . A A . 71 ASP OD2 1 1
16 17578 1 1 72 PRO C C 11.235 -10.654 3.328 1.00 . A A . 72 PRO C 1 1
16 17579 1 1 72 PRO CA C 12.082 -9.423 3.027 1.00 . A A . 72 PRO CA 1 1
16 17580 1 1 72 PRO CB C 13.573 -9.708 3.248 1.00 . A A . 72 PRO CB 1 1
16 17581 1 1 72 PRO CD C 13.018 -7.410 3.804 1.00 . A A . 72 PRO CD 1 1
16 17582 1 1 72 PRO CG C 14.155 -8.412 3.757 1.00 . A A . 72 PRO CG 1 1
16 17583 1 1 72 PRO HA H 11.930 -9.141 1.998 1.00 . A A . 72 PRO HA 1 1
16 17584 1 1 72 PRO HB2 H 13.689 -10.500 3.974 1.00 . A A . 72 PRO HB2 1 1
16 17585 1 1 72 PRO HB3 H 14.023 -10.002 2.314 1.00 . A A . 72 PRO HB3 1 1
16 17586 1 1 72 PRO HD2 H 13.104 -6.754 4.657 1.00 . A A . 72 PRO HD2 1 1
16 17587 1 1 72 PRO HD3 H 12.964 -6.842 2.884 1.00 . A A . 72 PRO HD3 1 1
16 17588 1 1 72 PRO HG2 H 14.560 -8.561 4.748 1.00 . A A . 72 PRO HG2 1 1
16 17589 1 1 72 PRO HG3 H 14.931 -8.074 3.085 1.00 . A A . 72 PRO HG3 1 1
16 17590 1 1 72 PRO N N 11.865 -8.282 3.918 1.00 . A A . 72 PRO N 1 1
16 17591 1 1 72 PRO O O 11.701 -11.633 3.920 1.00 . A A . 72 PRO O 1 1
16 17592 1 1 73 ALA C C 7.794 -11.416 2.256 1.00 . A A . 73 ALA C 1 1
16 17593 1 1 73 ALA CA C 9.023 -11.635 3.131 1.00 . A A . 73 ALA CA 1 1
16 17594 1 1 73 ALA CB C 8.653 -11.674 4.611 1.00 . A A . 73 ALA CB 1 1
16 17595 1 1 73 ALA H H 9.706 -9.775 2.420 1.00 . A A . 73 ALA H 1 1
16 17596 1 1 73 ALA HA H 9.479 -12.579 2.871 1.00 . A A . 73 ALA HA 1 1
16 17597 1 1 73 ALA HB1 H 8.068 -10.800 4.860 1.00 . A A . 73 ALA HB1 1 1
16 17598 1 1 73 ALA HB2 H 8.081 -12.565 4.819 1.00 . A A . 73 ALA HB2 1 1
16 17599 1 1 73 ALA HB3 H 9.560 -11.677 5.204 1.00 . A A . 73 ALA HB3 1 1
16 17600 1 1 73 ALA N N 9.990 -10.586 2.893 1.00 . A A . 73 ALA N 1 1
16 17601 1 1 73 ALA O O 6.713 -11.087 2.741 1.00 . A A . 73 ALA O 1 1
16 17602 1 1 74 THR C C 5.820 -12.389 0.092 1.00 . A A . 74 THR C 1 1
16 17603 1 1 74 THR CA C 6.923 -11.336 -0.014 1.00 . A A . 74 THR CA 1 1
16 17604 1 1 74 THR CB C 7.496 -11.302 -1.452 1.00 . A A . 74 THR CB 1 1
16 17605 1 1 74 THR CG2 C 6.393 -11.152 -2.487 1.00 . A A . 74 THR CG2 1 1
16 17606 1 1 74 THR H H 8.848 -11.910 0.638 1.00 . A A . 74 THR H 1 1
16 17607 1 1 74 THR HA H 6.499 -10.366 0.203 1.00 . A A . 74 THR HA 1 1
16 17608 1 1 74 THR HB H 8.023 -12.230 -1.635 1.00 . A A . 74 THR HB 1 1
16 17609 1 1 74 THR HG1 H 9.324 -10.536 -1.457 1.00 . A A . 74 THR HG1 1 1
16 17610 1 1 74 THR HG21 H 6.826 -11.137 -3.474 1.00 . A A . 74 THR HG21 1 1
16 17611 1 1 74 THR HG22 H 5.861 -10.228 -2.311 1.00 . A A . 74 THR HG22 1 1
16 17612 1 1 74 THR HG23 H 5.707 -11.982 -2.403 1.00 . A A . 74 THR HG23 1 1
16 17613 1 1 74 THR N N 7.977 -11.593 0.956 1.00 . A A . 74 THR N 1 1
16 17614 1 1 74 THR O O 6.102 -13.586 0.152 1.00 . A A . 74 THR O 1 1
16 17615 1 1 74 THR OG1 O 8.422 -10.210 -1.580 1.00 . A A . 74 THR OG1 1 1
16 17616 1 1 75 PRO C C 3.405 -13.964 -0.728 1.00 . A A . 75 PRO C 1 1
16 17617 1 1 75 PRO CA C 3.378 -12.807 0.260 1.00 . A A . 75 PRO CA 1 1
16 17618 1 1 75 PRO CB C 2.188 -11.877 -0.044 1.00 . A A . 75 PRO CB 1 1
16 17619 1 1 75 PRO CD C 4.154 -10.526 0.130 1.00 . A A . 75 PRO CD 1 1
16 17620 1 1 75 PRO CG C 2.784 -10.578 -0.474 1.00 . A A . 75 PRO CG 1 1
16 17621 1 1 75 PRO HA H 3.277 -13.200 1.259 1.00 . A A . 75 PRO HA 1 1
16 17622 1 1 75 PRO HB2 H 1.588 -12.311 -0.831 1.00 . A A . 75 PRO HB2 1 1
16 17623 1 1 75 PRO HB3 H 1.587 -11.759 0.845 1.00 . A A . 75 PRO HB3 1 1
16 17624 1 1 75 PRO HD2 H 4.819 -9.943 -0.490 1.00 . A A . 75 PRO HD2 1 1
16 17625 1 1 75 PRO HD3 H 4.112 -10.122 1.131 1.00 . A A . 75 PRO HD3 1 1
16 17626 1 1 75 PRO HG2 H 2.850 -10.546 -1.552 1.00 . A A . 75 PRO HG2 1 1
16 17627 1 1 75 PRO HG3 H 2.182 -9.760 -0.110 1.00 . A A . 75 PRO HG3 1 1
16 17628 1 1 75 PRO N N 4.550 -11.936 0.150 1.00 . A A . 75 PRO N 1 1
16 17629 1 1 75 PRO O O 3.386 -13.768 -1.941 1.00 . A A . 75 PRO O 1 1
16 17630 1 1 76 SER C C 3.000 -17.547 -0.112 1.00 . A A . 76 SER C 1 1
16 17631 1 1 76 SER CA C 3.456 -16.381 -0.984 1.00 . A A . 76 SER CA 1 1
16 17632 1 1 76 SER CB C 4.848 -16.651 -1.572 1.00 . A A . 76 SER CB 1 1
16 17633 1 1 76 SER H H 3.520 -15.240 0.785 1.00 . A A . 76 SER H 1 1
16 17634 1 1 76 SER HA H 2.748 -16.244 -1.789 1.00 . A A . 76 SER HA 1 1
16 17635 1 1 76 SER HB2 H 5.173 -15.787 -2.130 1.00 . A A . 76 SER HB2 1 1
16 17636 1 1 76 SER HB3 H 5.543 -16.841 -0.768 1.00 . A A . 76 SER HB3 1 1
16 17637 1 1 76 SER HG H 3.983 -17.843 -2.875 1.00 . A A . 76 SER HG 1 1
16 17638 1 1 76 SER N N 3.467 -15.167 -0.186 1.00 . A A . 76 SER N 1 1
16 17639 1 1 76 SER O O 2.308 -18.453 -0.577 1.00 . A A . 76 SER O 1 1
16 17640 1 1 76 SER OG O 4.841 -17.773 -2.442 1.00 . A A . 76 SER OG 1 1
16 17641 1 1 77 GLY C C 3.809 -19.738 2.103 1.00 . A A . 77 GLY C 1 1
16 17642 1 1 77 GLY CA C 2.925 -18.513 2.099 1.00 . A A . 77 GLY CA 1 1
16 17643 1 1 77 GLY H H 3.974 -16.790 1.464 1.00 . A A . 77 GLY H 1 1
16 17644 1 1 77 GLY HA2 H 2.913 -18.089 3.092 1.00 . A A . 77 GLY HA2 1 1
16 17645 1 1 77 GLY HA3 H 1.921 -18.809 1.834 1.00 . A A . 77 GLY HA3 1 1
16 17646 1 1 77 GLY N N 3.376 -17.504 1.162 1.00 . A A . 77 GLY N 1 1
16 17647 1 1 77 GLY O O 3.347 -20.843 2.388 1.00 . A A . 77 GLY O 1 1
16 17648 1 1 78 VAL C C 6.720 -20.812 3.092 1.00 . A A . 78 VAL C 1 1
16 17649 1 1 78 VAL CA C 6.024 -20.637 1.740 1.00 . A A . 78 VAL CA 1 1
16 17650 1 1 78 VAL CB C 7.070 -20.429 0.615 1.00 . A A . 78 VAL CB 1 1
16 17651 1 1 78 VAL CG1 C 6.454 -20.728 -0.746 1.00 . A A . 78 VAL CG1 1 1
16 17652 1 1 78 VAL CG2 C 7.625 -19.007 0.637 1.00 . A A . 78 VAL CG2 1 1
16 17653 1 1 78 VAL H H 5.382 -18.639 1.576 1.00 . A A . 78 VAL H 1 1
16 17654 1 1 78 VAL HA H 5.471 -21.540 1.520 1.00 . A A . 78 VAL HA 1 1
16 17655 1 1 78 VAL HB H 7.888 -21.116 0.778 1.00 . A A . 78 VAL HB 1 1
16 17656 1 1 78 VAL HG11 H 7.189 -20.549 -1.517 1.00 . A A . 78 VAL HG11 1 1
16 17657 1 1 78 VAL HG12 H 6.140 -21.761 -0.783 1.00 . A A . 78 VAL HG12 1 1
16 17658 1 1 78 VAL HG13 H 5.600 -20.088 -0.908 1.00 . A A . 78 VAL HG13 1 1
16 17659 1 1 78 VAL HG21 H 8.352 -18.895 -0.154 1.00 . A A . 78 VAL HG21 1 1
16 17660 1 1 78 VAL HG22 H 6.822 -18.302 0.488 1.00 . A A . 78 VAL HG22 1 1
16 17661 1 1 78 VAL HG23 H 8.097 -18.818 1.591 1.00 . A A . 78 VAL HG23 1 1
16 17662 1 1 78 VAL N N 5.076 -19.542 1.783 1.00 . A A . 78 VAL N 1 1
16 17663 1 1 78 VAL O O 7.904 -20.445 3.218 1.00 . A A . 78 VAL O 1 1
16 17664 1 1 78 VAL OXT O 6.072 -21.313 4.032 1.00 . A A . 78 VAL OXT 1 1
17 17665 1 1 1 ALA C C 5.484 12.621 14.150 1.00 . A A . 1 ALA C 1 1
17 17666 1 1 1 ALA CA C 6.970 12.546 14.479 1.00 . A A . 1 ALA CA 1 1
17 17667 1 1 1 ALA CB C 7.482 11.124 14.332 1.00 . A A . 1 ALA CB 1 1
17 17668 1 1 1 ALA H1 H 8.233 13.128 16.033 1.00 . A A . 1 ALA H1 1 1
17 17669 1 1 1 ALA H2 H 6.817 12.351 16.540 1.00 . A A . 1 ALA H2 1 1
17 17670 1 1 1 ALA H3 H 6.750 13.954 15.995 1.00 . A A . 1 ALA H3 1 1
17 17671 1 1 1 ALA HA H 7.516 13.177 13.792 1.00 . A A . 1 ALA HA 1 1
17 17672 1 1 1 ALA HB1 H 6.926 10.471 14.989 1.00 . A A . 1 ALA HB1 1 1
17 17673 1 1 1 ALA HB2 H 7.355 10.800 13.309 1.00 . A A . 1 ALA HB2 1 1
17 17674 1 1 1 ALA HB3 H 8.529 11.089 14.592 1.00 . A A . 1 ALA HB3 1 1
17 17675 1 1 1 ALA N N 7.212 13.028 15.853 1.00 . A A . 1 ALA N 1 1
17 17676 1 1 1 ALA O O 4.655 12.055 14.865 1.00 . A A . 1 ALA O 1 1
17 17677 1 1 2 THR C C 3.123 12.288 12.124 1.00 . A A . 2 THR C 1 1
17 17678 1 1 2 THR CA C 3.769 13.550 12.690 1.00 . A A . 2 THR CA 1 1
17 17679 1 1 2 THR CB C 3.668 14.691 11.660 1.00 . A A . 2 THR CB 1 1
17 17680 1 1 2 THR CG2 C 3.928 16.042 12.315 1.00 . A A . 2 THR CG2 1 1
17 17681 1 1 2 THR H H 5.867 13.709 12.519 1.00 . A A . 2 THR H 1 1
17 17682 1 1 2 THR HA H 3.225 13.849 13.574 1.00 . A A . 2 THR HA 1 1
17 17683 1 1 2 THR HB H 2.668 14.695 11.248 1.00 . A A . 2 THR HB 1 1
17 17684 1 1 2 THR HG1 H 4.339 14.989 9.823 1.00 . A A . 2 THR HG1 1 1
17 17685 1 1 2 THR HG21 H 3.199 16.213 13.092 1.00 . A A . 2 THR HG21 1 1
17 17686 1 1 2 THR HG22 H 3.853 16.823 11.573 1.00 . A A . 2 THR HG22 1 1
17 17687 1 1 2 THR HG23 H 4.918 16.046 12.742 1.00 . A A . 2 THR HG23 1 1
17 17688 1 1 2 THR N N 5.154 13.326 13.075 1.00 . A A . 2 THR N 1 1
17 17689 1 1 2 THR O O 1.900 12.134 12.169 1.00 . A A . 2 THR O 1 1
17 17690 1 1 2 THR OG1 O 4.610 14.479 10.601 1.00 . A A . 2 THR OG1 1 1
17 17691 1 1 3 GLY C C 4.511 9.254 10.531 1.00 . A A . 3 GLY C 1 1
17 17692 1 1 3 GLY CA C 3.416 10.159 11.040 1.00 . A A . 3 GLY CA 1 1
17 17693 1 1 3 GLY H H 4.910 11.562 11.580 1.00 . A A . 3 GLY H 1 1
17 17694 1 1 3 GLY HA2 H 2.856 9.641 11.805 1.00 . A A . 3 GLY HA2 1 1
17 17695 1 1 3 GLY HA3 H 2.755 10.400 10.222 1.00 . A A . 3 GLY HA3 1 1
17 17696 1 1 3 GLY N N 3.939 11.389 11.595 1.00 . A A . 3 GLY N 1 1
17 17697 1 1 3 GLY O O 5.130 8.529 11.313 1.00 . A A . 3 GLY O 1 1
17 17698 1 1 4 SER C C 5.548 7.011 8.800 1.00 . A A . 4 SER C 1 1
17 17699 1 1 4 SER CA C 5.783 8.507 8.569 1.00 . A A . 4 SER CA 1 1
17 17700 1 1 4 SER CB C 7.160 8.927 9.081 1.00 . A A . 4 SER CB 1 1
17 17701 1 1 4 SER H H 4.206 9.915 8.665 1.00 . A A . 4 SER H 1 1
17 17702 1 1 4 SER HA H 5.734 8.702 7.506 1.00 . A A . 4 SER HA 1 1
17 17703 1 1 4 SER HB2 H 7.225 8.722 10.139 1.00 . A A . 4 SER HB2 1 1
17 17704 1 1 4 SER HB3 H 7.923 8.372 8.557 1.00 . A A . 4 SER HB3 1 1
17 17705 1 1 4 SER HG H 8.258 10.453 8.491 1.00 . A A . 4 SER HG 1 1
17 17706 1 1 4 SER N N 4.747 9.309 9.218 1.00 . A A . 4 SER N 1 1
17 17707 1 1 4 SER O O 6.166 6.396 9.669 1.00 . A A . 4 SER O 1 1
17 17708 1 1 4 SER OG O 7.373 10.318 8.869 1.00 . A A . 4 SER OG 1 1
17 17709 1 1 5 PRO C C 5.290 4.009 7.793 1.00 . A A . 5 PRO C 1 1
17 17710 1 1 5 PRO CA C 4.220 5.018 8.212 1.00 . A A . 5 PRO CA 1 1
17 17711 1 1 5 PRO CB C 2.975 4.899 7.329 1.00 . A A . 5 PRO CB 1 1
17 17712 1 1 5 PRO CD C 3.910 7.059 6.908 1.00 . A A . 5 PRO CD 1 1
17 17713 1 1 5 PRO CG C 3.155 5.924 6.267 1.00 . A A . 5 PRO CG 1 1
17 17714 1 1 5 PRO HA H 3.947 4.831 9.240 1.00 . A A . 5 PRO HA 1 1
17 17715 1 1 5 PRO HB2 H 2.920 3.905 6.910 1.00 . A A . 5 PRO HB2 1 1
17 17716 1 1 5 PRO HB3 H 2.092 5.096 7.919 1.00 . A A . 5 PRO HB3 1 1
17 17717 1 1 5 PRO HD2 H 4.602 7.499 6.203 1.00 . A A . 5 PRO HD2 1 1
17 17718 1 1 5 PRO HD3 H 3.226 7.807 7.282 1.00 . A A . 5 PRO HD3 1 1
17 17719 1 1 5 PRO HG2 H 3.723 5.505 5.448 1.00 . A A . 5 PRO HG2 1 1
17 17720 1 1 5 PRO HG3 H 2.189 6.262 5.923 1.00 . A A . 5 PRO HG3 1 1
17 17721 1 1 5 PRO N N 4.630 6.413 8.021 1.00 . A A . 5 PRO N 1 1
17 17722 1 1 5 PRO O O 5.535 3.026 8.493 1.00 . A A . 5 PRO O 1 1
17 17723 1 1 6 VAL C C 7.887 4.134 5.191 1.00 . A A . 6 VAL C 1 1
17 17724 1 1 6 VAL CA C 6.966 3.378 6.133 1.00 . A A . 6 VAL CA 1 1
17 17725 1 1 6 VAL CB C 6.384 2.146 5.387 1.00 . A A . 6 VAL CB 1 1
17 17726 1 1 6 VAL CG1 C 4.959 2.383 4.933 1.00 . A A . 6 VAL CG1 1 1
17 17727 1 1 6 VAL CG2 C 7.240 1.757 4.191 1.00 . A A . 6 VAL CG2 1 1
17 17728 1 1 6 VAL H H 5.694 5.069 6.152 1.00 . A A . 6 VAL H 1 1
17 17729 1 1 6 VAL HA H 7.540 3.014 6.974 1.00 . A A . 6 VAL HA 1 1
17 17730 1 1 6 VAL HB H 6.379 1.311 6.074 1.00 . A A . 6 VAL HB 1 1
17 17731 1 1 6 VAL HG11 H 4.640 1.557 4.313 1.00 . A A . 6 VAL HG11 1 1
17 17732 1 1 6 VAL HG12 H 4.316 2.442 5.802 1.00 . A A . 6 VAL HG12 1 1
17 17733 1 1 6 VAL HG13 H 4.903 3.303 4.373 1.00 . A A . 6 VAL HG13 1 1
17 17734 1 1 6 VAL HG21 H 6.752 0.967 3.646 1.00 . A A . 6 VAL HG21 1 1
17 17735 1 1 6 VAL HG22 H 7.359 2.614 3.543 1.00 . A A . 6 VAL HG22 1 1
17 17736 1 1 6 VAL HG23 H 8.207 1.423 4.530 1.00 . A A . 6 VAL HG23 1 1
17 17737 1 1 6 VAL N N 5.927 4.263 6.656 1.00 . A A . 6 VAL N 1 1
17 17738 1 1 6 VAL O O 7.428 4.698 4.194 1.00 . A A . 6 VAL O 1 1
17 17739 1 1 7 ALA C C 10.117 6.226 4.452 1.00 . A A . 7 ALA C 1 1
17 17740 1 1 7 ALA CA C 10.234 4.717 4.684 1.00 . A A . 7 ALA CA 1 1
17 17741 1 1 7 ALA CB C 10.268 3.954 3.362 1.00 . A A . 7 ALA CB 1 1
17 17742 1 1 7 ALA H H 9.420 3.885 6.457 1.00 . A A . 7 ALA H 1 1
17 17743 1 1 7 ALA HA H 11.166 4.535 5.188 1.00 . A A . 7 ALA HA 1 1
17 17744 1 1 7 ALA HB1 H 10.213 2.888 3.555 1.00 . A A . 7 ALA HB1 1 1
17 17745 1 1 7 ALA HB2 H 9.427 4.247 2.761 1.00 . A A . 7 ALA HB2 1 1
17 17746 1 1 7 ALA HB3 H 11.185 4.178 2.837 1.00 . A A . 7 ALA HB3 1 1
17 17747 1 1 7 ALA N N 9.171 4.196 5.553 1.00 . A A . 7 ALA N 1 1
17 17748 1 1 7 ALA O O 11.074 6.866 4.023 1.00 . A A . 7 ALA O 1 1
17 17749 1 1 8 GLU C C 8.543 8.691 3.178 1.00 . A A . 8 GLU C 1 1
17 17750 1 1 8 GLU CA C 8.627 8.198 4.620 1.00 . A A . 8 GLU CA 1 1
17 17751 1 1 8 GLU CB C 9.643 9.019 5.412 1.00 . A A . 8 GLU CB 1 1
17 17752 1 1 8 GLU CD C 10.459 9.650 7.710 1.00 . A A . 8 GLU CD 1 1
17 17753 1 1 8 GLU CG C 9.694 8.644 6.879 1.00 . A A . 8 GLU CG 1 1
17 17754 1 1 8 GLU H H 8.194 6.148 4.928 1.00 . A A . 8 GLU H 1 1
17 17755 1 1 8 GLU HA H 7.655 8.344 5.069 1.00 . A A . 8 GLU HA 1 1
17 17756 1 1 8 GLU HB2 H 10.624 8.863 4.993 1.00 . A A . 8 GLU HB2 1 1
17 17757 1 1 8 GLU HB3 H 9.384 10.063 5.337 1.00 . A A . 8 GLU HB3 1 1
17 17758 1 1 8 GLU HG2 H 8.686 8.580 7.258 1.00 . A A . 8 GLU HG2 1 1
17 17759 1 1 8 GLU HG3 H 10.176 7.681 6.969 1.00 . A A . 8 GLU HG3 1 1
17 17760 1 1 8 GLU N N 8.922 6.760 4.695 1.00 . A A . 8 GLU N 1 1
17 17761 1 1 8 GLU O O 7.830 9.645 2.885 1.00 . A A . 8 GLU O 1 1
17 17762 1 1 8 GLU OE1 O 9.879 10.701 8.055 1.00 . A A . 8 GLU OE1 1 1
17 17763 1 1 8 GLU OE2 O 11.635 9.391 8.031 1.00 . A A . 8 GLU OE2 1 1
17 17764 1 1 9 CYS C C 8.170 7.826 0.074 1.00 . A A . 9 CYS C 1 1
17 17765 1 1 9 CYS CA C 9.307 8.444 0.888 1.00 . A A . 9 CYS CA 1 1
17 17766 1 1 9 CYS CB C 10.638 8.039 0.267 1.00 . A A . 9 CYS CB 1 1
17 17767 1 1 9 CYS H H 9.797 7.265 2.578 1.00 . A A . 9 CYS H 1 1
17 17768 1 1 9 CYS HA H 9.218 9.519 0.855 1.00 . A A . 9 CYS HA 1 1
17 17769 1 1 9 CYS HB2 H 10.662 6.965 0.160 1.00 . A A . 9 CYS HB2 1 1
17 17770 1 1 9 CYS HB3 H 10.722 8.492 -0.713 1.00 . A A . 9 CYS HB3 1 1
17 17771 1 1 9 CYS N N 9.262 8.033 2.283 1.00 . A A . 9 CYS N 1 1
17 17772 1 1 9 CYS O O 7.965 8.192 -1.079 1.00 . A A . 9 CYS O 1 1
17 17773 1 1 9 CYS SG S 12.110 8.524 1.221 1.00 . A A . 9 CYS SG 1 1
17 17774 1 1 10 VAL C C 5.046 6.913 0.308 1.00 . A A . 10 VAL C 1 1
17 17775 1 1 10 VAL CA C 6.358 6.221 -0.060 1.00 . A A . 10 VAL CA 1 1
17 17776 1 1 10 VAL CB C 6.288 4.684 0.219 1.00 . A A . 10 VAL CB 1 1
17 17777 1 1 10 VAL CG1 C 7.418 4.241 1.120 1.00 . A A . 10 VAL CG1 1 1
17 17778 1 1 10 VAL CG2 C 4.951 4.255 0.809 1.00 . A A . 10 VAL CG2 1 1
17 17779 1 1 10 VAL H H 7.630 6.639 1.593 1.00 . A A . 10 VAL H 1 1
17 17780 1 1 10 VAL HA H 6.540 6.359 -1.127 1.00 . A A . 10 VAL HA 1 1
17 17781 1 1 10 VAL HB H 6.409 4.172 -0.724 1.00 . A A . 10 VAL HB 1 1
17 17782 1 1 10 VAL HG11 H 8.361 4.435 0.635 1.00 . A A . 10 VAL HG11 1 1
17 17783 1 1 10 VAL HG12 H 7.366 4.787 2.051 1.00 . A A . 10 VAL HG12 1 1
17 17784 1 1 10 VAL HG13 H 7.323 3.183 1.319 1.00 . A A . 10 VAL HG13 1 1
17 17785 1 1 10 VAL HG21 H 4.953 3.184 0.965 1.00 . A A . 10 VAL HG21 1 1
17 17786 1 1 10 VAL HG22 H 4.790 4.758 1.751 1.00 . A A . 10 VAL HG22 1 1
17 17787 1 1 10 VAL HG23 H 4.156 4.513 0.122 1.00 . A A . 10 VAL HG23 1 1
17 17788 1 1 10 VAL N N 7.453 6.873 0.655 1.00 . A A . 10 VAL N 1 1
17 17789 1 1 10 VAL O O 4.803 7.204 1.480 1.00 . A A . 10 VAL O 1 1
17 17790 1 1 11 GLU C C 1.832 7.302 -1.223 1.00 . A A . 11 GLU C 1 1
17 17791 1 1 11 GLU CA C 2.992 7.945 -0.474 1.00 . A A . 11 GLU CA 1 1
17 17792 1 1 11 GLU CB C 3.190 9.392 -0.944 1.00 . A A . 11 GLU CB 1 1
17 17793 1 1 11 GLU CD C 2.209 11.681 -1.312 1.00 . A A . 11 GLU CD 1 1
17 17794 1 1 11 GLU CG C 1.945 10.259 -0.859 1.00 . A A . 11 GLU CG 1 1
17 17795 1 1 11 GLU H H 4.441 6.892 -1.599 1.00 . A A . 11 GLU H 1 1
17 17796 1 1 11 GLU HA H 2.784 7.940 0.581 1.00 . A A . 11 GLU HA 1 1
17 17797 1 1 11 GLU HB2 H 3.958 9.851 -0.338 1.00 . A A . 11 GLU HB2 1 1
17 17798 1 1 11 GLU HB3 H 3.520 9.380 -1.973 1.00 . A A . 11 GLU HB3 1 1
17 17799 1 1 11 GLU HG2 H 1.182 9.830 -1.490 1.00 . A A . 11 GLU HG2 1 1
17 17800 1 1 11 GLU HG3 H 1.601 10.278 0.164 1.00 . A A . 11 GLU HG3 1 1
17 17801 1 1 11 GLU N N 4.219 7.193 -0.688 1.00 . A A . 11 GLU N 1 1
17 17802 1 1 11 GLU O O 1.904 7.129 -2.437 1.00 . A A . 11 GLU O 1 1
17 17803 1 1 11 GLU OE1 O 2.593 12.516 -0.471 1.00 . A A . 11 GLU OE1 1 1
17 17804 1 1 11 GLU OE2 O 2.045 11.967 -2.517 1.00 . A A . 11 GLU OE2 1 1
17 17805 1 1 12 TYR C C -1.510 7.318 -1.398 1.00 . A A . 12 TYR C 1 1
17 17806 1 1 12 TYR CA C -0.381 6.322 -1.158 1.00 . A A . 12 TYR CA 1 1
17 17807 1 1 12 TYR CB C -0.915 5.084 -0.409 1.00 . A A . 12 TYR CB 1 1
17 17808 1 1 12 TYR CD1 C -1.741 6.526 1.543 1.00 . A A . 12 TYR CD1 1 1
17 17809 1 1 12 TYR CD2 C -1.502 4.183 1.863 1.00 . A A . 12 TYR CD2 1 1
17 17810 1 1 12 TYR CE1 C -2.173 6.660 2.852 1.00 . A A . 12 TYR CE1 1 1
17 17811 1 1 12 TYR CE2 C -1.928 4.306 3.162 1.00 . A A . 12 TYR CE2 1 1
17 17812 1 1 12 TYR CG C -1.396 5.282 1.024 1.00 . A A . 12 TYR CG 1 1
17 17813 1 1 12 TYR CZ C -2.261 5.545 3.658 1.00 . A A . 12 TYR CZ 1 1
17 17814 1 1 12 TYR H H 0.788 7.031 0.464 1.00 . A A . 12 TYR H 1 1
17 17815 1 1 12 TYR HA H -0.043 5.990 -2.134 1.00 . A A . 12 TYR HA 1 1
17 17816 1 1 12 TYR HB2 H -1.746 4.684 -0.966 1.00 . A A . 12 TYR HB2 1 1
17 17817 1 1 12 TYR HB3 H -0.133 4.338 -0.387 1.00 . A A . 12 TYR HB3 1 1
17 17818 1 1 12 TYR HD1 H -1.678 7.397 0.911 1.00 . A A . 12 TYR HD1 1 1
17 17819 1 1 12 TYR HD2 H -1.241 3.208 1.482 1.00 . A A . 12 TYR HD2 1 1
17 17820 1 1 12 TYR HE1 H -2.433 7.634 3.238 1.00 . A A . 12 TYR HE1 1 1
17 17821 1 1 12 TYR HE2 H -1.997 3.426 3.785 1.00 . A A . 12 TYR HE2 1 1
17 17822 1 1 12 TYR HH H -3.506 6.170 4.986 1.00 . A A . 12 TYR HH 1 1
17 17823 1 1 12 TYR N N 0.779 6.917 -0.507 1.00 . A A . 12 TYR N 1 1
17 17824 1 1 12 TYR O O -1.561 8.394 -0.797 1.00 . A A . 12 TYR O 1 1
17 17825 1 1 12 TYR OH O -2.685 5.669 4.961 1.00 . A A . 12 TYR OH 1 1
17 17826 1 1 13 PHE C C -4.651 6.588 -2.997 1.00 . A A . 13 PHE C 1 1
17 17827 1 1 13 PHE CA C -3.626 7.634 -2.575 1.00 . A A . 13 PHE CA 1 1
17 17828 1 1 13 PHE CB C -3.416 8.684 -3.679 1.00 . A A . 13 PHE CB 1 1
17 17829 1 1 13 PHE CD1 C -4.992 10.553 -3.124 1.00 . A A . 13 PHE CD1 1 1
17 17830 1 1 13 PHE CD2 C -5.395 9.286 -5.102 1.00 . A A . 13 PHE CD2 1 1
17 17831 1 1 13 PHE CE1 C -6.103 11.328 -3.388 1.00 . A A . 13 PHE CE1 1 1
17 17832 1 1 13 PHE CE2 C -6.509 10.058 -5.372 1.00 . A A . 13 PHE CE2 1 1
17 17833 1 1 13 PHE CG C -4.626 9.525 -3.975 1.00 . A A . 13 PHE CG 1 1
17 17834 1 1 13 PHE CZ C -6.862 11.076 -4.534 1.00 . A A . 13 PHE CZ 1 1
17 17835 1 1 13 PHE H H -2.188 6.128 -2.831 1.00 . A A . 13 PHE H 1 1
17 17836 1 1 13 PHE HA H -3.956 8.115 -1.667 1.00 . A A . 13 PHE HA 1 1
17 17837 1 1 13 PHE HB2 H -2.619 9.351 -3.385 1.00 . A A . 13 PHE HB2 1 1
17 17838 1 1 13 PHE HB3 H -3.132 8.179 -4.591 1.00 . A A . 13 PHE HB3 1 1
17 17839 1 1 13 PHE HD1 H -4.399 10.746 -2.243 1.00 . A A . 13 PHE HD1 1 1
17 17840 1 1 13 PHE HD2 H -5.116 8.488 -5.773 1.00 . A A . 13 PHE HD2 1 1
17 17841 1 1 13 PHE HE1 H -6.377 12.128 -2.716 1.00 . A A . 13 PHE HE1 1 1
17 17842 1 1 13 PHE HE2 H -7.102 9.861 -6.253 1.00 . A A . 13 PHE HE2 1 1
17 17843 1 1 13 PHE HZ H -7.731 11.677 -4.753 1.00 . A A . 13 PHE HZ 1 1
17 17844 1 1 13 PHE N N -2.386 6.934 -2.303 1.00 . A A . 13 PHE N 1 1
17 17845 1 1 13 PHE O O -4.273 5.506 -3.439 1.00 . A A . 13 PHE O 1 1
17 17846 1 1 14 GLN C C -7.719 6.438 -4.444 1.00 . A A . 14 GLN C 1 1
17 17847 1 1 14 GLN CA C -6.953 5.919 -3.231 1.00 . A A . 14 GLN CA 1 1
17 17848 1 1 14 GLN CB C -7.913 5.583 -2.071 1.00 . A A . 14 GLN CB 1 1
17 17849 1 1 14 GLN CD C -8.070 7.865 -0.952 1.00 . A A . 14 GLN CD 1 1
17 17850 1 1 14 GLN CG C -8.817 6.718 -1.602 1.00 . A A . 14 GLN CG 1 1
17 17851 1 1 14 GLN H H -6.190 7.730 -2.431 1.00 . A A . 14 GLN H 1 1
17 17852 1 1 14 GLN HA H -6.438 5.013 -3.520 1.00 . A A . 14 GLN HA 1 1
17 17853 1 1 14 GLN HB2 H -8.549 4.770 -2.385 1.00 . A A . 14 GLN HB2 1 1
17 17854 1 1 14 GLN HB3 H -7.326 5.252 -1.225 1.00 . A A . 14 GLN HB3 1 1
17 17855 1 1 14 GLN HE21 H -8.020 8.839 -2.679 1.00 . A A . 14 GLN HE21 1 1
17 17856 1 1 14 GLN HE22 H -7.261 9.641 -1.339 1.00 . A A . 14 GLN HE22 1 1
17 17857 1 1 14 GLN HG2 H -9.357 7.102 -2.454 1.00 . A A . 14 GLN HG2 1 1
17 17858 1 1 14 GLN HG3 H -9.523 6.318 -0.887 1.00 . A A . 14 GLN HG3 1 1
17 17859 1 1 14 GLN N N -5.929 6.871 -2.826 1.00 . A A . 14 GLN N 1 1
17 17860 1 1 14 GLN NE2 N -7.750 8.880 -1.737 1.00 . A A . 14 GLN NE2 1 1
17 17861 1 1 14 GLN O O -8.253 7.547 -4.426 1.00 . A A . 14 GLN O 1 1
17 17862 1 1 14 GLN OE1 O -7.806 7.849 0.247 1.00 . A A . 14 GLN OE1 1 1
17 17863 1 1 15 SER C C -9.270 4.825 -7.236 1.00 . A A . 15 SER C 1 1
17 17864 1 1 15 SER CA C -8.478 6.014 -6.704 1.00 . A A . 15 SER CA 1 1
17 17865 1 1 15 SER CB C -7.511 6.542 -7.770 1.00 . A A . 15 SER CB 1 1
17 17866 1 1 15 SER H H -7.293 4.773 -5.470 1.00 . A A . 15 SER H 1 1
17 17867 1 1 15 SER HA H -9.172 6.797 -6.442 1.00 . A A . 15 SER HA 1 1
17 17868 1 1 15 SER HB2 H -6.880 7.302 -7.333 1.00 . A A . 15 SER HB2 1 1
17 17869 1 1 15 SER HB3 H -6.898 5.728 -8.129 1.00 . A A . 15 SER HB3 1 1
17 17870 1 1 15 SER HG H -8.010 6.610 -9.672 1.00 . A A . 15 SER HG 1 1
17 17871 1 1 15 SER N N -7.758 5.640 -5.500 1.00 . A A . 15 SER N 1 1
17 17872 1 1 15 SER O O -8.846 4.154 -8.174 1.00 . A A . 15 SER O 1 1
17 17873 1 1 15 SER OG O -8.211 7.110 -8.867 1.00 . A A . 15 SER OG 1 1
17 17874 1 1 16 TRP C C -10.646 2.132 -7.081 1.00 . A A . 16 TRP C 1 1
17 17875 1 1 16 TRP CA C -11.330 3.501 -6.985 1.00 . A A . 16 TRP CA 1 1
17 17876 1 1 16 TRP CB C -11.999 3.862 -8.316 1.00 . A A . 16 TRP CB 1 1
17 17877 1 1 16 TRP CD1 C -13.198 1.977 -9.569 1.00 . A A . 16 TRP CD1 1 1
17 17878 1 1 16 TRP CD2 C -14.483 3.060 -8.093 1.00 . A A . 16 TRP CD2 1 1
17 17879 1 1 16 TRP CE2 C -15.256 2.061 -8.712 1.00 . A A . 16 TRP CE2 1 1
17 17880 1 1 16 TRP CE3 C -15.081 3.868 -7.125 1.00 . A A . 16 TRP CE3 1 1
17 17881 1 1 16 TRP CG C -13.170 2.992 -8.660 1.00 . A A . 16 TRP CG 1 1
17 17882 1 1 16 TRP CH2 C -17.156 2.659 -7.441 1.00 . A A . 16 TRP CH2 1 1
17 17883 1 1 16 TRP CZ2 C -16.596 1.850 -8.392 1.00 . A A . 16 TRP CZ2 1 1
17 17884 1 1 16 TRP CZ3 C -16.411 3.661 -6.811 1.00 . A A . 16 TRP CZ3 1 1
17 17885 1 1 16 TRP H H -10.615 5.092 -5.791 1.00 . A A . 16 TRP H 1 1
17 17886 1 1 16 TRP HA H -12.096 3.441 -6.226 1.00 . A A . 16 TRP HA 1 1
17 17887 1 1 16 TRP HB2 H -12.347 4.883 -8.271 1.00 . A A . 16 TRP HB2 1 1
17 17888 1 1 16 TRP HB3 H -11.270 3.769 -9.108 1.00 . A A . 16 TRP HB3 1 1
17 17889 1 1 16 TRP HD1 H -12.352 1.672 -10.168 1.00 . A A . 16 TRP HD1 1 1
17 17890 1 1 16 TRP HE1 H -14.724 0.662 -10.192 1.00 . A A . 16 TRP HE1 1 1
17 17891 1 1 16 TRP HE3 H -14.525 4.646 -6.628 1.00 . A A . 16 TRP HE3 1 1
17 17892 1 1 16 TRP HH2 H -18.193 2.533 -7.166 1.00 . A A . 16 TRP HH2 1 1
17 17893 1 1 16 TRP HZ2 H -17.184 1.082 -8.873 1.00 . A A . 16 TRP HZ2 1 1
17 17894 1 1 16 TRP HZ3 H -16.890 4.280 -6.067 1.00 . A A . 16 TRP HZ3 1 1
17 17895 1 1 16 TRP N N -10.398 4.555 -6.580 1.00 . A A . 16 TRP N 1 1
17 17896 1 1 16 TRP NE1 N -14.448 1.410 -9.608 1.00 . A A . 16 TRP NE1 1 1
17 17897 1 1 16 TRP O O -10.179 1.734 -8.148 1.00 . A A . 16 TRP O 1 1
17 17898 1 1 17 ARG C C -8.535 0.024 -6.147 1.00 . A A . 17 ARG C 1 1
17 17899 1 1 17 ARG CA C -10.042 0.060 -5.883 1.00 . A A . 17 ARG CA 1 1
17 17900 1 1 17 ARG CB C -10.753 -0.861 -6.882 1.00 . A A . 17 ARG CB 1 1
17 17901 1 1 17 ARG CD C -12.888 -1.862 -7.724 1.00 . A A . 17 ARG CD 1 1
17 17902 1 1 17 ARG CG C -12.250 -0.982 -6.659 1.00 . A A . 17 ARG CG 1 1
17 17903 1 1 17 ARG CZ C -12.411 -2.149 -10.133 1.00 . A A . 17 ARG CZ 1 1
17 17904 1 1 17 ARG H H -10.928 1.834 -5.128 1.00 . A A . 17 ARG H 1 1
17 17905 1 1 17 ARG HA H -10.222 -0.314 -4.885 1.00 . A A . 17 ARG HA 1 1
17 17906 1 1 17 ARG HB2 H -10.594 -0.480 -7.880 1.00 . A A . 17 ARG HB2 1 1
17 17907 1 1 17 ARG HB3 H -10.318 -1.849 -6.813 1.00 . A A . 17 ARG HB3 1 1
17 17908 1 1 17 ARG HD2 H -12.488 -2.860 -7.635 1.00 . A A . 17 ARG HD2 1 1
17 17909 1 1 17 ARG HD3 H -13.956 -1.886 -7.558 1.00 . A A . 17 ARG HD3 1 1
17 17910 1 1 17 ARG HE H -12.613 -0.386 -9.201 1.00 . A A . 17 ARG HE 1 1
17 17911 1 1 17 ARG HG2 H -12.429 -1.419 -5.688 1.00 . A A . 17 ARG HG2 1 1
17 17912 1 1 17 ARG HG3 H -12.692 0.002 -6.703 1.00 . A A . 17 ARG HG3 1 1
17 17913 1 1 17 ARG HH11 H -12.567 -3.881 -9.085 1.00 . A A . 17 ARG HH11 1 1
17 17914 1 1 17 ARG HH12 H -12.263 -4.063 -10.788 1.00 . A A . 17 ARG HH12 1 1
17 17915 1 1 17 ARG HH21 H -12.192 -0.620 -11.465 1.00 . A A . 17 ARG HH21 1 1
17 17916 1 1 17 ARG HH22 H -12.004 -2.221 -12.117 1.00 . A A . 17 ARG HH22 1 1
17 17917 1 1 17 ARG N N -10.588 1.427 -5.949 1.00 . A A . 17 ARG N 1 1
17 17918 1 1 17 ARG NE N -12.627 -1.362 -9.076 1.00 . A A . 17 ARG NE 1 1
17 17919 1 1 17 ARG NH1 N -12.409 -3.468 -9.988 1.00 . A A . 17 ARG NH1 1 1
17 17920 1 1 17 ARG NH2 N -12.189 -1.621 -11.334 1.00 . A A . 17 ARG NH2 1 1
17 17921 1 1 17 ARG O O -7.966 -1.045 -6.354 1.00 . A A . 17 ARG O 1 1
17 17922 1 1 18 TYR C C -5.805 2.224 -5.437 1.00 . A A . 18 TYR C 1 1
17 17923 1 1 18 TYR CA C -6.474 1.275 -6.414 1.00 . A A . 18 TYR CA 1 1
17 17924 1 1 18 TYR CB C -6.289 1.787 -7.846 1.00 . A A . 18 TYR CB 1 1
17 17925 1 1 18 TYR CD1 C -3.786 1.496 -7.965 1.00 . A A . 18 TYR CD1 1 1
17 17926 1 1 18 TYR CD2 C -5.074 0.674 -9.798 1.00 . A A . 18 TYR CD2 1 1
17 17927 1 1 18 TYR CE1 C -2.628 1.076 -8.586 1.00 . A A . 18 TYR CE1 1 1
17 17928 1 1 18 TYR CE2 C -3.921 0.257 -10.421 1.00 . A A . 18 TYR CE2 1 1
17 17929 1 1 18 TYR CG C -5.032 1.306 -8.555 1.00 . A A . 18 TYR CG 1 1
17 17930 1 1 18 TYR CZ C -2.766 0.392 -9.887 1.00 . A A . 18 TYR CZ 1 1
17 17931 1 1 18 TYR H H -8.367 1.986 -5.855 1.00 . A A . 18 TYR H 1 1
17 17932 1 1 18 TYR HA H -6.036 0.291 -6.324 1.00 . A A . 18 TYR HA 1 1
17 17933 1 1 18 TYR HB2 H -7.128 1.457 -8.430 1.00 . A A . 18 TYR HB2 1 1
17 17934 1 1 18 TYR HB3 H -6.267 2.871 -7.830 1.00 . A A . 18 TYR HB3 1 1
17 17935 1 1 18 TYR HD1 H -3.730 1.981 -7.004 1.00 . A A . 18 TYR HD1 1 1
17 17936 1 1 18 TYR HD2 H -6.021 0.500 -10.277 1.00 . A A . 18 TYR HD2 1 1
17 17937 1 1 18 TYR HE1 H -1.669 1.235 -8.108 1.00 . A A . 18 TYR HE1 1 1
17 17938 1 1 18 TYR HE2 H -3.982 -0.206 -11.389 1.00 . A A . 18 TYR HE2 1 1
17 17939 1 1 18 TYR HH H -1.552 0.341 -11.354 1.00 . A A . 18 TYR HH 1 1
17 17940 1 1 18 TYR N N -7.890 1.179 -6.105 1.00 . A A . 18 TYR N 1 1
17 17941 1 1 18 TYR O O -5.898 3.441 -5.586 1.00 . A A . 18 TYR O 1 1
17 17942 1 1 18 TYR OH O -1.546 0.037 -10.439 1.00 . A A . 18 TYR OH 1 1
17 17943 1 1 19 THR C C -2.958 2.482 -4.032 1.00 . A A . 19 THR C 1 1
17 17944 1 1 19 THR CA C -4.388 2.442 -3.506 1.00 . A A . 19 THR CA 1 1
17 17945 1 1 19 THR CB C -4.469 1.868 -2.077 1.00 . A A . 19 THR CB 1 1
17 17946 1 1 19 THR CG2 C -3.334 2.350 -1.182 1.00 . A A . 19 THR CG2 1 1
17 17947 1 1 19 THR H H -5.347 0.715 -4.216 1.00 . A A . 19 THR H 1 1
17 17948 1 1 19 THR HA H -4.777 3.453 -3.488 1.00 . A A . 19 THR HA 1 1
17 17949 1 1 19 THR HB H -4.430 0.790 -2.139 1.00 . A A . 19 THR HB 1 1
17 17950 1 1 19 THR HG1 H -5.578 2.921 -0.835 1.00 . A A . 19 THR HG1 1 1
17 17951 1 1 19 THR HG21 H -3.375 1.820 -0.240 1.00 . A A . 19 THR HG21 1 1
17 17952 1 1 19 THR HG22 H -3.438 3.408 -1.002 1.00 . A A . 19 THR HG22 1 1
17 17953 1 1 19 THR HG23 H -2.385 2.153 -1.663 1.00 . A A . 19 THR HG23 1 1
17 17954 1 1 19 THR N N -5.213 1.670 -4.402 1.00 . A A . 19 THR N 1 1
17 17955 1 1 19 THR O O -2.213 1.505 -3.926 1.00 . A A . 19 THR O 1 1
17 17956 1 1 19 THR OG1 O -5.725 2.246 -1.504 1.00 . A A . 19 THR OG1 1 1
17 17957 1 1 20 ASP C C -0.310 4.307 -4.225 1.00 . A A . 20 ASP C 1 1
17 17958 1 1 20 ASP CA C -1.308 3.813 -5.252 1.00 . A A . 20 ASP CA 1 1
17 17959 1 1 20 ASP CB C -1.364 4.825 -6.405 1.00 . A A . 20 ASP CB 1 1
17 17960 1 1 20 ASP CG C -2.144 6.094 -6.088 1.00 . A A . 20 ASP CG 1 1
17 17961 1 1 20 ASP H H -3.297 4.319 -4.748 1.00 . A A . 20 ASP H 1 1
17 17962 1 1 20 ASP HA H -0.965 2.866 -5.639 1.00 . A A . 20 ASP HA 1 1
17 17963 1 1 20 ASP HB2 H -0.353 5.122 -6.642 1.00 . A A . 20 ASP HB2 1 1
17 17964 1 1 20 ASP HB3 H -1.807 4.356 -7.270 1.00 . A A . 20 ASP HB3 1 1
17 17965 1 1 20 ASP N N -2.626 3.600 -4.668 1.00 . A A . 20 ASP N 1 1
17 17966 1 1 20 ASP O O -0.406 5.429 -3.748 1.00 . A A . 20 ASP O 1 1
17 17967 1 1 20 ASP OD1 O -3.382 6.090 -6.245 1.00 . A A . 20 ASP OD1 1 1
17 17968 1 1 20 ASP OD2 O -1.516 7.106 -5.708 1.00 . A A . 20 ASP OD2 1 1
17 17969 1 1 21 VAL C C 2.960 4.202 -3.927 1.00 . A A . 21 VAL C 1 1
17 17970 1 1 21 VAL CA C 1.752 3.944 -3.053 1.00 . A A . 21 VAL CA 1 1
17 17971 1 1 21 VAL CB C 2.070 3.011 -1.841 1.00 . A A . 21 VAL CB 1 1
17 17972 1 1 21 VAL CG1 C 1.210 1.761 -1.850 1.00 . A A . 21 VAL CG1 1 1
17 17973 1 1 21 VAL CG2 C 3.546 2.646 -1.744 1.00 . A A . 21 VAL CG2 1 1
17 17974 1 1 21 VAL H H 0.661 2.564 -4.230 1.00 . A A . 21 VAL H 1 1
17 17975 1 1 21 VAL HA H 1.452 4.903 -2.652 1.00 . A A . 21 VAL HA 1 1
17 17976 1 1 21 VAL HB H 1.821 3.564 -0.953 1.00 . A A . 21 VAL HB 1 1
17 17977 1 1 21 VAL HG11 H 1.445 1.165 -2.718 1.00 . A A . 21 VAL HG11 1 1
17 17978 1 1 21 VAL HG12 H 1.403 1.186 -0.956 1.00 . A A . 21 VAL HG12 1 1
17 17979 1 1 21 VAL HG13 H 0.165 2.040 -1.877 1.00 . A A . 21 VAL HG13 1 1
17 17980 1 1 21 VAL HG21 H 4.139 3.548 -1.730 1.00 . A A . 21 VAL HG21 1 1
17 17981 1 1 21 VAL HG22 H 3.719 2.089 -0.835 1.00 . A A . 21 VAL HG22 1 1
17 17982 1 1 21 VAL HG23 H 3.828 2.045 -2.594 1.00 . A A . 21 VAL HG23 1 1
17 17983 1 1 21 VAL N N 0.661 3.480 -3.886 1.00 . A A . 21 VAL N 1 1
17 17984 1 1 21 VAL O O 3.564 3.290 -4.491 1.00 . A A . 21 VAL O 1 1
17 17985 1 1 22 HIS C C 5.528 6.267 -4.009 1.00 . A A . 22 HIS C 1 1
17 17986 1 1 22 HIS CA C 4.353 5.924 -4.905 1.00 . A A . 22 HIS CA 1 1
17 17987 1 1 22 HIS CB C 3.978 7.126 -5.796 1.00 . A A . 22 HIS CB 1 1
17 17988 1 1 22 HIS CD2 C 1.463 7.679 -5.445 1.00 . A A . 22 HIS CD2 1 1
17 17989 1 1 22 HIS CE1 C 1.680 9.625 -4.471 1.00 . A A . 22 HIS CE1 1 1
17 17990 1 1 22 HIS CG C 2.791 7.930 -5.337 1.00 . A A . 22 HIS CG 1 1
17 17991 1 1 22 HIS H H 2.633 6.152 -3.709 1.00 . A A . 22 HIS H 1 1
17 17992 1 1 22 HIS HA H 4.637 5.097 -5.541 1.00 . A A . 22 HIS HA 1 1
17 17993 1 1 22 HIS HB2 H 4.823 7.793 -5.855 1.00 . A A . 22 HIS HB2 1 1
17 17994 1 1 22 HIS HB3 H 3.750 6.756 -6.792 1.00 . A A . 22 HIS HB3 1 1
17 17995 1 1 22 HIS HD1 H 3.734 9.624 -4.497 1.00 . A A . 22 HIS HD1 1 1
17 17996 1 1 22 HIS HD2 H 1.013 6.800 -5.877 1.00 . A A . 22 HIS HD2 1 1
17 17997 1 1 22 HIS HE1 H 1.451 10.567 -3.996 1.00 . A A . 22 HIS HE1 1 1
17 17998 1 1 22 HIS HE2 H -0.178 8.855 -4.892 1.00 . A A . 22 HIS HE2 1 1
17 17999 1 1 22 HIS N N 3.226 5.480 -4.116 1.00 . A A . 22 HIS N 1 1
17 18000 1 1 22 HIS ND1 N 2.892 9.159 -4.721 1.00 . A A . 22 HIS ND1 1 1
17 18001 1 1 22 HIS NE2 N 0.799 8.743 -4.903 1.00 . A A . 22 HIS NE2 1 1
17 18002 1 1 22 HIS O O 5.471 7.217 -3.231 1.00 . A A . 22 HIS O 1 1
17 18003 1 1 23 ASN C C 8.639 6.782 -4.019 1.00 . A A . 23 ASN C 1 1
17 18004 1 1 23 ASN CA C 7.783 5.712 -3.333 1.00 . A A . 23 ASN CA 1 1
17 18005 1 1 23 ASN CB C 8.570 4.406 -3.160 1.00 . A A . 23 ASN CB 1 1
17 18006 1 1 23 ASN CG C 9.949 4.610 -2.557 1.00 . A A . 23 ASN CG 1 1
17 18007 1 1 23 ASN H H 6.542 4.691 -4.706 1.00 . A A . 23 ASN H 1 1
17 18008 1 1 23 ASN HA H 7.478 6.066 -2.361 1.00 . A A . 23 ASN HA 1 1
17 18009 1 1 23 ASN HB2 H 8.015 3.754 -2.502 1.00 . A A . 23 ASN HB2 1 1
17 18010 1 1 23 ASN HB3 H 8.681 3.921 -4.124 1.00 . A A . 23 ASN HB3 1 1
17 18011 1 1 23 ASN HD21 H 9.219 4.332 -0.730 1.00 . A A . 23 ASN HD21 1 1
17 18012 1 1 23 ASN HD22 H 10.919 4.629 -0.827 1.00 . A A . 23 ASN HD22 1 1
17 18013 1 1 23 ASN N N 6.577 5.466 -4.100 1.00 . A A . 23 ASN N 1 1
17 18014 1 1 23 ASN ND2 N 10.037 4.522 -1.240 1.00 . A A . 23 ASN ND2 1 1
17 18015 1 1 23 ASN O O 8.450 7.066 -5.194 1.00 . A A . 23 ASN O 1 1
17 18016 1 1 23 ASN OD1 O 10.926 4.846 -3.267 1.00 . A A . 23 ASN OD1 1 1
17 18017 1 1 24 GLY C C 11.747 8.452 -3.058 1.00 . A A . 24 GLY C 1 1
17 18018 1 1 24 GLY CA C 10.477 8.333 -3.875 1.00 . A A . 24 GLY CA 1 1
17 18019 1 1 24 GLY H H 9.547 7.255 -2.311 1.00 . A A . 24 GLY H 1 1
17 18020 1 1 24 GLY HA2 H 10.731 7.983 -4.866 1.00 . A A . 24 GLY HA2 1 1
17 18021 1 1 24 GLY HA3 H 10.012 9.305 -3.951 1.00 . A A . 24 GLY HA3 1 1
17 18022 1 1 24 GLY N N 9.537 7.404 -3.276 1.00 . A A . 24 GLY N 1 1
17 18023 1 1 24 GLY O O 12.371 9.511 -3.006 1.00 . A A . 24 GLY O 1 1
17 18024 1 1 25 CYS C C 14.563 7.101 -2.369 1.00 . A A . 25 CYS C 1 1
17 18025 1 1 25 CYS CA C 13.307 7.329 -1.552 1.00 . A A . 25 CYS CA 1 1
17 18026 1 1 25 CYS CB C 13.183 6.236 -0.501 1.00 . A A . 25 CYS CB 1 1
17 18027 1 1 25 CYS H H 11.599 6.538 -2.513 1.00 . A A . 25 CYS H 1 1
17 18028 1 1 25 CYS HA H 13.379 8.275 -1.061 1.00 . A A . 25 CYS HA 1 1
17 18029 1 1 25 CYS HB2 H 12.244 5.719 -0.636 1.00 . A A . 25 CYS HB2 1 1
17 18030 1 1 25 CYS HB3 H 13.993 5.543 -0.641 1.00 . A A . 25 CYS HB3 1 1
17 18031 1 1 25 CYS N N 12.124 7.356 -2.407 1.00 . A A . 25 CYS N 1 1
17 18032 1 1 25 CYS O O 15.667 7.357 -1.897 1.00 . A A . 25 CYS O 1 1
17 18033 1 1 25 CYS SG S 13.247 6.840 1.225 1.00 . A A . 25 CYS SG 1 1
17 18034 1 1 26 ALA C C 15.964 4.872 -4.305 1.00 . A A . 26 ALA C 1 1
17 18035 1 1 26 ALA CA C 15.425 6.274 -4.540 1.00 . A A . 26 ALA CA 1 1
17 18036 1 1 26 ALA CB C 16.553 7.292 -4.521 1.00 . A A . 26 ALA CB 1 1
17 18037 1 1 26 ALA H H 13.431 6.425 -3.849 1.00 . A A . 26 ALA H 1 1
17 18038 1 1 26 ALA HA H 14.988 6.299 -5.528 1.00 . A A . 26 ALA HA 1 1
17 18039 1 1 26 ALA HB1 H 17.244 7.072 -5.321 1.00 . A A . 26 ALA HB1 1 1
17 18040 1 1 26 ALA HB2 H 16.143 8.281 -4.654 1.00 . A A . 26 ALA HB2 1 1
17 18041 1 1 26 ALA HB3 H 17.067 7.236 -3.574 1.00 . A A . 26 ALA HB3 1 1
17 18042 1 1 26 ALA N N 14.355 6.596 -3.585 1.00 . A A . 26 ALA N 1 1
17 18043 1 1 26 ALA O O 16.752 4.365 -5.097 1.00 . A A . 26 ALA O 1 1
17 18044 1 1 27 ASP C C 14.666 2.011 -2.726 1.00 . A A . 27 ASP C 1 1
17 18045 1 1 27 ASP CA C 15.905 2.872 -2.939 1.00 . A A . 27 ASP CA 1 1
17 18046 1 1 27 ASP CB C 16.834 2.781 -1.721 1.00 . A A . 27 ASP CB 1 1
17 18047 1 1 27 ASP CG C 16.149 3.057 -0.397 1.00 . A A . 27 ASP CG 1 1
17 18048 1 1 27 ASP H H 14.979 4.730 -2.573 1.00 . A A . 27 ASP H 1 1
17 18049 1 1 27 ASP HA H 16.430 2.494 -3.804 1.00 . A A . 27 ASP HA 1 1
17 18050 1 1 27 ASP HB2 H 17.250 1.785 -1.678 1.00 . A A . 27 ASP HB2 1 1
17 18051 1 1 27 ASP HB3 H 17.635 3.496 -1.841 1.00 . A A . 27 ASP HB3 1 1
17 18052 1 1 27 ASP N N 15.536 4.248 -3.218 1.00 . A A . 27 ASP N 1 1
17 18053 1 1 27 ASP O O 13.587 2.515 -2.396 1.00 . A A . 27 ASP O 1 1
17 18054 1 1 27 ASP OD1 O 15.277 3.958 -0.362 1.00 . A A . 27 ASP OD1 1 1
17 18055 1 1 27 ASP OD2 O 16.461 2.380 0.602 1.00 . A A . 27 ASP OD2 1 1
17 18056 1 1 28 ALA C C 13.376 -0.440 -1.361 1.00 . A A . 28 ALA C 1 1
17 18057 1 1 28 ALA CA C 13.738 -0.238 -2.828 1.00 . A A . 28 ALA CA 1 1
17 18058 1 1 28 ALA CB C 14.117 -1.571 -3.466 1.00 . A A . 28 ALA CB 1 1
17 18059 1 1 28 ALA H H 15.706 0.403 -3.258 1.00 . A A . 28 ALA H 1 1
17 18060 1 1 28 ALA HA H 12.871 0.150 -3.352 1.00 . A A . 28 ALA HA 1 1
17 18061 1 1 28 ALA HB1 H 14.389 -1.411 -4.498 1.00 . A A . 28 ALA HB1 1 1
17 18062 1 1 28 ALA HB2 H 14.955 -2.001 -2.934 1.00 . A A . 28 ALA HB2 1 1
17 18063 1 1 28 ALA HB3 H 13.276 -2.247 -3.417 1.00 . A A . 28 ALA HB3 1 1
17 18064 1 1 28 ALA N N 14.824 0.723 -2.975 1.00 . A A . 28 ALA N 1 1
17 18065 1 1 28 ALA O O 14.226 -0.814 -0.548 1.00 . A A . 28 ALA O 1 1
17 18066 1 1 29 VAL C C 10.449 -1.321 0.394 1.00 . A A . 29 VAL C 1 1
17 18067 1 1 29 VAL CA C 11.652 -0.402 0.344 1.00 . A A . 29 VAL CA 1 1
17 18068 1 1 29 VAL CB C 11.296 0.921 1.064 1.00 . A A . 29 VAL CB 1 1
17 18069 1 1 29 VAL CG1 C 12.520 1.806 1.216 1.00 . A A . 29 VAL CG1 1 1
17 18070 1 1 29 VAL CG2 C 10.194 1.666 0.330 1.00 . A A . 29 VAL CG2 1 1
17 18071 1 1 29 VAL H H 11.482 0.090 -1.717 1.00 . A A . 29 VAL H 1 1
17 18072 1 1 29 VAL HA H 12.450 -0.871 0.889 1.00 . A A . 29 VAL HA 1 1
17 18073 1 1 29 VAL HB H 10.933 0.670 2.052 1.00 . A A . 29 VAL HB 1 1
17 18074 1 1 29 VAL HG11 H 12.253 2.703 1.757 1.00 . A A . 29 VAL HG11 1 1
17 18075 1 1 29 VAL HG12 H 13.285 1.273 1.761 1.00 . A A . 29 VAL HG12 1 1
17 18076 1 1 29 VAL HG13 H 12.895 2.072 0.239 1.00 . A A . 29 VAL HG13 1 1
17 18077 1 1 29 VAL HG21 H 10.538 1.931 -0.658 1.00 . A A . 29 VAL HG21 1 1
17 18078 1 1 29 VAL HG22 H 9.325 1.034 0.252 1.00 . A A . 29 VAL HG22 1 1
17 18079 1 1 29 VAL HG23 H 9.940 2.563 0.877 1.00 . A A . 29 VAL HG23 1 1
17 18080 1 1 29 VAL N N 12.115 -0.207 -1.025 1.00 . A A . 29 VAL N 1 1
17 18081 1 1 29 VAL O O 9.556 -1.236 -0.435 1.00 . A A . 29 VAL O 1 1
17 18082 1 1 30 SER C C 8.260 -2.466 2.408 1.00 . A A . 30 SER C 1 1
17 18083 1 1 30 SER CA C 9.321 -3.107 1.550 1.00 . A A . 30 SER CA 1 1
17 18084 1 1 30 SER CB C 9.823 -4.400 2.176 1.00 . A A . 30 SER CB 1 1
17 18085 1 1 30 SER H H 11.160 -2.204 2.028 1.00 . A A . 30 SER H 1 1
17 18086 1 1 30 SER HA H 8.885 -3.318 0.589 1.00 . A A . 30 SER HA 1 1
17 18087 1 1 30 SER HB2 H 10.068 -4.225 3.215 1.00 . A A . 30 SER HB2 1 1
17 18088 1 1 30 SER HB3 H 9.050 -5.146 2.104 1.00 . A A . 30 SER HB3 1 1
17 18089 1 1 30 SER HG H 11.106 -4.367 0.691 1.00 . A A . 30 SER HG 1 1
17 18090 1 1 30 SER N N 10.424 -2.188 1.379 1.00 . A A . 30 SER N 1 1
17 18091 1 1 30 SER O O 8.514 -2.062 3.535 1.00 . A A . 30 SER O 1 1
17 18092 1 1 30 SER OG O 10.978 -4.874 1.499 1.00 . A A . 30 SER OG 1 1
17 18093 1 1 31 VAL C C 4.849 -2.723 2.717 1.00 . A A . 31 VAL C 1 1
17 18094 1 1 31 VAL CA C 5.977 -1.720 2.531 1.00 . A A . 31 VAL CA 1 1
17 18095 1 1 31 VAL CB C 5.465 -0.466 1.763 1.00 . A A . 31 VAL CB 1 1
17 18096 1 1 31 VAL CG1 C 6.619 0.279 1.090 1.00 . A A . 31 VAL CG1 1 1
17 18097 1 1 31 VAL CG2 C 4.389 -0.823 0.731 1.00 . A A . 31 VAL CG2 1 1
17 18098 1 1 31 VAL H H 6.961 -2.618 0.913 1.00 . A A . 31 VAL H 1 1
17 18099 1 1 31 VAL HA H 6.326 -1.419 3.510 1.00 . A A . 31 VAL HA 1 1
17 18100 1 1 31 VAL HB H 5.029 0.201 2.484 1.00 . A A . 31 VAL HB 1 1
17 18101 1 1 31 VAL HG11 H 6.241 1.179 0.624 1.00 . A A . 31 VAL HG11 1 1
17 18102 1 1 31 VAL HG12 H 7.363 0.543 1.829 1.00 . A A . 31 VAL HG12 1 1
17 18103 1 1 31 VAL HG13 H 7.070 -0.355 0.337 1.00 . A A . 31 VAL HG13 1 1
17 18104 1 1 31 VAL HG21 H 4.776 -1.562 0.044 1.00 . A A . 31 VAL HG21 1 1
17 18105 1 1 31 VAL HG22 H 3.515 -1.221 1.236 1.00 . A A . 31 VAL HG22 1 1
17 18106 1 1 31 VAL HG23 H 4.111 0.066 0.181 1.00 . A A . 31 VAL HG23 1 1
17 18107 1 1 31 VAL N N 7.082 -2.327 1.839 1.00 . A A . 31 VAL N 1 1
17 18108 1 1 31 VAL O O 4.843 -3.782 2.116 1.00 . A A . 31 VAL O 1 1
17 18109 1 1 32 THR C C 1.585 -2.293 4.240 1.00 . A A . 32 THR C 1 1
17 18110 1 1 32 THR CA C 2.757 -3.204 3.864 1.00 . A A . 32 THR CA 1 1
17 18111 1 1 32 THR CB C 3.057 -4.235 4.992 1.00 . A A . 32 THR CB 1 1
17 18112 1 1 32 THR CG2 C 4.027 -3.684 6.022 1.00 . A A . 32 THR CG2 1 1
17 18113 1 1 32 THR H H 4.052 -1.551 4.084 1.00 . A A . 32 THR H 1 1
17 18114 1 1 32 THR HA H 2.500 -3.748 2.958 1.00 . A A . 32 THR HA 1 1
17 18115 1 1 32 THR HB H 3.508 -5.110 4.539 1.00 . A A . 32 THR HB 1 1
17 18116 1 1 32 THR HG1 H 2.051 -5.386 6.225 1.00 . A A . 32 THR HG1 1 1
17 18117 1 1 32 THR HG21 H 4.217 -4.432 6.776 1.00 . A A . 32 THR HG21 1 1
17 18118 1 1 32 THR HG22 H 3.601 -2.805 6.484 1.00 . A A . 32 THR HG22 1 1
17 18119 1 1 32 THR HG23 H 4.955 -3.420 5.536 1.00 . A A . 32 THR HG23 1 1
17 18120 1 1 32 THR N N 3.929 -2.386 3.584 1.00 . A A . 32 THR N 1 1
17 18121 1 1 32 THR O O 1.803 -1.151 4.631 1.00 . A A . 32 THR O 1 1
17 18122 1 1 32 THR OG1 O 1.860 -4.639 5.650 1.00 . A A . 32 THR OG1 1 1
17 18123 1 1 33 VAL C C -1.876 -2.622 5.128 1.00 . A A . 33 VAL C 1 1
17 18124 1 1 33 VAL CA C -0.818 -1.930 4.297 1.00 . A A . 33 VAL CA 1 1
17 18125 1 1 33 VAL CB C -1.472 -1.504 2.971 1.00 . A A . 33 VAL CB 1 1
17 18126 1 1 33 VAL CG1 C -1.247 -0.031 2.706 1.00 . A A . 33 VAL CG1 1 1
17 18127 1 1 33 VAL CG2 C -0.943 -2.337 1.826 1.00 . A A . 33 VAL CG2 1 1
17 18128 1 1 33 VAL H H 0.228 -3.727 3.905 1.00 . A A . 33 VAL H 1 1
17 18129 1 1 33 VAL HA H -0.496 -1.039 4.813 1.00 . A A . 33 VAL HA 1 1
17 18130 1 1 33 VAL HB H -2.542 -1.670 3.045 1.00 . A A . 33 VAL HB 1 1
17 18131 1 1 33 VAL HG11 H -0.189 0.183 2.727 1.00 . A A . 33 VAL HG11 1 1
17 18132 1 1 33 VAL HG12 H -1.646 0.220 1.736 1.00 . A A . 33 VAL HG12 1 1
17 18133 1 1 33 VAL HG13 H -1.752 0.551 3.464 1.00 . A A . 33 VAL HG13 1 1
17 18134 1 1 33 VAL HG21 H -1.415 -2.022 0.906 1.00 . A A . 33 VAL HG21 1 1
17 18135 1 1 33 VAL HG22 H 0.128 -2.198 1.745 1.00 . A A . 33 VAL HG22 1 1
17 18136 1 1 33 VAL HG23 H -1.162 -3.379 2.001 1.00 . A A . 33 VAL HG23 1 1
17 18137 1 1 33 VAL N N 0.353 -2.777 4.100 1.00 . A A . 33 VAL N 1 1
17 18138 1 1 33 VAL O O -2.162 -3.802 4.944 1.00 . A A . 33 VAL O 1 1
17 18139 1 1 34 GLU C C -4.848 -1.819 6.296 1.00 . A A . 34 GLU C 1 1
17 18140 1 1 34 GLU CA C -3.536 -2.337 6.854 1.00 . A A . 34 GLU CA 1 1
17 18141 1 1 34 GLU CB C -3.337 -1.833 8.277 1.00 . A A . 34 GLU CB 1 1
17 18142 1 1 34 GLU CD C -4.582 -3.752 9.381 1.00 . A A . 34 GLU CD 1 1
17 18143 1 1 34 GLU CG C -4.449 -2.247 9.233 1.00 . A A . 34 GLU CG 1 1
17 18144 1 1 34 GLU H H -2.146 -0.933 6.143 1.00 . A A . 34 GLU H 1 1
17 18145 1 1 34 GLU HA H -3.533 -3.416 6.844 1.00 . A A . 34 GLU HA 1 1
17 18146 1 1 34 GLU HB2 H -2.391 -2.199 8.652 1.00 . A A . 34 GLU HB2 1 1
17 18147 1 1 34 GLU HB3 H -3.300 -0.757 8.247 1.00 . A A . 34 GLU HB3 1 1
17 18148 1 1 34 GLU HG2 H -4.246 -1.823 10.204 1.00 . A A . 34 GLU HG2 1 1
17 18149 1 1 34 GLU HG3 H -5.385 -1.853 8.862 1.00 . A A . 34 GLU HG3 1 1
17 18150 1 1 34 GLU N N -2.458 -1.863 6.027 1.00 . A A . 34 GLU N 1 1
17 18151 1 1 34 GLU O O -4.994 -0.616 6.075 1.00 . A A . 34 GLU O 1 1
17 18152 1 1 34 GLU OE1 O -4.934 -4.415 8.379 1.00 . A A . 34 GLU OE1 1 1
17 18153 1 1 34 GLU OE2 O -4.318 -4.279 10.486 1.00 . A A . 34 GLU OE2 1 1
17 18154 1 1 35 TYR C C -8.064 -2.139 6.687 1.00 . A A . 35 TYR C 1 1
17 18155 1 1 35 TYR CA C -7.086 -2.284 5.542 1.00 . A A . 35 TYR CA 1 1
17 18156 1 1 35 TYR CB C -7.665 -3.250 4.499 1.00 . A A . 35 TYR CB 1 1
17 18157 1 1 35 TYR CD1 C -6.730 -2.717 2.241 1.00 . A A . 35 TYR CD1 1 1
17 18158 1 1 35 TYR CD2 C -5.851 -4.608 3.387 1.00 . A A . 35 TYR CD2 1 1
17 18159 1 1 35 TYR CE1 C -5.881 -2.956 1.182 1.00 . A A . 35 TYR CE1 1 1
17 18160 1 1 35 TYR CE2 C -4.997 -4.852 2.333 1.00 . A A . 35 TYR CE2 1 1
17 18161 1 1 35 TYR CG C -6.730 -3.535 3.356 1.00 . A A . 35 TYR CG 1 1
17 18162 1 1 35 TYR CZ C -5.016 -4.021 1.233 1.00 . A A . 35 TYR CZ 1 1
17 18163 1 1 35 TYR H H -5.603 -3.664 6.193 1.00 . A A . 35 TYR H 1 1
17 18164 1 1 35 TYR HA H -6.956 -1.315 5.081 1.00 . A A . 35 TYR HA 1 1
17 18165 1 1 35 TYR HB2 H -7.931 -4.187 4.963 1.00 . A A . 35 TYR HB2 1 1
17 18166 1 1 35 TYR HB3 H -8.559 -2.801 4.080 1.00 . A A . 35 TYR HB3 1 1
17 18167 1 1 35 TYR HD1 H -7.412 -1.879 2.207 1.00 . A A . 35 TYR HD1 1 1
17 18168 1 1 35 TYR HD2 H -5.837 -5.256 4.252 1.00 . A A . 35 TYR HD2 1 1
17 18169 1 1 35 TYR HE1 H -5.895 -2.307 0.321 1.00 . A A . 35 TYR HE1 1 1
17 18170 1 1 35 TYR HE2 H -4.321 -5.693 2.372 1.00 . A A . 35 TYR HE2 1 1
17 18171 1 1 35 TYR HH H -3.758 -3.424 -0.085 1.00 . A A . 35 TYR HH 1 1
17 18172 1 1 35 TYR N N -5.788 -2.711 6.037 1.00 . A A . 35 TYR N 1 1
17 18173 1 1 35 TYR O O -7.820 -2.618 7.791 1.00 . A A . 35 TYR O 1 1
17 18174 1 1 35 TYR OH O -4.166 -4.252 0.181 1.00 . A A . 35 TYR OH 1 1
17 18175 1 1 36 THR C C -10.688 -2.680 7.965 1.00 . A A . 36 THR C 1 1
17 18176 1 1 36 THR CA C -10.275 -1.333 7.340 1.00 . A A . 36 THR CA 1 1
17 18177 1 1 36 THR CB C -11.478 -0.685 6.616 1.00 . A A . 36 THR CB 1 1
17 18178 1 1 36 THR CG2 C -12.695 -0.517 7.532 1.00 . A A . 36 THR CG2 1 1
17 18179 1 1 36 THR H H -9.224 -1.008 5.540 1.00 . A A . 36 THR H 1 1
17 18180 1 1 36 THR HA H -9.947 -0.665 8.120 1.00 . A A . 36 THR HA 1 1
17 18181 1 1 36 THR HB H -11.751 -1.316 5.777 1.00 . A A . 36 THR HB 1 1
17 18182 1 1 36 THR HG1 H -10.208 0.821 6.431 1.00 . A A . 36 THR HG1 1 1
17 18183 1 1 36 THR HG21 H -12.465 0.185 8.322 1.00 . A A . 36 THR HG21 1 1
17 18184 1 1 36 THR HG22 H -12.959 -1.470 7.965 1.00 . A A . 36 THR HG22 1 1
17 18185 1 1 36 THR HG23 H -13.532 -0.144 6.955 1.00 . A A . 36 THR HG23 1 1
17 18186 1 1 36 THR N N -9.173 -1.479 6.401 1.00 . A A . 36 THR N 1 1
17 18187 1 1 36 THR O O -11.293 -2.724 9.033 1.00 . A A . 36 THR O 1 1
17 18188 1 1 36 THR OG1 O -11.088 0.588 6.099 1.00 . A A . 36 THR OG1 1 1
17 18189 1 1 37 HIS C C -9.249 -5.841 8.014 1.00 . A A . 37 HIS C 1 1
17 18190 1 1 37 HIS CA C -10.577 -5.108 7.839 1.00 . A A . 37 HIS CA 1 1
17 18191 1 1 37 HIS CB C -11.520 -5.913 6.935 1.00 . A A . 37 HIS CB 1 1
17 18192 1 1 37 HIS CD2 C -13.383 -4.289 6.161 1.00 . A A . 37 HIS CD2 1 1
17 18193 1 1 37 HIS CE1 C -15.065 -5.183 7.240 1.00 . A A . 37 HIS CE1 1 1
17 18194 1 1 37 HIS CG C -12.905 -5.350 6.848 1.00 . A A . 37 HIS CG 1 1
17 18195 1 1 37 HIS H H -9.876 -3.683 6.445 1.00 . A A . 37 HIS H 1 1
17 18196 1 1 37 HIS HA H -11.037 -4.989 8.810 1.00 . A A . 37 HIS HA 1 1
17 18197 1 1 37 HIS HB2 H -11.113 -5.937 5.937 1.00 . A A . 37 HIS HB2 1 1
17 18198 1 1 37 HIS HB3 H -11.592 -6.923 7.312 1.00 . A A . 37 HIS HB3 1 1
17 18199 1 1 37 HIS HD1 H -13.965 -6.693 8.091 1.00 . A A . 37 HIS HD1 1 1
17 18200 1 1 37 HIS HD2 H -12.808 -3.632 5.517 1.00 . A A . 37 HIS HD2 1 1
17 18201 1 1 37 HIS HE1 H -16.057 -5.370 7.624 1.00 . A A . 37 HIS HE1 1 1
17 18202 1 1 37 HIS HE2 H -15.332 -3.490 6.102 1.00 . A A . 37 HIS HE2 1 1
17 18203 1 1 37 HIS N N -10.340 -3.777 7.298 1.00 . A A . 37 HIS N 1 1
17 18204 1 1 37 HIS ND1 N -13.982 -5.888 7.514 1.00 . A A . 37 HIS ND1 1 1
17 18205 1 1 37 HIS NE2 N -14.725 -4.208 6.422 1.00 . A A . 37 HIS NE2 1 1
17 18206 1 1 37 HIS O O -8.831 -6.124 9.136 1.00 . A A . 37 HIS O 1 1
17 18207 1 1 38 GLY C C -7.098 -7.879 5.960 1.00 . A A . 38 GLY C 1 1
17 18208 1 1 38 GLY CA C -7.264 -6.742 6.948 1.00 . A A . 38 GLY CA 1 1
17 18209 1 1 38 GLY H H -9.038 -6.016 6.036 1.00 . A A . 38 GLY H 1 1
17 18210 1 1 38 GLY HA2 H -6.526 -5.980 6.731 1.00 . A A . 38 GLY HA2 1 1
17 18211 1 1 38 GLY HA3 H -7.090 -7.120 7.943 1.00 . A A . 38 GLY HA3 1 1
17 18212 1 1 38 GLY N N -8.597 -6.151 6.895 1.00 . A A . 38 GLY N 1 1
17 18213 1 1 38 GLY O O -6.671 -8.973 6.328 1.00 . A A . 38 GLY O 1 1
17 18214 1 1 39 GLN C C -5.916 -8.891 3.244 1.00 . A A . 39 GLN C 1 1
17 18215 1 1 39 GLN CA C -7.367 -8.650 3.669 1.00 . A A . 39 GLN CA 1 1
17 18216 1 1 39 GLN CB C -8.262 -8.262 2.482 1.00 . A A . 39 GLN CB 1 1
17 18217 1 1 39 GLN CD C -10.090 -9.811 3.309 1.00 . A A . 39 GLN CD 1 1
17 18218 1 1 39 GLN CG C -9.744 -8.423 2.792 1.00 . A A . 39 GLN CG 1 1
17 18219 1 1 39 GLN H H -7.759 -6.732 4.466 1.00 . A A . 39 GLN H 1 1
17 18220 1 1 39 GLN HA H -7.744 -9.568 4.101 1.00 . A A . 39 GLN HA 1 1
17 18221 1 1 39 GLN HB2 H -8.082 -7.222 2.232 1.00 . A A . 39 GLN HB2 1 1
17 18222 1 1 39 GLN HB3 H -8.026 -8.872 1.620 1.00 . A A . 39 GLN HB3 1 1
17 18223 1 1 39 GLN HE21 H -9.777 -9.238 5.187 1.00 . A A . 39 GLN HE21 1 1
17 18224 1 1 39 GLN HE22 H -10.246 -10.887 4.978 1.00 . A A . 39 GLN HE22 1 1
17 18225 1 1 39 GLN HG2 H -10.025 -7.695 3.540 1.00 . A A . 39 GLN HG2 1 1
17 18226 1 1 39 GLN HG3 H -10.308 -8.242 1.889 1.00 . A A . 39 GLN HG3 1 1
17 18227 1 1 39 GLN N N -7.454 -7.629 4.707 1.00 . A A . 39 GLN N 1 1
17 18228 1 1 39 GLN NE2 N -10.035 -9.993 4.622 1.00 . A A . 39 GLN NE2 1 1
17 18229 1 1 39 GLN O O -5.048 -8.045 3.461 1.00 . A A . 39 GLN O 1 1
17 18230 1 1 39 GLN OE1 O -10.409 -10.711 2.536 1.00 . A A . 39 GLN OE1 1 1
17 18231 1 1 40 TRP C C -3.675 -9.630 1.227 1.00 . A A . 40 TRP C 1 1
17 18232 1 1 40 TRP CA C -4.319 -10.498 2.318 1.00 . A A . 40 TRP CA 1 1
17 18233 1 1 40 TRP CB C -4.406 -11.964 1.883 1.00 . A A . 40 TRP CB 1 1
17 18234 1 1 40 TRP CD1 C -2.591 -12.795 0.290 1.00 . A A . 40 TRP CD1 1 1
17 18235 1 1 40 TRP CD2 C -2.180 -13.227 2.446 1.00 . A A . 40 TRP CD2 1 1
17 18236 1 1 40 TRP CE2 C -1.125 -13.750 1.675 1.00 . A A . 40 TRP CE2 1 1
17 18237 1 1 40 TRP CE3 C -2.141 -13.384 3.832 1.00 . A A . 40 TRP CE3 1 1
17 18238 1 1 40 TRP CG C -3.108 -12.623 1.539 1.00 . A A . 40 TRP CG 1 1
17 18239 1 1 40 TRP CH2 C -0.027 -14.548 3.608 1.00 . A A . 40 TRP CH2 1 1
17 18240 1 1 40 TRP CZ2 C -0.041 -14.412 2.247 1.00 . A A . 40 TRP CZ2 1 1
17 18241 1 1 40 TRP CZ3 C -1.065 -14.039 4.400 1.00 . A A . 40 TRP CZ3 1 1
17 18242 1 1 40 TRP H H -6.413 -10.648 2.437 1.00 . A A . 40 TRP H 1 1
17 18243 1 1 40 TRP HA H -3.722 -10.430 3.215 1.00 . A A . 40 TRP HA 1 1
17 18244 1 1 40 TRP HB2 H -4.851 -12.533 2.685 1.00 . A A . 40 TRP HB2 1 1
17 18245 1 1 40 TRP HB3 H -5.049 -12.026 1.015 1.00 . A A . 40 TRP HB3 1 1
17 18246 1 1 40 TRP HD1 H -3.063 -12.441 -0.614 1.00 . A A . 40 TRP HD1 1 1
17 18247 1 1 40 TRP HE1 H -0.838 -13.722 -0.410 1.00 . A A . 40 TRP HE1 1 1
17 18248 1 1 40 TRP HE3 H -2.929 -12.996 4.459 1.00 . A A . 40 TRP HE3 1 1
17 18249 1 1 40 TRP HH2 H 0.791 -15.059 4.092 1.00 . A A . 40 TRP HH2 1 1
17 18250 1 1 40 TRP HZ2 H 0.764 -14.814 1.650 1.00 . A A . 40 TRP HZ2 1 1
17 18251 1 1 40 TRP HZ3 H -1.019 -14.169 5.470 1.00 . A A . 40 TRP HZ3 1 1
17 18252 1 1 40 TRP N N -5.665 -10.054 2.652 1.00 . A A . 40 TRP N 1 1
17 18253 1 1 40 TRP NE1 N -1.400 -13.472 0.362 1.00 . A A . 40 TRP NE1 1 1
17 18254 1 1 40 TRP O O -4.105 -9.627 0.072 1.00 . A A . 40 TRP O 1 1
17 18255 1 1 41 ALA C C -0.677 -7.407 1.477 1.00 . A A . 41 ALA C 1 1
17 18256 1 1 41 ALA CA C -1.886 -7.998 0.753 1.00 . A A . 41 ALA CA 1 1
17 18257 1 1 41 ALA CB C -2.737 -6.850 0.224 1.00 . A A . 41 ALA CB 1 1
17 18258 1 1 41 ALA H H -2.350 -8.982 2.566 1.00 . A A . 41 ALA H 1 1
17 18259 1 1 41 ALA HA H -1.535 -8.574 -0.093 1.00 . A A . 41 ALA HA 1 1
17 18260 1 1 41 ALA HB1 H -2.237 -6.400 -0.622 1.00 . A A . 41 ALA HB1 1 1
17 18261 1 1 41 ALA HB2 H -3.704 -7.215 -0.082 1.00 . A A . 41 ALA HB2 1 1
17 18262 1 1 41 ALA HB3 H -2.853 -6.100 1.000 1.00 . A A . 41 ALA HB3 1 1
17 18263 1 1 41 ALA N N -2.637 -8.904 1.631 1.00 . A A . 41 ALA N 1 1
17 18264 1 1 41 ALA O O 0.408 -7.378 0.905 1.00 . A A . 41 ALA O 1 1
17 18265 1 1 42 PRO C C 1.573 -6.906 3.374 1.00 . A A . 42 PRO C 1 1
17 18266 1 1 42 PRO CA C 0.195 -6.250 3.522 1.00 . A A . 42 PRO CA 1 1
17 18267 1 1 42 PRO CB C -0.322 -6.379 4.980 1.00 . A A . 42 PRO CB 1 1
17 18268 1 1 42 PRO CD C -2.117 -6.856 3.491 1.00 . A A . 42 PRO CD 1 1
17 18269 1 1 42 PRO CG C -1.636 -7.085 4.886 1.00 . A A . 42 PRO CG 1 1
17 18270 1 1 42 PRO HA H 0.283 -5.202 3.269 1.00 . A A . 42 PRO HA 1 1
17 18271 1 1 42 PRO HB2 H 0.387 -6.947 5.563 1.00 . A A . 42 PRO HB2 1 1
17 18272 1 1 42 PRO HB3 H -0.445 -5.393 5.417 1.00 . A A . 42 PRO HB3 1 1
17 18273 1 1 42 PRO HD2 H -2.784 -7.647 3.181 1.00 . A A . 42 PRO HD2 1 1
17 18274 1 1 42 PRO HD3 H -2.599 -5.894 3.406 1.00 . A A . 42 PRO HD3 1 1
17 18275 1 1 42 PRO HG2 H -1.502 -8.139 5.068 1.00 . A A . 42 PRO HG2 1 1
17 18276 1 1 42 PRO HG3 H -2.333 -6.662 5.597 1.00 . A A . 42 PRO HG3 1 1
17 18277 1 1 42 PRO N N -0.861 -6.888 2.729 1.00 . A A . 42 PRO N 1 1
17 18278 1 1 42 PRO O O 1.840 -7.929 4.003 1.00 . A A . 42 PRO O 1 1
17 18279 1 1 43 CYS C C 4.159 -6.682 0.778 1.00 . A A . 43 CYS C 1 1
17 18280 1 1 43 CYS CA C 3.822 -6.602 2.268 1.00 . A A . 43 CYS CA 1 1
17 18281 1 1 43 CYS CB C 4.310 -7.872 2.972 1.00 . A A . 43 CYS CB 1 1
17 18282 1 1 43 CYS H H 1.981 -5.631 1.895 1.00 . A A . 43 CYS H 1 1
17 18283 1 1 43 CYS HA H 4.371 -5.759 2.676 1.00 . A A . 43 CYS HA 1 1
17 18284 1 1 43 CYS HB2 H 3.484 -8.561 3.062 1.00 . A A . 43 CYS HB2 1 1
17 18285 1 1 43 CYS HB3 H 5.094 -8.329 2.384 1.00 . A A . 43 CYS HB3 1 1
17 18286 1 1 43 CYS N N 2.388 -6.304 2.477 1.00 . A A . 43 CYS N 1 1
17 18287 1 1 43 CYS O O 3.767 -7.611 0.076 1.00 . A A . 43 CYS O 1 1
17 18288 1 1 43 CYS SG S 4.965 -7.570 4.646 1.00 . A A . 43 CYS SG 1 1
17 18289 1 1 44 ARG C C 6.531 -4.644 -1.105 1.00 . A A . 44 ARG C 1 1
17 18290 1 1 44 ARG CA C 5.337 -5.592 -1.059 1.00 . A A . 44 ARG CA 1 1
17 18291 1 1 44 ARG CB C 4.224 -5.066 -1.974 1.00 . A A . 44 ARG CB 1 1
17 18292 1 1 44 ARG CD C 5.068 -6.054 -4.149 1.00 . A A . 44 ARG CD 1 1
17 18293 1 1 44 ARG CG C 3.907 -5.951 -3.169 1.00 . A A . 44 ARG CG 1 1
17 18294 1 1 44 ARG CZ C 7.096 -7.410 -4.495 1.00 . A A . 44 ARG CZ 1 1
17 18295 1 1 44 ARG H H 5.089 -4.931 0.917 1.00 . A A . 44 ARG H 1 1
17 18296 1 1 44 ARG HA H 5.639 -6.577 -1.371 1.00 . A A . 44 ARG HA 1 1
17 18297 1 1 44 ARG HB2 H 3.321 -4.962 -1.390 1.00 . A A . 44 ARG HB2 1 1
17 18298 1 1 44 ARG HB3 H 4.511 -4.091 -2.345 1.00 . A A . 44 ARG HB3 1 1
17 18299 1 1 44 ARG HD2 H 4.668 -6.240 -5.133 1.00 . A A . 44 ARG HD2 1 1
17 18300 1 1 44 ARG HD3 H 5.611 -5.114 -4.155 1.00 . A A . 44 ARG HD3 1 1
17 18301 1 1 44 ARG HE H 5.743 -7.722 -3.052 1.00 . A A . 44 ARG HE 1 1
17 18302 1 1 44 ARG HG2 H 3.668 -6.942 -2.810 1.00 . A A . 44 ARG HG2 1 1
17 18303 1 1 44 ARG HG3 H 3.051 -5.545 -3.686 1.00 . A A . 44 ARG HG3 1 1
17 18304 1 1 44 ARG HH11 H 6.942 -5.795 -5.704 1.00 . A A . 44 ARG HH11 1 1
17 18305 1 1 44 ARG HH12 H 8.315 -6.815 -6.012 1.00 . A A . 44 ARG HH12 1 1
17 18306 1 1 44 ARG HH21 H 7.567 -9.073 -3.422 1.00 . A A . 44 ARG HH21 1 1
17 18307 1 1 44 ARG HH22 H 8.657 -8.688 -4.724 1.00 . A A . 44 ARG HH22 1 1
17 18308 1 1 44 ARG N N 4.869 -5.672 0.308 1.00 . A A . 44 ARG N 1 1
17 18309 1 1 44 ARG NE N 5.989 -7.141 -3.806 1.00 . A A . 44 ARG NE 1 1
17 18310 1 1 44 ARG NH1 N 7.478 -6.609 -5.478 1.00 . A A . 44 ARG NH1 1 1
17 18311 1 1 44 ARG NH2 N 7.833 -8.469 -4.183 1.00 . A A . 44 ARG NH2 1 1
17 18312 1 1 44 ARG O O 6.462 -3.546 -0.554 1.00 . A A . 44 ARG O 1 1
17 18313 1 1 45 VAL C C 8.589 -3.255 -3.066 1.00 . A A . 45 VAL C 1 1
17 18314 1 1 45 VAL CA C 8.773 -4.172 -1.865 1.00 . A A . 45 VAL CA 1 1
17 18315 1 1 45 VAL CB C 10.122 -4.935 -1.958 1.00 . A A . 45 VAL CB 1 1
17 18316 1 1 45 VAL CG1 C 9.975 -6.192 -2.782 1.00 . A A . 45 VAL CG1 1 1
17 18317 1 1 45 VAL CG2 C 11.228 -4.054 -2.539 1.00 . A A . 45 VAL CG2 1 1
17 18318 1 1 45 VAL H H 7.657 -5.955 -2.118 1.00 . A A . 45 VAL H 1 1
17 18319 1 1 45 VAL HA H 8.801 -3.555 -0.975 1.00 . A A . 45 VAL HA 1 1
17 18320 1 1 45 VAL HB H 10.415 -5.225 -0.958 1.00 . A A . 45 VAL HB 1 1
17 18321 1 1 45 VAL HG11 H 9.251 -6.842 -2.314 1.00 . A A . 45 VAL HG11 1 1
17 18322 1 1 45 VAL HG12 H 9.641 -5.933 -3.774 1.00 . A A . 45 VAL HG12 1 1
17 18323 1 1 45 VAL HG13 H 10.930 -6.694 -2.841 1.00 . A A . 45 VAL HG13 1 1
17 18324 1 1 45 VAL HG21 H 12.151 -4.614 -2.579 1.00 . A A . 45 VAL HG21 1 1
17 18325 1 1 45 VAL HG22 H 10.954 -3.741 -3.540 1.00 . A A . 45 VAL HG22 1 1
17 18326 1 1 45 VAL HG23 H 11.363 -3.182 -1.914 1.00 . A A . 45 VAL HG23 1 1
17 18327 1 1 45 VAL N N 7.625 -5.058 -1.727 1.00 . A A . 45 VAL N 1 1
17 18328 1 1 45 VAL O O 8.147 -3.679 -4.136 1.00 . A A . 45 VAL O 1 1
17 18329 1 1 46 ILE C C 10.025 -0.766 -4.593 1.00 . A A . 46 ILE C 1 1
17 18330 1 1 46 ILE CA C 8.740 -0.963 -3.835 1.00 . A A . 46 ILE CA 1 1
17 18331 1 1 46 ILE CB C 8.363 0.376 -3.158 1.00 . A A . 46 ILE CB 1 1
17 18332 1 1 46 ILE CD1 C 5.853 0.540 -3.318 1.00 . A A . 46 ILE CD1 1 1
17 18333 1 1 46 ILE CG1 C 7.180 1.025 -3.852 1.00 . A A . 46 ILE CG1 1 1
17 18334 1 1 46 ILE CG2 C 9.547 1.328 -3.110 1.00 . A A . 46 ILE CG2 1 1
17 18335 1 1 46 ILE H H 9.275 -1.738 -1.984 1.00 . A A . 46 ILE H 1 1
17 18336 1 1 46 ILE HA H 7.960 -1.249 -4.520 1.00 . A A . 46 ILE HA 1 1
17 18337 1 1 46 ILE HB H 8.087 0.166 -2.147 1.00 . A A . 46 ILE HB 1 1
17 18338 1 1 46 ILE HD11 H 5.760 -0.526 -3.470 1.00 . A A . 46 ILE HD11 1 1
17 18339 1 1 46 ILE HD12 H 5.798 0.750 -2.259 1.00 . A A . 46 ILE HD12 1 1
17 18340 1 1 46 ILE HD13 H 5.053 1.052 -3.828 1.00 . A A . 46 ILE HD13 1 1
17 18341 1 1 46 ILE HG12 H 7.230 2.089 -3.707 1.00 . A A . 46 ILE HG12 1 1
17 18342 1 1 46 ILE HG13 H 7.221 0.802 -4.910 1.00 . A A . 46 ILE HG13 1 1
17 18343 1 1 46 ILE HG21 H 9.778 1.669 -4.110 1.00 . A A . 46 ILE HG21 1 1
17 18344 1 1 46 ILE HG22 H 9.302 2.175 -2.492 1.00 . A A . 46 ILE HG22 1 1
17 18345 1 1 46 ILE HG23 H 10.405 0.816 -2.698 1.00 . A A . 46 ILE HG23 1 1
17 18346 1 1 46 ILE N N 8.904 -1.992 -2.852 1.00 . A A . 46 ILE N 1 1
17 18347 1 1 46 ILE O O 11.120 -0.942 -4.053 1.00 . A A . 46 ILE O 1 1
17 18348 1 1 47 GLU C C 11.099 1.534 -6.432 1.00 . A A . 47 GLU C 1 1
17 18349 1 1 47 GLU CA C 10.998 0.031 -6.616 1.00 . A A . 47 GLU CA 1 1
17 18350 1 1 47 GLU CB C 10.804 -0.370 -8.069 1.00 . A A . 47 GLU CB 1 1
17 18351 1 1 47 GLU CD C 10.448 -2.368 -9.592 1.00 . A A . 47 GLU CD 1 1
17 18352 1 1 47 GLU CG C 10.369 -1.818 -8.181 1.00 . A A . 47 GLU CG 1 1
17 18353 1 1 47 GLU H H 8.996 -0.463 -6.251 1.00 . A A . 47 GLU H 1 1
17 18354 1 1 47 GLU HA H 11.894 -0.434 -6.229 1.00 . A A . 47 GLU HA 1 1
17 18355 1 1 47 GLU HB2 H 10.047 0.258 -8.514 1.00 . A A . 47 GLU HB2 1 1
17 18356 1 1 47 GLU HB3 H 11.731 -0.249 -8.601 1.00 . A A . 47 GLU HB3 1 1
17 18357 1 1 47 GLU HG2 H 11.007 -2.409 -7.541 1.00 . A A . 47 GLU HG2 1 1
17 18358 1 1 47 GLU HG3 H 9.351 -1.894 -7.827 1.00 . A A . 47 GLU HG3 1 1
17 18359 1 1 47 GLU N N 9.884 -0.429 -5.842 1.00 . A A . 47 GLU N 1 1
17 18360 1 1 47 GLU O O 10.078 2.191 -6.270 1.00 . A A . 47 GLU O 1 1
17 18361 1 1 47 GLU OE1 O 9.657 -1.914 -10.452 1.00 . A A . 47 GLU OE1 1 1
17 18362 1 1 47 GLU OE2 O 11.305 -3.235 -9.853 1.00 . A A . 47 GLU OE2 1 1
17 18363 1 1 48 PRO C C 11.647 4.319 -7.168 1.00 . A A . 48 PRO C 1 1
17 18364 1 1 48 PRO CA C 12.570 3.503 -6.265 1.00 . A A . 48 PRO CA 1 1
17 18365 1 1 48 PRO CB C 14.007 3.629 -6.758 1.00 . A A . 48 PRO CB 1 1
17 18366 1 1 48 PRO CD C 13.556 1.299 -6.245 1.00 . A A . 48 PRO CD 1 1
17 18367 1 1 48 PRO CG C 14.651 2.308 -6.494 1.00 . A A . 48 PRO CG 1 1
17 18368 1 1 48 PRO HA H 12.500 3.866 -5.251 1.00 . A A . 48 PRO HA 1 1
17 18369 1 1 48 PRO HB2 H 14.005 3.859 -7.813 1.00 . A A . 48 PRO HB2 1 1
17 18370 1 1 48 PRO HB3 H 14.504 4.418 -6.216 1.00 . A A . 48 PRO HB3 1 1
17 18371 1 1 48 PRO HD2 H 13.571 0.523 -6.991 1.00 . A A . 48 PRO HD2 1 1
17 18372 1 1 48 PRO HD3 H 13.661 0.872 -5.257 1.00 . A A . 48 PRO HD3 1 1
17 18373 1 1 48 PRO HG2 H 15.238 2.015 -7.349 1.00 . A A . 48 PRO HG2 1 1
17 18374 1 1 48 PRO HG3 H 15.285 2.393 -5.624 1.00 . A A . 48 PRO HG3 1 1
17 18375 1 1 48 PRO N N 12.319 2.069 -6.340 1.00 . A A . 48 PRO N 1 1
17 18376 1 1 48 PRO O O 11.871 4.415 -8.376 1.00 . A A . 48 PRO O 1 1
17 18377 1 1 49 GLY C C 8.586 4.906 -8.020 1.00 . A A . 49 GLY C 1 1
17 18378 1 1 49 GLY CA C 9.698 5.707 -7.376 1.00 . A A . 49 GLY CA 1 1
17 18379 1 1 49 GLY H H 10.400 4.699 -5.632 1.00 . A A . 49 GLY H 1 1
17 18380 1 1 49 GLY HA2 H 9.267 6.466 -6.738 1.00 . A A . 49 GLY HA2 1 1
17 18381 1 1 49 GLY HA3 H 10.272 6.188 -8.153 1.00 . A A . 49 GLY HA3 1 1
17 18382 1 1 49 GLY N N 10.591 4.874 -6.590 1.00 . A A . 49 GLY N 1 1
17 18383 1 1 49 GLY O O 7.882 5.404 -8.900 1.00 . A A . 49 GLY O 1 1
17 18384 1 1 50 GLY C C 6.168 2.791 -7.302 1.00 . A A . 50 GLY C 1 1
17 18385 1 1 50 GLY CA C 7.425 2.803 -8.139 1.00 . A A . 50 GLY CA 1 1
17 18386 1 1 50 GLY H H 9.018 3.320 -6.876 1.00 . A A . 50 GLY H 1 1
17 18387 1 1 50 GLY HA2 H 7.182 3.131 -9.143 1.00 . A A . 50 GLY HA2 1 1
17 18388 1 1 50 GLY HA3 H 7.819 1.800 -8.176 1.00 . A A . 50 GLY HA3 1 1
17 18389 1 1 50 GLY N N 8.435 3.665 -7.590 1.00 . A A . 50 GLY N 1 1
17 18390 1 1 50 GLY O O 6.075 3.503 -6.296 1.00 . A A . 50 GLY O 1 1
17 18391 1 1 51 TRP C C 3.740 0.479 -6.438 1.00 . A A . 51 TRP C 1 1
17 18392 1 1 51 TRP CA C 3.939 1.863 -7.022 1.00 . A A . 51 TRP CA 1 1
17 18393 1 1 51 TRP CB C 2.772 2.171 -7.971 1.00 . A A . 51 TRP CB 1 1
17 18394 1 1 51 TRP CD1 C 3.266 4.683 -7.792 1.00 . A A . 51 TRP CD1 1 1
17 18395 1 1 51 TRP CD2 C 1.307 4.203 -8.752 1.00 . A A . 51 TRP CD2 1 1
17 18396 1 1 51 TRP CE2 C 1.457 5.597 -8.723 1.00 . A A . 51 TRP CE2 1 1
17 18397 1 1 51 TRP CE3 C 0.145 3.671 -9.312 1.00 . A A . 51 TRP CE3 1 1
17 18398 1 1 51 TRP CG C 2.485 3.632 -8.158 1.00 . A A . 51 TRP CG 1 1
17 18399 1 1 51 TRP CH2 C -0.634 5.915 -9.767 1.00 . A A . 51 TRP CH2 1 1
17 18400 1 1 51 TRP CZ2 C 0.493 6.464 -9.228 1.00 . A A . 51 TRP CZ2 1 1
17 18401 1 1 51 TRP CZ3 C -0.813 4.530 -9.813 1.00 . A A . 51 TRP CZ3 1 1
17 18402 1 1 51 TRP H H 5.384 1.396 -8.485 1.00 . A A . 51 TRP H 1 1
17 18403 1 1 51 TRP HA H 3.934 2.580 -6.217 1.00 . A A . 51 TRP HA 1 1
17 18404 1 1 51 TRP HB2 H 2.995 1.753 -8.942 1.00 . A A . 51 TRP HB2 1 1
17 18405 1 1 51 TRP HB3 H 1.875 1.703 -7.584 1.00 . A A . 51 TRP HB3 1 1
17 18406 1 1 51 TRP HD1 H 4.223 4.590 -7.298 1.00 . A A . 51 TRP HD1 1 1
17 18407 1 1 51 TRP HE1 H 3.032 6.757 -7.978 1.00 . A A . 51 TRP HE1 1 1
17 18408 1 1 51 TRP HE3 H -0.014 2.611 -9.346 1.00 . A A . 51 TRP HE3 1 1
17 18409 1 1 51 TRP HH2 H -1.410 6.549 -10.171 1.00 . A A . 51 TRP HH2 1 1
17 18410 1 1 51 TRP HZ2 H 0.619 7.531 -9.194 1.00 . A A . 51 TRP HZ2 1 1
17 18411 1 1 51 TRP HZ3 H -1.718 4.134 -10.249 1.00 . A A . 51 TRP HZ3 1 1
17 18412 1 1 51 TRP N N 5.217 1.965 -7.708 1.00 . A A . 51 TRP N 1 1
17 18413 1 1 51 TRP NE1 N 2.658 5.864 -8.135 1.00 . A A . 51 TRP NE1 1 1
17 18414 1 1 51 TRP O O 4.436 -0.475 -6.789 1.00 . A A . 51 TRP O 1 1
17 18415 1 1 52 ALA C C 0.820 -0.800 -4.917 1.00 . A A . 52 ALA C 1 1
17 18416 1 1 52 ALA CA C 2.326 -0.858 -4.998 1.00 . A A . 52 ALA CA 1 1
17 18417 1 1 52 ALA CB C 2.941 -1.115 -3.630 1.00 . A A . 52 ALA CB 1 1
17 18418 1 1 52 ALA H H 2.317 1.214 -5.273 1.00 . A A . 52 ALA H 1 1
17 18419 1 1 52 ALA HA H 2.618 -1.653 -5.670 1.00 . A A . 52 ALA HA 1 1
17 18420 1 1 52 ALA HB1 H 3.998 -1.306 -3.737 1.00 . A A . 52 ALA HB1 1 1
17 18421 1 1 52 ALA HB2 H 2.794 -0.250 -2.997 1.00 . A A . 52 ALA HB2 1 1
17 18422 1 1 52 ALA HB3 H 2.468 -1.974 -3.174 1.00 . A A . 52 ALA HB3 1 1
17 18423 1 1 52 ALA N N 2.770 0.395 -5.555 1.00 . A A . 52 ALA N 1 1
17 18424 1 1 52 ALA O O 0.257 0.053 -4.234 1.00 . A A . 52 ALA O 1 1
17 18425 1 1 53 THR C C -1.919 -2.382 -4.677 1.00 . A A . 53 THR C 1 1
17 18426 1 1 53 THR CA C -1.262 -1.627 -5.805 1.00 . A A . 53 THR CA 1 1
17 18427 1 1 53 THR CB C -1.670 -2.252 -7.151 1.00 . A A . 53 THR CB 1 1
17 18428 1 1 53 THR CG2 C -3.171 -2.144 -7.387 1.00 . A A . 53 THR CG2 1 1
17 18429 1 1 53 THR H H 0.685 -2.357 -6.133 1.00 . A A . 53 THR H 1 1
17 18430 1 1 53 THR HA H -1.593 -0.592 -5.772 1.00 . A A . 53 THR HA 1 1
17 18431 1 1 53 THR HB H -1.394 -3.293 -7.131 1.00 . A A . 53 THR HB 1 1
17 18432 1 1 53 THR HG1 H -0.161 -2.122 -8.416 1.00 . A A . 53 THR HG1 1 1
17 18433 1 1 53 THR HG21 H -3.418 -2.613 -8.327 1.00 . A A . 53 THR HG21 1 1
17 18434 1 1 53 THR HG22 H -3.458 -1.102 -7.416 1.00 . A A . 53 THR HG22 1 1
17 18435 1 1 53 THR HG23 H -3.699 -2.643 -6.588 1.00 . A A . 53 THR HG23 1 1
17 18436 1 1 53 THR N N 0.178 -1.663 -5.664 1.00 . A A . 53 THR N 1 1
17 18437 1 1 53 THR O O -1.592 -3.543 -4.413 1.00 . A A . 53 THR O 1 1
17 18438 1 1 53 THR OG1 O -0.954 -1.616 -8.220 1.00 . A A . 53 THR OG1 1 1
17 18439 1 1 54 PHE C C -4.989 -2.015 -2.974 1.00 . A A . 54 PHE C 1 1
17 18440 1 1 54 PHE CA C -3.514 -2.315 -2.880 1.00 . A A . 54 PHE CA 1 1
17 18441 1 1 54 PHE CB C -2.901 -1.804 -1.558 1.00 . A A . 54 PHE CB 1 1
17 18442 1 1 54 PHE CD1 C -1.100 -3.547 -1.361 1.00 . A A . 54 PHE CD1 1 1
17 18443 1 1 54 PHE CD2 C -0.470 -1.247 -1.234 1.00 . A A . 54 PHE CD2 1 1
17 18444 1 1 54 PHE CE1 C 0.217 -3.921 -1.208 1.00 . A A . 54 PHE CE1 1 1
17 18445 1 1 54 PHE CE2 C 0.847 -1.621 -1.083 1.00 . A A . 54 PHE CE2 1 1
17 18446 1 1 54 PHE CG C -1.464 -2.204 -1.377 1.00 . A A . 54 PHE CG 1 1
17 18447 1 1 54 PHE CZ C 1.194 -2.957 -1.071 1.00 . A A . 54 PHE CZ 1 1
17 18448 1 1 54 PHE H H -3.131 -0.821 -4.331 1.00 . A A . 54 PHE H 1 1
17 18449 1 1 54 PHE HA H -3.379 -3.382 -2.944 1.00 . A A . 54 PHE HA 1 1
17 18450 1 1 54 PHE HB2 H -2.944 -0.723 -1.534 1.00 . A A . 54 PHE HB2 1 1
17 18451 1 1 54 PHE HB3 H -3.461 -2.204 -0.721 1.00 . A A . 54 PHE HB3 1 1
17 18452 1 1 54 PHE HD1 H -1.857 -4.306 -1.460 1.00 . A A . 54 PHE HD1 1 1
17 18453 1 1 54 PHE HD2 H -0.732 -0.197 -1.235 1.00 . A A . 54 PHE HD2 1 1
17 18454 1 1 54 PHE HE1 H 0.484 -4.964 -1.201 1.00 . A A . 54 PHE HE1 1 1
17 18455 1 1 54 PHE HE2 H 1.606 -0.865 -0.976 1.00 . A A . 54 PHE HE2 1 1
17 18456 1 1 54 PHE HZ H 2.228 -3.248 -0.953 1.00 . A A . 54 PHE HZ 1 1
17 18457 1 1 54 PHE N N -2.854 -1.725 -4.020 1.00 . A A . 54 PHE N 1 1
17 18458 1 1 54 PHE O O -5.368 -0.927 -3.414 1.00 . A A . 54 PHE O 1 1
17 18459 1 1 55 ALA C C -7.768 -1.635 -2.113 1.00 . A A . 55 ALA C 1 1
17 18460 1 1 55 ALA CA C -7.247 -2.903 -2.763 1.00 . A A . 55 ALA CA 1 1
17 18461 1 1 55 ALA CB C -7.920 -4.126 -2.159 1.00 . A A . 55 ALA CB 1 1
17 18462 1 1 55 ALA H H -5.414 -3.847 -2.305 1.00 . A A . 55 ALA H 1 1
17 18463 1 1 55 ALA HA H -7.486 -2.876 -3.817 1.00 . A A . 55 ALA HA 1 1
17 18464 1 1 55 ALA HB1 H -7.723 -4.159 -1.099 1.00 . A A . 55 ALA HB1 1 1
17 18465 1 1 55 ALA HB2 H -8.985 -4.065 -2.324 1.00 . A A . 55 ALA HB2 1 1
17 18466 1 1 55 ALA HB3 H -7.533 -5.020 -2.626 1.00 . A A . 55 ALA HB3 1 1
17 18467 1 1 55 ALA N N -5.802 -3.006 -2.638 1.00 . A A . 55 ALA N 1 1
17 18468 1 1 55 ALA O O -7.889 -1.548 -0.889 1.00 . A A . 55 ALA O 1 1
17 18469 1 1 56 GLY C C -10.046 0.389 -2.071 1.00 . A A . 56 GLY C 1 1
17 18470 1 1 56 GLY CA C -8.590 0.592 -2.453 1.00 . A A . 56 GLY CA 1 1
17 18471 1 1 56 GLY H H -7.823 -0.743 -3.894 1.00 . A A . 56 GLY H 1 1
17 18472 1 1 56 GLY HA2 H -8.013 0.907 -1.594 1.00 . A A . 56 GLY HA2 1 1
17 18473 1 1 56 GLY HA3 H -8.526 1.346 -3.226 1.00 . A A . 56 GLY HA3 1 1
17 18474 1 1 56 GLY N N -8.028 -0.638 -2.942 1.00 . A A . 56 GLY N 1 1
17 18475 1 1 56 GLY O O -10.604 -0.678 -2.336 1.00 . A A . 56 GLY O 1 1
17 18476 1 1 57 TYR C C -13.057 1.328 -2.172 1.00 . A A . 57 TYR C 1 1
17 18477 1 1 57 TYR CA C -12.052 1.173 -1.019 1.00 . A A . 57 TYR CA 1 1
17 18478 1 1 57 TYR CB C -12.363 2.083 0.187 1.00 . A A . 57 TYR CB 1 1
17 18479 1 1 57 TYR CD1 C -11.759 4.405 -0.621 1.00 . A A . 57 TYR CD1 1 1
17 18480 1 1 57 TYR CD2 C -14.017 3.994 0.031 1.00 . A A . 57 TYR CD2 1 1
17 18481 1 1 57 TYR CE1 C -12.078 5.715 -0.915 1.00 . A A . 57 TYR CE1 1 1
17 18482 1 1 57 TYR CE2 C -14.340 5.305 -0.263 1.00 . A A . 57 TYR CE2 1 1
17 18483 1 1 57 TYR CG C -12.723 3.520 -0.141 1.00 . A A . 57 TYR CG 1 1
17 18484 1 1 57 TYR CZ C -13.398 6.149 -0.749 1.00 . A A . 57 TYR CZ 1 1
17 18485 1 1 57 TYR H H -10.302 2.285 -1.446 1.00 . A A . 57 TYR H 1 1
17 18486 1 1 57 TYR HA H -12.095 0.146 -0.686 1.00 . A A . 57 TYR HA 1 1
17 18487 1 1 57 TYR HB2 H -13.177 1.656 0.735 1.00 . A A . 57 TYR HB2 1 1
17 18488 1 1 57 TYR HB3 H -11.493 2.104 0.832 1.00 . A A . 57 TYR HB3 1 1
17 18489 1 1 57 TYR HD1 H -10.746 4.056 -0.761 1.00 . A A . 57 TYR HD1 1 1
17 18490 1 1 57 TYR HD2 H -14.778 3.323 0.402 1.00 . A A . 57 TYR HD2 1 1
17 18491 1 1 57 TYR HE1 H -11.317 6.384 -1.288 1.00 . A A . 57 TYR HE1 1 1
17 18492 1 1 57 TYR HE2 H -15.351 5.652 -0.123 1.00 . A A . 57 TYR HE2 1 1
17 18493 1 1 57 TYR HH H -14.286 7.805 -0.330 1.00 . A A . 57 TYR HH 1 1
17 18494 1 1 57 TYR N N -10.703 1.393 -1.505 1.00 . A A . 57 TYR N 1 1
17 18495 1 1 57 TYR O O -13.498 2.421 -2.516 1.00 . A A . 57 TYR O 1 1
17 18496 1 1 57 TYR OH O -13.693 7.467 -1.021 1.00 . A A . 57 TYR OH 1 1
17 18497 1 1 58 GLY C C -15.726 0.261 -3.443 1.00 . A A . 58 GLY C 1 1
17 18498 1 1 58 GLY CA C -14.292 0.214 -3.922 1.00 . A A . 58 GLY CA 1 1
17 18499 1 1 58 GLY H H -12.860 -0.613 -2.591 1.00 . A A . 58 GLY H 1 1
17 18500 1 1 58 GLY HA2 H -14.105 1.078 -4.545 1.00 . A A . 58 GLY HA2 1 1
17 18501 1 1 58 GLY HA3 H -14.150 -0.683 -4.511 1.00 . A A . 58 GLY HA3 1 1
17 18502 1 1 58 GLY N N -13.340 0.211 -2.827 1.00 . A A . 58 GLY N 1 1
17 18503 1 1 58 GLY O O -16.516 1.081 -3.901 1.00 . A A . 58 GLY O 1 1
17 18504 1 1 59 THR C C -17.391 -0.377 -0.485 1.00 . A A . 59 THR C 1 1
17 18505 1 1 59 THR CA C -17.403 -0.698 -1.976 1.00 . A A . 59 THR CA 1 1
17 18506 1 1 59 THR CB C -18.003 -2.098 -2.193 1.00 . A A . 59 THR CB 1 1
17 18507 1 1 59 THR CG2 C -18.384 -2.306 -3.653 1.00 . A A . 59 THR CG2 1 1
17 18508 1 1 59 THR H H -15.388 -1.267 -2.212 1.00 . A A . 59 THR H 1 1
17 18509 1 1 59 THR HA H -18.019 0.024 -2.491 1.00 . A A . 59 THR HA 1 1
17 18510 1 1 59 THR HB H -18.893 -2.192 -1.588 1.00 . A A . 59 THR HB 1 1
17 18511 1 1 59 THR HG1 H -17.460 -3.971 -1.896 1.00 . A A . 59 THR HG1 1 1
17 18512 1 1 59 THR HG21 H -18.829 -3.283 -3.773 1.00 . A A . 59 THR HG21 1 1
17 18513 1 1 59 THR HG22 H -17.499 -2.234 -4.267 1.00 . A A . 59 THR HG22 1 1
17 18514 1 1 59 THR HG23 H -19.093 -1.547 -3.951 1.00 . A A . 59 THR HG23 1 1
17 18515 1 1 59 THR N N -16.060 -0.628 -2.524 1.00 . A A . 59 THR N 1 1
17 18516 1 1 59 THR O O -18.267 -0.818 0.263 1.00 . A A . 59 THR O 1 1
17 18517 1 1 59 THR OG1 O -17.058 -3.100 -1.795 1.00 . A A . 59 THR OG1 1 1
17 18518 1 1 60 ASP C C -15.882 -0.439 2.202 1.00 . A A . 60 ASP C 1 1
17 18519 1 1 60 ASP CA C -16.206 0.776 1.341 1.00 . A A . 60 ASP CA 1 1
17 18520 1 1 60 ASP CB C -17.447 1.484 1.894 1.00 . A A . 60 ASP CB 1 1
17 18521 1 1 60 ASP CG C -17.662 2.865 1.308 1.00 . A A . 60 ASP CG 1 1
17 18522 1 1 60 ASP H H -15.756 0.746 -0.732 1.00 . A A . 60 ASP H 1 1
17 18523 1 1 60 ASP HA H -15.369 1.457 1.387 1.00 . A A . 60 ASP HA 1 1
17 18524 1 1 60 ASP HB2 H -18.319 0.888 1.671 1.00 . A A . 60 ASP HB2 1 1
17 18525 1 1 60 ASP HB3 H -17.348 1.578 2.966 1.00 . A A . 60 ASP HB3 1 1
17 18526 1 1 60 ASP N N -16.388 0.401 -0.067 1.00 . A A . 60 ASP N 1 1
17 18527 1 1 60 ASP O O -15.960 -0.382 3.428 1.00 . A A . 60 ASP O 1 1
17 18528 1 1 60 ASP OD1 O -18.242 2.962 0.205 1.00 . A A . 60 ASP OD1 1 1
17 18529 1 1 60 ASP OD2 O -17.224 3.854 1.928 1.00 . A A . 60 ASP OD2 1 1
17 18530 1 1 61 GLY C C -13.777 -2.603 2.907 1.00 . A A . 61 GLY C 1 1
17 18531 1 1 61 GLY CA C -15.143 -2.736 2.271 1.00 . A A . 61 GLY CA 1 1
17 18532 1 1 61 GLY H H -15.515 -1.536 0.576 1.00 . A A . 61 GLY H 1 1
17 18533 1 1 61 GLY HA2 H -15.875 -2.923 3.045 1.00 . A A . 61 GLY HA2 1 1
17 18534 1 1 61 GLY HA3 H -15.132 -3.569 1.584 1.00 . A A . 61 GLY HA3 1 1
17 18535 1 1 61 GLY N N -15.519 -1.539 1.552 1.00 . A A . 61 GLY N 1 1
17 18536 1 1 61 GLY O O -13.658 -2.197 4.062 1.00 . A A . 61 GLY O 1 1
17 18537 1 1 62 ASN C C -10.846 -1.447 2.215 1.00 . A A . 62 ASN C 1 1
17 18538 1 1 62 ASN CA C -11.388 -2.794 2.653 1.00 . A A . 62 ASN CA 1 1
17 18539 1 1 62 ASN CB C -10.479 -3.906 2.125 1.00 . A A . 62 ASN CB 1 1
17 18540 1 1 62 ASN CG C -11.124 -5.280 2.112 1.00 . A A . 62 ASN CG 1 1
17 18541 1 1 62 ASN H H -12.877 -3.327 1.279 1.00 . A A . 62 ASN H 1 1
17 18542 1 1 62 ASN HA H -11.412 -2.837 3.733 1.00 . A A . 62 ASN HA 1 1
17 18543 1 1 62 ASN HB2 H -10.172 -3.668 1.119 1.00 . A A . 62 ASN HB2 1 1
17 18544 1 1 62 ASN HB3 H -9.604 -3.953 2.759 1.00 . A A . 62 ASN HB3 1 1
17 18545 1 1 62 ASN HD21 H -12.185 -4.856 3.725 1.00 . A A . 62 ASN HD21 1 1
17 18546 1 1 62 ASN HD22 H -12.417 -6.447 3.080 1.00 . A A . 62 ASN HD22 1 1
17 18547 1 1 62 ASN N N -12.738 -2.950 2.167 1.00 . A A . 62 ASN N 1 1
17 18548 1 1 62 ASN ND2 N -11.997 -5.549 3.069 1.00 . A A . 62 ASN ND2 1 1
17 18549 1 1 62 ASN O O -10.683 -1.193 1.024 1.00 . A A . 62 ASN O 1 1
17 18550 1 1 62 ASN OD1 O -10.832 -6.097 1.245 1.00 . A A . 62 ASN OD1 1 1
17 18551 1 1 63 TYR C C -8.610 0.701 3.621 1.00 . A A . 63 TYR C 1 1
17 18552 1 1 63 TYR CA C -9.941 0.679 2.896 1.00 . A A . 63 TYR CA 1 1
17 18553 1 1 63 TYR CB C -10.803 1.884 3.309 1.00 . A A . 63 TYR CB 1 1
17 18554 1 1 63 TYR CD1 C -9.499 3.582 1.970 1.00 . A A . 63 TYR CD1 1 1
17 18555 1 1 63 TYR CD2 C -10.018 4.108 4.235 1.00 . A A . 63 TYR CD2 1 1
17 18556 1 1 63 TYR CE1 C -8.848 4.791 1.832 1.00 . A A . 63 TYR CE1 1 1
17 18557 1 1 63 TYR CE2 C -9.369 5.321 4.105 1.00 . A A . 63 TYR CE2 1 1
17 18558 1 1 63 TYR CG C -10.095 3.217 3.170 1.00 . A A . 63 TYR CG 1 1
17 18559 1 1 63 TYR CZ C -8.803 5.671 2.933 1.00 . A A . 63 TYR CZ 1 1
17 18560 1 1 63 TYR H H -10.863 -0.792 4.088 1.00 . A A . 63 TYR H 1 1
17 18561 1 1 63 TYR HA H -9.759 0.720 1.842 1.00 . A A . 63 TYR HA 1 1
17 18562 1 1 63 TYR HB2 H -11.689 1.916 2.686 1.00 . A A . 63 TYR HB2 1 1
17 18563 1 1 63 TYR HB3 H -11.097 1.772 4.346 1.00 . A A . 63 TYR HB3 1 1
17 18564 1 1 63 TYR HD1 H -9.550 2.902 1.132 1.00 . A A . 63 TYR HD1 1 1
17 18565 1 1 63 TYR HD2 H -10.475 3.840 5.177 1.00 . A A . 63 TYR HD2 1 1
17 18566 1 1 63 TYR HE1 H -8.393 5.055 0.890 1.00 . A A . 63 TYR HE1 1 1
17 18567 1 1 63 TYR HE2 H -9.320 6.002 4.944 1.00 . A A . 63 TYR HE2 1 1
17 18568 1 1 63 TYR HH H -7.685 7.091 3.586 1.00 . A A . 63 TYR HH 1 1
17 18569 1 1 63 TYR N N -10.605 -0.576 3.172 1.00 . A A . 63 TYR N 1 1
17 18570 1 1 63 TYR O O -8.571 0.611 4.845 1.00 . A A . 63 TYR O 1 1
17 18571 1 1 63 TYR OH O -8.136 6.867 2.761 1.00 . A A . 63 TYR OH 1 1
17 18572 1 1 64 VAL C C -6.090 2.079 4.314 1.00 . A A . 64 VAL C 1 1
17 18573 1 1 64 VAL CA C -6.203 0.820 3.458 1.00 . A A . 64 VAL CA 1 1
17 18574 1 1 64 VAL CB C -5.066 0.760 2.391 1.00 . A A . 64 VAL CB 1 1
17 18575 1 1 64 VAL CG1 C -5.625 0.557 0.984 1.00 . A A . 64 VAL CG1 1 1
17 18576 1 1 64 VAL CG2 C -4.208 2.006 2.432 1.00 . A A . 64 VAL CG2 1 1
17 18577 1 1 64 VAL H H -7.616 0.784 1.893 1.00 . A A . 64 VAL H 1 1
17 18578 1 1 64 VAL HA H -6.102 -0.036 4.105 1.00 . A A . 64 VAL HA 1 1
17 18579 1 1 64 VAL HB H -4.430 -0.088 2.625 1.00 . A A . 64 VAL HB 1 1
17 18580 1 1 64 VAL HG11 H -6.189 1.433 0.691 1.00 . A A . 64 VAL HG11 1 1
17 18581 1 1 64 VAL HG12 H -4.807 0.409 0.282 1.00 . A A . 64 VAL HG12 1 1
17 18582 1 1 64 VAL HG13 H -6.273 -0.301 0.967 1.00 . A A . 64 VAL HG13 1 1
17 18583 1 1 64 VAL HG21 H -4.760 2.836 2.017 1.00 . A A . 64 VAL HG21 1 1
17 18584 1 1 64 VAL HG22 H -3.943 2.222 3.456 1.00 . A A . 64 VAL HG22 1 1
17 18585 1 1 64 VAL HG23 H -3.314 1.844 1.858 1.00 . A A . 64 VAL HG23 1 1
17 18586 1 1 64 VAL N N -7.525 0.765 2.865 1.00 . A A . 64 VAL N 1 1
17 18587 1 1 64 VAL O O -6.434 3.181 3.875 1.00 . A A . 64 VAL O 1 1
17 18588 1 1 65 THR C C -4.205 3.124 7.119 1.00 . A A . 65 THR C 1 1
17 18589 1 1 65 THR CA C -5.581 3.017 6.478 1.00 . A A . 65 THR CA 1 1
17 18590 1 1 65 THR CB C -6.641 2.884 7.597 1.00 . A A . 65 THR CB 1 1
17 18591 1 1 65 THR CG2 C -8.062 3.030 7.066 1.00 . A A . 65 THR CG2 1 1
17 18592 1 1 65 THR H H -5.388 1.008 5.844 1.00 . A A . 65 THR H 1 1
17 18593 1 1 65 THR HA H -5.769 3.918 5.917 1.00 . A A . 65 THR HA 1 1
17 18594 1 1 65 THR HB H -6.465 3.657 8.329 1.00 . A A . 65 THR HB 1 1
17 18595 1 1 65 THR HG1 H -6.098 1.716 9.097 1.00 . A A . 65 THR HG1 1 1
17 18596 1 1 65 THR HG21 H -8.767 2.801 7.854 1.00 . A A . 65 THR HG21 1 1
17 18597 1 1 65 THR HG22 H -8.209 2.349 6.242 1.00 . A A . 65 THR HG22 1 1
17 18598 1 1 65 THR HG23 H -8.220 4.042 6.730 1.00 . A A . 65 THR HG23 1 1
17 18599 1 1 65 THR N N -5.654 1.906 5.548 1.00 . A A . 65 THR N 1 1
17 18600 1 1 65 THR O O -3.868 4.155 7.703 1.00 . A A . 65 THR O 1 1
17 18601 1 1 65 THR OG1 O -6.508 1.606 8.232 1.00 . A A . 65 THR OG1 1 1
17 18602 1 1 66 GLY C C -1.033 1.442 6.848 1.00 . A A . 66 GLY C 1 1
17 18603 1 1 66 GLY CA C -2.108 2.109 7.653 1.00 . A A . 66 GLY CA 1 1
17 18604 1 1 66 GLY H H -3.713 1.263 6.549 1.00 . A A . 66 GLY H 1 1
17 18605 1 1 66 GLY HA2 H -1.831 3.143 7.789 1.00 . A A . 66 GLY HA2 1 1
17 18606 1 1 66 GLY HA3 H -2.160 1.631 8.622 1.00 . A A . 66 GLY HA3 1 1
17 18607 1 1 66 GLY N N -3.411 2.067 7.030 1.00 . A A . 66 GLY N 1 1
17 18608 1 1 66 GLY O O -1.013 0.229 6.700 1.00 . A A . 66 GLY O 1 1
17 18609 1 1 67 LEU C C 2.097 1.411 6.753 1.00 . A A . 67 LEU C 1 1
17 18610 1 1 67 LEU CA C 1.058 1.728 5.688 1.00 . A A . 67 LEU CA 1 1
17 18611 1 1 67 LEU CB C 1.625 2.723 4.668 1.00 . A A . 67 LEU CB 1 1
17 18612 1 1 67 LEU CD1 C 1.590 3.662 2.362 1.00 . A A . 67 LEU CD1 1 1
17 18613 1 1 67 LEU CD2 C 2.094 1.267 2.661 1.00 . A A . 67 LEU CD2 1 1
17 18614 1 1 67 LEU CG C 1.289 2.440 3.199 1.00 . A A . 67 LEU CG 1 1
17 18615 1 1 67 LEU H H -0.270 3.199 6.396 1.00 . A A . 67 LEU H 1 1
17 18616 1 1 67 LEU HA H 0.787 0.813 5.184 1.00 . A A . 67 LEU HA 1 1
17 18617 1 1 67 LEU HB2 H 1.257 3.708 4.915 1.00 . A A . 67 LEU HB2 1 1
17 18618 1 1 67 LEU HB3 H 2.698 2.729 4.769 1.00 . A A . 67 LEU HB3 1 1
17 18619 1 1 67 LEU HD11 H 2.620 3.947 2.498 1.00 . A A . 67 LEU HD11 1 1
17 18620 1 1 67 LEU HD12 H 1.413 3.431 1.320 1.00 . A A . 67 LEU HD12 1 1
17 18621 1 1 67 LEU HD13 H 0.944 4.469 2.668 1.00 . A A . 67 LEU HD13 1 1
17 18622 1 1 67 LEU HD21 H 1.520 0.747 1.906 1.00 . A A . 67 LEU HD21 1 1
17 18623 1 1 67 LEU HD22 H 3.011 1.637 2.227 1.00 . A A . 67 LEU HD22 1 1
17 18624 1 1 67 LEU HD23 H 2.329 0.591 3.468 1.00 . A A . 67 LEU HD23 1 1
17 18625 1 1 67 LEU HG H 0.241 2.209 3.103 1.00 . A A . 67 LEU HG 1 1
17 18626 1 1 67 LEU N N -0.135 2.243 6.329 1.00 . A A . 67 LEU N 1 1
17 18627 1 1 67 LEU O O 2.120 2.024 7.821 1.00 . A A . 67 LEU O 1 1
17 18628 1 1 68 HIS C C 5.177 -0.496 6.647 1.00 . A A . 68 HIS C 1 1
17 18629 1 1 68 HIS CA C 3.952 -0.006 7.402 1.00 . A A . 68 HIS CA 1 1
17 18630 1 1 68 HIS CB C 3.410 -1.152 8.227 1.00 . A A . 68 HIS CB 1 1
17 18631 1 1 68 HIS CD2 C 1.997 -0.119 10.142 1.00 . A A . 68 HIS CD2 1 1
17 18632 1 1 68 HIS CE1 C 3.219 -0.782 11.833 1.00 . A A . 68 HIS CE1 1 1
17 18633 1 1 68 HIS CG C 3.051 -0.804 9.639 1.00 . A A . 68 HIS CG 1 1
17 18634 1 1 68 HIS H H 2.850 -0.014 5.604 1.00 . A A . 68 HIS H 1 1
17 18635 1 1 68 HIS HA H 4.223 0.816 8.048 1.00 . A A . 68 HIS HA 1 1
17 18636 1 1 68 HIS HB2 H 2.522 -1.538 7.749 1.00 . A A . 68 HIS HB2 1 1
17 18637 1 1 68 HIS HB3 H 4.158 -1.917 8.241 1.00 . A A . 68 HIS HB3 1 1
17 18638 1 1 68 HIS HD1 H 4.630 -1.734 10.686 1.00 . A A . 68 HIS HD1 1 1
17 18639 1 1 68 HIS HD2 H 1.204 0.340 9.571 1.00 . A A . 68 HIS HD2 1 1
17 18640 1 1 68 HIS HE1 H 3.583 -0.949 12.835 1.00 . A A . 68 HIS HE1 1 1
17 18641 1 1 68 HIS HE2 H 1.388 0.077 12.139 1.00 . A A . 68 HIS HE2 1 1
17 18642 1 1 68 HIS N N 2.932 0.440 6.470 1.00 . A A . 68 HIS N 1 1
17 18643 1 1 68 HIS ND1 N 3.796 -1.204 10.724 1.00 . A A . 68 HIS ND1 1 1
17 18644 1 1 68 HIS NE2 N 2.123 -0.119 11.511 1.00 . A A . 68 HIS NE2 1 1
17 18645 1 1 68 HIS O O 5.082 -0.813 5.462 1.00 . A A . 68 HIS O 1 1
17 18646 1 1 69 THR C C 7.494 -2.625 6.807 1.00 . A A . 69 THR C 1 1
17 18647 1 1 69 THR CA C 7.510 -1.112 6.703 1.00 . A A . 69 THR CA 1 1
17 18648 1 1 69 THR CB C 8.795 -0.574 7.345 1.00 . A A . 69 THR CB 1 1
17 18649 1 1 69 THR CG2 C 9.634 0.159 6.313 1.00 . A A . 69 THR CG2 1 1
17 18650 1 1 69 THR H H 6.375 -0.177 8.217 1.00 . A A . 69 THR H 1 1
17 18651 1 1 69 THR HA H 7.514 -0.840 5.659 1.00 . A A . 69 THR HA 1 1
17 18652 1 1 69 THR HB H 9.366 -1.410 7.723 1.00 . A A . 69 THR HB 1 1
17 18653 1 1 69 THR HG1 H 9.282 0.636 8.832 1.00 . A A . 69 THR HG1 1 1
17 18654 1 1 69 THR HG21 H 10.553 0.500 6.768 1.00 . A A . 69 THR HG21 1 1
17 18655 1 1 69 THR HG22 H 9.081 1.010 5.943 1.00 . A A . 69 THR HG22 1 1
17 18656 1 1 69 THR HG23 H 9.861 -0.509 5.493 1.00 . A A . 69 THR HG23 1 1
17 18657 1 1 69 THR N N 6.319 -0.544 7.310 1.00 . A A . 69 THR N 1 1
17 18658 1 1 69 THR O O 7.305 -3.186 7.889 1.00 . A A . 69 THR O 1 1
17 18659 1 1 69 THR OG1 O 8.465 0.304 8.430 1.00 . A A . 69 THR OG1 1 1
17 18660 1 1 70 CYS C C 9.192 -5.160 5.569 1.00 . A A . 70 CYS C 1 1
17 18661 1 1 70 CYS CA C 7.729 -4.722 5.636 1.00 . A A . 70 CYS CA 1 1
17 18662 1 1 70 CYS CB C 6.950 -5.265 4.430 1.00 . A A . 70 CYS CB 1 1
17 18663 1 1 70 CYS H H 7.775 -2.775 4.841 1.00 . A A . 70 CYS H 1 1
17 18664 1 1 70 CYS HA H 7.282 -5.088 6.535 1.00 . A A . 70 CYS HA 1 1
17 18665 1 1 70 CYS HB2 H 5.929 -4.920 4.489 1.00 . A A . 70 CYS HB2 1 1
17 18666 1 1 70 CYS HB3 H 7.399 -4.888 3.522 1.00 . A A . 70 CYS HB3 1 1
17 18667 1 1 70 CYS N N 7.659 -3.279 5.677 1.00 . A A . 70 CYS N 1 1
17 18668 1 1 70 CYS O O 10.079 -4.339 5.323 1.00 . A A . 70 CYS O 1 1
17 18669 1 1 70 CYS SG S 6.909 -7.086 4.313 1.00 . A A . 70 CYS SG 1 1
17 18670 1 1 71 ASP C C 10.677 -8.152 4.616 1.00 . A A . 71 ASP C 1 1
17 18671 1 1 71 ASP CA C 10.772 -6.992 5.581 1.00 . A A . 71 ASP CA 1 1
17 18672 1 1 71 ASP CB C 11.423 -7.454 6.890 1.00 . A A . 71 ASP CB 1 1
17 18673 1 1 71 ASP CG C 10.615 -8.478 7.656 1.00 . A A . 71 ASP CG 1 1
17 18674 1 1 71 ASP H H 8.725 -7.030 6.089 1.00 . A A . 71 ASP H 1 1
17 18675 1 1 71 ASP HA H 11.385 -6.222 5.137 1.00 . A A . 71 ASP HA 1 1
17 18676 1 1 71 ASP HB2 H 12.368 -7.912 6.648 1.00 . A A . 71 ASP HB2 1 1
17 18677 1 1 71 ASP HB3 H 11.590 -6.598 7.529 1.00 . A A . 71 ASP HB3 1 1
17 18678 1 1 71 ASP N N 9.447 -6.437 5.791 1.00 . A A . 71 ASP N 1 1
17 18679 1 1 71 ASP O O 9.692 -8.874 4.648 1.00 . A A . 71 ASP O 1 1
17 18680 1 1 71 ASP OD1 O 9.567 -8.101 8.220 1.00 . A A . 71 ASP OD1 1 1
17 18681 1 1 71 ASP OD2 O 11.000 -9.666 7.665 1.00 . A A . 71 ASP OD2 1 1
17 18682 1 1 72 PRO C C 10.893 -10.536 2.887 1.00 . A A . 72 PRO C 1 1
17 18683 1 1 72 PRO CA C 11.811 -9.338 2.709 1.00 . A A . 72 PRO CA 1 1
17 18684 1 1 72 PRO CB C 13.287 -9.731 2.838 1.00 . A A . 72 PRO CB 1 1
17 18685 1 1 72 PRO CD C 12.885 -7.487 3.666 1.00 . A A . 72 PRO CD 1 1
17 18686 1 1 72 PRO CG C 13.958 -8.539 3.478 1.00 . A A . 72 PRO CG 1 1
17 18687 1 1 72 PRO HA H 11.649 -8.918 1.729 1.00 . A A . 72 PRO HA 1 1
17 18688 1 1 72 PRO HB2 H 13.375 -10.615 3.457 1.00 . A A . 72 PRO HB2 1 1
17 18689 1 1 72 PRO HB3 H 13.687 -9.929 1.862 1.00 . A A . 72 PRO HB3 1 1
17 18690 1 1 72 PRO HD2 H 13.034 -6.926 4.576 1.00 . A A . 72 PRO HD2 1 1
17 18691 1 1 72 PRO HD3 H 12.832 -6.832 2.810 1.00 . A A . 72 PRO HD3 1 1
17 18692 1 1 72 PRO HG2 H 14.368 -8.824 4.438 1.00 . A A . 72 PRO HG2 1 1
17 18693 1 1 72 PRO HG3 H 14.741 -8.170 2.831 1.00 . A A . 72 PRO HG3 1 1
17 18694 1 1 72 PRO N N 11.697 -8.311 3.741 1.00 . A A . 72 PRO N 1 1
17 18695 1 1 72 PRO O O 11.282 -11.571 3.430 1.00 . A A . 72 PRO O 1 1
17 18696 1 1 73 ALA C C 7.418 -10.997 1.711 1.00 . A A . 73 ALA C 1 1
17 18697 1 1 73 ALA CA C 8.634 -11.372 2.557 1.00 . A A . 73 ALA CA 1 1
17 18698 1 1 73 ALA CB C 8.248 -11.525 4.021 1.00 . A A . 73 ALA CB 1 1
17 18699 1 1 73 ALA H H 9.433 -9.492 2.034 1.00 . A A . 73 ALA H 1 1
17 18700 1 1 73 ALA HA H 9.038 -12.311 2.210 1.00 . A A . 73 ALA HA 1 1
17 18701 1 1 73 ALA HB1 H 9.151 -11.586 4.618 1.00 . A A . 73 ALA HB1 1 1
17 18702 1 1 73 ALA HB2 H 7.672 -10.667 4.334 1.00 . A A . 73 ALA HB2 1 1
17 18703 1 1 73 ALA HB3 H 7.664 -12.422 4.151 1.00 . A A . 73 ALA HB3 1 1
17 18704 1 1 73 ALA N N 9.663 -10.358 2.433 1.00 . A A . 73 ALA N 1 1
17 18705 1 1 73 ALA O O 6.595 -10.185 2.124 1.00 . A A . 73 ALA O 1 1
17 18706 1 1 74 THR C C 5.108 -12.258 -0.312 1.00 . A A . 74 THR C 1 1
17 18707 1 1 74 THR CA C 6.237 -11.226 -0.399 1.00 . A A . 74 THR CA 1 1
17 18708 1 1 74 THR CB C 6.734 -11.121 -1.852 1.00 . A A . 74 THR CB 1 1
17 18709 1 1 74 THR CG2 C 5.612 -10.721 -2.790 1.00 . A A . 74 THR CG2 1 1
17 18710 1 1 74 THR H H 8.023 -12.181 0.213 1.00 . A A . 74 THR H 1 1
17 18711 1 1 74 THR HA H 5.844 -10.262 -0.111 1.00 . A A . 74 THR HA 1 1
17 18712 1 1 74 THR HB H 7.120 -12.081 -2.161 1.00 . A A . 74 THR HB 1 1
17 18713 1 1 74 THR HG1 H 8.391 -10.275 -1.198 1.00 . A A . 74 THR HG1 1 1
17 18714 1 1 74 THR HG21 H 4.824 -11.458 -2.748 1.00 . A A . 74 THR HG21 1 1
17 18715 1 1 74 THR HG22 H 5.993 -10.658 -3.798 1.00 . A A . 74 THR HG22 1 1
17 18716 1 1 74 THR HG23 H 5.221 -9.759 -2.490 1.00 . A A . 74 THR HG23 1 1
17 18717 1 1 74 THR N N 7.335 -11.546 0.501 1.00 . A A . 74 THR N 1 1
17 18718 1 1 74 THR O O 5.296 -13.428 -0.653 1.00 . A A . 74 THR O 1 1
17 18719 1 1 74 THR OG1 O 7.782 -10.146 -1.931 1.00 . A A . 74 THR OG1 1 1
17 18720 1 1 75 PRO C C 2.224 -13.036 -1.179 1.00 . A A . 75 PRO C 1 1
17 18721 1 1 75 PRO CA C 2.738 -12.686 0.217 1.00 . A A . 75 PRO CA 1 1
17 18722 1 1 75 PRO CB C 1.712 -11.836 0.970 1.00 . A A . 75 PRO CB 1 1
17 18723 1 1 75 PRO CD C 3.662 -10.494 0.712 1.00 . A A . 75 PRO CD 1 1
17 18724 1 1 75 PRO CG C 2.163 -10.434 0.789 1.00 . A A . 75 PRO CG 1 1
17 18725 1 1 75 PRO HA H 2.928 -13.598 0.763 1.00 . A A . 75 PRO HA 1 1
17 18726 1 1 75 PRO HB2 H 0.730 -11.992 0.547 1.00 . A A . 75 PRO HB2 1 1
17 18727 1 1 75 PRO HB3 H 1.710 -12.113 2.011 1.00 . A A . 75 PRO HB3 1 1
17 18728 1 1 75 PRO HD2 H 4.040 -9.727 0.050 1.00 . A A . 75 PRO HD2 1 1
17 18729 1 1 75 PRO HD3 H 4.095 -10.389 1.698 1.00 . A A . 75 PRO HD3 1 1
17 18730 1 1 75 PRO HG2 H 1.752 -10.029 -0.123 1.00 . A A . 75 PRO HG2 1 1
17 18731 1 1 75 PRO HG3 H 1.857 -9.841 1.636 1.00 . A A . 75 PRO HG3 1 1
17 18732 1 1 75 PRO N N 3.927 -11.834 0.166 1.00 . A A . 75 PRO N 1 1
17 18733 1 1 75 PRO O O 1.950 -12.146 -1.989 1.00 . A A . 75 PRO O 1 1
17 18734 1 1 76 SER C C 2.578 -14.394 -3.865 1.00 . A A . 76 SER C 1 1
17 18735 1 1 76 SER CA C 1.652 -14.843 -2.735 1.00 . A A . 76 SER CA 1 1
17 18736 1 1 76 SER CB C 0.215 -14.399 -3.008 1.00 . A A . 76 SER CB 1 1
17 18737 1 1 76 SER H H 2.343 -14.983 -0.747 1.00 . A A . 76 SER H 1 1
17 18738 1 1 76 SER HA H 1.676 -15.921 -2.688 1.00 . A A . 76 SER HA 1 1
17 18739 1 1 76 SER HB2 H 0.178 -13.321 -3.059 1.00 . A A . 76 SER HB2 1 1
17 18740 1 1 76 SER HB3 H -0.117 -14.818 -3.945 1.00 . A A . 76 SER HB3 1 1
17 18741 1 1 76 SER HG H -0.434 -15.755 -1.740 1.00 . A A . 76 SER HG 1 1
17 18742 1 1 76 SER N N 2.110 -14.337 -1.444 1.00 . A A . 76 SER N 1 1
17 18743 1 1 76 SER O O 2.248 -13.487 -4.636 1.00 . A A . 76 SER O 1 1
17 18744 1 1 76 SER OG O -0.656 -14.836 -1.977 1.00 . A A . 76 SER OG 1 1
17 18745 1 1 77 GLY C C 4.643 -15.722 -6.113 1.00 . A A . 77 GLY C 1 1
17 18746 1 1 77 GLY CA C 4.689 -14.705 -4.989 1.00 . A A . 77 GLY CA 1 1
17 18747 1 1 77 GLY H H 3.967 -15.706 -3.272 1.00 . A A . 77 GLY H 1 1
17 18748 1 1 77 GLY HA2 H 4.457 -13.725 -5.387 1.00 . A A . 77 GLY HA2 1 1
17 18749 1 1 77 GLY HA3 H 5.684 -14.687 -4.573 1.00 . A A . 77 GLY HA3 1 1
17 18750 1 1 77 GLY N N 3.745 -15.020 -3.940 1.00 . A A . 77 GLY N 1 1
17 18751 1 1 77 GLY O O 3.602 -16.342 -6.342 1.00 . A A . 77 GLY O 1 1
17 18752 1 1 78 VAL C C 4.992 -16.302 -9.078 1.00 . A A . 78 VAL C 1 1
17 18753 1 1 78 VAL CA C 5.882 -16.804 -7.939 1.00 . A A . 78 VAL CA 1 1
17 18754 1 1 78 VAL CB C 5.530 -18.274 -7.590 1.00 . A A . 78 VAL CB 1 1
17 18755 1 1 78 VAL CG1 C 5.756 -19.180 -8.793 1.00 . A A . 78 VAL CG1 1 1
17 18756 1 1 78 VAL CG2 C 6.357 -18.752 -6.404 1.00 . A A . 78 VAL CG2 1 1
17 18757 1 1 78 VAL H H 6.587 -15.431 -6.485 1.00 . A A . 78 VAL H 1 1
17 18758 1 1 78 VAL HA H 6.909 -16.779 -8.275 1.00 . A A . 78 VAL HA 1 1
17 18759 1 1 78 VAL HB H 4.484 -18.321 -7.318 1.00 . A A . 78 VAL HB 1 1
17 18760 1 1 78 VAL HG11 H 6.792 -19.123 -9.094 1.00 . A A . 78 VAL HG11 1 1
17 18761 1 1 78 VAL HG12 H 5.515 -20.199 -8.528 1.00 . A A . 78 VAL HG12 1 1
17 18762 1 1 78 VAL HG13 H 5.124 -18.861 -9.609 1.00 . A A . 78 VAL HG13 1 1
17 18763 1 1 78 VAL HG21 H 6.162 -18.122 -5.550 1.00 . A A . 78 VAL HG21 1 1
17 18764 1 1 78 VAL HG22 H 6.097 -19.773 -6.166 1.00 . A A . 78 VAL HG22 1 1
17 18765 1 1 78 VAL HG23 H 7.405 -18.699 -6.657 1.00 . A A . 78 VAL HG23 1 1
17 18766 1 1 78 VAL N N 5.779 -15.911 -6.781 1.00 . A A . 78 VAL N 1 1
17 18767 1 1 78 VAL O O 5.403 -15.343 -9.758 1.00 . A A . 78 VAL O 1 1
17 18768 1 1 78 VAL OXT O 3.883 -16.842 -9.275 1.00 . A A . 78 VAL OXT 1 1
18 18769 1 1 1 ALA C C -0.692 7.784 10.435 1.00 . A A . 1 ALA C 1 1
18 18770 1 1 1 ALA CA C -0.116 6.702 11.340 1.00 . A A . 1 ALA CA 1 1
18 18771 1 1 1 ALA CB C 0.690 5.708 10.517 1.00 . A A . 1 ALA CB 1 1
18 18772 1 1 1 ALA H1 H -1.921 5.661 11.401 1.00 . A A . 1 ALA H1 1 1
18 18773 1 1 1 ALA H2 H -1.650 6.659 12.745 1.00 . A A . 1 ALA H2 1 1
18 18774 1 1 1 ALA H3 H -0.815 5.191 12.594 1.00 . A A . 1 ALA H3 1 1
18 18775 1 1 1 ALA HA H 0.544 7.161 12.063 1.00 . A A . 1 ALA HA 1 1
18 18776 1 1 1 ALA HB1 H 1.068 4.928 11.161 1.00 . A A . 1 ALA HB1 1 1
18 18777 1 1 1 ALA HB2 H 0.055 5.270 9.760 1.00 . A A . 1 ALA HB2 1 1
18 18778 1 1 1 ALA HB3 H 1.515 6.218 10.044 1.00 . A A . 1 ALA HB3 1 1
18 18779 1 1 1 ALA N N -1.200 6.006 12.069 1.00 . A A . 1 ALA N 1 1
18 18780 1 1 1 ALA O O -1.863 7.724 10.059 1.00 . A A . 1 ALA O 1 1
18 18781 1 1 2 THR C C 0.906 10.560 8.576 1.00 . A A . 2 THR C 1 1
18 18782 1 1 2 THR CA C -0.298 9.817 9.164 1.00 . A A . 2 THR CA 1 1
18 18783 1 1 2 THR CB C -1.276 10.809 9.849 1.00 . A A . 2 THR CB 1 1
18 18784 1 1 2 THR CG2 C -0.635 11.503 11.045 1.00 . A A . 2 THR CG2 1 1
18 18785 1 1 2 THR H H 1.037 8.793 10.441 1.00 . A A . 2 THR H 1 1
18 18786 1 1 2 THR HA H -0.826 9.337 8.354 1.00 . A A . 2 THR HA 1 1
18 18787 1 1 2 THR HB H -2.131 10.247 10.203 1.00 . A A . 2 THR HB 1 1
18 18788 1 1 2 THR HG1 H -2.315 11.359 8.264 1.00 . A A . 2 THR HG1 1 1
18 18789 1 1 2 THR HG21 H -0.339 10.763 11.775 1.00 . A A . 2 THR HG21 1 1
18 18790 1 1 2 THR HG22 H -1.343 12.184 11.489 1.00 . A A . 2 THR HG22 1 1
18 18791 1 1 2 THR HG23 H 0.236 12.053 10.718 1.00 . A A . 2 THR HG23 1 1
18 18792 1 1 2 THR N N 0.129 8.768 10.080 1.00 . A A . 2 THR N 1 1
18 18793 1 1 2 THR O O 0.945 10.834 7.376 1.00 . A A . 2 THR O 1 1
18 18794 1 1 2 THR OG1 O -1.731 11.786 8.908 1.00 . A A . 2 THR OG1 1 1
18 18795 1 1 3 GLY C C 4.219 10.600 8.625 1.00 . A A . 3 GLY C 1 1
18 18796 1 1 3 GLY CA C 3.077 11.546 8.927 1.00 . A A . 3 GLY CA 1 1
18 18797 1 1 3 GLY H H 1.827 10.609 10.359 1.00 . A A . 3 GLY H 1 1
18 18798 1 1 3 GLY HA2 H 2.817 12.080 8.025 1.00 . A A . 3 GLY HA2 1 1
18 18799 1 1 3 GLY HA3 H 3.397 12.258 9.674 1.00 . A A . 3 GLY HA3 1 1
18 18800 1 1 3 GLY N N 1.899 10.851 9.410 1.00 . A A . 3 GLY N 1 1
18 18801 1 1 3 GLY O O 5.160 10.957 7.920 1.00 . A A . 3 GLY O 1 1
18 18802 1 1 4 SER C C 4.544 6.998 8.858 1.00 . A A . 4 SER C 1 1
18 18803 1 1 4 SER CA C 5.173 8.393 8.923 1.00 . A A . 4 SER CA 1 1
18 18804 1 1 4 SER CB C 6.233 8.457 10.028 1.00 . A A . 4 SER CB 1 1
18 18805 1 1 4 SER H H 3.384 9.169 9.732 1.00 . A A . 4 SER H 1 1
18 18806 1 1 4 SER HA H 5.638 8.615 7.974 1.00 . A A . 4 SER HA 1 1
18 18807 1 1 4 SER HB2 H 6.464 9.487 10.242 1.00 . A A . 4 SER HB2 1 1
18 18808 1 1 4 SER HB3 H 5.841 7.986 10.919 1.00 . A A . 4 SER HB3 1 1
18 18809 1 1 4 SER HG H 8.024 8.427 9.215 1.00 . A A . 4 SER HG 1 1
18 18810 1 1 4 SER N N 4.145 9.392 9.162 1.00 . A A . 4 SER N 1 1
18 18811 1 1 4 SER O O 4.260 6.388 9.888 1.00 . A A . 4 SER O 1 1
18 18812 1 1 4 SER OG O 7.428 7.792 9.652 1.00 . A A . 4 SER OG 1 1
18 18813 1 1 5 PRO C C 4.845 4.117 7.295 1.00 . A A . 5 PRO C 1 1
18 18814 1 1 5 PRO CA C 3.731 5.159 7.447 1.00 . A A . 5 PRO CA 1 1
18 18815 1 1 5 PRO CB C 2.912 5.289 6.159 1.00 . A A . 5 PRO CB 1 1
18 18816 1 1 5 PRO CD C 4.351 7.247 6.376 1.00 . A A . 5 PRO CD 1 1
18 18817 1 1 5 PRO CG C 3.449 6.486 5.430 1.00 . A A . 5 PRO CG 1 1
18 18818 1 1 5 PRO HA H 3.081 4.865 8.259 1.00 . A A . 5 PRO HA 1 1
18 18819 1 1 5 PRO HB2 H 3.028 4.391 5.568 1.00 . A A . 5 PRO HB2 1 1
18 18820 1 1 5 PRO HB3 H 1.870 5.421 6.413 1.00 . A A . 5 PRO HB3 1 1
18 18821 1 1 5 PRO HD2 H 5.368 7.249 6.012 1.00 . A A . 5 PRO HD2 1 1
18 18822 1 1 5 PRO HD3 H 3.993 8.259 6.495 1.00 . A A . 5 PRO HD3 1 1
18 18823 1 1 5 PRO HG2 H 4.008 6.161 4.563 1.00 . A A . 5 PRO HG2 1 1
18 18824 1 1 5 PRO HG3 H 2.626 7.112 5.119 1.00 . A A . 5 PRO HG3 1 1
18 18825 1 1 5 PRO N N 4.248 6.508 7.644 1.00 . A A . 5 PRO N 1 1
18 18826 1 1 5 PRO O O 5.032 3.255 8.154 1.00 . A A . 5 PRO O 1 1
18 18827 1 1 6 VAL C C 7.725 4.064 5.065 1.00 . A A . 6 VAL C 1 1
18 18828 1 1 6 VAL CA C 6.723 3.335 5.935 1.00 . A A . 6 VAL CA 1 1
18 18829 1 1 6 VAL CB C 6.326 2.008 5.227 1.00 . A A . 6 VAL CB 1 1
18 18830 1 1 6 VAL CG1 C 4.926 2.076 4.656 1.00 . A A . 6 VAL CG1 1 1
18 18831 1 1 6 VAL CG2 C 7.313 1.650 4.122 1.00 . A A . 6 VAL CG2 1 1
18 18832 1 1 6 VAL H H 5.365 4.901 5.538 1.00 . A A . 6 VAL H 1 1
18 18833 1 1 6 VAL HA H 7.181 3.089 6.885 1.00 . A A . 6 VAL HA 1 1
18 18834 1 1 6 VAL HB H 6.352 1.215 5.962 1.00 . A A . 6 VAL HB 1 1
18 18835 1 1 6 VAL HG11 H 4.208 1.958 5.460 1.00 . A A . 6 VAL HG11 1 1
18 18836 1 1 6 VAL HG12 H 4.777 3.025 4.164 1.00 . A A . 6 VAL HG12 1 1
18 18837 1 1 6 VAL HG13 H 4.794 1.275 3.944 1.00 . A A . 6 VAL HG13 1 1
18 18838 1 1 6 VAL HG21 H 7.413 2.491 3.451 1.00 . A A . 6 VAL HG21 1 1
18 18839 1 1 6 VAL HG22 H 8.273 1.421 4.555 1.00 . A A . 6 VAL HG22 1 1
18 18840 1 1 6 VAL HG23 H 6.949 0.801 3.573 1.00 . A A . 6 VAL HG23 1 1
18 18841 1 1 6 VAL N N 5.587 4.212 6.197 1.00 . A A . 6 VAL N 1 1
18 18842 1 1 6 VAL O O 7.354 4.596 4.014 1.00 . A A . 6 VAL O 1 1
18 18843 1 1 7 ALA C C 9.990 6.185 4.556 1.00 . A A . 7 ALA C 1 1
18 18844 1 1 7 ALA CA C 10.093 4.673 4.758 1.00 . A A . 7 ALA CA 1 1
18 18845 1 1 7 ALA CB C 10.225 3.924 3.429 1.00 . A A . 7 ALA CB 1 1
18 18846 1 1 7 ALA H H 9.136 3.861 6.461 1.00 . A A . 7 ALA H 1 1
18 18847 1 1 7 ALA HA H 10.982 4.479 5.330 1.00 . A A . 7 ALA HA 1 1
18 18848 1 1 7 ALA HB1 H 10.170 2.857 3.607 1.00 . A A . 7 ALA HB1 1 1
18 18849 1 1 7 ALA HB2 H 9.420 4.210 2.769 1.00 . A A . 7 ALA HB2 1 1
18 18850 1 1 7 ALA HB3 H 11.170 4.163 2.969 1.00 . A A . 7 ALA HB3 1 1
18 18851 1 1 7 ALA N N 8.968 4.148 5.539 1.00 . A A . 7 ALA N 1 1
18 18852 1 1 7 ALA O O 10.996 6.868 4.368 1.00 . A A . 7 ALA O 1 1
18 18853 1 1 8 GLU C C 8.542 8.630 3.070 1.00 . A A . 8 GLU C 1 1
18 18854 1 1 8 GLU CA C 8.418 8.100 4.497 1.00 . A A . 8 GLU CA 1 1
18 18855 1 1 8 GLU CB C 9.269 8.909 5.483 1.00 . A A . 8 GLU CB 1 1
18 18856 1 1 8 GLU CD C 9.947 9.202 7.901 1.00 . A A . 8 GLU CD 1 1
18 18857 1 1 8 GLU CG C 9.177 8.376 6.901 1.00 . A A . 8 GLU CG 1 1
18 18858 1 1 8 GLU H H 8.017 6.026 4.626 1.00 . A A . 8 GLU H 1 1
18 18859 1 1 8 GLU HA H 7.381 8.199 4.791 1.00 . A A . 8 GLU HA 1 1
18 18860 1 1 8 GLU HB2 H 10.302 8.860 5.175 1.00 . A A . 8 GLU HB2 1 1
18 18861 1 1 8 GLU HB3 H 8.939 9.935 5.480 1.00 . A A . 8 GLU HB3 1 1
18 18862 1 1 8 GLU HG2 H 8.141 8.355 7.196 1.00 . A A . 8 GLU HG2 1 1
18 18863 1 1 8 GLU HG3 H 9.572 7.371 6.911 1.00 . A A . 8 GLU HG3 1 1
18 18864 1 1 8 GLU N N 8.752 6.673 4.568 1.00 . A A . 8 GLU N 1 1
18 18865 1 1 8 GLU O O 7.958 9.655 2.726 1.00 . A A . 8 GLU O 1 1
18 18866 1 1 8 GLU OE1 O 11.164 9.402 7.704 1.00 . A A . 8 GLU OE1 1 1
18 18867 1 1 8 GLU OE2 O 9.343 9.646 8.899 1.00 . A A . 8 GLU OE2 1 1
18 18868 1 1 9 CYS C C 8.261 7.710 0.009 1.00 . A A . 9 CYS C 1 1
18 18869 1 1 9 CYS CA C 9.416 8.274 0.833 1.00 . A A . 9 CYS CA 1 1
18 18870 1 1 9 CYS CB C 10.733 7.754 0.264 1.00 . A A . 9 CYS CB 1 1
18 18871 1 1 9 CYS H H 9.798 7.156 2.588 1.00 . A A . 9 CYS H 1 1
18 18872 1 1 9 CYS HA H 9.401 9.349 0.763 1.00 . A A . 9 CYS HA 1 1
18 18873 1 1 9 CYS HB2 H 10.720 6.674 0.273 1.00 . A A . 9 CYS HB2 1 1
18 18874 1 1 9 CYS HB3 H 10.832 8.094 -0.756 1.00 . A A . 9 CYS HB3 1 1
18 18875 1 1 9 CYS N N 9.290 7.917 2.239 1.00 . A A . 9 CYS N 1 1
18 18876 1 1 9 CYS O O 8.068 8.101 -1.137 1.00 . A A . 9 CYS O 1 1
18 18877 1 1 9 CYS SG S 12.222 8.289 1.158 1.00 . A A . 9 CYS SG 1 1
18 18878 1 1 10 VAL C C 5.104 6.888 0.243 1.00 . A A . 10 VAL C 1 1
18 18879 1 1 10 VAL CA C 6.398 6.169 -0.142 1.00 . A A . 10 VAL CA 1 1
18 18880 1 1 10 VAL CB C 6.295 4.630 0.109 1.00 . A A . 10 VAL CB 1 1
18 18881 1 1 10 VAL CG1 C 7.453 4.138 0.963 1.00 . A A . 10 VAL CG1 1 1
18 18882 1 1 10 VAL CG2 C 4.968 4.227 0.744 1.00 . A A . 10 VAL CG2 1 1
18 18883 1 1 10 VAL H H 7.681 6.520 1.504 1.00 . A A . 10 VAL H 1 1
18 18884 1 1 10 VAL HA H 6.577 6.326 -1.205 1.00 . A A . 10 VAL HA 1 1
18 18885 1 1 10 VAL HB H 6.367 4.132 -0.846 1.00 . A A . 10 VAL HB 1 1
18 18886 1 1 10 VAL HG11 H 7.371 3.070 1.098 1.00 . A A . 10 VAL HG11 1 1
18 18887 1 1 10 VAL HG12 H 8.391 4.367 0.473 1.00 . A A . 10 VAL HG12 1 1
18 18888 1 1 10 VAL HG13 H 7.421 4.627 1.924 1.00 . A A . 10 VAL HG13 1 1
18 18889 1 1 10 VAL HG21 H 4.866 4.707 1.705 1.00 . A A . 10 VAL HG21 1 1
18 18890 1 1 10 VAL HG22 H 4.153 4.529 0.099 1.00 . A A . 10 VAL HG22 1 1
18 18891 1 1 10 VAL HG23 H 4.942 3.153 0.871 1.00 . A A . 10 VAL HG23 1 1
18 18892 1 1 10 VAL N N 7.512 6.774 0.576 1.00 . A A . 10 VAL N 1 1
18 18893 1 1 10 VAL O O 4.865 7.162 1.425 1.00 . A A . 10 VAL O 1 1
18 18894 1 1 11 GLU C C 1.901 7.346 -1.261 1.00 . A A . 11 GLU C 1 1
18 18895 1 1 11 GLU CA C 3.078 7.983 -0.531 1.00 . A A . 11 GLU CA 1 1
18 18896 1 1 11 GLU CB C 3.269 9.430 -1.015 1.00 . A A . 11 GLU CB 1 1
18 18897 1 1 11 GLU CD C 2.182 11.635 -1.623 1.00 . A A . 11 GLU CD 1 1
18 18898 1 1 11 GLU CG C 1.977 10.231 -1.088 1.00 . A A . 11 GLU CG 1 1
18 18899 1 1 11 GLU H H 4.519 6.930 -1.669 1.00 . A A . 11 GLU H 1 1
18 18900 1 1 11 GLU HA H 2.883 7.987 0.529 1.00 . A A . 11 GLU HA 1 1
18 18901 1 1 11 GLU HB2 H 3.941 9.936 -0.339 1.00 . A A . 11 GLU HB2 1 1
18 18902 1 1 11 GLU HB3 H 3.711 9.415 -2.001 1.00 . A A . 11 GLU HB3 1 1
18 18903 1 1 11 GLU HG2 H 1.292 9.714 -1.743 1.00 . A A . 11 GLU HG2 1 1
18 18904 1 1 11 GLU HG3 H 1.549 10.297 -0.098 1.00 . A A . 11 GLU HG3 1 1
18 18905 1 1 11 GLU N N 4.294 7.215 -0.753 1.00 . A A . 11 GLU N 1 1
18 18906 1 1 11 GLU O O 1.942 7.197 -2.478 1.00 . A A . 11 GLU O 1 1
18 18907 1 1 11 GLU OE1 O 2.419 11.783 -2.837 1.00 . A A . 11 GLU OE1 1 1
18 18908 1 1 11 GLU OE2 O 2.130 12.595 -0.825 1.00 . A A . 11 GLU OE2 1 1
18 18909 1 1 12 TYR C C -1.430 7.399 -1.359 1.00 . A A . 12 TYR C 1 1
18 18910 1 1 12 TYR CA C -0.316 6.382 -1.161 1.00 . A A . 12 TYR CA 1 1
18 18911 1 1 12 TYR CB C -0.866 5.143 -0.428 1.00 . A A . 12 TYR CB 1 1
18 18912 1 1 12 TYR CD1 C -1.566 6.569 1.586 1.00 . A A . 12 TYR CD1 1 1
18 18913 1 1 12 TYR CD2 C -1.433 4.207 1.828 1.00 . A A . 12 TYR CD2 1 1
18 18914 1 1 12 TYR CE1 C -1.947 6.683 2.910 1.00 . A A . 12 TYR CE1 1 1
18 18915 1 1 12 TYR CE2 C -1.808 4.313 3.148 1.00 . A A . 12 TYR CE2 1 1
18 18916 1 1 12 TYR CG C -1.300 5.323 1.020 1.00 . A A . 12 TYR CG 1 1
18 18917 1 1 12 TYR CZ C -2.063 5.553 3.686 1.00 . A A . 12 TYR CZ 1 1
18 18918 1 1 12 TYR H H 0.920 7.008 0.448 1.00 . A A . 12 TYR H 1 1
18 18919 1 1 12 TYR HA H -0.007 6.061 -2.149 1.00 . A A . 12 TYR HA 1 1
18 18920 1 1 12 TYR HB2 H -1.724 4.781 -0.971 1.00 . A A . 12 TYR HB2 1 1
18 18921 1 1 12 TYR HB3 H -0.105 4.378 -0.444 1.00 . A A . 12 TYR HB3 1 1
18 18922 1 1 12 TYR HD1 H -1.486 7.455 0.974 1.00 . A A . 12 TYR HD1 1 1
18 18923 1 1 12 TYR HD2 H -1.233 3.233 1.407 1.00 . A A . 12 TYR HD2 1 1
18 18924 1 1 12 TYR HE1 H -2.145 7.657 3.331 1.00 . A A . 12 TYR HE1 1 1
18 18925 1 1 12 TYR HE2 H -1.902 3.418 3.750 1.00 . A A . 12 TYR HE2 1 1
18 18926 1 1 12 TYR HH H -3.233 6.194 5.066 1.00 . A A . 12 TYR HH 1 1
18 18927 1 1 12 TYR N N 0.873 6.944 -0.525 1.00 . A A . 12 TYR N 1 1
18 18928 1 1 12 TYR O O -1.452 8.473 -0.750 1.00 . A A . 12 TYR O 1 1
18 18929 1 1 12 TYR OH O -2.433 5.662 5.002 1.00 . A A . 12 TYR OH 1 1
18 18930 1 1 13 PHE C C -4.625 6.617 -2.741 1.00 . A A . 13 PHE C 1 1
18 18931 1 1 13 PHE CA C -3.592 7.704 -2.450 1.00 . A A . 13 PHE CA 1 1
18 18932 1 1 13 PHE CB C -3.489 8.714 -3.605 1.00 . A A . 13 PHE CB 1 1
18 18933 1 1 13 PHE CD1 C -5.187 10.345 -2.739 1.00 . A A . 13 PHE CD1 1 1
18 18934 1 1 13 PHE CD2 C -5.379 9.613 -4.998 1.00 . A A . 13 PHE CD2 1 1
18 18935 1 1 13 PHE CE1 C -6.307 11.139 -2.898 1.00 . A A . 13 PHE CE1 1 1
18 18936 1 1 13 PHE CE2 C -6.498 10.404 -5.164 1.00 . A A . 13 PHE CE2 1 1
18 18937 1 1 13 PHE CG C -4.711 9.574 -3.785 1.00 . A A . 13 PHE CG 1 1
18 18938 1 1 13 PHE CZ C -6.971 11.156 -4.120 1.00 . A A . 13 PHE CZ 1 1
18 18939 1 1 13 PHE H H -2.148 6.227 -2.786 1.00 . A A . 13 PHE H 1 1
18 18940 1 1 13 PHE HA H -3.858 8.216 -1.534 1.00 . A A . 13 PHE HA 1 1
18 18941 1 1 13 PHE HB2 H -2.649 9.371 -3.425 1.00 . A A . 13 PHE HB2 1 1
18 18942 1 1 13 PHE HB3 H -3.324 8.177 -4.528 1.00 . A A . 13 PHE HB3 1 1
18 18943 1 1 13 PHE HD1 H -4.672 10.323 -1.788 1.00 . A A . 13 PHE HD1 1 1
18 18944 1 1 13 PHE HD2 H -5.014 9.016 -5.823 1.00 . A A . 13 PHE HD2 1 1
18 18945 1 1 13 PHE HE1 H -6.669 11.736 -2.074 1.00 . A A . 13 PHE HE1 1 1
18 18946 1 1 13 PHE HE2 H -7.009 10.425 -6.115 1.00 . A A . 13 PHE HE2 1 1
18 18947 1 1 13 PHE HZ H -7.848 11.771 -4.248 1.00 . A A . 13 PHE HZ 1 1
18 18948 1 1 13 PHE N N -2.332 7.025 -2.242 1.00 . A A . 13 PHE N 1 1
18 18949 1 1 13 PHE O O -4.276 5.436 -2.755 1.00 . A A . 13 PHE O 1 1
18 18950 1 1 14 GLN C C -7.832 6.397 -4.308 1.00 . A A . 14 GLN C 1 1
18 18951 1 1 14 GLN CA C -6.903 5.984 -3.176 1.00 . A A . 14 GLN CA 1 1
18 18952 1 1 14 GLN CB C -7.678 5.726 -1.881 1.00 . A A . 14 GLN CB 1 1
18 18953 1 1 14 GLN CD C -8.654 6.669 0.245 1.00 . A A . 14 GLN CD 1 1
18 18954 1 1 14 GLN CG C -7.977 6.981 -1.076 1.00 . A A . 14 GLN CG 1 1
18 18955 1 1 14 GLN H H -6.111 7.926 -2.957 1.00 . A A . 14 GLN H 1 1
18 18956 1 1 14 GLN HA H -6.407 5.067 -3.464 1.00 . A A . 14 GLN HA 1 1
18 18957 1 1 14 GLN HB2 H -8.618 5.255 -2.124 1.00 . A A . 14 GLN HB2 1 1
18 18958 1 1 14 GLN HB3 H -7.101 5.058 -1.260 1.00 . A A . 14 GLN HB3 1 1
18 18959 1 1 14 GLN HE21 H -7.768 8.228 1.116 1.00 . A A . 14 GLN HE21 1 1
18 18960 1 1 14 GLN HE22 H -8.802 7.275 2.129 1.00 . A A . 14 GLN HE22 1 1
18 18961 1 1 14 GLN HG2 H -7.047 7.494 -0.879 1.00 . A A . 14 GLN HG2 1 1
18 18962 1 1 14 GLN HG3 H -8.625 7.620 -1.659 1.00 . A A . 14 GLN HG3 1 1
18 18963 1 1 14 GLN N N -5.874 6.978 -2.949 1.00 . A A . 14 GLN N 1 1
18 18964 1 1 14 GLN NE2 N -8.387 7.472 1.263 1.00 . A A . 14 GLN NE2 1 1
18 18965 1 1 14 GLN O O -8.518 7.417 -4.232 1.00 . A A . 14 GLN O 1 1
18 18966 1 1 14 GLN OE1 O -9.399 5.699 0.352 1.00 . A A . 14 GLN OE1 1 1
18 18967 1 1 15 SER C C -9.633 4.632 -6.705 1.00 . A A . 15 SER C 1 1
18 18968 1 1 15 SER CA C -8.711 5.835 -6.497 1.00 . A A . 15 SER CA 1 1
18 18969 1 1 15 SER CB C -7.873 6.135 -7.750 1.00 . A A . 15 SER CB 1 1
18 18970 1 1 15 SER H H -7.250 4.810 -5.379 1.00 . A A . 15 SER H 1 1
18 18971 1 1 15 SER HA H -9.316 6.699 -6.268 1.00 . A A . 15 SER HA 1 1
18 18972 1 1 15 SER HB2 H -8.495 6.044 -8.629 1.00 . A A . 15 SER HB2 1 1
18 18973 1 1 15 SER HB3 H -7.485 7.144 -7.688 1.00 . A A . 15 SER HB3 1 1
18 18974 1 1 15 SER HG H -6.077 5.484 -7.258 1.00 . A A . 15 SER HG 1 1
18 18975 1 1 15 SER N N -7.840 5.597 -5.365 1.00 . A A . 15 SER N 1 1
18 18976 1 1 15 SER O O -9.305 3.704 -7.444 1.00 . A A . 15 SER O 1 1
18 18977 1 1 15 SER OG O -6.781 5.233 -7.873 1.00 . A A . 15 SER OG 1 1
18 18978 1 1 16 TRP C C -11.145 2.242 -5.487 1.00 . A A . 16 TRP C 1 1
18 18979 1 1 16 TRP CA C -11.739 3.547 -6.022 1.00 . A A . 16 TRP CA 1 1
18 18980 1 1 16 TRP CB C -12.306 3.322 -7.434 1.00 . A A . 16 TRP CB 1 1
18 18981 1 1 16 TRP CD1 C -14.647 4.371 -7.475 1.00 . A A . 16 TRP CD1 1 1
18 18982 1 1 16 TRP CD2 C -13.139 5.452 -8.733 1.00 . A A . 16 TRP CD2 1 1
18 18983 1 1 16 TRP CE2 C -14.375 6.117 -8.842 1.00 . A A . 16 TRP CE2 1 1
18 18984 1 1 16 TRP CE3 C -12.042 5.955 -9.444 1.00 . A A . 16 TRP CE3 1 1
18 18985 1 1 16 TRP CG C -13.333 4.336 -7.852 1.00 . A A . 16 TRP CG 1 1
18 18986 1 1 16 TRP CH2 C -13.456 7.726 -10.308 1.00 . A A . 16 TRP CH2 1 1
18 18987 1 1 16 TRP CZ2 C -14.544 7.257 -9.625 1.00 . A A . 16 TRP CZ2 1 1
18 18988 1 1 16 TRP CZ3 C -12.212 7.086 -10.223 1.00 . A A . 16 TRP CZ3 1 1
18 18989 1 1 16 TRP H H -10.958 5.423 -5.430 1.00 . A A . 16 TRP H 1 1
18 18990 1 1 16 TRP HA H -12.551 3.832 -5.372 1.00 . A A . 16 TRP HA 1 1
18 18991 1 1 16 TRP HB2 H -11.494 3.361 -8.145 1.00 . A A . 16 TRP HB2 1 1
18 18992 1 1 16 TRP HB3 H -12.764 2.344 -7.475 1.00 . A A . 16 TRP HB3 1 1
18 18993 1 1 16 TRP HD1 H -15.109 3.657 -6.809 1.00 . A A . 16 TRP HD1 1 1
18 18994 1 1 16 TRP HE1 H -16.231 5.677 -7.947 1.00 . A A . 16 TRP HE1 1 1
18 18995 1 1 16 TRP HE3 H -11.076 5.477 -9.392 1.00 . A A . 16 TRP HE3 1 1
18 18996 1 1 16 TRP HH2 H -13.544 8.607 -10.932 1.00 . A A . 16 TRP HH2 1 1
18 18997 1 1 16 TRP HZ2 H -15.496 7.762 -9.701 1.00 . A A . 16 TRP HZ2 1 1
18 18998 1 1 16 TRP HZ3 H -11.376 7.487 -10.779 1.00 . A A . 16 TRP HZ3 1 1
18 18999 1 1 16 TRP N N -10.767 4.644 -5.996 1.00 . A A . 16 TRP N 1 1
18 19000 1 1 16 TRP NE1 N -15.278 5.439 -8.065 1.00 . A A . 16 TRP NE1 1 1
18 19001 1 1 16 TRP O O -11.279 1.928 -4.307 1.00 . A A . 16 TRP O 1 1
18 19002 1 1 17 ARG C C -8.465 0.095 -6.141 1.00 . A A . 17 ARG C 1 1
18 19003 1 1 17 ARG CA C -9.982 0.169 -6.017 1.00 . A A . 17 ARG CA 1 1
18 19004 1 1 17 ARG CB C -10.631 -0.860 -6.947 1.00 . A A . 17 ARG CB 1 1
18 19005 1 1 17 ARG CD C -11.111 -1.571 -9.314 1.00 . A A . 17 ARG CD 1 1
18 19006 1 1 17 ARG CG C -10.352 -0.603 -8.423 1.00 . A A . 17 ARG CG 1 1
18 19007 1 1 17 ARG CZ C -13.371 -2.510 -9.022 1.00 . A A . 17 ARG CZ 1 1
18 19008 1 1 17 ARG H H -10.279 1.872 -7.245 1.00 . A A . 17 ARG H 1 1
18 19009 1 1 17 ARG HA H -10.264 -0.047 -4.997 1.00 . A A . 17 ARG HA 1 1
18 19010 1 1 17 ARG HB2 H -10.256 -1.841 -6.697 1.00 . A A . 17 ARG HB2 1 1
18 19011 1 1 17 ARG HB3 H -11.699 -0.842 -6.796 1.00 . A A . 17 ARG HB3 1 1
18 19012 1 1 17 ARG HD2 H -10.874 -1.354 -10.347 1.00 . A A . 17 ARG HD2 1 1
18 19013 1 1 17 ARG HD3 H -10.798 -2.579 -9.080 1.00 . A A . 17 ARG HD3 1 1
18 19014 1 1 17 ARG HE H -12.947 -0.555 -9.092 1.00 . A A . 17 ARG HE 1 1
18 19015 1 1 17 ARG HG2 H -10.651 0.406 -8.666 1.00 . A A . 17 ARG HG2 1 1
18 19016 1 1 17 ARG HG3 H -9.293 -0.718 -8.602 1.00 . A A . 17 ARG HG3 1 1
18 19017 1 1 17 ARG HH11 H -11.901 -3.894 -9.210 1.00 . A A . 17 ARG HH11 1 1
18 19018 1 1 17 ARG HH12 H -13.502 -4.536 -8.991 1.00 . A A . 17 ARG HH12 1 1
18 19019 1 1 17 ARG HH21 H -15.040 -1.380 -8.820 1.00 . A A . 17 ARG HH21 1 1
18 19020 1 1 17 ARG HH22 H -15.301 -3.097 -8.794 1.00 . A A . 17 ARG HH22 1 1
18 19021 1 1 17 ARG N N -10.468 1.503 -6.353 1.00 . A A . 17 ARG N 1 1
18 19022 1 1 17 ARG NE N -12.558 -1.464 -9.132 1.00 . A A . 17 ARG NE 1 1
18 19023 1 1 17 ARG NH1 N -12.884 -3.743 -9.083 1.00 . A A . 17 ARG NH1 1 1
18 19024 1 1 17 ARG NH2 N -14.673 -2.314 -8.865 1.00 . A A . 17 ARG NH2 1 1
18 19025 1 1 17 ARG O O -7.884 -0.988 -6.163 1.00 . A A . 17 ARG O 1 1
18 19026 1 1 18 TYR C C -5.774 2.266 -5.414 1.00 . A A . 18 TYR C 1 1
18 19027 1 1 18 TYR CA C -6.413 1.341 -6.437 1.00 . A A . 18 TYR CA 1 1
18 19028 1 1 18 TYR CB C -6.185 1.888 -7.851 1.00 . A A . 18 TYR CB 1 1
18 19029 1 1 18 TYR CD1 C -3.698 1.462 -7.858 1.00 . A A . 18 TYR CD1 1 1
18 19030 1 1 18 TYR CD2 C -4.905 0.970 -9.854 1.00 . A A . 18 TYR CD2 1 1
18 19031 1 1 18 TYR CE1 C -2.527 1.052 -8.461 1.00 . A A . 18 TYR CE1 1 1
18 19032 1 1 18 TYR CE2 C -3.741 0.564 -10.459 1.00 . A A . 18 TYR CE2 1 1
18 19033 1 1 18 TYR CG C -4.911 1.431 -8.542 1.00 . A A . 18 TYR CG 1 1
18 19034 1 1 18 TYR CZ C -2.608 0.582 -9.845 1.00 . A A . 18 TYR CZ 1 1
18 19035 1 1 18 TYR H H -8.328 2.068 -6.000 1.00 . A A . 18 TYR H 1 1
18 19036 1 1 18 TYR HA H -5.987 0.354 -6.354 1.00 . A A . 18 TYR HA 1 1
18 19037 1 1 18 TYR HB2 H -7.010 1.580 -8.470 1.00 . A A . 18 TYR HB2 1 1
18 19038 1 1 18 TYR HB3 H -6.164 2.972 -7.806 1.00 . A A . 18 TYR HB3 1 1
18 19039 1 1 18 TYR HD1 H -3.679 1.816 -6.840 1.00 . A A . 18 TYR HD1 1 1
18 19040 1 1 18 TYR HD2 H -5.825 0.921 -10.404 1.00 . A A . 18 TYR HD2 1 1
18 19041 1 1 18 TYR HE1 H -1.598 1.082 -7.913 1.00 . A A . 18 TYR HE1 1 1
18 19042 1 1 18 TYR HE2 H -3.759 0.234 -11.482 1.00 . A A . 18 TYR HE2 1 1
18 19043 1 1 18 TYR HH H -0.907 -0.386 -9.770 1.00 . A A . 18 TYR HH 1 1
18 19044 1 1 18 TYR N N -7.834 1.251 -6.176 1.00 . A A . 18 TYR N 1 1
18 19045 1 1 18 TYR O O -5.846 3.488 -5.544 1.00 . A A . 18 TYR O 1 1
18 19046 1 1 18 TYR OH O -1.392 0.193 -10.368 1.00 . A A . 18 TYR OH 1 1
18 19047 1 1 19 THR C C -2.988 2.510 -3.937 1.00 . A A . 19 THR C 1 1
18 19048 1 1 19 THR CA C -4.423 2.450 -3.434 1.00 . A A . 19 THR CA 1 1
18 19049 1 1 19 THR CB C -4.527 1.851 -2.017 1.00 . A A . 19 THR CB 1 1
18 19050 1 1 19 THR CG2 C -3.428 2.351 -1.086 1.00 . A A . 19 THR CG2 1 1
18 19051 1 1 19 THR H H -5.357 0.734 -4.199 1.00 . A A . 19 THR H 1 1
18 19052 1 1 19 THR HA H -4.818 3.455 -3.404 1.00 . A A . 19 THR HA 1 1
18 19053 1 1 19 THR HB H -4.459 0.775 -2.092 1.00 . A A . 19 THR HB 1 1
18 19054 1 1 19 THR HG1 H -5.911 3.139 -1.466 1.00 . A A . 19 THR HG1 1 1
18 19055 1 1 19 THR HG21 H -2.459 2.176 -1.536 1.00 . A A . 19 THR HG21 1 1
18 19056 1 1 19 THR HG22 H -3.490 1.815 -0.147 1.00 . A A . 19 THR HG22 1 1
18 19057 1 1 19 THR HG23 H -3.559 3.407 -0.904 1.00 . A A . 19 THR HG23 1 1
18 19058 1 1 19 THR N N -5.220 1.692 -4.365 1.00 . A A . 19 THR N 1 1
18 19059 1 1 19 THR O O -2.226 1.547 -3.833 1.00 . A A . 19 THR O 1 1
18 19060 1 1 19 THR OG1 O -5.809 2.183 -1.474 1.00 . A A . 19 THR OG1 1 1
18 19061 1 1 20 ASP C C -0.353 4.357 -4.208 1.00 . A A . 20 ASP C 1 1
18 19062 1 1 20 ASP CA C -1.383 3.850 -5.192 1.00 . A A . 20 ASP CA 1 1
18 19063 1 1 20 ASP CB C -1.515 4.858 -6.342 1.00 . A A . 20 ASP CB 1 1
18 19064 1 1 20 ASP CG C -2.331 6.091 -5.973 1.00 . A A . 20 ASP CG 1 1
18 19065 1 1 20 ASP H H -3.344 4.353 -4.604 1.00 . A A . 20 ASP H 1 1
18 19066 1 1 20 ASP HA H -1.043 2.906 -5.591 1.00 . A A . 20 ASP HA 1 1
18 19067 1 1 20 ASP HB2 H -0.526 5.190 -6.618 1.00 . A A . 20 ASP HB2 1 1
18 19068 1 1 20 ASP HB3 H -1.980 4.378 -7.191 1.00 . A A . 20 ASP HB3 1 1
18 19069 1 1 20 ASP N N -2.674 3.632 -4.562 1.00 . A A . 20 ASP N 1 1
18 19070 1 1 20 ASP O O -0.424 5.494 -3.766 1.00 . A A . 20 ASP O 1 1
18 19071 1 1 20 ASP OD1 O -3.575 5.997 -5.939 1.00 . A A . 20 ASP OD1 1 1
18 19072 1 1 20 ASP OD2 O -1.724 7.157 -5.723 1.00 . A A . 20 ASP OD2 1 1
18 19073 1 1 21 VAL C C 2.915 4.228 -3.960 1.00 . A A . 21 VAL C 1 1
18 19074 1 1 21 VAL CA C 1.723 3.978 -3.060 1.00 . A A . 21 VAL CA 1 1
18 19075 1 1 21 VAL CB C 2.050 3.038 -1.858 1.00 . A A . 21 VAL CB 1 1
18 19076 1 1 21 VAL CG1 C 1.151 1.815 -1.839 1.00 . A A . 21 VAL CG1 1 1
18 19077 1 1 21 VAL CG2 C 3.518 2.632 -1.803 1.00 . A A . 21 VAL CG2 1 1
18 19078 1 1 21 VAL H H 0.604 2.607 -4.215 1.00 . A A . 21 VAL H 1 1
18 19079 1 1 21 VAL HA H 1.437 4.937 -2.655 1.00 . A A . 21 VAL HA 1 1
18 19080 1 1 21 VAL HB H 1.843 3.596 -0.960 1.00 . A A . 21 VAL HB 1 1
18 19081 1 1 21 VAL HG11 H 1.336 1.216 -2.719 1.00 . A A . 21 VAL HG11 1 1
18 19082 1 1 21 VAL HG12 H 1.359 1.231 -0.957 1.00 . A A . 21 VAL HG12 1 1
18 19083 1 1 21 VAL HG13 H 0.116 2.129 -1.825 1.00 . A A . 21 VAL HG13 1 1
18 19084 1 1 21 VAL HG21 H 3.711 2.093 -0.887 1.00 . A A . 21 VAL HG21 1 1
18 19085 1 1 21 VAL HG22 H 3.756 2.005 -2.647 1.00 . A A . 21 VAL HG22 1 1
18 19086 1 1 21 VAL HG23 H 4.131 3.520 -1.831 1.00 . A A . 21 VAL HG23 1 1
18 19087 1 1 21 VAL N N 0.615 3.525 -3.874 1.00 . A A . 21 VAL N 1 1
18 19088 1 1 21 VAL O O 3.493 3.312 -4.543 1.00 . A A . 21 VAL O 1 1
18 19089 1 1 22 HIS C C 5.475 6.295 -4.102 1.00 . A A . 22 HIS C 1 1
18 19090 1 1 22 HIS CA C 4.289 5.942 -4.971 1.00 . A A . 22 HIS CA 1 1
18 19091 1 1 22 HIS CB C 3.895 7.143 -5.854 1.00 . A A . 22 HIS CB 1 1
18 19092 1 1 22 HIS CD2 C 1.345 7.540 -5.624 1.00 . A A . 22 HIS CD2 1 1
18 19093 1 1 22 HIS CE1 C 1.384 9.473 -4.607 1.00 . A A . 22 HIS CE1 1 1
18 19094 1 1 22 HIS CG C 2.645 7.868 -5.439 1.00 . A A . 22 HIS CG 1 1
18 19095 1 1 22 HIS H H 2.607 6.174 -3.729 1.00 . A A . 22 HIS H 1 1
18 19096 1 1 22 HIS HA H 4.563 5.115 -5.609 1.00 . A A . 22 HIS HA 1 1
18 19097 1 1 22 HIS HB2 H 4.704 7.855 -5.862 1.00 . A A . 22 HIS HB2 1 1
18 19098 1 1 22 HIS HB3 H 3.734 6.781 -6.865 1.00 . A A . 22 HIS HB3 1 1
18 19099 1 1 22 HIS HD1 H 3.427 9.591 -4.505 1.00 . A A . 22 HIS HD1 1 1
18 19100 1 1 22 HIS HD2 H 0.974 6.637 -6.090 1.00 . A A . 22 HIS HD2 1 1
18 19101 1 1 22 HIS HE1 H 1.069 10.391 -4.135 1.00 . A A . 22 HIS HE1 1 1
18 19102 1 1 22 HIS HE2 H -0.389 8.502 -4.964 1.00 . A A . 22 HIS HE2 1 1
18 19103 1 1 22 HIS N N 3.183 5.501 -4.154 1.00 . A A . 22 HIS N 1 1
18 19104 1 1 22 HIS ND1 N 2.637 9.087 -4.794 1.00 . A A . 22 HIS ND1 1 1
18 19105 1 1 22 HIS NE2 N 0.585 8.548 -5.102 1.00 . A A . 22 HIS NE2 1 1
18 19106 1 1 22 HIS O O 5.436 7.267 -3.348 1.00 . A A . 22 HIS O 1 1
18 19107 1 1 23 ASN C C 8.579 6.786 -4.166 1.00 . A A . 23 ASN C 1 1
18 19108 1 1 23 ASN CA C 7.730 5.743 -3.440 1.00 . A A . 23 ASN CA 1 1
18 19109 1 1 23 ASN CB C 8.522 4.445 -3.240 1.00 . A A . 23 ASN CB 1 1
18 19110 1 1 23 ASN CG C 9.900 4.663 -2.637 1.00 . A A . 23 ASN CG 1 1
18 19111 1 1 23 ASN H H 6.468 4.702 -4.781 1.00 . A A . 23 ASN H 1 1
18 19112 1 1 23 ASN HA H 7.438 6.127 -2.476 1.00 . A A . 23 ASN HA 1 1
18 19113 1 1 23 ASN HB2 H 7.973 3.809 -2.566 1.00 . A A . 23 ASN HB2 1 1
18 19114 1 1 23 ASN HB3 H 8.632 3.936 -4.191 1.00 . A A . 23 ASN HB3 1 1
18 19115 1 1 23 ASN HD21 H 9.173 4.393 -0.813 1.00 . A A . 23 ASN HD21 1 1
18 19116 1 1 23 ASN HD22 H 10.873 4.687 -0.906 1.00 . A A . 23 ASN HD22 1 1
18 19117 1 1 23 ASN N N 6.515 5.487 -4.188 1.00 . A A . 23 ASN N 1 1
18 19118 1 1 23 ASN ND2 N 9.990 4.582 -1.319 1.00 . A A . 23 ASN ND2 1 1
18 19119 1 1 23 ASN O O 8.442 6.971 -5.369 1.00 . A A . 23 ASN O 1 1
18 19120 1 1 23 ASN OD1 O 10.878 4.894 -3.347 1.00 . A A . 23 ASN OD1 1 1
18 19121 1 1 24 GLY C C 11.629 8.547 -3.262 1.00 . A A . 24 GLY C 1 1
18 19122 1 1 24 GLY CA C 10.350 8.410 -4.054 1.00 . A A . 24 GLY CA 1 1
18 19123 1 1 24 GLY H H 9.375 7.428 -2.454 1.00 . A A . 24 GLY H 1 1
18 19124 1 1 24 GLY HA2 H 10.590 8.043 -5.040 1.00 . A A . 24 GLY HA2 1 1
18 19125 1 1 24 GLY HA3 H 9.884 9.379 -4.141 1.00 . A A . 24 GLY HA3 1 1
18 19126 1 1 24 GLY N N 9.417 7.496 -3.431 1.00 . A A . 24 GLY N 1 1
18 19127 1 1 24 GLY O O 12.209 9.625 -3.191 1.00 . A A . 24 GLY O 1 1
18 19128 1 1 25 CYS C C 14.515 7.499 -2.706 1.00 . A A . 25 CYS C 1 1
18 19129 1 1 25 CYS CA C 13.271 7.467 -1.835 1.00 . A A . 25 CYS CA 1 1
18 19130 1 1 25 CYS CB C 13.292 6.279 -0.863 1.00 . A A . 25 CYS CB 1 1
18 19131 1 1 25 CYS H H 11.590 6.606 -2.787 1.00 . A A . 25 CYS H 1 1
18 19132 1 1 25 CYS HA H 13.252 8.363 -1.261 1.00 . A A . 25 CYS HA 1 1
18 19133 1 1 25 CYS HB2 H 12.361 5.735 -0.943 1.00 . A A . 25 CYS HB2 1 1
18 19134 1 1 25 CYS HB3 H 14.102 5.633 -1.122 1.00 . A A . 25 CYS HB3 1 1
18 19135 1 1 25 CYS N N 12.072 7.448 -2.661 1.00 . A A . 25 CYS N 1 1
18 19136 1 1 25 CYS O O 15.185 8.530 -2.767 1.00 . A A . 25 CYS O 1 1
18 19137 1 1 25 CYS SG S 13.511 6.747 0.890 1.00 . A A . 25 CYS SG 1 1
18 19138 1 1 26 ALA C C 16.295 4.661 -4.102 1.00 . A A . 26 ALA C 1 1
18 19139 1 1 26 ALA CA C 15.963 6.135 -4.205 1.00 . A A . 26 ALA CA 1 1
18 19140 1 1 26 ALA CB C 17.161 6.925 -3.712 1.00 . A A . 26 ALA CB 1 1
18 19141 1 1 26 ALA H H 14.025 5.736 -3.492 1.00 . A A . 26 ALA H 1 1
18 19142 1 1 26 ALA HA H 15.777 6.389 -5.240 1.00 . A A . 26 ALA HA 1 1
18 19143 1 1 26 ALA HB1 H 16.935 7.977 -3.754 1.00 . A A . 26 ALA HB1 1 1
18 19144 1 1 26 ALA HB2 H 17.373 6.643 -2.691 1.00 . A A . 26 ALA HB2 1 1
18 19145 1 1 26 ALA HB3 H 18.015 6.710 -4.335 1.00 . A A . 26 ALA HB3 1 1
18 19146 1 1 26 ALA N N 14.738 6.397 -3.436 1.00 . A A . 26 ALA N 1 1
18 19147 1 1 26 ALA O O 16.868 4.074 -5.015 1.00 . A A . 26 ALA O 1 1
18 19148 1 1 27 ASP C C 14.860 1.916 -2.575 1.00 . A A . 27 ASP C 1 1
18 19149 1 1 27 ASP CA C 16.180 2.659 -2.739 1.00 . A A . 27 ASP CA 1 1
18 19150 1 1 27 ASP CB C 17.063 2.456 -1.504 1.00 . A A . 27 ASP CB 1 1
18 19151 1 1 27 ASP CG C 16.413 2.947 -0.222 1.00 . A A . 27 ASP CG 1 1
18 19152 1 1 27 ASP H H 15.577 4.618 -2.234 1.00 . A A . 27 ASP H 1 1
18 19153 1 1 27 ASP HA H 16.690 2.265 -3.606 1.00 . A A . 27 ASP HA 1 1
18 19154 1 1 27 ASP HB2 H 17.272 1.402 -1.399 1.00 . A A . 27 ASP HB2 1 1
18 19155 1 1 27 ASP HB3 H 17.994 2.991 -1.639 1.00 . A A . 27 ASP HB3 1 1
18 19156 1 1 27 ASP N N 15.958 4.076 -2.964 1.00 . A A . 27 ASP N 1 1
18 19157 1 1 27 ASP O O 13.826 2.517 -2.268 1.00 . A A . 27 ASP O 1 1
18 19158 1 1 27 ASP OD1 O 15.889 4.084 -0.214 1.00 . A A . 27 ASP OD1 1 1
18 19159 1 1 27 ASP OD2 O 16.399 2.191 0.776 1.00 . A A . 27 ASP OD2 1 1
18 19160 1 1 28 ALA C C 13.353 -0.438 -1.230 1.00 . A A . 28 ALA C 1 1
18 19161 1 1 28 ALA CA C 13.739 -0.250 -2.691 1.00 . A A . 28 ALA CA 1 1
18 19162 1 1 28 ALA CB C 14.021 -1.605 -3.329 1.00 . A A . 28 ALA CB 1 1
18 19163 1 1 28 ALA H H 15.759 0.211 -3.097 1.00 . A A . 28 ALA H 1 1
18 19164 1 1 28 ALA HA H 12.907 0.207 -3.217 1.00 . A A . 28 ALA HA 1 1
18 19165 1 1 28 ALA HB1 H 13.113 -2.190 -3.352 1.00 . A A . 28 ALA HB1 1 1
18 19166 1 1 28 ALA HB2 H 14.380 -1.463 -4.337 1.00 . A A . 28 ALA HB2 1 1
18 19167 1 1 28 ALA HB3 H 14.768 -2.127 -2.751 1.00 . A A . 28 ALA HB3 1 1
18 19168 1 1 28 ALA N N 14.903 0.615 -2.824 1.00 . A A . 28 ALA N 1 1
18 19169 1 1 28 ALA O O 14.177 -0.818 -0.402 1.00 . A A . 28 ALA O 1 1
18 19170 1 1 29 VAL C C 10.401 -1.287 0.459 1.00 . A A . 29 VAL C 1 1
18 19171 1 1 29 VAL CA C 11.614 -0.385 0.440 1.00 . A A . 29 VAL CA 1 1
18 19172 1 1 29 VAL CB C 11.272 0.932 1.171 1.00 . A A . 29 VAL CB 1 1
18 19173 1 1 29 VAL CG1 C 12.522 1.772 1.398 1.00 . A A . 29 VAL CG1 1 1
18 19174 1 1 29 VAL CG2 C 10.230 1.734 0.407 1.00 . A A . 29 VAL CG2 1 1
18 19175 1 1 29 VAL H H 11.489 0.142 -1.614 1.00 . A A . 29 VAL H 1 1
18 19176 1 1 29 VAL HA H 12.398 -0.876 0.990 1.00 . A A . 29 VAL HA 1 1
18 19177 1 1 29 VAL HB H 10.856 0.674 2.135 1.00 . A A . 29 VAL HB 1 1
18 19178 1 1 29 VAL HG11 H 13.202 1.239 2.047 1.00 . A A . 29 VAL HG11 1 1
18 19179 1 1 29 VAL HG12 H 13.003 1.969 0.451 1.00 . A A . 29 VAL HG12 1 1
18 19180 1 1 29 VAL HG13 H 12.241 2.708 1.860 1.00 . A A . 29 VAL HG13 1 1
18 19181 1 1 29 VAL HG21 H 9.964 2.612 0.976 1.00 . A A . 29 VAL HG21 1 1
18 19182 1 1 29 VAL HG22 H 10.633 2.032 -0.550 1.00 . A A . 29 VAL HG22 1 1
18 19183 1 1 29 VAL HG23 H 9.350 1.126 0.250 1.00 . A A . 29 VAL HG23 1 1
18 19184 1 1 29 VAL N N 12.099 -0.181 -0.917 1.00 . A A . 29 VAL N 1 1
18 19185 1 1 29 VAL O O 9.520 -1.176 -0.379 1.00 . A A . 29 VAL O 1 1
18 19186 1 1 30 SER C C 8.158 -2.475 2.370 1.00 . A A . 30 SER C 1 1
18 19187 1 1 30 SER CA C 9.261 -3.102 1.552 1.00 . A A . 30 SER CA 1 1
18 19188 1 1 30 SER CB C 9.772 -4.396 2.178 1.00 . A A . 30 SER CB 1 1
18 19189 1 1 30 SER H H 11.067 -2.177 2.110 1.00 . A A . 30 SER H 1 1
18 19190 1 1 30 SER HA H 8.870 -3.310 0.574 1.00 . A A . 30 SER HA 1 1
18 19191 1 1 30 SER HB2 H 10.026 -4.222 3.215 1.00 . A A . 30 SER HB2 1 1
18 19192 1 1 30 SER HB3 H 9.005 -5.148 2.114 1.00 . A A . 30 SER HB3 1 1
18 19193 1 1 30 SER HG H 11.584 -4.163 1.453 1.00 . A A . 30 SER HG 1 1
18 19194 1 1 30 SER N N 10.355 -2.168 1.432 1.00 . A A . 30 SER N 1 1
18 19195 1 1 30 SER O O 8.374 -2.060 3.502 1.00 . A A . 30 SER O 1 1
18 19196 1 1 30 SER OG O 10.925 -4.864 1.492 1.00 . A A . 30 SER OG 1 1
18 19197 1 1 31 VAL C C 4.695 -2.682 2.564 1.00 . A A . 31 VAL C 1 1
18 19198 1 1 31 VAL CA C 5.874 -1.723 2.431 1.00 . A A . 31 VAL CA 1 1
18 19199 1 1 31 VAL CB C 5.430 -0.425 1.698 1.00 . A A . 31 VAL CB 1 1
18 19200 1 1 31 VAL CG1 C 6.617 0.275 1.041 1.00 . A A . 31 VAL CG1 1 1
18 19201 1 1 31 VAL CG2 C 4.337 -0.700 0.667 1.00 . A A . 31 VAL CG2 1 1
18 19202 1 1 31 VAL H H 6.892 -2.627 0.830 1.00 . A A . 31 VAL H 1 1
18 19203 1 1 31 VAL HA H 6.199 -1.464 3.428 1.00 . A A . 31 VAL HA 1 1
18 19204 1 1 31 VAL HB H 5.032 0.246 2.436 1.00 . A A . 31 VAL HB 1 1
18 19205 1 1 31 VAL HG11 H 7.059 -0.380 0.302 1.00 . A A . 31 VAL HG11 1 1
18 19206 1 1 31 VAL HG12 H 6.279 1.183 0.558 1.00 . A A . 31 VAL HG12 1 1
18 19207 1 1 31 VAL HG13 H 7.357 0.520 1.790 1.00 . A A . 31 VAL HG13 1 1
18 19208 1 1 31 VAL HG21 H 3.457 -1.088 1.167 1.00 . A A . 31 VAL HG21 1 1
18 19209 1 1 31 VAL HG22 H 4.084 0.221 0.158 1.00 . A A . 31 VAL HG22 1 1
18 19210 1 1 31 VAL HG23 H 4.691 -1.422 -0.052 1.00 . A A . 31 VAL HG23 1 1
18 19211 1 1 31 VAL N N 6.992 -2.341 1.763 1.00 . A A . 31 VAL N 1 1
18 19212 1 1 31 VAL O O 4.486 -3.566 1.741 1.00 . A A . 31 VAL O 1 1
18 19213 1 1 32 THR C C 1.592 -2.299 4.179 1.00 . A A . 32 THR C 1 1
18 19214 1 1 32 THR CA C 2.751 -3.263 3.908 1.00 . A A . 32 THR CA 1 1
18 19215 1 1 32 THR CB C 2.949 -4.244 5.104 1.00 . A A . 32 THR CB 1 1
18 19216 1 1 32 THR CG2 C 4.148 -3.878 5.962 1.00 . A A . 32 THR CG2 1 1
18 19217 1 1 32 THR H H 4.234 -1.812 4.275 1.00 . A A . 32 THR H 1 1
18 19218 1 1 32 THR HA H 2.523 -3.843 3.024 1.00 . A A . 32 THR HA 1 1
18 19219 1 1 32 THR HB H 3.114 -5.235 4.699 1.00 . A A . 32 THR HB 1 1
18 19220 1 1 32 THR HG1 H 1.984 -4.772 6.744 1.00 . A A . 32 THR HG1 1 1
18 19221 1 1 32 THR HG21 H 4.263 -4.611 6.748 1.00 . A A . 32 THR HG21 1 1
18 19222 1 1 32 THR HG22 H 3.994 -2.904 6.400 1.00 . A A . 32 THR HG22 1 1
18 19223 1 1 32 THR HG23 H 5.038 -3.864 5.353 1.00 . A A . 32 THR HG23 1 1
18 19224 1 1 32 THR N N 3.955 -2.500 3.633 1.00 . A A . 32 THR N 1 1
18 19225 1 1 32 THR O O 1.821 -1.131 4.471 1.00 . A A . 32 THR O 1 1
18 19226 1 1 32 THR OG1 O 1.786 -4.282 5.936 1.00 . A A . 32 THR OG1 1 1
18 19227 1 1 33 VAL C C -1.866 -2.599 5.116 1.00 . A A . 33 VAL C 1 1
18 19228 1 1 33 VAL CA C -0.809 -1.920 4.267 1.00 . A A . 33 VAL CA 1 1
18 19229 1 1 33 VAL CB C -1.464 -1.488 2.942 1.00 . A A . 33 VAL CB 1 1
18 19230 1 1 33 VAL CG1 C -1.203 -0.022 2.666 1.00 . A A . 33 VAL CG1 1 1
18 19231 1 1 33 VAL CG2 C -0.957 -2.335 1.801 1.00 . A A . 33 VAL CG2 1 1
18 19232 1 1 33 VAL H H 0.226 -3.717 3.876 1.00 . A A . 33 VAL H 1 1
18 19233 1 1 33 VAL HA H -0.474 -1.031 4.777 1.00 . A A . 33 VAL HA 1 1
18 19234 1 1 33 VAL HB H -2.533 -1.631 3.021 1.00 . A A . 33 VAL HB 1 1
18 19235 1 1 33 VAL HG11 H -1.622 0.241 1.705 1.00 . A A . 33 VAL HG11 1 1
18 19236 1 1 33 VAL HG12 H -1.666 0.575 3.437 1.00 . A A . 33 VAL HG12 1 1
18 19237 1 1 33 VAL HG13 H -0.140 0.160 2.658 1.00 . A A . 33 VAL HG13 1 1
18 19238 1 1 33 VAL HG21 H -1.177 -3.372 1.997 1.00 . A A . 33 VAL HG21 1 1
18 19239 1 1 33 VAL HG22 H -1.439 -2.029 0.885 1.00 . A A . 33 VAL HG22 1 1
18 19240 1 1 33 VAL HG23 H 0.115 -2.202 1.704 1.00 . A A . 33 VAL HG23 1 1
18 19241 1 1 33 VAL N N 0.358 -2.773 4.067 1.00 . A A . 33 VAL N 1 1
18 19242 1 1 33 VAL O O -2.149 -3.785 4.957 1.00 . A A . 33 VAL O 1 1
18 19243 1 1 34 GLU C C -4.841 -1.850 6.369 1.00 . A A . 34 GLU C 1 1
18 19244 1 1 34 GLU CA C -3.480 -2.284 6.901 1.00 . A A . 34 GLU CA 1 1
18 19245 1 1 34 GLU CB C -3.224 -1.678 8.280 1.00 . A A . 34 GLU CB 1 1
18 19246 1 1 34 GLU CD C -4.256 -3.566 9.599 1.00 . A A . 34 GLU CD 1 1
18 19247 1 1 34 GLU CG C -4.240 -2.077 9.336 1.00 . A A . 34 GLU CG 1 1
18 19248 1 1 34 GLU H H -2.160 -0.872 6.066 1.00 . A A . 34 GLU H 1 1
18 19249 1 1 34 GLU HA H -3.434 -3.360 6.958 1.00 . A A . 34 GLU HA 1 1
18 19250 1 1 34 GLU HB2 H -2.240 -1.979 8.616 1.00 . A A . 34 GLU HB2 1 1
18 19251 1 1 34 GLU HB3 H -3.241 -0.607 8.182 1.00 . A A . 34 GLU HB3 1 1
18 19252 1 1 34 GLU HG2 H -4.001 -1.568 10.258 1.00 . A A . 34 GLU HG2 1 1
18 19253 1 1 34 GLU HG3 H -5.221 -1.775 9.000 1.00 . A A . 34 GLU HG3 1 1
18 19254 1 1 34 GLU N N -2.446 -1.817 6.003 1.00 . A A . 34 GLU N 1 1
18 19255 1 1 34 GLU O O -5.075 -0.659 6.179 1.00 . A A . 34 GLU O 1 1
18 19256 1 1 34 GLU OE1 O -4.873 -4.307 8.805 1.00 . A A . 34 GLU OE1 1 1
18 19257 1 1 34 GLU OE2 O -3.632 -4.005 10.585 1.00 . A A . 34 GLU OE2 1 1
18 19258 1 1 35 TYR C C -8.096 -2.475 6.632 1.00 . A A . 35 TYR C 1 1
18 19259 1 1 35 TYR CA C -7.030 -2.455 5.554 1.00 . A A . 35 TYR CA 1 1
18 19260 1 1 35 TYR CB C -7.467 -3.396 4.424 1.00 . A A . 35 TYR CB 1 1
18 19261 1 1 35 TYR CD1 C -5.488 -4.597 3.442 1.00 . A A . 35 TYR CD1 1 1
18 19262 1 1 35 TYR CD2 C -6.430 -2.777 2.231 1.00 . A A . 35 TYR CD2 1 1
18 19263 1 1 35 TYR CE1 C -4.550 -4.779 2.449 1.00 . A A . 35 TYR CE1 1 1
18 19264 1 1 35 TYR CE2 C -5.497 -2.952 1.232 1.00 . A A . 35 TYR CE2 1 1
18 19265 1 1 35 TYR CG C -6.439 -3.593 3.346 1.00 . A A . 35 TYR CG 1 1
18 19266 1 1 35 TYR CZ C -4.562 -3.952 1.346 1.00 . A A . 35 TYR CZ 1 1
18 19267 1 1 35 TYR H H -5.485 -3.739 6.249 1.00 . A A . 35 TYR H 1 1
18 19268 1 1 35 TYR HA H -6.964 -1.452 5.159 1.00 . A A . 35 TYR HA 1 1
18 19269 1 1 35 TYR HB2 H -7.715 -4.363 4.828 1.00 . A A . 35 TYR HB2 1 1
18 19270 1 1 35 TYR HB3 H -8.350 -2.981 3.958 1.00 . A A . 35 TYR HB3 1 1
18 19271 1 1 35 TYR HD1 H -5.488 -5.241 4.309 1.00 . A A . 35 TYR HD1 1 1
18 19272 1 1 35 TYR HD2 H -7.169 -1.995 2.153 1.00 . A A . 35 TYR HD2 1 1
18 19273 1 1 35 TYR HE1 H -3.817 -5.564 2.539 1.00 . A A . 35 TYR HE1 1 1
18 19274 1 1 35 TYR HE2 H -5.501 -2.309 0.366 1.00 . A A . 35 TYR HE2 1 1
18 19275 1 1 35 TYR HH H -3.226 -3.281 0.150 1.00 . A A . 35 TYR HH 1 1
18 19276 1 1 35 TYR N N -5.721 -2.799 6.090 1.00 . A A . 35 TYR N 1 1
18 19277 1 1 35 TYR O O -7.936 -3.100 7.674 1.00 . A A . 35 TYR O 1 1
18 19278 1 1 35 TYR OH O -3.634 -4.124 0.355 1.00 . A A . 35 TYR OH 1 1
18 19279 1 1 36 THR C C -10.833 -3.221 7.523 1.00 . A A . 36 THR C 1 1
18 19280 1 1 36 THR CA C -10.381 -1.793 7.167 1.00 . A A . 36 THR CA 1 1
18 19281 1 1 36 THR CB C -11.513 -1.028 6.440 1.00 . A A . 36 THR CB 1 1
18 19282 1 1 36 THR CG2 C -12.873 -1.237 7.101 1.00 . A A . 36 THR CG2 1 1
18 19283 1 1 36 THR H H -9.151 -1.166 5.576 1.00 . A A . 36 THR H 1 1
18 19284 1 1 36 THR HA H -10.154 -1.265 8.078 1.00 . A A . 36 THR HA 1 1
18 19285 1 1 36 THR HB H -11.565 -1.390 5.419 1.00 . A A . 36 THR HB 1 1
18 19286 1 1 36 THR HG1 H -10.450 0.544 6.987 1.00 . A A . 36 THR HG1 1 1
18 19287 1 1 36 THR HG21 H -12.841 -0.871 8.116 1.00 . A A . 36 THR HG21 1 1
18 19288 1 1 36 THR HG22 H -13.113 -2.290 7.104 1.00 . A A . 36 THR HG22 1 1
18 19289 1 1 36 THR HG23 H -13.631 -0.698 6.547 1.00 . A A . 36 THR HG23 1 1
18 19290 1 1 36 THR N N -9.180 -1.775 6.347 1.00 . A A . 36 THR N 1 1
18 19291 1 1 36 THR O O -11.330 -3.462 8.620 1.00 . A A . 36 THR O 1 1
18 19292 1 1 36 THR OG1 O -11.198 0.368 6.408 1.00 . A A . 36 THR OG1 1 1
18 19293 1 1 37 HIS C C -9.717 -6.354 7.193 1.00 . A A . 37 HIS C 1 1
18 19294 1 1 37 HIS CA C -10.986 -5.561 6.906 1.00 . A A . 37 HIS CA 1 1
18 19295 1 1 37 HIS CB C -11.775 -6.208 5.763 1.00 . A A . 37 HIS CB 1 1
18 19296 1 1 37 HIS CD2 C -13.826 -4.749 5.128 1.00 . A A . 37 HIS CD2 1 1
18 19297 1 1 37 HIS CE1 C -15.391 -6.011 5.994 1.00 . A A . 37 HIS CE1 1 1
18 19298 1 1 37 HIS CG C -13.220 -5.814 5.701 1.00 . A A . 37 HIS CG 1 1
18 19299 1 1 37 HIS H H -10.240 -3.945 5.749 1.00 . A A . 37 HIS H 1 1
18 19300 1 1 37 HIS HA H -11.597 -5.562 7.797 1.00 . A A . 37 HIS HA 1 1
18 19301 1 1 37 HIS HB2 H -11.323 -5.928 4.824 1.00 . A A . 37 HIS HB2 1 1
18 19302 1 1 37 HIS HB3 H -11.732 -7.283 5.868 1.00 . A A . 37 HIS HB3 1 1
18 19303 1 1 37 HIS HD1 H -14.107 -7.426 6.743 1.00 . A A . 37 HIS HD1 1 1
18 19304 1 1 37 HIS HD2 H -13.338 -3.937 4.611 1.00 . A A . 37 HIS HD2 1 1
18 19305 1 1 37 HIS HE1 H -16.355 -6.394 6.294 1.00 . A A . 37 HIS HE1 1 1
18 19306 1 1 37 HIS HE2 H -15.872 -4.387 4.851 1.00 . A A . 37 HIS HE2 1 1
18 19307 1 1 37 HIS N N -10.647 -4.171 6.611 1.00 . A A . 37 HIS N 1 1
18 19308 1 1 37 HIS ND1 N -14.229 -6.582 6.237 1.00 . A A . 37 HIS ND1 1 1
18 19309 1 1 37 HIS NE2 N -15.178 -4.896 5.320 1.00 . A A . 37 HIS NE2 1 1
18 19310 1 1 37 HIS O O -9.340 -6.528 8.352 1.00 . A A . 37 HIS O 1 1
18 19311 1 1 38 GLY C C -7.491 -8.484 5.195 1.00 . A A . 38 GLY C 1 1
18 19312 1 1 38 GLY CA C -7.797 -7.516 6.322 1.00 . A A . 38 GLY CA 1 1
18 19313 1 1 38 GLY H H -9.434 -6.715 5.244 1.00 . A A . 38 GLY H 1 1
18 19314 1 1 38 GLY HA2 H -7.001 -6.787 6.381 1.00 . A A . 38 GLY HA2 1 1
18 19315 1 1 38 GLY HA3 H -7.836 -8.065 7.251 1.00 . A A . 38 GLY HA3 1 1
18 19316 1 1 38 GLY N N -9.055 -6.821 6.142 1.00 . A A . 38 GLY N 1 1
18 19317 1 1 38 GLY O O -7.172 -9.648 5.441 1.00 . A A . 38 GLY O 1 1
18 19318 1 1 39 GLN C C -5.701 -9.046 2.816 1.00 . A A . 39 GLN C 1 1
18 19319 1 1 39 GLN CA C -7.206 -8.817 2.802 1.00 . A A . 39 GLN CA 1 1
18 19320 1 1 39 GLN CB C -7.610 -8.134 1.486 1.00 . A A . 39 GLN CB 1 1
18 19321 1 1 39 GLN CD C -9.426 -9.803 0.942 1.00 . A A . 39 GLN CD 1 1
18 19322 1 1 39 GLN CG C -9.065 -8.339 1.101 1.00 . A A . 39 GLN CG 1 1
18 19323 1 1 39 GLN H H -7.946 -7.107 3.813 1.00 . A A . 39 GLN H 1 1
18 19324 1 1 39 GLN HA H -7.708 -9.775 2.879 1.00 . A A . 39 GLN HA 1 1
18 19325 1 1 39 GLN HB2 H -7.434 -7.070 1.578 1.00 . A A . 39 GLN HB2 1 1
18 19326 1 1 39 GLN HB3 H -6.991 -8.520 0.686 1.00 . A A . 39 GLN HB3 1 1
18 19327 1 1 39 GLN HE21 H -11.319 -9.390 1.388 1.00 . A A . 39 GLN HE21 1 1
18 19328 1 1 39 GLN HE22 H -10.962 -11.050 1.049 1.00 . A A . 39 GLN HE22 1 1
18 19329 1 1 39 GLN HG2 H -9.690 -7.910 1.869 1.00 . A A . 39 GLN HG2 1 1
18 19330 1 1 39 GLN HG3 H -9.251 -7.836 0.163 1.00 . A A . 39 GLN HG3 1 1
18 19331 1 1 39 GLN N N -7.602 -8.014 3.956 1.00 . A A . 39 GLN N 1 1
18 19332 1 1 39 GLN NE2 N -10.694 -10.116 1.149 1.00 . A A . 39 GLN NE2 1 1
18 19333 1 1 39 GLN O O -4.952 -8.238 3.372 1.00 . A A . 39 GLN O 1 1
18 19334 1 1 39 GLN OE1 O -8.584 -10.638 0.615 1.00 . A A . 39 GLN OE1 1 1
18 19335 1 1 40 TRP C C -3.211 -9.496 1.077 1.00 . A A . 40 TRP C 1 1
18 19336 1 1 40 TRP CA C -3.826 -10.403 2.141 1.00 . A A . 40 TRP CA 1 1
18 19337 1 1 40 TRP CB C -3.540 -11.885 1.854 1.00 . A A . 40 TRP CB 1 1
18 19338 1 1 40 TRP CD1 C -2.882 -12.206 -0.590 1.00 . A A . 40 TRP CD1 1 1
18 19339 1 1 40 TRP CD2 C -4.968 -12.874 -0.124 1.00 . A A . 40 TRP CD2 1 1
18 19340 1 1 40 TRP CE2 C -4.720 -13.089 -1.492 1.00 . A A . 40 TRP CE2 1 1
18 19341 1 1 40 TRP CE3 C -6.219 -13.229 0.398 1.00 . A A . 40 TRP CE3 1 1
18 19342 1 1 40 TRP CG C -3.778 -12.296 0.433 1.00 . A A . 40 TRP CG 1 1
18 19343 1 1 40 TRP CH2 C -6.885 -13.979 -1.807 1.00 . A A . 40 TRP CH2 1 1
18 19344 1 1 40 TRP CZ2 C -5.673 -13.639 -2.344 1.00 . A A . 40 TRP CZ2 1 1
18 19345 1 1 40 TRP CZ3 C -7.162 -13.776 -0.449 1.00 . A A . 40 TRP CZ3 1 1
18 19346 1 1 40 TRP H H -5.883 -10.760 1.800 1.00 . A A . 40 TRP H 1 1
18 19347 1 1 40 TRP HA H -3.398 -10.142 3.099 1.00 . A A . 40 TRP HA 1 1
18 19348 1 1 40 TRP HB2 H -2.506 -12.094 2.084 1.00 . A A . 40 TRP HB2 1 1
18 19349 1 1 40 TRP HB3 H -4.170 -12.492 2.486 1.00 . A A . 40 TRP HB3 1 1
18 19350 1 1 40 TRP HD1 H -1.882 -11.808 -0.489 1.00 . A A . 40 TRP HD1 1 1
18 19351 1 1 40 TRP HE1 H -2.995 -12.684 -2.623 1.00 . A A . 40 TRP HE1 1 1
18 19352 1 1 40 TRP HE3 H -6.453 -13.079 1.441 1.00 . A A . 40 TRP HE3 1 1
18 19353 1 1 40 TRP HH2 H -7.652 -14.410 -2.434 1.00 . A A . 40 TRP HH2 1 1
18 19354 1 1 40 TRP HZ2 H -5.475 -13.800 -3.392 1.00 . A A . 40 TRP HZ2 1 1
18 19355 1 1 40 TRP HZ3 H -8.133 -14.057 -0.063 1.00 . A A . 40 TRP HZ3 1 1
18 19356 1 1 40 TRP N N -5.251 -10.139 2.216 1.00 . A A . 40 TRP N 1 1
18 19357 1 1 40 TRP NE1 N -3.442 -12.663 -1.750 1.00 . A A . 40 TRP NE1 1 1
18 19358 1 1 40 TRP O O -3.781 -9.324 -0.004 1.00 . A A . 40 TRP O 1 1
18 19359 1 1 41 ALA C C -0.305 -7.176 1.389 1.00 . A A . 41 ALA C 1 1
18 19360 1 1 41 ALA CA C -1.416 -7.878 0.603 1.00 . A A . 41 ALA CA 1 1
18 19361 1 1 41 ALA CB C -2.410 -6.831 0.124 1.00 . A A . 41 ALA CB 1 1
18 19362 1 1 41 ALA H H -1.605 -9.222 2.217 1.00 . A A . 41 ALA H 1 1
18 19363 1 1 41 ALA HA H -0.980 -8.348 -0.267 1.00 . A A . 41 ALA HA 1 1
18 19364 1 1 41 ALA HB1 H -3.259 -7.317 -0.329 1.00 . A A . 41 ALA HB1 1 1
18 19365 1 1 41 ALA HB2 H -2.741 -6.237 0.965 1.00 . A A . 41 ALA HB2 1 1
18 19366 1 1 41 ALA HB3 H -1.934 -6.187 -0.601 1.00 . A A . 41 ALA HB3 1 1
18 19367 1 1 41 ALA N N -2.058 -8.922 1.405 1.00 . A A . 41 ALA N 1 1
18 19368 1 1 41 ALA O O 0.737 -6.884 0.812 1.00 . A A . 41 ALA O 1 1
18 19369 1 1 42 PRO C C 1.866 -6.804 3.568 1.00 . A A . 42 PRO C 1 1
18 19370 1 1 42 PRO CA C 0.455 -6.185 3.578 1.00 . A A . 42 PRO CA 1 1
18 19371 1 1 42 PRO CB C -0.162 -6.311 4.996 1.00 . A A . 42 PRO CB 1 1
18 19372 1 1 42 PRO CD C -1.795 -7.041 3.440 1.00 . A A . 42 PRO CD 1 1
18 19373 1 1 42 PRO CG C -1.332 -7.219 4.848 1.00 . A A . 42 PRO CG 1 1
18 19374 1 1 42 PRO HA H 0.544 -5.136 3.326 1.00 . A A . 42 PRO HA 1 1
18 19375 1 1 42 PRO HB2 H 0.571 -6.732 5.673 1.00 . A A . 42 PRO HB2 1 1
18 19376 1 1 42 PRO HB3 H -0.472 -5.334 5.361 1.00 . A A . 42 PRO HB3 1 1
18 19377 1 1 42 PRO HD2 H -2.317 -7.925 3.099 1.00 . A A . 42 PRO HD2 1 1
18 19378 1 1 42 PRO HD3 H -2.424 -6.170 3.356 1.00 . A A . 42 PRO HD3 1 1
18 19379 1 1 42 PRO HG2 H -1.031 -8.242 5.019 1.00 . A A . 42 PRO HG2 1 1
18 19380 1 1 42 PRO HG3 H -2.112 -6.932 5.541 1.00 . A A . 42 PRO HG3 1 1
18 19381 1 1 42 PRO N N -0.533 -6.851 2.703 1.00 . A A . 42 PRO N 1 1
18 19382 1 1 42 PRO O O 2.251 -7.467 4.529 1.00 . A A . 42 PRO O 1 1
18 19383 1 1 43 CYS C C 4.445 -6.904 0.875 1.00 . A A . 43 CYS C 1 1
18 19384 1 1 43 CYS CA C 4.034 -6.851 2.343 1.00 . A A . 43 CYS CA 1 1
18 19385 1 1 43 CYS CB C 4.490 -8.127 3.052 1.00 . A A . 43 CYS CB 1 1
18 19386 1 1 43 CYS H H 2.112 -6.302 1.651 1.00 . A A . 43 CYS H 1 1
18 19387 1 1 43 CYS HA H 4.532 -6.007 2.797 1.00 . A A . 43 CYS HA 1 1
18 19388 1 1 43 CYS HB2 H 3.623 -8.719 3.302 1.00 . A A . 43 CYS HB2 1 1
18 19389 1 1 43 CYS HB3 H 5.136 -8.689 2.391 1.00 . A A . 43 CYS HB3 1 1
18 19390 1 1 43 CYS N N 2.589 -6.608 2.457 1.00 . A A . 43 CYS N 1 1
18 19391 1 1 43 CYS O O 4.290 -7.928 0.208 1.00 . A A . 43 CYS O 1 1
18 19392 1 1 43 CYS SG S 5.409 -7.807 4.594 1.00 . A A . 43 CYS SG 1 1
18 19393 1 1 44 ARG C C 6.509 -4.664 -1.102 1.00 . A A . 44 ARG C 1 1
18 19394 1 1 44 ARG CA C 5.380 -5.684 -1.009 1.00 . A A . 44 ARG CA 1 1
18 19395 1 1 44 ARG CB C 4.200 -5.248 -1.894 1.00 . A A . 44 ARG CB 1 1
18 19396 1 1 44 ARG CD C 5.110 -5.485 -4.300 1.00 . A A . 44 ARG CD 1 1
18 19397 1 1 44 ARG CG C 4.103 -5.977 -3.238 1.00 . A A . 44 ARG CG 1 1
18 19398 1 1 44 ARG CZ C 6.569 -6.500 -6.028 1.00 . A A . 44 ARG CZ 1 1
18 19399 1 1 44 ARG H H 5.046 -5.002 0.953 1.00 . A A . 44 ARG H 1 1
18 19400 1 1 44 ARG HA H 5.733 -6.653 -1.321 1.00 . A A . 44 ARG HA 1 1
18 19401 1 1 44 ARG HB2 H 3.283 -5.429 -1.351 1.00 . A A . 44 ARG HB2 1 1
18 19402 1 1 44 ARG HB3 H 4.285 -4.186 -2.081 1.00 . A A . 44 ARG HB3 1 1
18 19403 1 1 44 ARG HD2 H 4.606 -4.771 -4.935 1.00 . A A . 44 ARG HD2 1 1
18 19404 1 1 44 ARG HD3 H 5.963 -4.999 -3.835 1.00 . A A . 44 ARG HD3 1 1
18 19405 1 1 44 ARG HE H 5.071 -7.432 -5.094 1.00 . A A . 44 ARG HE 1 1
18 19406 1 1 44 ARG HG2 H 4.252 -7.040 -3.067 1.00 . A A . 44 ARG HG2 1 1
18 19407 1 1 44 ARG HG3 H 3.106 -5.830 -3.625 1.00 . A A . 44 ARG HG3 1 1
18 19408 1 1 44 ARG HH11 H 7.171 -4.649 -5.441 1.00 . A A . 44 ARG HH11 1 1
18 19409 1 1 44 ARG HH12 H 8.074 -5.344 -6.756 1.00 . A A . 44 ARG HH12 1 1
18 19410 1 1 44 ARG HH21 H 6.267 -8.368 -6.771 1.00 . A A . 44 ARG HH21 1 1
18 19411 1 1 44 ARG HH22 H 7.576 -7.481 -7.500 1.00 . A A . 44 ARG HH22 1 1
18 19412 1 1 44 ARG N N 4.953 -5.789 0.373 1.00 . A A . 44 ARG N 1 1
18 19413 1 1 44 ARG NE N 5.567 -6.585 -5.154 1.00 . A A . 44 ARG NE 1 1
18 19414 1 1 44 ARG NH1 N 7.332 -5.412 -6.077 1.00 . A A . 44 ARG NH1 1 1
18 19415 1 1 44 ARG NH2 N 6.824 -7.526 -6.832 1.00 . A A . 44 ARG NH2 1 1
18 19416 1 1 44 ARG O O 6.365 -3.536 -0.633 1.00 . A A . 44 ARG O 1 1
18 19417 1 1 45 VAL C C 8.548 -3.205 -3.009 1.00 . A A . 45 VAL C 1 1
18 19418 1 1 45 VAL CA C 8.753 -4.138 -1.822 1.00 . A A . 45 VAL CA 1 1
18 19419 1 1 45 VAL CB C 10.109 -4.889 -1.928 1.00 . A A . 45 VAL CB 1 1
18 19420 1 1 45 VAL CG1 C 9.970 -6.141 -2.771 1.00 . A A . 45 VAL CG1 1 1
18 19421 1 1 45 VAL CG2 C 11.207 -3.990 -2.488 1.00 . A A . 45 VAL CG2 1 1
18 19422 1 1 45 VAL H H 7.703 -5.960 -2.033 1.00 . A A . 45 VAL H 1 1
18 19423 1 1 45 VAL HA H 8.781 -3.534 -0.927 1.00 . A A . 45 VAL HA 1 1
18 19424 1 1 45 VAL HB H 10.402 -5.190 -0.934 1.00 . A A . 45 VAL HB 1 1
18 19425 1 1 45 VAL HG11 H 10.935 -6.611 -2.875 1.00 . A A . 45 VAL HG11 1 1
18 19426 1 1 45 VAL HG12 H 9.286 -6.819 -2.283 1.00 . A A . 45 VAL HG12 1 1
18 19427 1 1 45 VAL HG13 H 9.588 -5.876 -3.744 1.00 . A A . 45 VAL HG13 1 1
18 19428 1 1 45 VAL HG21 H 11.311 -3.114 -1.864 1.00 . A A . 45 VAL HG21 1 1
18 19429 1 1 45 VAL HG22 H 12.142 -4.532 -2.507 1.00 . A A . 45 VAL HG22 1 1
18 19430 1 1 45 VAL HG23 H 10.948 -3.686 -3.495 1.00 . A A . 45 VAL HG23 1 1
18 19431 1 1 45 VAL N N 7.629 -5.051 -1.684 1.00 . A A . 45 VAL N 1 1
18 19432 1 1 45 VAL O O 8.083 -3.617 -4.075 1.00 . A A . 45 VAL O 1 1
18 19433 1 1 46 ILE C C 9.991 -0.708 -4.518 1.00 . A A . 46 ILE C 1 1
18 19434 1 1 46 ILE CA C 8.697 -0.916 -3.780 1.00 . A A . 46 ILE CA 1 1
18 19435 1 1 46 ILE CB C 8.288 0.426 -3.123 1.00 . A A . 46 ILE CB 1 1
18 19436 1 1 46 ILE CD1 C 5.809 0.580 -3.584 1.00 . A A . 46 ILE CD1 1 1
18 19437 1 1 46 ILE CG1 C 7.188 1.105 -3.921 1.00 . A A . 46 ILE CG1 1 1
18 19438 1 1 46 ILE CG2 C 9.482 1.355 -2.962 1.00 . A A . 46 ILE CG2 1 1
18 19439 1 1 46 ILE H H 9.261 -1.688 -1.936 1.00 . A A . 46 ILE H 1 1
18 19440 1 1 46 ILE HA H 7.933 -1.224 -4.474 1.00 . A A . 46 ILE HA 1 1
18 19441 1 1 46 ILE HB H 7.918 0.220 -2.143 1.00 . A A . 46 ILE HB 1 1
18 19442 1 1 46 ILE HD11 H 5.801 0.204 -2.564 1.00 . A A . 46 ILE HD11 1 1
18 19443 1 1 46 ILE HD12 H 5.087 1.378 -3.682 1.00 . A A . 46 ILE HD12 1 1
18 19444 1 1 46 ILE HD13 H 5.547 -0.220 -4.260 1.00 . A A . 46 ILE HD13 1 1
18 19445 1 1 46 ILE HG12 H 7.204 2.158 -3.710 1.00 . A A . 46 ILE HG12 1 1
18 19446 1 1 46 ILE HG13 H 7.364 0.947 -4.977 1.00 . A A . 46 ILE HG13 1 1
18 19447 1 1 46 ILE HG21 H 10.293 0.816 -2.494 1.00 . A A . 46 ILE HG21 1 1
18 19448 1 1 46 ILE HG22 H 9.799 1.706 -3.933 1.00 . A A . 46 ILE HG22 1 1
18 19449 1 1 46 ILE HG23 H 9.208 2.194 -2.345 1.00 . A A . 46 ILE HG23 1 1
18 19450 1 1 46 ILE N N 8.871 -1.942 -2.795 1.00 . A A . 46 ILE N 1 1
18 19451 1 1 46 ILE O O 11.077 -0.855 -3.955 1.00 . A A . 46 ILE O 1 1
18 19452 1 1 47 GLU C C 11.110 1.542 -6.385 1.00 . A A . 47 GLU C 1 1
18 19453 1 1 47 GLU CA C 10.993 0.038 -6.547 1.00 . A A . 47 GLU CA 1 1
18 19454 1 1 47 GLU CB C 10.810 -0.402 -7.998 1.00 . A A . 47 GLU CB 1 1
18 19455 1 1 47 GLU CD C 10.429 -2.440 -9.475 1.00 . A A . 47 GLU CD 1 1
18 19456 1 1 47 GLU CG C 10.430 -1.869 -8.071 1.00 . A A . 47 GLU CG 1 1
18 19457 1 1 47 GLU H H 8.985 -0.432 -6.190 1.00 . A A . 47 GLU H 1 1
18 19458 1 1 47 GLU HA H 11.881 -0.428 -6.138 1.00 . A A . 47 GLU HA 1 1
18 19459 1 1 47 GLU HB2 H 10.029 0.188 -8.458 1.00 . A A . 47 GLU HB2 1 1
18 19460 1 1 47 GLU HB3 H 11.734 -0.260 -8.536 1.00 . A A . 47 GLU HB3 1 1
18 19461 1 1 47 GLU HG2 H 11.129 -2.429 -7.472 1.00 . A A . 47 GLU HG2 1 1
18 19462 1 1 47 GLU HG3 H 9.440 -1.980 -7.651 1.00 . A A . 47 GLU HG3 1 1
18 19463 1 1 47 GLU N N 9.868 -0.400 -5.774 1.00 . A A . 47 GLU N 1 1
18 19464 1 1 47 GLU O O 10.094 2.220 -6.261 1.00 . A A . 47 GLU O 1 1
18 19465 1 1 47 GLU OE1 O 11.505 -2.484 -10.100 1.00 . A A . 47 GLU OE1 1 1
18 19466 1 1 47 GLU OE2 O 9.360 -2.893 -9.936 1.00 . A A . 47 GLU OE2 1 1
18 19467 1 1 48 PRO C C 11.765 4.325 -7.136 1.00 . A A . 48 PRO C 1 1
18 19468 1 1 48 PRO CA C 12.594 3.492 -6.162 1.00 . A A . 48 PRO CA 1 1
18 19469 1 1 48 PRO CB C 14.074 3.618 -6.508 1.00 . A A . 48 PRO CB 1 1
18 19470 1 1 48 PRO CD C 13.563 1.266 -6.190 1.00 . A A . 48 PRO CD 1 1
18 19471 1 1 48 PRO CG C 14.679 2.273 -6.277 1.00 . A A . 48 PRO CG 1 1
18 19472 1 1 48 PRO HA H 12.425 3.850 -5.156 1.00 . A A . 48 PRO HA 1 1
18 19473 1 1 48 PRO HB2 H 14.175 3.918 -7.540 1.00 . A A . 48 PRO HB2 1 1
18 19474 1 1 48 PRO HB3 H 14.527 4.359 -5.869 1.00 . A A . 48 PRO HB3 1 1
18 19475 1 1 48 PRO HD2 H 13.613 0.571 -7.012 1.00 . A A . 48 PRO HD2 1 1
18 19476 1 1 48 PRO HD3 H 13.613 0.739 -5.250 1.00 . A A . 48 PRO HD3 1 1
18 19477 1 1 48 PRO HG2 H 15.335 2.027 -7.096 1.00 . A A . 48 PRO HG2 1 1
18 19478 1 1 48 PRO HG3 H 15.237 2.292 -5.352 1.00 . A A . 48 PRO HG3 1 1
18 19479 1 1 48 PRO N N 12.336 2.059 -6.270 1.00 . A A . 48 PRO N 1 1
18 19480 1 1 48 PRO O O 12.129 4.476 -8.304 1.00 . A A . 48 PRO O 1 1
18 19481 1 1 49 GLY C C 8.637 4.931 -8.105 1.00 . A A . 49 GLY C 1 1
18 19482 1 1 49 GLY CA C 9.811 5.682 -7.507 1.00 . A A . 49 GLY CA 1 1
18 19483 1 1 49 GLY H H 10.350 4.625 -5.737 1.00 . A A . 49 GLY H 1 1
18 19484 1 1 49 GLY HA2 H 9.435 6.507 -6.919 1.00 . A A . 49 GLY HA2 1 1
18 19485 1 1 49 GLY HA3 H 10.421 6.076 -8.307 1.00 . A A . 49 GLY HA3 1 1
18 19486 1 1 49 GLY N N 10.638 4.839 -6.662 1.00 . A A . 49 GLY N 1 1
18 19487 1 1 49 GLY O O 7.893 5.479 -8.919 1.00 . A A . 49 GLY O 1 1
18 19488 1 1 50 GLY C C 6.158 2.871 -7.393 1.00 . A A . 50 GLY C 1 1
18 19489 1 1 50 GLY CA C 7.417 2.848 -8.230 1.00 . A A . 50 GLY CA 1 1
18 19490 1 1 50 GLY H H 9.073 3.299 -7.015 1.00 . A A . 50 GLY H 1 1
18 19491 1 1 50 GLY HA2 H 7.178 3.175 -9.231 1.00 . A A . 50 GLY HA2 1 1
18 19492 1 1 50 GLY HA3 H 7.782 1.833 -8.271 1.00 . A A . 50 GLY HA3 1 1
18 19493 1 1 50 GLY N N 8.469 3.678 -7.694 1.00 . A A . 50 GLY N 1 1
18 19494 1 1 50 GLY O O 6.046 3.644 -6.439 1.00 . A A . 50 GLY O 1 1
18 19495 1 1 51 TRP C C 3.756 0.511 -6.469 1.00 . A A . 51 TRP C 1 1
18 19496 1 1 51 TRP CA C 3.945 1.895 -7.064 1.00 . A A . 51 TRP CA 1 1
18 19497 1 1 51 TRP CB C 2.785 2.181 -8.029 1.00 . A A . 51 TRP CB 1 1
18 19498 1 1 51 TRP CD1 C 3.209 4.706 -7.844 1.00 . A A . 51 TRP CD1 1 1
18 19499 1 1 51 TRP CD2 C 1.244 4.175 -8.762 1.00 . A A . 51 TRP CD2 1 1
18 19500 1 1 51 TRP CE2 C 1.356 5.573 -8.735 1.00 . A A . 51 TRP CE2 1 1
18 19501 1 1 51 TRP CE3 C 0.085 3.612 -9.288 1.00 . A A . 51 TRP CE3 1 1
18 19502 1 1 51 TRP CG C 2.447 3.635 -8.196 1.00 . A A . 51 TRP CG 1 1
18 19503 1 1 51 TRP CH2 C -0.766 5.835 -9.733 1.00 . A A . 51 TRP CH2 1 1
18 19504 1 1 51 TRP CZ2 C 0.359 6.416 -9.221 1.00 . A A . 51 TRP CZ2 1 1
18 19505 1 1 51 TRP CZ3 C -0.908 4.446 -9.771 1.00 . A A . 51 TRP CZ3 1 1
18 19506 1 1 51 TRP H H 5.412 1.386 -8.483 1.00 . A A . 51 TRP H 1 1
18 19507 1 1 51 TRP HA H 3.930 2.618 -6.263 1.00 . A A . 51 TRP HA 1 1
18 19508 1 1 51 TRP HB2 H 3.046 1.796 -9.005 1.00 . A A . 51 TRP HB2 1 1
18 19509 1 1 51 TRP HB3 H 1.898 1.671 -7.675 1.00 . A A . 51 TRP HB3 1 1
18 19510 1 1 51 TRP HD1 H 4.180 4.640 -7.368 1.00 . A A . 51 TRP HD1 1 1
18 19511 1 1 51 TRP HE1 H 2.911 6.778 -8.033 1.00 . A A . 51 TRP HE1 1 1
18 19512 1 1 51 TRP HE3 H -0.048 2.550 -9.312 1.00 . A A . 51 TRP HE3 1 1
18 19513 1 1 51 TRP HH2 H -1.567 6.448 -10.120 1.00 . A A . 51 TRP HH2 1 1
18 19514 1 1 51 TRP HZ2 H 0.458 7.491 -9.190 1.00 . A A . 51 TRP HZ2 1 1
18 19515 1 1 51 TRP HZ3 H -1.811 4.023 -10.185 1.00 . A A . 51 TRP HZ3 1 1
18 19516 1 1 51 TRP N N 5.226 1.999 -7.746 1.00 . A A . 51 TRP N 1 1
18 19517 1 1 51 TRP NE1 N 2.562 5.871 -8.177 1.00 . A A . 51 TRP NE1 1 1
18 19518 1 1 51 TRP O O 4.494 -0.427 -6.774 1.00 . A A . 51 TRP O 1 1
18 19519 1 1 52 ALA C C 0.798 -0.771 -4.982 1.00 . A A . 52 ALA C 1 1
18 19520 1 1 52 ALA CA C 2.305 -0.844 -5.082 1.00 . A A . 52 ALA CA 1 1
18 19521 1 1 52 ALA CB C 2.939 -1.130 -3.726 1.00 . A A . 52 ALA CB 1 1
18 19522 1 1 52 ALA H H 2.289 1.225 -5.348 1.00 . A A . 52 ALA H 1 1
18 19523 1 1 52 ALA HA H 2.580 -1.630 -5.771 1.00 . A A . 52 ALA HA 1 1
18 19524 1 1 52 ALA HB1 H 3.995 -1.329 -3.852 1.00 . A A . 52 ALA HB1 1 1
18 19525 1 1 52 ALA HB2 H 2.809 -0.276 -3.074 1.00 . A A . 52 ALA HB2 1 1
18 19526 1 1 52 ALA HB3 H 2.465 -1.994 -3.283 1.00 . A A . 52 ALA HB3 1 1
18 19527 1 1 52 ALA N N 2.756 0.412 -5.621 1.00 . A A . 52 ALA N 1 1
18 19528 1 1 52 ALA O O 0.252 0.063 -4.262 1.00 . A A . 52 ALA O 1 1
18 19529 1 1 53 THR C C -1.917 -2.327 -4.699 1.00 . A A . 53 THR C 1 1
18 19530 1 1 53 THR CA C -1.306 -1.579 -5.856 1.00 . A A . 53 THR CA 1 1
18 19531 1 1 53 THR CB C -1.752 -2.242 -7.168 1.00 . A A . 53 THR CB 1 1
18 19532 1 1 53 THR CG2 C -3.256 -2.097 -7.380 1.00 . A A . 53 THR CG2 1 1
18 19533 1 1 53 THR H H 0.640 -2.249 -6.297 1.00 . A A . 53 THR H 1 1
18 19534 1 1 53 THR HA H -1.655 -0.551 -5.831 1.00 . A A . 53 THR HA 1 1
18 19535 1 1 53 THR HB H -1.510 -3.289 -7.105 1.00 . A A . 53 THR HB 1 1
18 19536 1 1 53 THR HG1 H -1.041 -0.717 -8.209 1.00 . A A . 53 THR HG1 1 1
18 19537 1 1 53 THR HG21 H -3.513 -1.048 -7.430 1.00 . A A . 53 THR HG21 1 1
18 19538 1 1 53 THR HG22 H -3.782 -2.555 -6.557 1.00 . A A . 53 THR HG22 1 1
18 19539 1 1 53 THR HG23 H -3.540 -2.582 -8.302 1.00 . A A . 53 THR HG23 1 1
18 19540 1 1 53 THR N N 0.138 -1.597 -5.761 1.00 . A A . 53 THR N 1 1
18 19541 1 1 53 THR O O -1.548 -3.470 -4.421 1.00 . A A . 53 THR O 1 1
18 19542 1 1 53 THR OG1 O -1.039 -1.679 -8.277 1.00 . A A . 53 THR OG1 1 1
18 19543 1 1 54 PHE C C -4.988 -2.008 -2.986 1.00 . A A . 54 PHE C 1 1
18 19544 1 1 54 PHE CA C -3.507 -2.286 -2.900 1.00 . A A . 54 PHE CA 1 1
18 19545 1 1 54 PHE CB C -2.894 -1.771 -1.584 1.00 . A A . 54 PHE CB 1 1
18 19546 1 1 54 PHE CD1 C -1.074 -3.493 -1.385 1.00 . A A . 54 PHE CD1 1 1
18 19547 1 1 54 PHE CD2 C -0.469 -1.189 -1.275 1.00 . A A . 54 PHE CD2 1 1
18 19548 1 1 54 PHE CE1 C 0.252 -3.842 -1.225 1.00 . A A . 54 PHE CE1 1 1
18 19549 1 1 54 PHE CE2 C 0.855 -1.536 -1.112 1.00 . A A . 54 PHE CE2 1 1
18 19550 1 1 54 PHE CG C -1.451 -2.161 -1.412 1.00 . A A . 54 PHE CG 1 1
18 19551 1 1 54 PHE CZ C 1.211 -2.895 -1.101 1.00 . A A . 54 PHE CZ 1 1
18 19552 1 1 54 PHE H H -3.143 -0.784 -4.341 1.00 . A A . 54 PHE H 1 1
18 19553 1 1 54 PHE HA H -3.360 -3.351 -2.968 1.00 . A A . 54 PHE HA 1 1
18 19554 1 1 54 PHE HB2 H -2.946 -0.691 -1.557 1.00 . A A . 54 PHE HB2 1 1
18 19555 1 1 54 PHE HB3 H -3.447 -2.178 -0.745 1.00 . A A . 54 PHE HB3 1 1
18 19556 1 1 54 PHE HD1 H -1.823 -4.267 -1.499 1.00 . A A . 54 PHE HD1 1 1
18 19557 1 1 54 PHE HD2 H -0.746 -0.152 -1.299 1.00 . A A . 54 PHE HD2 1 1
18 19558 1 1 54 PHE HE1 H 0.529 -4.878 -1.206 1.00 . A A . 54 PHE HE1 1 1
18 19559 1 1 54 PHE HE2 H 1.603 -0.766 -1.006 1.00 . A A . 54 PHE HE2 1 1
18 19560 1 1 54 PHE HZ H 2.247 -3.181 -0.981 1.00 . A A . 54 PHE HZ 1 1
18 19561 1 1 54 PHE N N -2.860 -1.686 -4.039 1.00 . A A . 54 PHE N 1 1
18 19562 1 1 54 PHE O O -5.390 -0.932 -3.430 1.00 . A A . 54 PHE O 1 1
18 19563 1 1 55 ALA C C -7.770 -1.689 -2.061 1.00 . A A . 55 ALA C 1 1
18 19564 1 1 55 ALA CA C -7.228 -2.921 -2.757 1.00 . A A . 55 ALA CA 1 1
18 19565 1 1 55 ALA CB C -7.887 -4.184 -2.212 1.00 . A A . 55 ALA CB 1 1
18 19566 1 1 55 ALA H H -5.387 -3.809 -2.237 1.00 . A A . 55 ALA H 1 1
18 19567 1 1 55 ALA HA H -7.458 -2.849 -3.815 1.00 . A A . 55 ALA HA 1 1
18 19568 1 1 55 ALA HB1 H -7.697 -4.261 -1.150 1.00 . A A . 55 ALA HB1 1 1
18 19569 1 1 55 ALA HB2 H -8.952 -4.143 -2.385 1.00 . A A . 55 ALA HB2 1 1
18 19570 1 1 55 ALA HB3 H -7.476 -5.049 -2.714 1.00 . A A . 55 ALA HB3 1 1
18 19571 1 1 55 ALA N N -5.785 -3.001 -2.617 1.00 . A A . 55 ALA N 1 1
18 19572 1 1 55 ALA O O -7.801 -1.618 -0.830 1.00 . A A . 55 ALA O 1 1
18 19573 1 1 56 GLY C C -10.060 0.298 -1.689 1.00 . A A . 56 GLY C 1 1
18 19574 1 1 56 GLY CA C -8.701 0.518 -2.330 1.00 . A A . 56 GLY CA 1 1
18 19575 1 1 56 GLY H H -8.057 -0.811 -3.835 1.00 . A A . 56 GLY H 1 1
18 19576 1 1 56 GLY HA2 H -8.007 0.896 -1.593 1.00 . A A . 56 GLY HA2 1 1
18 19577 1 1 56 GLY HA3 H -8.800 1.241 -3.126 1.00 . A A . 56 GLY HA3 1 1
18 19578 1 1 56 GLY N N -8.158 -0.704 -2.867 1.00 . A A . 56 GLY N 1 1
18 19579 1 1 56 GLY O O -10.511 -0.843 -1.548 1.00 . A A . 56 GLY O 1 1
18 19580 1 1 57 TYR C C -13.171 1.042 -1.604 1.00 . A A . 57 TYR C 1 1
18 19581 1 1 57 TYR CA C -12.007 1.254 -0.627 1.00 . A A . 57 TYR CA 1 1
18 19582 1 1 57 TYR CB C -12.228 2.467 0.285 1.00 . A A . 57 TYR CB 1 1
18 19583 1 1 57 TYR CD1 C -11.609 4.346 -1.313 1.00 . A A . 57 TYR CD1 1 1
18 19584 1 1 57 TYR CD2 C -13.712 4.465 -0.191 1.00 . A A . 57 TYR CD2 1 1
18 19585 1 1 57 TYR CE1 C -11.875 5.546 -1.946 1.00 . A A . 57 TYR CE1 1 1
18 19586 1 1 57 TYR CE2 C -13.984 5.661 -0.822 1.00 . A A . 57 TYR CE2 1 1
18 19587 1 1 57 TYR CG C -12.521 3.783 -0.423 1.00 . A A . 57 TYR CG 1 1
18 19588 1 1 57 TYR CZ C -13.066 6.199 -1.695 1.00 . A A . 57 TYR CZ 1 1
18 19589 1 1 57 TYR H H -10.385 2.266 -1.517 1.00 . A A . 57 TYR H 1 1
18 19590 1 1 57 TYR HA H -11.937 0.372 -0.004 1.00 . A A . 57 TYR HA 1 1
18 19591 1 1 57 TYR HB2 H -13.047 2.255 0.943 1.00 . A A . 57 TYR HB2 1 1
18 19592 1 1 57 TYR HB3 H -11.337 2.607 0.886 1.00 . A A . 57 TYR HB3 1 1
18 19593 1 1 57 TYR HD1 H -10.681 3.830 -1.508 1.00 . A A . 57 TYR HD1 1 1
18 19594 1 1 57 TYR HD2 H -14.434 4.050 0.494 1.00 . A A . 57 TYR HD2 1 1
18 19595 1 1 57 TYR HE1 H -11.154 5.969 -2.634 1.00 . A A . 57 TYR HE1 1 1
18 19596 1 1 57 TYR HE2 H -14.917 6.174 -0.628 1.00 . A A . 57 TYR HE2 1 1
18 19597 1 1 57 TYR HH H -13.789 7.983 -1.685 1.00 . A A . 57 TYR HH 1 1
18 19598 1 1 57 TYR N N -10.740 1.374 -1.325 1.00 . A A . 57 TYR N 1 1
18 19599 1 1 57 TYR O O -14.063 1.883 -1.758 1.00 . A A . 57 TYR O 1 1
18 19600 1 1 57 TYR OH O -13.342 7.397 -2.315 1.00 . A A . 57 TYR OH 1 1
18 19601 1 1 58 GLY C C -15.383 -1.079 -2.458 1.00 . A A . 58 GLY C 1 1
18 19602 1 1 58 GLY CA C -14.215 -0.442 -3.182 1.00 . A A . 58 GLY CA 1 1
18 19603 1 1 58 GLY H H -12.397 -0.716 -2.137 1.00 . A A . 58 GLY H 1 1
18 19604 1 1 58 GLY HA2 H -14.555 0.458 -3.681 1.00 . A A . 58 GLY HA2 1 1
18 19605 1 1 58 GLY HA3 H -13.838 -1.139 -3.920 1.00 . A A . 58 GLY HA3 1 1
18 19606 1 1 58 GLY N N -13.148 -0.098 -2.271 1.00 . A A . 58 GLY N 1 1
18 19607 1 1 58 GLY O O -15.241 -1.514 -1.313 1.00 . A A . 58 GLY O 1 1
18 19608 1 1 59 THR C C -17.448 -3.220 -2.209 1.00 . A A . 59 THR C 1 1
18 19609 1 1 59 THR CA C -17.716 -1.742 -2.526 1.00 . A A . 59 THR CA 1 1
18 19610 1 1 59 THR CB C -18.945 -1.594 -3.457 1.00 . A A . 59 THR CB 1 1
18 19611 1 1 59 THR CG2 C -18.689 -2.206 -4.827 1.00 . A A . 59 THR CG2 1 1
18 19612 1 1 59 THR H H -16.596 -0.714 -4.003 1.00 . A A . 59 THR H 1 1
18 19613 1 1 59 THR HA H -17.930 -1.222 -1.600 1.00 . A A . 59 THR HA 1 1
18 19614 1 1 59 THR HB H -19.140 -0.537 -3.591 1.00 . A A . 59 THR HB 1 1
18 19615 1 1 59 THR HG1 H -20.187 -1.899 -1.948 1.00 . A A . 59 THR HG1 1 1
18 19616 1 1 59 THR HG21 H -19.592 -2.155 -5.418 1.00 . A A . 59 THR HG21 1 1
18 19617 1 1 59 THR HG22 H -18.390 -3.237 -4.714 1.00 . A A . 59 THR HG22 1 1
18 19618 1 1 59 THR HG23 H -17.901 -1.655 -5.323 1.00 . A A . 59 THR HG23 1 1
18 19619 1 1 59 THR N N -16.535 -1.122 -3.110 1.00 . A A . 59 THR N 1 1
18 19620 1 1 59 THR O O -16.850 -3.937 -3.019 1.00 . A A . 59 THR O 1 1
18 19621 1 1 59 THR OG1 O -20.102 -2.201 -2.864 1.00 . A A . 59 THR OG1 1 1
18 19622 1 1 60 ASP C C -16.102 -5.246 -0.305 1.00 . A A . 60 ASP C 1 1
18 19623 1 1 60 ASP CA C -17.597 -5.012 -0.510 1.00 . A A . 60 ASP CA 1 1
18 19624 1 1 60 ASP CB C -18.151 -6.096 -1.447 1.00 . A A . 60 ASP CB 1 1
18 19625 1 1 60 ASP CG C -19.661 -6.209 -1.406 1.00 . A A . 60 ASP CG 1 1
18 19626 1 1 60 ASP H H -18.373 -3.036 -0.442 1.00 . A A . 60 ASP H 1 1
18 19627 1 1 60 ASP HA H -18.088 -5.105 0.448 1.00 . A A . 60 ASP HA 1 1
18 19628 1 1 60 ASP HB2 H -17.857 -5.868 -2.462 1.00 . A A . 60 ASP HB2 1 1
18 19629 1 1 60 ASP HB3 H -17.728 -7.049 -1.165 1.00 . A A . 60 ASP HB3 1 1
18 19630 1 1 60 ASP N N -17.865 -3.653 -1.012 1.00 . A A . 60 ASP N 1 1
18 19631 1 1 60 ASP O O -15.670 -6.366 -0.026 1.00 . A A . 60 ASP O 1 1
18 19632 1 1 60 ASP OD1 O -20.209 -6.615 -0.360 1.00 . A A . 60 ASP OD1 1 1
18 19633 1 1 60 ASP OD2 O -20.302 -5.922 -2.436 1.00 . A A . 60 ASP OD2 1 1
18 19634 1 1 61 GLY C C -13.362 -3.940 1.044 1.00 . A A . 61 GLY C 1 1
18 19635 1 1 61 GLY CA C -13.886 -4.322 -0.318 1.00 . A A . 61 GLY CA 1 1
18 19636 1 1 61 GLY H H -15.726 -3.300 -0.539 1.00 . A A . 61 GLY H 1 1
18 19637 1 1 61 GLY HA2 H -13.623 -5.354 -0.524 1.00 . A A . 61 GLY HA2 1 1
18 19638 1 1 61 GLY HA3 H -13.422 -3.682 -1.055 1.00 . A A . 61 GLY HA3 1 1
18 19639 1 1 61 GLY N N -15.319 -4.185 -0.411 1.00 . A A . 61 GLY N 1 1
18 19640 1 1 61 GLY O O -14.006 -4.181 2.066 1.00 . A A . 61 GLY O 1 1
18 19641 1 1 62 ASN C C -11.298 -1.426 2.172 1.00 . A A . 62 ASN C 1 1
18 19642 1 1 62 ASN CA C -11.545 -2.923 2.278 1.00 . A A . 62 ASN CA 1 1
18 19643 1 1 62 ASN CB C -10.214 -3.663 2.484 1.00 . A A . 62 ASN CB 1 1
18 19644 1 1 62 ASN CG C -10.362 -5.137 2.857 1.00 . A A . 62 ASN CG 1 1
18 19645 1 1 62 ASN H H -11.707 -3.195 0.224 1.00 . A A . 62 ASN H 1 1
18 19646 1 1 62 ASN HA H -12.209 -3.125 3.104 1.00 . A A . 62 ASN HA 1 1
18 19647 1 1 62 ASN HB2 H -9.648 -3.610 1.566 1.00 . A A . 62 ASN HB2 1 1
18 19648 1 1 62 ASN HB3 H -9.659 -3.167 3.268 1.00 . A A . 62 ASN HB3 1 1
18 19649 1 1 62 ASN HD21 H -12.054 -5.280 1.829 1.00 . A A . 62 ASN HD21 1 1
18 19650 1 1 62 ASN HD22 H -11.515 -6.743 2.598 1.00 . A A . 62 ASN HD22 1 1
18 19651 1 1 62 ASN N N -12.173 -3.362 1.062 1.00 . A A . 62 ASN N 1 1
18 19652 1 1 62 ASN ND2 N -11.415 -5.783 2.386 1.00 . A A . 62 ASN ND2 1 1
18 19653 1 1 62 ASN O O -12.005 -0.727 1.460 1.00 . A A . 62 ASN O 1 1
18 19654 1 1 62 ASN OD1 O -9.528 -5.688 3.574 1.00 . A A . 62 ASN OD1 1 1
18 19655 1 1 63 TYR C C -8.552 0.515 3.598 1.00 . A A . 63 TYR C 1 1
18 19656 1 1 63 TYR CA C -9.868 0.431 2.856 1.00 . A A . 63 TYR CA 1 1
18 19657 1 1 63 TYR CB C -10.935 1.346 3.494 1.00 . A A . 63 TYR CB 1 1
18 19658 1 1 63 TYR CD1 C -9.668 3.207 4.687 1.00 . A A . 63 TYR CD1 1 1
18 19659 1 1 63 TYR CD2 C -11.076 3.802 2.866 1.00 . A A . 63 TYR CD2 1 1
18 19660 1 1 63 TYR CE1 C -9.335 4.539 4.869 1.00 . A A . 63 TYR CE1 1 1
18 19661 1 1 63 TYR CE2 C -10.747 5.133 3.040 1.00 . A A . 63 TYR CE2 1 1
18 19662 1 1 63 TYR CG C -10.542 2.812 3.681 1.00 . A A . 63 TYR CG 1 1
18 19663 1 1 63 TYR CZ C -9.877 5.497 4.040 1.00 . A A . 63 TYR CZ 1 1
18 19664 1 1 63 TYR H H -9.847 -1.575 3.488 1.00 . A A . 63 TYR H 1 1
18 19665 1 1 63 TYR HA H -9.715 0.715 1.823 1.00 . A A . 63 TYR HA 1 1
18 19666 1 1 63 TYR HB2 H -11.811 1.334 2.855 1.00 . A A . 63 TYR HB2 1 1
18 19667 1 1 63 TYR HB3 H -11.196 0.946 4.468 1.00 . A A . 63 TYR HB3 1 1
18 19668 1 1 63 TYR HD1 H -9.240 2.455 5.336 1.00 . A A . 63 TYR HD1 1 1
18 19669 1 1 63 TYR HD2 H -11.762 3.521 2.082 1.00 . A A . 63 TYR HD2 1 1
18 19670 1 1 63 TYR HE1 H -8.653 4.822 5.657 1.00 . A A . 63 TYR HE1 1 1
18 19671 1 1 63 TYR HE2 H -11.172 5.883 2.388 1.00 . A A . 63 TYR HE2 1 1
18 19672 1 1 63 TYR HH H -10.354 7.351 4.217 1.00 . A A . 63 TYR HH 1 1
18 19673 1 1 63 TYR N N -10.304 -0.960 2.894 1.00 . A A . 63 TYR N 1 1
18 19674 1 1 63 TYR O O -8.511 0.316 4.808 1.00 . A A . 63 TYR O 1 1
18 19675 1 1 63 TYR OH O -9.550 6.823 4.214 1.00 . A A . 63 TYR OH 1 1
18 19676 1 1 64 VAL C C -6.090 2.040 4.379 1.00 . A A . 64 VAL C 1 1
18 19677 1 1 64 VAL CA C -6.164 0.800 3.485 1.00 . A A . 64 VAL CA 1 1
18 19678 1 1 64 VAL CB C -5.014 0.784 2.432 1.00 . A A . 64 VAL CB 1 1
18 19679 1 1 64 VAL CG1 C -5.560 0.575 1.020 1.00 . A A . 64 VAL CG1 1 1
18 19680 1 1 64 VAL CG2 C -4.175 2.048 2.499 1.00 . A A . 64 VAL CG2 1 1
18 19681 1 1 64 VAL H H -7.556 0.847 1.905 1.00 . A A . 64 VAL H 1 1
18 19682 1 1 64 VAL HA H -6.058 -0.075 4.112 1.00 . A A . 64 VAL HA 1 1
18 19683 1 1 64 VAL HB H -4.368 -0.055 2.660 1.00 . A A . 64 VAL HB 1 1
18 19684 1 1 64 VAL HG11 H -6.222 1.389 0.762 1.00 . A A . 64 VAL HG11 1 1
18 19685 1 1 64 VAL HG12 H -4.737 0.536 0.309 1.00 . A A . 64 VAL HG12 1 1
18 19686 1 1 64 VAL HG13 H -6.107 -0.351 0.979 1.00 . A A . 64 VAL HG13 1 1
18 19687 1 1 64 VAL HG21 H -3.262 1.906 1.947 1.00 . A A . 64 VAL HG21 1 1
18 19688 1 1 64 VAL HG22 H -4.731 2.877 2.083 1.00 . A A . 64 VAL HG22 1 1
18 19689 1 1 64 VAL HG23 H -3.940 2.264 3.530 1.00 . A A . 64 VAL HG23 1 1
18 19690 1 1 64 VAL N N -7.472 0.728 2.870 1.00 . A A . 64 VAL N 1 1
18 19691 1 1 64 VAL O O -6.456 3.143 3.965 1.00 . A A . 64 VAL O 1 1
18 19692 1 1 65 THR C C -4.228 3.193 7.069 1.00 . A A . 65 THR C 1 1
18 19693 1 1 65 THR CA C -5.640 2.938 6.570 1.00 . A A . 65 THR CA 1 1
18 19694 1 1 65 THR CB C -6.549 2.665 7.795 1.00 . A A . 65 THR CB 1 1
18 19695 1 1 65 THR CG2 C -7.989 2.386 7.392 1.00 . A A . 65 THR CG2 1 1
18 19696 1 1 65 THR H H -5.382 0.948 5.896 1.00 . A A . 65 THR H 1 1
18 19697 1 1 65 THR HA H -5.991 3.821 6.060 1.00 . A A . 65 THR HA 1 1
18 19698 1 1 65 THR HB H -6.534 3.536 8.431 1.00 . A A . 65 THR HB 1 1
18 19699 1 1 65 THR HG1 H -6.004 1.770 9.470 1.00 . A A . 65 THR HG1 1 1
18 19700 1 1 65 THR HG21 H -8.573 2.180 8.276 1.00 . A A . 65 THR HG21 1 1
18 19701 1 1 65 THR HG22 H -8.019 1.529 6.734 1.00 . A A . 65 THR HG22 1 1
18 19702 1 1 65 THR HG23 H -8.398 3.245 6.881 1.00 . A A . 65 THR HG23 1 1
18 19703 1 1 65 THR N N -5.672 1.846 5.617 1.00 . A A . 65 THR N 1 1
18 19704 1 1 65 THR O O -3.887 4.317 7.448 1.00 . A A . 65 THR O 1 1
18 19705 1 1 65 THR OG1 O -6.050 1.541 8.532 1.00 . A A . 65 THR OG1 1 1
18 19706 1 1 66 GLY C C -1.028 1.574 6.815 1.00 . A A . 66 GLY C 1 1
18 19707 1 1 66 GLY CA C -2.071 2.311 7.617 1.00 . A A . 66 GLY CA 1 1
18 19708 1 1 66 GLY H H -3.719 1.282 6.758 1.00 . A A . 66 GLY H 1 1
18 19709 1 1 66 GLY HA2 H -1.825 3.361 7.615 1.00 . A A . 66 GLY HA2 1 1
18 19710 1 1 66 GLY HA3 H -2.047 1.955 8.637 1.00 . A A . 66 GLY HA3 1 1
18 19711 1 1 66 GLY N N -3.410 2.154 7.092 1.00 . A A . 66 GLY N 1 1
18 19712 1 1 66 GLY O O -1.038 0.350 6.741 1.00 . A A . 66 GLY O 1 1
18 19713 1 1 67 LEU C C 2.071 1.429 6.635 1.00 . A A . 67 LEU C 1 1
18 19714 1 1 67 LEU CA C 1.037 1.754 5.571 1.00 . A A . 67 LEU CA 1 1
18 19715 1 1 67 LEU CB C 1.641 2.717 4.540 1.00 . A A . 67 LEU CB 1 1
18 19716 1 1 67 LEU CD1 C 1.637 3.677 2.244 1.00 . A A . 67 LEU CD1 1 1
18 19717 1 1 67 LEU CD2 C 2.048 1.268 2.511 1.00 . A A . 67 LEU CD2 1 1
18 19718 1 1 67 LEU CG C 1.288 2.459 3.069 1.00 . A A . 67 LEU CG 1 1
18 19719 1 1 67 LEU H H -0.251 3.294 6.219 1.00 . A A . 67 LEU H 1 1
18 19720 1 1 67 LEU HA H 0.734 0.840 5.081 1.00 . A A . 67 LEU HA 1 1
18 19721 1 1 67 LEU HB2 H 1.321 3.717 4.788 1.00 . A A . 67 LEU HB2 1 1
18 19722 1 1 67 LEU HB3 H 2.715 2.676 4.636 1.00 . A A . 67 LEU HB3 1 1
18 19723 1 1 67 LEU HD11 H 1.458 3.462 1.202 1.00 . A A . 67 LEU HD11 1 1
18 19724 1 1 67 LEU HD12 H 1.023 4.506 2.557 1.00 . A A . 67 LEU HD12 1 1
18 19725 1 1 67 LEU HD13 H 2.676 3.924 2.389 1.00 . A A . 67 LEU HD13 1 1
18 19726 1 1 67 LEU HD21 H 3.003 1.602 2.136 1.00 . A A . 67 LEU HD21 1 1
18 19727 1 1 67 LEU HD22 H 2.196 0.532 3.284 1.00 . A A . 67 LEU HD22 1 1
18 19728 1 1 67 LEU HD23 H 1.481 0.829 1.701 1.00 . A A . 67 LEU HD23 1 1
18 19729 1 1 67 LEU HG H 0.230 2.267 2.974 1.00 . A A . 67 LEU HG 1 1
18 19730 1 1 67 LEU N N -0.131 2.327 6.212 1.00 . A A . 67 LEU N 1 1
18 19731 1 1 67 LEU O O 2.174 2.120 7.647 1.00 . A A . 67 LEU O 1 1
18 19732 1 1 68 HIS C C 5.055 -0.563 6.642 1.00 . A A . 68 HIS C 1 1
18 19733 1 1 68 HIS CA C 3.800 -0.103 7.361 1.00 . A A . 68 HIS CA 1 1
18 19734 1 1 68 HIS CB C 3.232 -1.282 8.124 1.00 . A A . 68 HIS CB 1 1
18 19735 1 1 68 HIS CD2 C 1.252 -0.375 9.525 1.00 . A A . 68 HIS CD2 1 1
18 19736 1 1 68 HIS CE1 C 2.035 -0.817 11.518 1.00 . A A . 68 HIS CE1 1 1
18 19737 1 1 68 HIS CG C 2.473 -0.934 9.366 1.00 . A A . 68 HIS CG 1 1
18 19738 1 1 68 HIS H H 2.693 -0.120 5.566 1.00 . A A . 68 HIS H 1 1
18 19739 1 1 68 HIS HA H 4.041 0.693 8.048 1.00 . A A . 68 HIS HA 1 1
18 19740 1 1 68 HIS HB2 H 2.557 -1.822 7.474 1.00 . A A . 68 HIS HB2 1 1
18 19741 1 1 68 HIS HB3 H 4.046 -1.924 8.384 1.00 . A A . 68 HIS HB3 1 1
18 19742 1 1 68 HIS HD1 H 3.808 -1.618 10.856 1.00 . A A . 68 HIS HD1 1 1
18 19743 1 1 68 HIS HD2 H 0.597 -0.040 8.732 1.00 . A A . 68 HIS HD2 1 1
18 19744 1 1 68 HIS HE1 H 2.125 -0.907 12.590 1.00 . A A . 68 HIS HE1 1 1
18 19745 1 1 68 HIS HE2 H 0.097 -0.214 11.268 1.00 . A A . 68 HIS HE2 1 1
18 19746 1 1 68 HIS N N 2.817 0.374 6.409 1.00 . A A . 68 HIS N 1 1
18 19747 1 1 68 HIS ND1 N 2.937 -1.196 10.634 1.00 . A A . 68 HIS ND1 1 1
18 19748 1 1 68 HIS NE2 N 0.997 -0.313 10.873 1.00 . A A . 68 HIS NE2 1 1
18 19749 1 1 68 HIS O O 5.001 -0.877 5.457 1.00 . A A . 68 HIS O 1 1
18 19750 1 1 69 THR C C 7.369 -2.666 6.792 1.00 . A A . 69 THR C 1 1
18 19751 1 1 69 THR CA C 7.391 -1.149 6.744 1.00 . A A . 69 THR CA 1 1
18 19752 1 1 69 THR CB C 8.655 -0.641 7.451 1.00 . A A . 69 THR CB 1 1
18 19753 1 1 69 THR CG2 C 9.589 0.035 6.460 1.00 . A A . 69 THR CG2 1 1
18 19754 1 1 69 THR H H 6.213 -0.250 8.246 1.00 . A A . 69 THR H 1 1
18 19755 1 1 69 THR HA H 7.431 -0.837 5.713 1.00 . A A . 69 THR HA 1 1
18 19756 1 1 69 THR HB H 9.170 -1.489 7.882 1.00 . A A . 69 THR HB 1 1
18 19757 1 1 69 THR HG1 H 9.024 0.879 8.672 1.00 . A A . 69 THR HG1 1 1
18 19758 1 1 69 THR HG21 H 9.065 0.845 5.972 1.00 . A A . 69 THR HG21 1 1
18 19759 1 1 69 THR HG22 H 9.909 -0.688 5.719 1.00 . A A . 69 THR HG22 1 1
18 19760 1 1 69 THR HG23 H 10.452 0.421 6.981 1.00 . A A . 69 THR HG23 1 1
18 19761 1 1 69 THR N N 6.183 -0.603 7.332 1.00 . A A . 69 THR N 1 1
18 19762 1 1 69 THR O O 7.154 -3.264 7.846 1.00 . A A . 69 THR O 1 1
18 19763 1 1 69 THR OG1 O 8.286 0.283 8.490 1.00 . A A . 69 THR OG1 1 1
18 19764 1 1 70 CYS C C 9.088 -5.159 5.630 1.00 . A A . 70 CYS C 1 1
18 19765 1 1 70 CYS CA C 7.632 -4.720 5.555 1.00 . A A . 70 CYS CA 1 1
18 19766 1 1 70 CYS CB C 6.983 -5.218 4.254 1.00 . A A . 70 CYS CB 1 1
18 19767 1 1 70 CYS H H 7.723 -2.744 4.835 1.00 . A A . 70 CYS H 1 1
18 19768 1 1 70 CYS HA H 7.089 -5.117 6.392 1.00 . A A . 70 CYS HA 1 1
18 19769 1 1 70 CYS HB2 H 5.927 -4.999 4.284 1.00 . A A . 70 CYS HB2 1 1
18 19770 1 1 70 CYS HB3 H 7.425 -4.697 3.417 1.00 . A A . 70 CYS HB3 1 1
18 19771 1 1 70 CYS N N 7.566 -3.279 5.644 1.00 . A A . 70 CYS N 1 1
18 19772 1 1 70 CYS O O 9.988 -4.361 5.358 1.00 . A A . 70 CYS O 1 1
18 19773 1 1 70 CYS SG S 7.159 -7.009 3.949 1.00 . A A . 70 CYS SG 1 1
18 19774 1 1 71 ASP C C 10.588 -8.344 5.387 1.00 . A A . 71 ASP C 1 1
18 19775 1 1 71 ASP CA C 10.657 -6.961 5.981 1.00 . A A . 71 ASP CA 1 1
18 19776 1 1 71 ASP CB C 11.257 -7.037 7.389 1.00 . A A . 71 ASP CB 1 1
18 19777 1 1 71 ASP CG C 10.474 -7.928 8.332 1.00 . A A . 71 ASP CG 1 1
18 19778 1 1 71 ASP H H 8.576 -6.980 6.263 1.00 . A A . 71 ASP H 1 1
18 19779 1 1 71 ASP HA H 11.278 -6.334 5.358 1.00 . A A . 71 ASP HA 1 1
18 19780 1 1 71 ASP HB2 H 12.251 -7.448 7.312 1.00 . A A . 71 ASP HB2 1 1
18 19781 1 1 71 ASP HB3 H 11.308 -6.044 7.811 1.00 . A A . 71 ASP HB3 1 1
18 19782 1 1 71 ASP N N 9.323 -6.403 5.992 1.00 . A A . 71 ASP N 1 1
18 19783 1 1 71 ASP O O 9.587 -9.018 5.584 1.00 . A A . 71 ASP O 1 1
18 19784 1 1 71 ASP OD1 O 9.347 -7.542 8.709 1.00 . A A . 71 ASP OD1 1 1
18 19785 1 1 71 ASP OD2 O 10.965 -9.019 8.679 1.00 . A A . 71 ASP OD2 1 1
18 19786 1 1 72 PRO C C 10.848 -11.132 4.490 1.00 . A A . 72 PRO C 1 1
18 19787 1 1 72 PRO CA C 11.788 -10.045 3.983 1.00 . A A . 72 PRO CA 1 1
18 19788 1 1 72 PRO CB C 13.251 -10.365 4.299 1.00 . A A . 72 PRO CB 1 1
18 19789 1 1 72 PRO CD C 12.831 -7.974 4.361 1.00 . A A . 72 PRO CD 1 1
18 19790 1 1 72 PRO CG C 13.911 -9.026 4.529 1.00 . A A . 72 PRO CG 1 1
18 19791 1 1 72 PRO HA H 11.671 -9.946 2.914 1.00 . A A . 72 PRO HA 1 1
18 19792 1 1 72 PRO HB2 H 13.304 -10.987 5.182 1.00 . A A . 72 PRO HB2 1 1
18 19793 1 1 72 PRO HB3 H 13.692 -10.881 3.465 1.00 . A A . 72 PRO HB3 1 1
18 19794 1 1 72 PRO HD2 H 12.955 -7.165 5.066 1.00 . A A . 72 PRO HD2 1 1
18 19795 1 1 72 PRO HD3 H 12.804 -7.601 3.348 1.00 . A A . 72 PRO HD3 1 1
18 19796 1 1 72 PRO HG2 H 14.310 -8.985 5.534 1.00 . A A . 72 PRO HG2 1 1
18 19797 1 1 72 PRO HG3 H 14.698 -8.882 3.803 1.00 . A A . 72 PRO HG3 1 1
18 19798 1 1 72 PRO N N 11.639 -8.753 4.642 1.00 . A A . 72 PRO N 1 1
18 19799 1 1 72 PRO O O 11.210 -11.965 5.328 1.00 . A A . 72 PRO O 1 1
18 19800 1 1 73 ALA C C 7.389 -11.845 3.433 1.00 . A A . 73 ALA C 1 1
18 19801 1 1 73 ALA CA C 8.569 -11.986 4.387 1.00 . A A . 73 ALA CA 1 1
18 19802 1 1 73 ALA CB C 8.161 -11.679 5.819 1.00 . A A . 73 ALA CB 1 1
18 19803 1 1 73 ALA H H 9.432 -10.401 3.308 1.00 . A A . 73 ALA H 1 1
18 19804 1 1 73 ALA HA H 8.942 -13.000 4.345 1.00 . A A . 73 ALA HA 1 1
18 19805 1 1 73 ALA HB1 H 7.499 -12.450 6.182 1.00 . A A . 73 ALA HB1 1 1
18 19806 1 1 73 ALA HB2 H 9.050 -11.638 6.436 1.00 . A A . 73 ALA HB2 1 1
18 19807 1 1 73 ALA HB3 H 7.660 -10.723 5.852 1.00 . A A . 73 ALA HB3 1 1
18 19808 1 1 73 ALA N N 9.630 -11.088 3.976 1.00 . A A . 73 ALA N 1 1
18 19809 1 1 73 ALA O O 6.348 -11.278 3.778 1.00 . A A . 73 ALA O 1 1
18 19810 1 1 74 THR C C 5.457 -13.148 1.272 1.00 . A A . 74 THR C 1 1
18 19811 1 1 74 THR CA C 6.620 -12.166 1.147 1.00 . A A . 74 THR CA 1 1
18 19812 1 1 74 THR CB C 7.314 -12.369 -0.212 1.00 . A A . 74 THR CB 1 1
18 19813 1 1 74 THR CG2 C 6.457 -11.830 -1.350 1.00 . A A . 74 THR CG2 1 1
18 19814 1 1 74 THR H H 8.407 -12.847 2.046 1.00 . A A . 74 THR H 1 1
18 19815 1 1 74 THR HA H 6.239 -11.160 1.193 1.00 . A A . 74 THR HA 1 1
18 19816 1 1 74 THR HB H 7.473 -13.429 -0.367 1.00 . A A . 74 THR HB 1 1
18 19817 1 1 74 THR HG1 H 9.246 -12.280 0.190 1.00 . A A . 74 THR HG1 1 1
18 19818 1 1 74 THR HG21 H 6.952 -12.012 -2.294 1.00 . A A . 74 THR HG21 1 1
18 19819 1 1 74 THR HG22 H 6.312 -10.767 -1.221 1.00 . A A . 74 THR HG22 1 1
18 19820 1 1 74 THR HG23 H 5.498 -12.327 -1.345 1.00 . A A . 74 THR HG23 1 1
18 19821 1 1 74 THR N N 7.582 -12.341 2.225 1.00 . A A . 74 THR N 1 1
18 19822 1 1 74 THR O O 5.669 -14.352 1.419 1.00 . A A . 74 THR O 1 1
18 19823 1 1 74 THR OG1 O 8.584 -11.699 -0.204 1.00 . A A . 74 THR OG1 1 1
18 19824 1 1 75 PRO C C 2.905 -14.336 -0.003 1.00 . A A . 75 PRO C 1 1
18 19825 1 1 75 PRO CA C 3.022 -13.499 1.270 1.00 . A A . 75 PRO CA 1 1
18 19826 1 1 75 PRO CB C 1.853 -12.515 1.387 1.00 . A A . 75 PRO CB 1 1
18 19827 1 1 75 PRO CD C 3.860 -11.210 1.212 1.00 . A A . 75 PRO CD 1 1
18 19828 1 1 75 PRO CG C 2.386 -11.208 0.908 1.00 . A A . 75 PRO CG 1 1
18 19829 1 1 75 PRO HA H 3.031 -14.157 2.127 1.00 . A A . 75 PRO HA 1 1
18 19830 1 1 75 PRO HB2 H 1.031 -12.853 0.773 1.00 . A A . 75 PRO HB2 1 1
18 19831 1 1 75 PRO HB3 H 1.534 -12.452 2.417 1.00 . A A . 75 PRO HB3 1 1
18 19832 1 1 75 PRO HD2 H 4.405 -10.697 0.433 1.00 . A A . 75 PRO HD2 1 1
18 19833 1 1 75 PRO HD3 H 4.047 -10.748 2.170 1.00 . A A . 75 PRO HD3 1 1
18 19834 1 1 75 PRO HG2 H 2.224 -11.116 -0.156 1.00 . A A . 75 PRO HG2 1 1
18 19835 1 1 75 PRO HG3 H 1.898 -10.403 1.432 1.00 . A A . 75 PRO HG3 1 1
18 19836 1 1 75 PRO N N 4.209 -12.644 1.245 1.00 . A A . 75 PRO N 1 1
18 19837 1 1 75 PRO O O 3.120 -15.547 0.015 1.00 . A A . 75 PRO O 1 1
18 19838 1 1 76 SER C C 3.836 -14.163 -3.143 1.00 . A A . 76 SER C 1 1
18 19839 1 1 76 SER CA C 2.513 -14.335 -2.399 1.00 . A A . 76 SER CA 1 1
18 19840 1 1 76 SER CB C 1.339 -13.775 -3.206 1.00 . A A . 76 SER CB 1 1
18 19841 1 1 76 SER H H 2.363 -12.727 -1.049 1.00 . A A . 76 SER H 1 1
18 19842 1 1 76 SER HA H 2.348 -15.389 -2.227 1.00 . A A . 76 SER HA 1 1
18 19843 1 1 76 SER HB2 H 1.499 -13.971 -4.256 1.00 . A A . 76 SER HB2 1 1
18 19844 1 1 76 SER HB3 H 0.424 -14.252 -2.885 1.00 . A A . 76 SER HB3 1 1
18 19845 1 1 76 SER HG H 0.492 -12.041 -3.563 1.00 . A A . 76 SER HG 1 1
18 19846 1 1 76 SER N N 2.572 -13.681 -1.105 1.00 . A A . 76 SER N 1 1
18 19847 1 1 76 SER O O 4.148 -13.080 -3.639 1.00 . A A . 76 SER O 1 1
18 19848 1 1 76 SER OG O 1.211 -12.372 -3.017 1.00 . A A . 76 SER OG 1 1
18 19849 1 1 77 GLY C C 6.914 -16.106 -3.206 1.00 . A A . 77 GLY C 1 1
18 19850 1 1 77 GLY CA C 5.915 -15.167 -3.846 1.00 . A A . 77 GLY CA 1 1
18 19851 1 1 77 GLY H H 4.331 -16.065 -2.766 1.00 . A A . 77 GLY H 1 1
18 19852 1 1 77 GLY HA2 H 5.793 -15.436 -4.885 1.00 . A A . 77 GLY HA2 1 1
18 19853 1 1 77 GLY HA3 H 6.292 -14.157 -3.785 1.00 . A A . 77 GLY HA3 1 1
18 19854 1 1 77 GLY N N 4.626 -15.226 -3.189 1.00 . A A . 77 GLY N 1 1
18 19855 1 1 77 GLY O O 6.754 -17.327 -3.268 1.00 . A A . 77 GLY O 1 1
18 19856 1 1 78 VAL C C 8.616 -16.475 -0.413 1.00 . A A . 78 VAL C 1 1
18 19857 1 1 78 VAL CA C 8.948 -16.334 -1.902 1.00 . A A . 78 VAL CA 1 1
18 19858 1 1 78 VAL CB C 10.370 -15.741 -2.099 1.00 . A A . 78 VAL CB 1 1
18 19859 1 1 78 VAL CG1 C 10.416 -14.258 -1.763 1.00 . A A . 78 VAL CG1 1 1
18 19860 1 1 78 VAL CG2 C 11.393 -16.507 -1.274 1.00 . A A . 78 VAL CG2 1 1
18 19861 1 1 78 VAL H H 8.008 -14.567 -2.567 1.00 . A A . 78 VAL H 1 1
18 19862 1 1 78 VAL HA H 8.934 -17.321 -2.349 1.00 . A A . 78 VAL HA 1 1
18 19863 1 1 78 VAL HB H 10.635 -15.851 -3.140 1.00 . A A . 78 VAL HB 1 1
18 19864 1 1 78 VAL HG11 H 9.706 -13.727 -2.379 1.00 . A A . 78 VAL HG11 1 1
18 19865 1 1 78 VAL HG12 H 10.168 -14.118 -0.722 1.00 . A A . 78 VAL HG12 1 1
18 19866 1 1 78 VAL HG13 H 11.410 -13.881 -1.950 1.00 . A A . 78 VAL HG13 1 1
18 19867 1 1 78 VAL HG21 H 11.420 -17.536 -1.598 1.00 . A A . 78 VAL HG21 1 1
18 19868 1 1 78 VAL HG22 H 12.368 -16.062 -1.407 1.00 . A A . 78 VAL HG22 1 1
18 19869 1 1 78 VAL HG23 H 11.118 -16.464 -0.231 1.00 . A A . 78 VAL HG23 1 1
18 19870 1 1 78 VAL N N 7.936 -15.542 -2.580 1.00 . A A . 78 VAL N 1 1
18 19871 1 1 78 VAL O O 8.192 -17.577 -0.002 1.00 . A A . 78 VAL O 1 1
18 19872 1 1 78 VAL OXT O 8.730 -15.482 0.328 1.00 . A A . 78 VAL OXT 1 1
19 19873 1 1 1 ALA C C 4.412 15.287 5.488 1.00 . A A . 1 ALA C 1 1
19 19874 1 1 1 ALA CA C 3.424 15.496 6.630 1.00 . A A . 1 ALA CA 1 1
19 19875 1 1 1 ALA CB C 2.217 14.582 6.455 1.00 . A A . 1 ALA CB 1 1
19 19876 1 1 1 ALA H1 H 2.312 17.042 7.475 1.00 . A A . 1 ALA H1 1 1
19 19877 1 1 1 ALA H2 H 2.570 17.206 5.806 1.00 . A A . 1 ALA H2 1 1
19 19878 1 1 1 ALA H3 H 3.828 17.520 6.892 1.00 . A A . 1 ALA H3 1 1
19 19879 1 1 1 ALA HA H 3.906 15.238 7.564 1.00 . A A . 1 ALA HA 1 1
19 19880 1 1 1 ALA HB1 H 1.520 14.746 7.263 1.00 . A A . 1 ALA HB1 1 1
19 19881 1 1 1 ALA HB2 H 1.734 14.799 5.513 1.00 . A A . 1 ALA HB2 1 1
19 19882 1 1 1 ALA HB3 H 2.540 13.549 6.462 1.00 . A A . 1 ALA HB3 1 1
19 19883 1 1 1 ALA N N 3.001 16.913 6.704 1.00 . A A . 1 ALA N 1 1
19 19884 1 1 1 ALA O O 4.021 15.216 4.325 1.00 . A A . 1 ALA O 1 1
19 19885 1 1 2 THR C C 6.811 13.440 4.583 1.00 . A A . 2 THR C 1 1
19 19886 1 1 2 THR CA C 6.731 14.943 4.838 1.00 . A A . 2 THR CA 1 1
19 19887 1 1 2 THR CB C 8.111 15.487 5.291 1.00 . A A . 2 THR CB 1 1
19 19888 1 1 2 THR CG2 C 8.571 14.839 6.595 1.00 . A A . 2 THR CG2 1 1
19 19889 1 1 2 THR H H 5.954 15.374 6.762 1.00 . A A . 2 THR H 1 1
19 19890 1 1 2 THR HA H 6.455 15.439 3.919 1.00 . A A . 2 THR HA 1 1
19 19891 1 1 2 THR HB H 8.016 16.551 5.455 1.00 . A A . 2 THR HB 1 1
19 19892 1 1 2 THR HG1 H 8.824 15.707 3.454 1.00 . A A . 2 THR HG1 1 1
19 19893 1 1 2 THR HG21 H 8.627 13.766 6.467 1.00 . A A . 2 THR HG21 1 1
19 19894 1 1 2 THR HG22 H 7.869 15.069 7.384 1.00 . A A . 2 THR HG22 1 1
19 19895 1 1 2 THR HG23 H 9.546 15.220 6.860 1.00 . A A . 2 THR HG23 1 1
19 19896 1 1 2 THR N N 5.696 15.226 5.824 1.00 . A A . 2 THR N 1 1
19 19897 1 1 2 THR O O 7.281 12.991 3.537 1.00 . A A . 2 THR O 1 1
19 19898 1 1 2 THR OG1 O 9.099 15.267 4.274 1.00 . A A . 2 THR OG1 1 1
19 19899 1 1 3 GLY C C 6.400 10.615 6.843 1.00 . A A . 3 GLY C 1 1
19 19900 1 1 3 GLY CA C 6.344 11.235 5.465 1.00 . A A . 3 GLY CA 1 1
19 19901 1 1 3 GLY H H 5.975 13.104 6.360 1.00 . A A . 3 GLY H 1 1
19 19902 1 1 3 GLY HA2 H 5.449 10.899 4.960 1.00 . A A . 3 GLY HA2 1 1
19 19903 1 1 3 GLY HA3 H 7.209 10.919 4.901 1.00 . A A . 3 GLY HA3 1 1
19 19904 1 1 3 GLY N N 6.331 12.677 5.554 1.00 . A A . 3 GLY N 1 1
19 19905 1 1 3 GLY O O 7.134 11.098 7.705 1.00 . A A . 3 GLY O 1 1
19 19906 1 1 4 SER C C 5.398 7.418 8.294 1.00 . A A . 4 SER C 1 1
19 19907 1 1 4 SER CA C 5.560 8.947 8.387 1.00 . A A . 4 SER CA 1 1
19 19908 1 1 4 SER CB C 4.435 9.583 9.219 1.00 . A A . 4 SER CB 1 1
19 19909 1 1 4 SER H H 5.078 9.201 6.338 1.00 . A A . 4 SER H 1 1
19 19910 1 1 4 SER HA H 6.502 9.152 8.877 1.00 . A A . 4 SER HA 1 1
19 19911 1 1 4 SER HB2 H 4.499 10.659 9.143 1.00 . A A . 4 SER HB2 1 1
19 19912 1 1 4 SER HB3 H 3.478 9.254 8.840 1.00 . A A . 4 SER HB3 1 1
19 19913 1 1 4 SER HG H 5.442 9.350 10.883 1.00 . A A . 4 SER HG 1 1
19 19914 1 1 4 SER N N 5.620 9.567 7.069 1.00 . A A . 4 SER N 1 1
19 19915 1 1 4 SER O O 6.194 6.680 8.875 1.00 . A A . 4 SER O 1 1
19 19916 1 1 4 SER OG O 4.533 9.221 10.584 1.00 . A A . 4 SER OG 1 1
19 19917 1 1 5 PRO C C 5.191 4.867 6.422 1.00 . A A . 5 PRO C 1 1
19 19918 1 1 5 PRO CA C 4.214 5.460 7.427 1.00 . A A . 5 PRO CA 1 1
19 19919 1 1 5 PRO CB C 2.770 5.292 6.947 1.00 . A A . 5 PRO CB 1 1
19 19920 1 1 5 PRO CD C 3.351 7.654 6.837 1.00 . A A . 5 PRO CD 1 1
19 19921 1 1 5 PRO CG C 2.314 6.627 6.453 1.00 . A A . 5 PRO CG 1 1
19 19922 1 1 5 PRO HA H 4.338 4.956 8.376 1.00 . A A . 5 PRO HA 1 1
19 19923 1 1 5 PRO HB2 H 2.745 4.556 6.156 1.00 . A A . 5 PRO HB2 1 1
19 19924 1 1 5 PRO HB3 H 2.163 4.952 7.772 1.00 . A A . 5 PRO HB3 1 1
19 19925 1 1 5 PRO HD2 H 3.773 8.113 5.954 1.00 . A A . 5 PRO HD2 1 1
19 19926 1 1 5 PRO HD3 H 2.908 8.406 7.474 1.00 . A A . 5 PRO HD3 1 1
19 19927 1 1 5 PRO HG2 H 2.203 6.595 5.379 1.00 . A A . 5 PRO HG2 1 1
19 19928 1 1 5 PRO HG3 H 1.366 6.871 6.910 1.00 . A A . 5 PRO HG3 1 1
19 19929 1 1 5 PRO N N 4.385 6.899 7.568 1.00 . A A . 5 PRO N 1 1
19 19930 1 1 5 PRO O O 5.251 5.317 5.280 1.00 . A A . 5 PRO O 1 1
19 19931 1 1 6 VAL C C 7.822 4.018 5.183 1.00 . A A . 6 VAL C 1 1
19 19932 1 1 6 VAL CA C 6.966 3.132 6.094 1.00 . A A . 6 VAL CA 1 1
19 19933 1 1 6 VAL CB C 6.385 1.949 5.261 1.00 . A A . 6 VAL CB 1 1
19 19934 1 1 6 VAL CG1 C 4.975 2.208 4.782 1.00 . A A . 6 VAL CG1 1 1
19 19935 1 1 6 VAL CG2 C 7.283 1.614 4.080 1.00 . A A . 6 VAL CG2 1 1
19 19936 1 1 6 VAL H H 5.826 3.594 7.820 1.00 . A A . 6 VAL H 1 1
19 19937 1 1 6 VAL HA H 7.634 2.689 6.820 1.00 . A A . 6 VAL HA 1 1
19 19938 1 1 6 VAL HB H 6.355 1.079 5.903 1.00 . A A . 6 VAL HB 1 1
19 19939 1 1 6 VAL HG11 H 4.839 3.265 4.604 1.00 . A A . 6 VAL HG11 1 1
19 19940 1 1 6 VAL HG12 H 4.795 1.657 3.873 1.00 . A A . 6 VAL HG12 1 1
19 19941 1 1 6 VAL HG13 H 4.280 1.870 5.547 1.00 . A A . 6 VAL HG13 1 1
19 19942 1 1 6 VAL HG21 H 8.220 1.218 4.439 1.00 . A A . 6 VAL HG21 1 1
19 19943 1 1 6 VAL HG22 H 6.797 0.886 3.456 1.00 . A A . 6 VAL HG22 1 1
19 19944 1 1 6 VAL HG23 H 7.469 2.511 3.505 1.00 . A A . 6 VAL HG23 1 1
19 19945 1 1 6 VAL N N 5.951 3.860 6.886 1.00 . A A . 6 VAL N 1 1
19 19946 1 1 6 VAL O O 7.361 4.529 4.162 1.00 . A A . 6 VAL O 1 1
19 19947 1 1 7 ALA C C 9.968 6.235 4.426 1.00 . A A . 7 ALA C 1 1
19 19948 1 1 7 ALA CA C 10.123 4.744 4.708 1.00 . A A . 7 ALA CA 1 1
19 19949 1 1 7 ALA CB C 10.202 3.939 3.408 1.00 . A A . 7 ALA CB 1 1
19 19950 1 1 7 ALA H H 9.297 4.016 6.524 1.00 . A A . 7 ALA H 1 1
19 19951 1 1 7 ALA HA H 11.054 4.605 5.227 1.00 . A A . 7 ALA HA 1 1
19 19952 1 1 7 ALA HB1 H 11.070 4.243 2.844 1.00 . A A . 7 ALA HB1 1 1
19 19953 1 1 7 ALA HB2 H 10.274 2.882 3.635 1.00 . A A . 7 ALA HB2 1 1
19 19954 1 1 7 ALA HB3 H 9.314 4.113 2.820 1.00 . A A . 7 ALA HB3 1 1
19 19955 1 1 7 ALA N N 9.072 4.215 5.590 1.00 . A A . 7 ALA N 1 1
19 19956 1 1 7 ALA O O 10.915 6.881 3.978 1.00 . A A . 7 ALA O 1 1
19 19957 1 1 8 GLU C C 8.300 8.636 3.102 1.00 . A A . 8 GLU C 1 1
19 19958 1 1 8 GLU CA C 8.451 8.184 4.552 1.00 . A A . 8 GLU CA 1 1
19 19959 1 1 8 GLU CB C 9.508 9.040 5.252 1.00 . A A . 8 GLU CB 1 1
19 19960 1 1 8 GLU CD C 10.765 9.560 7.361 1.00 . A A . 8 GLU CD 1 1
19 19961 1 1 8 GLU CG C 9.633 8.776 6.733 1.00 . A A . 8 GLU CG 1 1
19 19962 1 1 8 GLU H H 8.039 6.133 4.889 1.00 . A A . 8 GLU H 1 1
19 19963 1 1 8 GLU HA H 7.504 8.340 5.045 1.00 . A A . 8 GLU HA 1 1
19 19964 1 1 8 GLU HB2 H 10.464 8.841 4.802 1.00 . A A . 8 GLU HB2 1 1
19 19965 1 1 8 GLU HB3 H 9.264 10.079 5.112 1.00 . A A . 8 GLU HB3 1 1
19 19966 1 1 8 GLU HG2 H 8.706 9.046 7.217 1.00 . A A . 8 GLU HG2 1 1
19 19967 1 1 8 GLU HG3 H 9.823 7.728 6.871 1.00 . A A . 8 GLU HG3 1 1
19 19968 1 1 8 GLU N N 8.762 6.750 4.653 1.00 . A A . 8 GLU N 1 1
19 19969 1 1 8 GLU O O 7.415 9.418 2.779 1.00 . A A . 8 GLU O 1 1
19 19970 1 1 8 GLU OE1 O 10.551 10.743 7.701 1.00 . A A . 8 GLU OE1 1 1
19 19971 1 1 8 GLU OE2 O 11.868 9.004 7.531 1.00 . A A . 8 GLU OE2 1 1
19 19972 1 1 9 CYS C C 8.047 7.918 0.036 1.00 . A A . 9 CYS C 1 1
19 19973 1 1 9 CYS CA C 9.176 8.554 0.839 1.00 . A A . 9 CYS CA 1 1
19 19974 1 1 9 CYS CB C 10.494 8.182 0.173 1.00 . A A . 9 CYS CB 1 1
19 19975 1 1 9 CYS H H 9.800 7.453 2.538 1.00 . A A . 9 CYS H 1 1
19 19976 1 1 9 CYS HA H 9.062 9.628 0.818 1.00 . A A . 9 CYS HA 1 1
19 19977 1 1 9 CYS HB2 H 10.573 7.111 0.144 1.00 . A A . 9 CYS HB2 1 1
19 19978 1 1 9 CYS HB3 H 10.487 8.567 -0.836 1.00 . A A . 9 CYS HB3 1 1
19 19979 1 1 9 CYS N N 9.157 8.127 2.232 1.00 . A A . 9 CYS N 1 1
19 19980 1 1 9 CYS O O 7.779 8.324 -1.093 1.00 . A A . 9 CYS O 1 1
19 19981 1 1 9 CYS SG S 11.996 8.808 0.976 1.00 . A A . 9 CYS SG 1 1
19 19982 1 1 10 VAL C C 5.007 6.901 0.180 1.00 . A A . 10 VAL C 1 1
19 19983 1 1 10 VAL CA C 6.338 6.223 -0.128 1.00 . A A . 10 VAL CA 1 1
19 19984 1 1 10 VAL CB C 6.289 4.694 0.180 1.00 . A A . 10 VAL CB 1 1
19 19985 1 1 10 VAL CG1 C 7.414 4.292 1.113 1.00 . A A . 10 VAL CG1 1 1
19 19986 1 1 10 VAL CG2 C 4.942 4.253 0.743 1.00 . A A . 10 VAL CG2 1 1
19 19987 1 1 10 VAL H H 7.592 6.667 1.529 1.00 . A A . 10 VAL H 1 1
19 19988 1 1 10 VAL HA H 6.548 6.342 -1.187 1.00 . A A . 10 VAL HA 1 1
19 19989 1 1 10 VAL HB H 6.442 4.170 -0.751 1.00 . A A . 10 VAL HB 1 1
19 19990 1 1 10 VAL HG11 H 7.348 3.234 1.323 1.00 . A A . 10 VAL HG11 1 1
19 19991 1 1 10 VAL HG12 H 8.366 4.507 0.648 1.00 . A A . 10 VAL HG12 1 1
19 19992 1 1 10 VAL HG13 H 7.331 4.846 2.037 1.00 . A A . 10 VAL HG13 1 1
19 19993 1 1 10 VAL HG21 H 4.741 4.784 1.660 1.00 . A A . 10 VAL HG21 1 1
19 19994 1 1 10 VAL HG22 H 4.162 4.462 0.024 1.00 . A A . 10 VAL HG22 1 1
19 19995 1 1 10 VAL HG23 H 4.969 3.190 0.939 1.00 . A A . 10 VAL HG23 1 1
19 19996 1 1 10 VAL N N 7.396 6.911 0.598 1.00 . A A . 10 VAL N 1 1
19 19997 1 1 10 VAL O O 4.699 7.193 1.336 1.00 . A A . 10 VAL O 1 1
19 19998 1 1 11 GLU C C 1.869 7.311 -1.446 1.00 . A A . 11 GLU C 1 1
19 19999 1 1 11 GLU CA C 3.025 7.962 -0.706 1.00 . A A . 11 GLU CA 1 1
19 20000 1 1 11 GLU CB C 3.266 9.385 -1.232 1.00 . A A . 11 GLU CB 1 1
19 20001 1 1 11 GLU CD C 2.324 11.667 -1.749 1.00 . A A . 11 GLU CD 1 1
19 20002 1 1 11 GLU CG C 2.023 10.261 -1.266 1.00 . A A . 11 GLU CG 1 1
19 20003 1 1 11 GLU H H 4.485 6.847 -1.751 1.00 . A A . 11 GLU H 1 1
19 20004 1 1 11 GLU HA H 2.795 8.008 0.343 1.00 . A A . 11 GLU HA 1 1
19 20005 1 1 11 GLU HB2 H 4.000 9.868 -0.602 1.00 . A A . 11 GLU HB2 1 1
19 20006 1 1 11 GLU HB3 H 3.658 9.322 -2.237 1.00 . A A . 11 GLU HB3 1 1
19 20007 1 1 11 GLU HG2 H 1.302 9.813 -1.932 1.00 . A A . 11 GLU HG2 1 1
19 20008 1 1 11 GLU HG3 H 1.609 10.316 -0.267 1.00 . A A . 11 GLU HG3 1 1
19 20009 1 1 11 GLU N N 4.236 7.179 -0.858 1.00 . A A . 11 GLU N 1 1
19 20010 1 1 11 GLU O O 1.900 7.214 -2.667 1.00 . A A . 11 GLU O 1 1
19 20011 1 1 11 GLU OE1 O 2.412 11.877 -2.977 1.00 . A A . 11 GLU OE1 1 1
19 20012 1 1 11 GLU OE2 O 2.482 12.568 -0.899 1.00 . A A . 11 GLU OE2 1 1
19 20013 1 1 12 TYR C C -1.371 7.330 -1.605 1.00 . A A . 12 TYR C 1 1
19 20014 1 1 12 TYR CA C -0.309 6.272 -1.359 1.00 . A A . 12 TYR CA 1 1
19 20015 1 1 12 TYR CB C -0.899 5.076 -0.579 1.00 . A A . 12 TYR CB 1 1
19 20016 1 1 12 TYR CD1 C -1.591 6.648 1.273 1.00 . A A . 12 TYR CD1 1 1
19 20017 1 1 12 TYR CD2 C -1.607 4.320 1.763 1.00 . A A . 12 TYR CD2 1 1
19 20018 1 1 12 TYR CE1 C -2.012 6.928 2.554 1.00 . A A . 12 TYR CE1 1 1
19 20019 1 1 12 TYR CE2 C -2.026 4.593 3.051 1.00 . A A . 12 TYR CE2 1 1
19 20020 1 1 12 TYR CG C -1.382 5.341 0.845 1.00 . A A . 12 TYR CG 1 1
19 20021 1 1 12 TYR CZ C -2.296 5.752 3.446 1.00 . A A . 12 TYR CZ 1 1
19 20022 1 1 12 TYR H H 0.945 6.822 0.258 1.00 . A A . 12 TYR H 1 1
19 20023 1 1 12 TYR HA H -0.001 5.910 -2.332 1.00 . A A . 12 TYR HA 1 1
19 20024 1 1 12 TYR HB2 H -1.746 4.692 -1.132 1.00 . A A . 12 TYR HB2 1 1
19 20025 1 1 12 TYR HB3 H -0.147 4.305 -0.531 1.00 . A A . 12 TYR HB3 1 1
19 20026 1 1 12 TYR HD1 H -1.426 7.459 0.580 1.00 . A A . 12 TYR HD1 1 1
19 20027 1 1 12 TYR HD2 H -1.446 3.296 1.461 1.00 . A A . 12 TYR HD2 1 1
19 20028 1 1 12 TYR HE1 H -2.169 7.956 2.850 1.00 . A A . 12 TYR HE1 1 1
19 20029 1 1 12 TYR HE2 H -2.193 3.785 3.745 1.00 . A A . 12 TYR HE2 1 1
19 20030 1 1 12 TYR HH H -3.187 6.960 4.727 1.00 . A A . 12 TYR HH 1 1
19 20031 1 1 12 TYR N N 0.874 6.826 -0.718 1.00 . A A . 12 TYR N 1 1
19 20032 1 1 12 TYR O O -1.350 8.418 -1.023 1.00 . A A . 12 TYR O 1 1
19 20033 1 1 12 TYR OH O -2.638 6.170 4.726 1.00 . A A . 12 TYR OH 1 1
19 20034 1 1 13 PHE C C -4.580 6.811 -3.042 1.00 . A A . 13 PHE C 1 1
19 20035 1 1 13 PHE CA C -3.445 7.776 -2.770 1.00 . A A . 13 PHE CA 1 1
19 20036 1 1 13 PHE CB C -3.216 8.710 -3.965 1.00 . A A . 13 PHE CB 1 1
19 20037 1 1 13 PHE CD1 C -4.868 10.569 -3.606 1.00 . A A . 13 PHE CD1 1 1
19 20038 1 1 13 PHE CD2 C -5.140 9.162 -5.514 1.00 . A A . 13 PHE CD2 1 1
19 20039 1 1 13 PHE CE1 C -5.982 11.297 -3.976 1.00 . A A . 13 PHE CE1 1 1
19 20040 1 1 13 PHE CE2 C -6.257 9.885 -5.889 1.00 . A A . 13 PHE CE2 1 1
19 20041 1 1 13 PHE CG C -4.433 9.495 -4.370 1.00 . A A . 13 PHE CG 1 1
19 20042 1 1 13 PHE CZ C -6.686 10.939 -5.120 1.00 . A A . 13 PHE CZ 1 1
19 20043 1 1 13 PHE H H -2.133 6.166 -3.012 1.00 . A A . 13 PHE H 1 1
19 20044 1 1 13 PHE HA H -3.676 8.358 -1.888 1.00 . A A . 13 PHE HA 1 1
19 20045 1 1 13 PHE HB2 H -2.438 9.414 -3.717 1.00 . A A . 13 PHE HB2 1 1
19 20046 1 1 13 PHE HB3 H -2.903 8.123 -4.816 1.00 . A A . 13 PHE HB3 1 1
19 20047 1 1 13 PHE HD1 H -4.325 10.840 -2.713 1.00 . A A . 13 PHE HD1 1 1
19 20048 1 1 13 PHE HD2 H -4.812 8.326 -6.115 1.00 . A A . 13 PHE HD2 1 1
19 20049 1 1 13 PHE HE1 H -6.311 12.130 -3.372 1.00 . A A . 13 PHE HE1 1 1
19 20050 1 1 13 PHE HE2 H -6.801 9.616 -6.783 1.00 . A A . 13 PHE HE2 1 1
19 20051 1 1 13 PHE HZ H -7.562 11.497 -5.412 1.00 . A A . 13 PHE HZ 1 1
19 20052 1 1 13 PHE N N -2.268 6.993 -2.500 1.00 . A A . 13 PHE N 1 1
19 20053 1 1 13 PHE O O -4.377 5.774 -3.668 1.00 . A A . 13 PHE O 1 1
19 20054 1 1 14 GLN C C -7.736 6.744 -3.891 1.00 . A A . 14 GLN C 1 1
19 20055 1 1 14 GLN CA C -6.892 6.256 -2.722 1.00 . A A . 14 GLN CA 1 1
19 20056 1 1 14 GLN CB C -7.725 6.139 -1.425 1.00 . A A . 14 GLN CB 1 1
19 20057 1 1 14 GLN CD C -7.074 8.261 -0.166 1.00 . A A . 14 GLN CD 1 1
19 20058 1 1 14 GLN CG C -8.189 7.463 -0.820 1.00 . A A . 14 GLN CG 1 1
19 20059 1 1 14 GLN H H -5.856 7.962 -2.043 1.00 . A A . 14 GLN H 1 1
19 20060 1 1 14 GLN HA H -6.511 5.273 -2.978 1.00 . A A . 14 GLN HA 1 1
19 20061 1 1 14 GLN HB2 H -8.603 5.546 -1.633 1.00 . A A . 14 GLN HB2 1 1
19 20062 1 1 14 GLN HB3 H -7.130 5.624 -0.683 1.00 . A A . 14 GLN HB3 1 1
19 20063 1 1 14 GLN HE21 H -7.405 7.349 1.570 1.00 . A A . 14 GLN HE21 1 1
19 20064 1 1 14 GLN HE22 H -6.127 8.516 1.553 1.00 . A A . 14 GLN HE22 1 1
19 20065 1 1 14 GLN HG2 H -8.621 8.068 -1.603 1.00 . A A . 14 GLN HG2 1 1
19 20066 1 1 14 GLN HG3 H -8.944 7.252 -0.075 1.00 . A A . 14 GLN HG3 1 1
19 20067 1 1 14 GLN N N -5.751 7.121 -2.538 1.00 . A A . 14 GLN N 1 1
19 20068 1 1 14 GLN NE2 N -6.845 8.019 1.112 1.00 . A A . 14 GLN NE2 1 1
19 20069 1 1 14 GLN O O -8.527 7.680 -3.768 1.00 . A A . 14 GLN O 1 1
19 20070 1 1 14 GLN OE1 O -6.427 9.090 -0.804 1.00 . A A . 14 GLN OE1 1 1
19 20071 1 1 15 SER C C -9.398 5.371 -6.374 1.00 . A A . 15 SER C 1 1
19 20072 1 1 15 SER CA C -8.299 6.421 -6.220 1.00 . A A . 15 SER CA 1 1
19 20073 1 1 15 SER CB C -7.375 6.470 -7.442 1.00 . A A . 15 SER CB 1 1
19 20074 1 1 15 SER H H -6.850 5.410 -5.083 1.00 . A A . 15 SER H 1 1
19 20075 1 1 15 SER HA H -8.760 7.390 -6.080 1.00 . A A . 15 SER HA 1 1
19 20076 1 1 15 SER HB2 H -7.974 6.483 -8.342 1.00 . A A . 15 SER HB2 1 1
19 20077 1 1 15 SER HB3 H -6.772 7.365 -7.398 1.00 . A A . 15 SER HB3 1 1
19 20078 1 1 15 SER HG H -5.650 5.574 -7.107 1.00 . A A . 15 SER HG 1 1
19 20079 1 1 15 SER N N -7.528 6.120 -5.038 1.00 . A A . 15 SER N 1 1
19 20080 1 1 15 SER O O -9.799 4.742 -5.388 1.00 . A A . 15 SER O 1 1
19 20081 1 1 15 SER OG O -6.517 5.343 -7.484 1.00 . A A . 15 SER OG 1 1
19 20082 1 1 16 TRP C C -10.476 2.795 -7.633 1.00 . A A . 16 TRP C 1 1
19 20083 1 1 16 TRP CA C -10.967 4.228 -7.819 1.00 . A A . 16 TRP CA 1 1
19 20084 1 1 16 TRP CB C -11.544 4.424 -9.222 1.00 . A A . 16 TRP CB 1 1
19 20085 1 1 16 TRP CD1 C -11.266 6.814 -10.110 1.00 . A A . 16 TRP CD1 1 1
19 20086 1 1 16 TRP CD2 C -13.222 6.440 -9.083 1.00 . A A . 16 TRP CD2 1 1
19 20087 1 1 16 TRP CE2 C -13.194 7.778 -9.522 1.00 . A A . 16 TRP CE2 1 1
19 20088 1 1 16 TRP CE3 C -14.357 5.976 -8.410 1.00 . A A . 16 TRP CE3 1 1
19 20089 1 1 16 TRP CG C -11.981 5.837 -9.475 1.00 . A A . 16 TRP CG 1 1
19 20090 1 1 16 TRP CH2 C -15.353 8.175 -8.646 1.00 . A A . 16 TRP CH2 1 1
19 20091 1 1 16 TRP CZ2 C -14.254 8.656 -9.305 1.00 . A A . 16 TRP CZ2 1 1
19 20092 1 1 16 TRP CZ3 C -15.409 6.852 -8.195 1.00 . A A . 16 TRP CZ3 1 1
19 20093 1 1 16 TRP H H -9.515 5.668 -8.345 1.00 . A A . 16 TRP H 1 1
19 20094 1 1 16 TRP HA H -11.741 4.423 -7.091 1.00 . A A . 16 TRP HA 1 1
19 20095 1 1 16 TRP HB2 H -10.792 4.164 -9.954 1.00 . A A . 16 TRP HB2 1 1
19 20096 1 1 16 TRP HB3 H -12.402 3.778 -9.350 1.00 . A A . 16 TRP HB3 1 1
19 20097 1 1 16 TRP HD1 H -10.279 6.674 -10.523 1.00 . A A . 16 TRP HD1 1 1
19 20098 1 1 16 TRP HE1 H -11.690 8.828 -10.547 1.00 . A A . 16 TRP HE1 1 1
19 20099 1 1 16 TRP HE3 H -14.420 4.958 -8.055 1.00 . A A . 16 TRP HE3 1 1
19 20100 1 1 16 TRP HH2 H -16.199 8.821 -8.455 1.00 . A A . 16 TRP HH2 1 1
19 20101 1 1 16 TRP HZ2 H -14.228 9.681 -9.648 1.00 . A A . 16 TRP HZ2 1 1
19 20102 1 1 16 TRP HZ3 H -16.296 6.513 -7.676 1.00 . A A . 16 TRP HZ3 1 1
19 20103 1 1 16 TRP N N -9.889 5.175 -7.587 1.00 . A A . 16 TRP N 1 1
19 20104 1 1 16 TRP NE1 N -11.990 7.981 -10.142 1.00 . A A . 16 TRP NE1 1 1
19 20105 1 1 16 TRP O O -9.922 2.195 -8.557 1.00 . A A . 16 TRP O 1 1
19 20106 1 1 17 ARG C C -8.795 0.647 -6.255 1.00 . A A . 17 ARG C 1 1
19 20107 1 1 17 ARG CA C -10.292 0.894 -6.080 1.00 . A A . 17 ARG CA 1 1
19 20108 1 1 17 ARG CB C -11.089 -0.082 -6.949 1.00 . A A . 17 ARG CB 1 1
19 20109 1 1 17 ARG CD C -13.328 -0.956 -7.664 1.00 . A A . 17 ARG CD 1 1
19 20110 1 1 17 ARG CG C -12.586 -0.048 -6.697 1.00 . A A . 17 ARG CG 1 1
19 20111 1 1 17 ARG CZ C -13.407 -3.369 -8.136 1.00 . A A . 17 ARG CZ 1 1
19 20112 1 1 17 ARG H H -11.008 2.854 -5.707 1.00 . A A . 17 ARG H 1 1
19 20113 1 1 17 ARG HA H -10.549 0.730 -5.044 1.00 . A A . 17 ARG HA 1 1
19 20114 1 1 17 ARG HB2 H -10.916 0.155 -7.989 1.00 . A A . 17 ARG HB2 1 1
19 20115 1 1 17 ARG HB3 H -10.733 -1.083 -6.757 1.00 . A A . 17 ARG HB3 1 1
19 20116 1 1 17 ARG HD2 H -14.358 -1.031 -7.349 1.00 . A A . 17 ARG HD2 1 1
19 20117 1 1 17 ARG HD3 H -13.286 -0.521 -8.652 1.00 . A A . 17 ARG HD3 1 1
19 20118 1 1 17 ARG HE H -11.815 -2.395 -7.425 1.00 . A A . 17 ARG HE 1 1
19 20119 1 1 17 ARG HG2 H -12.782 -0.378 -5.688 1.00 . A A . 17 ARG HG2 1 1
19 20120 1 1 17 ARG HG3 H -12.939 0.965 -6.824 1.00 . A A . 17 ARG HG3 1 1
19 20121 1 1 17 ARG HH11 H -15.159 -2.391 -8.455 1.00 . A A . 17 ARG HH11 1 1
19 20122 1 1 17 ARG HH12 H -15.173 -4.095 -8.831 1.00 . A A . 17 ARG HH12 1 1
19 20123 1 1 17 ARG HH21 H -11.824 -4.611 -7.923 1.00 . A A . 17 ARG HH21 1 1
19 20124 1 1 17 ARG HH22 H -13.274 -5.348 -8.530 1.00 . A A . 17 ARG HH22 1 1
19 20125 1 1 17 ARG N N -10.646 2.277 -6.412 1.00 . A A . 17 ARG N 1 1
19 20126 1 1 17 ARG NE N -12.750 -2.297 -7.711 1.00 . A A . 17 ARG NE 1 1
19 20127 1 1 17 ARG NH1 N -14.677 -3.276 -8.502 1.00 . A A . 17 ARG NH1 1 1
19 20128 1 1 17 ARG NH2 N -12.786 -4.535 -8.199 1.00 . A A . 17 ARG NH2 1 1
19 20129 1 1 17 ARG O O -8.369 -0.465 -6.565 1.00 . A A . 17 ARG O 1 1
19 20130 1 1 18 TYR C C -5.864 2.471 -5.208 1.00 . A A . 18 TYR C 1 1
19 20131 1 1 18 TYR CA C -6.577 1.644 -6.259 1.00 . A A . 18 TYR CA 1 1
19 20132 1 1 18 TYR CB C -6.292 2.252 -7.626 1.00 . A A . 18 TYR CB 1 1
19 20133 1 1 18 TYR CD1 C -3.890 1.621 -8.061 1.00 . A A . 18 TYR CD1 1 1
19 20134 1 1 18 TYR CD2 C -5.537 0.828 -9.593 1.00 . A A . 18 TYR CD2 1 1
19 20135 1 1 18 TYR CE1 C -2.902 0.981 -8.783 1.00 . A A . 18 TYR CE1 1 1
19 20136 1 1 18 TYR CE2 C -4.553 0.194 -10.317 1.00 . A A . 18 TYR CE2 1 1
19 20137 1 1 18 TYR CG C -5.225 1.559 -8.450 1.00 . A A . 18 TYR CG 1 1
19 20138 1 1 18 TYR CZ C -3.296 0.305 -10.013 1.00 . A A . 18 TYR CZ 1 1
19 20139 1 1 18 TYR H H -8.378 2.479 -5.608 1.00 . A A . 18 TYR H 1 1
19 20140 1 1 18 TYR HA H -6.235 0.620 -6.233 1.00 . A A . 18 TYR HA 1 1
19 20141 1 1 18 TYR HB2 H -7.199 2.230 -8.195 1.00 . A A . 18 TYR HB2 1 1
19 20142 1 1 18 TYR HB3 H -5.985 3.286 -7.481 1.00 . A A . 18 TYR HB3 1 1
19 20143 1 1 18 TYR HD1 H -3.627 2.184 -7.181 1.00 . A A . 18 TYR HD1 1 1
19 20144 1 1 18 TYR HD2 H -6.559 0.755 -9.917 1.00 . A A . 18 TYR HD2 1 1
19 20145 1 1 18 TYR HE1 H -1.873 1.041 -8.463 1.00 . A A . 18 TYR HE1 1 1
19 20146 1 1 18 TYR HE2 H -4.817 -0.349 -11.203 1.00 . A A . 18 TYR HE2 1 1
19 20147 1 1 18 TYR HH H -1.729 -0.921 -10.033 1.00 . A A . 18 TYR HH 1 1
19 20148 1 1 18 TYR N N -8.002 1.676 -6.000 1.00 . A A . 18 TYR N 1 1
19 20149 1 1 18 TYR O O -5.926 3.696 -5.238 1.00 . A A . 18 TYR O 1 1
19 20150 1 1 18 TYR OH O -2.262 -0.375 -10.637 1.00 . A A . 18 TYR OH 1 1
19 20151 1 1 19 THR C C -2.971 2.508 -3.897 1.00 . A A . 19 THR C 1 1
19 20152 1 1 19 THR CA C -4.387 2.517 -3.334 1.00 . A A . 19 THR CA 1 1
19 20153 1 1 19 THR CB C -4.480 1.878 -1.938 1.00 . A A . 19 THR CB 1 1
19 20154 1 1 19 THR CG2 C -3.354 2.325 -1.011 1.00 . A A . 19 THR CG2 1 1
19 20155 1 1 19 THR H H -5.390 0.861 -4.138 1.00 . A A . 19 THR H 1 1
19 20156 1 1 19 THR HA H -4.723 3.539 -3.262 1.00 . A A . 19 THR HA 1 1
19 20157 1 1 19 THR HB H -4.436 0.808 -2.053 1.00 . A A . 19 THR HB 1 1
19 20158 1 1 19 THR HG1 H -6.237 1.397 -1.187 1.00 . A A . 19 THR HG1 1 1
19 20159 1 1 19 THR HG21 H -2.403 2.221 -1.516 1.00 . A A . 19 THR HG21 1 1
19 20160 1 1 19 THR HG22 H -3.356 1.702 -0.126 1.00 . A A . 19 THR HG22 1 1
19 20161 1 1 19 THR HG23 H -3.503 3.356 -0.724 1.00 . A A . 19 THR HG23 1 1
19 20162 1 1 19 THR N N -5.253 1.826 -4.250 1.00 . A A . 19 THR N 1 1
19 20163 1 1 19 THR O O -2.224 1.543 -3.729 1.00 . A A . 19 THR O 1 1
19 20164 1 1 19 THR OG1 O -5.751 2.205 -1.361 1.00 . A A . 19 THR OG1 1 1
19 20165 1 1 20 ASP C C -0.325 4.275 -4.359 1.00 . A A . 20 ASP C 1 1
19 20166 1 1 20 ASP CA C -1.361 3.699 -5.299 1.00 . A A . 20 ASP CA 1 1
19 20167 1 1 20 ASP CB C -1.443 4.576 -6.557 1.00 . A A . 20 ASP CB 1 1
19 20168 1 1 20 ASP CG C -2.305 5.815 -6.399 1.00 . A A . 20 ASP CG 1 1
19 20169 1 1 20 ASP H H -3.334 4.271 -4.778 1.00 . A A . 20 ASP H 1 1
19 20170 1 1 20 ASP HA H -1.034 2.717 -5.592 1.00 . A A . 20 ASP HA 1 1
19 20171 1 1 20 ASP HB2 H -0.444 4.910 -6.798 1.00 . A A . 20 ASP HB2 1 1
19 20172 1 1 20 ASP HB3 H -1.827 3.991 -7.380 1.00 . A A . 20 ASP HB3 1 1
19 20173 1 1 20 ASP N N -2.660 3.558 -4.651 1.00 . A A . 20 ASP N 1 1
19 20174 1 1 20 ASP O O -0.362 5.451 -4.027 1.00 . A A . 20 ASP O 1 1
19 20175 1 1 20 ASP OD1 O -3.537 5.717 -6.589 1.00 . A A . 20 ASP OD1 1 1
19 20176 1 1 20 ASP OD2 O -1.742 6.897 -6.122 1.00 . A A . 20 ASP OD2 1 1
19 20177 1 1 21 VAL C C 2.918 4.166 -4.040 1.00 . A A . 21 VAL C 1 1
19 20178 1 1 21 VAL CA C 1.721 3.932 -3.142 1.00 . A A . 21 VAL CA 1 1
19 20179 1 1 21 VAL CB C 2.054 3.024 -1.913 1.00 . A A . 21 VAL CB 1 1
19 20180 1 1 21 VAL CG1 C 1.191 1.778 -1.880 1.00 . A A . 21 VAL CG1 1 1
19 20181 1 1 21 VAL CG2 C 3.527 2.653 -1.836 1.00 . A A . 21 VAL CG2 1 1
19 20182 1 1 21 VAL H H 0.593 2.512 -4.225 1.00 . A A . 21 VAL H 1 1
19 20183 1 1 21 VAL HA H 1.427 4.899 -2.760 1.00 . A A . 21 VAL HA 1 1
19 20184 1 1 21 VAL HB H 1.821 3.591 -1.028 1.00 . A A . 21 VAL HB 1 1
19 20185 1 1 21 VAL HG11 H 1.420 1.154 -2.733 1.00 . A A . 21 VAL HG11 1 1
19 20186 1 1 21 VAL HG12 H 1.393 1.231 -0.972 1.00 . A A . 21 VAL HG12 1 1
19 20187 1 1 21 VAL HG13 H 0.148 2.061 -1.905 1.00 . A A . 21 VAL HG13 1 1
19 20188 1 1 21 VAL HG21 H 4.116 3.554 -1.769 1.00 . A A . 21 VAL HG21 1 1
19 20189 1 1 21 VAL HG22 H 3.700 2.044 -0.962 1.00 . A A . 21 VAL HG22 1 1
19 20190 1 1 21 VAL HG23 H 3.810 2.103 -2.721 1.00 . A A . 21 VAL HG23 1 1
19 20191 1 1 21 VAL N N 0.618 3.449 -3.946 1.00 . A A . 21 VAL N 1 1
19 20192 1 1 21 VAL O O 3.510 3.239 -4.596 1.00 . A A . 21 VAL O 1 1
19 20193 1 1 22 HIS C C 5.473 6.231 -4.147 1.00 . A A . 22 HIS C 1 1
19 20194 1 1 22 HIS CA C 4.316 5.854 -5.048 1.00 . A A . 22 HIS CA 1 1
19 20195 1 1 22 HIS CB C 3.955 7.029 -5.981 1.00 . A A . 22 HIS CB 1 1
19 20196 1 1 22 HIS CD2 C 1.429 7.597 -5.769 1.00 . A A . 22 HIS CD2 1 1
19 20197 1 1 22 HIS CE1 C 1.601 9.542 -4.785 1.00 . A A . 22 HIS CE1 1 1
19 20198 1 1 22 HIS CG C 2.749 7.836 -5.575 1.00 . A A . 22 HIS CG 1 1
19 20199 1 1 22 HIS H H 2.603 6.119 -3.863 1.00 . A A . 22 HIS H 1 1
19 20200 1 1 22 HIS HA H 4.610 5.008 -5.651 1.00 . A A . 22 HIS HA 1 1
19 20201 1 1 22 HIS HB2 H 4.795 7.703 -6.037 1.00 . A A . 22 HIS HB2 1 1
19 20202 1 1 22 HIS HB3 H 3.757 6.631 -6.975 1.00 . A A . 22 HIS HB3 1 1
19 20203 1 1 22 HIS HD1 H 3.644 9.516 -4.669 1.00 . A A . 22 HIS HD1 1 1
19 20204 1 1 22 HIS HD2 H 0.998 6.718 -6.228 1.00 . A A . 22 HIS HD2 1 1
19 20205 1 1 22 HIS HE1 H 1.350 10.489 -4.332 1.00 . A A . 22 HIS HE1 1 1
19 20206 1 1 22 HIS HE2 H -0.211 8.860 -5.455 1.00 . A A . 22 HIS HE2 1 1
19 20207 1 1 22 HIS N N 3.189 5.435 -4.255 1.00 . A A . 22 HIS N 1 1
19 20208 1 1 22 HIS ND1 N 2.822 9.063 -4.951 1.00 . A A . 22 HIS ND1 1 1
19 20209 1 1 22 HIS NE2 N 0.740 8.670 -5.273 1.00 . A A . 22 HIS NE2 1 1
19 20210 1 1 22 HIS O O 5.404 7.219 -3.418 1.00 . A A . 22 HIS O 1 1
19 20211 1 1 23 ASN C C 8.563 6.750 -4.084 1.00 . A A . 23 ASN C 1 1
19 20212 1 1 23 ASN CA C 7.711 5.693 -3.386 1.00 . A A . 23 ASN CA 1 1
19 20213 1 1 23 ASN CB C 8.529 4.410 -3.161 1.00 . A A . 23 ASN CB 1 1
19 20214 1 1 23 ASN CG C 9.885 4.673 -2.520 1.00 . A A . 23 ASN CG 1 1
19 20215 1 1 23 ASN H H 6.498 4.628 -4.757 1.00 . A A . 23 ASN H 1 1
19 20216 1 1 23 ASN HA H 7.385 6.068 -2.429 1.00 . A A . 23 ASN HA 1 1
19 20217 1 1 23 ASN HB2 H 7.977 3.768 -2.490 1.00 . A A . 23 ASN HB2 1 1
19 20218 1 1 23 ASN HB3 H 8.677 3.898 -4.103 1.00 . A A . 23 ASN HB3 1 1
19 20219 1 1 23 ASN HD21 H 10.745 3.301 -3.674 1.00 . A A . 23 ASN HD21 1 1
19 20220 1 1 23 ASN HD22 H 11.791 4.103 -2.554 1.00 . A A . 23 ASN HD22 1 1
19 20221 1 1 23 ASN N N 6.521 5.421 -4.176 1.00 . A A . 23 ASN N 1 1
19 20222 1 1 23 ASN ND2 N 10.909 3.958 -2.963 1.00 . A A . 23 ASN ND2 1 1
19 20223 1 1 23 ASN O O 8.570 6.834 -5.308 1.00 . A A . 23 ASN O 1 1
19 20224 1 1 23 ASN OD1 O 10.014 5.524 -1.642 1.00 . A A . 23 ASN OD1 1 1
19 20225 1 1 24 GLY C C 11.526 8.514 -3.257 1.00 . A A . 24 GLY C 1 1
19 20226 1 1 24 GLY CA C 10.144 8.552 -3.883 1.00 . A A . 24 GLY CA 1 1
19 20227 1 1 24 GLY H H 9.127 7.522 -2.339 1.00 . A A . 24 GLY H 1 1
19 20228 1 1 24 GLY HA2 H 10.239 8.356 -4.942 1.00 . A A . 24 GLY HA2 1 1
19 20229 1 1 24 GLY HA3 H 9.721 9.536 -3.742 1.00 . A A . 24 GLY HA3 1 1
19 20230 1 1 24 GLY N N 9.249 7.569 -3.310 1.00 . A A . 24 GLY N 1 1
19 20231 1 1 24 GLY O O 12.322 9.433 -3.442 1.00 . A A . 24 GLY O 1 1
19 20232 1 1 25 CYS C C 14.048 6.647 -2.931 1.00 . A A . 25 CYS C 1 1
19 20233 1 1 25 CYS CA C 13.116 7.265 -1.907 1.00 . A A . 25 CYS CA 1 1
19 20234 1 1 25 CYS CB C 13.046 6.368 -0.663 1.00 . A A . 25 CYS CB 1 1
19 20235 1 1 25 CYS H H 11.137 6.750 -2.412 1.00 . A A . 25 CYS H 1 1
19 20236 1 1 25 CYS HA H 13.487 8.236 -1.626 1.00 . A A . 25 CYS HA 1 1
19 20237 1 1 25 CYS HB2 H 12.095 5.876 -0.644 1.00 . A A . 25 CYS HB2 1 1
19 20238 1 1 25 CYS HB3 H 13.819 5.619 -0.740 1.00 . A A . 25 CYS HB3 1 1
19 20239 1 1 25 CYS N N 11.808 7.448 -2.517 1.00 . A A . 25 CYS N 1 1
19 20240 1 1 25 CYS O O 13.594 5.968 -3.853 1.00 . A A . 25 CYS O 1 1
19 20241 1 1 25 CYS SG S 13.271 7.219 0.954 1.00 . A A . 25 CYS SG 1 1
19 20242 1 1 26 ALA C C 16.521 4.888 -3.670 1.00 . A A . 26 ALA C 1 1
19 20243 1 1 26 ALA CA C 16.322 6.399 -3.731 1.00 . A A . 26 ALA CA 1 1
19 20244 1 1 26 ALA CB C 17.646 7.118 -3.527 1.00 . A A . 26 ALA CB 1 1
19 20245 1 1 26 ALA H H 15.630 7.361 -1.964 1.00 . A A . 26 ALA H 1 1
19 20246 1 1 26 ALA HA H 15.957 6.648 -4.717 1.00 . A A . 26 ALA HA 1 1
19 20247 1 1 26 ALA HB1 H 18.336 6.833 -4.309 1.00 . A A . 26 ALA HB1 1 1
19 20248 1 1 26 ALA HB2 H 17.486 8.185 -3.561 1.00 . A A . 26 ALA HB2 1 1
19 20249 1 1 26 ALA HB3 H 18.059 6.846 -2.567 1.00 . A A . 26 ALA HB3 1 1
19 20250 1 1 26 ALA N N 15.333 6.870 -2.767 1.00 . A A . 26 ALA N 1 1
19 20251 1 1 26 ALA O O 17.158 4.312 -4.552 1.00 . A A . 26 ALA O 1 1
19 20252 1 1 27 ASP C C 14.867 2.049 -2.386 1.00 . A A . 27 ASP C 1 1
19 20253 1 1 27 ASP CA C 16.185 2.805 -2.491 1.00 . A A . 27 ASP CA 1 1
19 20254 1 1 27 ASP CB C 17.063 2.509 -1.273 1.00 . A A . 27 ASP CB 1 1
19 20255 1 1 27 ASP CG C 16.357 2.726 0.053 1.00 . A A . 27 ASP CG 1 1
19 20256 1 1 27 ASP H H 15.451 4.726 -1.985 1.00 . A A . 27 ASP H 1 1
19 20257 1 1 27 ASP HA H 16.702 2.459 -3.376 1.00 . A A . 27 ASP HA 1 1
19 20258 1 1 27 ASP HB2 H 17.383 1.481 -1.318 1.00 . A A . 27 ASP HB2 1 1
19 20259 1 1 27 ASP HB3 H 17.931 3.150 -1.307 1.00 . A A . 27 ASP HB3 1 1
19 20260 1 1 27 ASP N N 15.983 4.239 -2.647 1.00 . A A . 27 ASP N 1 1
19 20261 1 1 27 ASP O O 13.824 2.619 -2.051 1.00 . A A . 27 ASP O 1 1
19 20262 1 1 27 ASP OD1 O 16.076 3.892 0.401 1.00 . A A . 27 ASP OD1 1 1
19 20263 1 1 27 ASP OD2 O 16.133 1.728 0.774 1.00 . A A . 27 ASP OD2 1 1
19 20264 1 1 28 ALA C C 13.381 -0.392 -1.213 1.00 . A A . 28 ALA C 1 1
19 20265 1 1 28 ALA CA C 13.791 -0.134 -2.652 1.00 . A A . 28 ALA CA 1 1
19 20266 1 1 28 ALA CB C 14.124 -1.453 -3.337 1.00 . A A . 28 ALA CB 1 1
19 20267 1 1 28 ALA H H 15.794 0.411 -3.035 1.00 . A A . 28 ALA H 1 1
19 20268 1 1 28 ALA HA H 12.960 0.321 -3.178 1.00 . A A . 28 ALA HA 1 1
19 20269 1 1 28 ALA HB1 H 13.259 -2.102 -3.304 1.00 . A A . 28 ALA HB1 1 1
19 20270 1 1 28 ALA HB2 H 14.402 -1.272 -4.364 1.00 . A A . 28 ALA HB2 1 1
19 20271 1 1 28 ALA HB3 H 14.947 -1.927 -2.823 1.00 . A A . 28 ALA HB3 1 1
19 20272 1 1 28 ALA N N 14.934 0.766 -2.724 1.00 . A A . 28 ALA N 1 1
19 20273 1 1 28 ALA O O 14.191 -0.837 -0.400 1.00 . A A . 28 ALA O 1 1
19 20274 1 1 29 VAL C C 10.416 -1.274 0.432 1.00 . A A . 29 VAL C 1 1
19 20275 1 1 29 VAL CA C 11.615 -0.360 0.440 1.00 . A A . 29 VAL CA 1 1
19 20276 1 1 29 VAL CB C 11.241 0.940 1.182 1.00 . A A . 29 VAL CB 1 1
19 20277 1 1 29 VAL CG1 C 12.468 1.803 1.415 1.00 . A A . 29 VAL CG1 1 1
19 20278 1 1 29 VAL CG2 C 10.183 1.727 0.421 1.00 . A A . 29 VAL CG2 1 1
19 20279 1 1 29 VAL H H 11.517 0.207 -1.601 1.00 . A A . 29 VAL H 1 1
19 20280 1 1 29 VAL HA H 12.391 -0.849 0.995 1.00 . A A . 29 VAL HA 1 1
19 20281 1 1 29 VAL HB H 10.830 0.665 2.144 1.00 . A A . 29 VAL HB 1 1
19 20282 1 1 29 VAL HG11 H 12.175 2.720 1.902 1.00 . A A . 29 VAL HG11 1 1
19 20283 1 1 29 VAL HG12 H 13.173 1.271 2.037 1.00 . A A . 29 VAL HG12 1 1
19 20284 1 1 29 VAL HG13 H 12.929 2.031 0.466 1.00 . A A . 29 VAL HG13 1 1
19 20285 1 1 29 VAL HG21 H 9.314 1.106 0.265 1.00 . A A . 29 VAL HG21 1 1
19 20286 1 1 29 VAL HG22 H 9.904 2.600 0.991 1.00 . A A . 29 VAL HG22 1 1
19 20287 1 1 29 VAL HG23 H 10.584 2.033 -0.533 1.00 . A A . 29 VAL HG23 1 1
19 20288 1 1 29 VAL N N 12.121 -0.131 -0.905 1.00 . A A . 29 VAL N 1 1
19 20289 1 1 29 VAL O O 9.532 -1.158 -0.409 1.00 . A A . 29 VAL O 1 1
19 20290 1 1 30 SER C C 8.220 -2.471 2.356 1.00 . A A . 30 SER C 1 1
19 20291 1 1 30 SER CA C 9.295 -3.102 1.517 1.00 . A A . 30 SER CA 1 1
19 20292 1 1 30 SER CB C 9.795 -4.394 2.146 1.00 . A A . 30 SER CB 1 1
19 20293 1 1 30 SER H H 11.131 -2.213 2.034 1.00 . A A . 30 SER H 1 1
19 20294 1 1 30 SER HA H 8.877 -3.308 0.551 1.00 . A A . 30 SER HA 1 1
19 20295 1 1 30 SER HB2 H 9.886 -4.263 3.216 1.00 . A A . 30 SER HB2 1 1
19 20296 1 1 30 SER HB3 H 9.094 -5.183 1.934 1.00 . A A . 30 SER HB3 1 1
19 20297 1 1 30 SER HG H 11.745 -4.198 2.016 1.00 . A A . 30 SER HG 1 1
19 20298 1 1 30 SER N N 10.391 -2.176 1.382 1.00 . A A . 30 SER N 1 1
19 20299 1 1 30 SER O O 8.457 -2.064 3.489 1.00 . A A . 30 SER O 1 1
19 20300 1 1 30 SER OG O 11.061 -4.756 1.616 1.00 . A A . 30 SER OG 1 1
19 20301 1 1 31 VAL C C 4.837 -2.758 2.669 1.00 . A A . 31 VAL C 1 1
19 20302 1 1 31 VAL CA C 5.948 -1.745 2.472 1.00 . A A . 31 VAL CA 1 1
19 20303 1 1 31 VAL CB C 5.412 -0.490 1.724 1.00 . A A . 31 VAL CB 1 1
19 20304 1 1 31 VAL CG1 C 6.550 0.299 1.064 1.00 . A A . 31 VAL CG1 1 1
19 20305 1 1 31 VAL CG2 C 4.355 -0.859 0.681 1.00 . A A . 31 VAL CG2 1 1
19 20306 1 1 31 VAL H H 6.932 -2.619 0.841 1.00 . A A . 31 VAL H 1 1
19 20307 1 1 31 VAL HA H 6.299 -1.448 3.451 1.00 . A A . 31 VAL HA 1 1
19 20308 1 1 31 VAL HB H 4.955 0.152 2.456 1.00 . A A . 31 VAL HB 1 1
19 20309 1 1 31 VAL HG11 H 6.148 1.193 0.601 1.00 . A A . 31 VAL HG11 1 1
19 20310 1 1 31 VAL HG12 H 7.283 0.581 1.810 1.00 . A A . 31 VAL HG12 1 1
19 20311 1 1 31 VAL HG13 H 7.024 -0.313 0.310 1.00 . A A . 31 VAL HG13 1 1
19 20312 1 1 31 VAL HG21 H 4.047 0.031 0.153 1.00 . A A . 31 VAL HG21 1 1
19 20313 1 1 31 VAL HG22 H 4.776 -1.563 -0.022 1.00 . A A . 31 VAL HG22 1 1
19 20314 1 1 31 VAL HG23 H 3.494 -1.304 1.169 1.00 . A A . 31 VAL HG23 1 1
19 20315 1 1 31 VAL N N 7.052 -2.335 1.776 1.00 . A A . 31 VAL N 1 1
19 20316 1 1 31 VAL O O 4.840 -3.828 2.087 1.00 . A A . 31 VAL O 1 1
19 20317 1 1 32 THR C C 1.592 -2.310 4.149 1.00 . A A . 32 THR C 1 1
19 20318 1 1 32 THR CA C 2.761 -3.224 3.811 1.00 . A A . 32 THR CA 1 1
19 20319 1 1 32 THR CB C 3.021 -4.240 4.961 1.00 . A A . 32 THR CB 1 1
19 20320 1 1 32 THR CG2 C 4.187 -3.830 5.841 1.00 . A A . 32 THR CG2 1 1
19 20321 1 1 32 THR H H 4.054 -1.583 4.031 1.00 . A A . 32 THR H 1 1
19 20322 1 1 32 THR HA H 2.524 -3.778 2.913 1.00 . A A . 32 THR HA 1 1
19 20323 1 1 32 THR HB H 3.259 -5.204 4.513 1.00 . A A . 32 THR HB 1 1
19 20324 1 1 32 THR HG1 H 1.907 -5.240 6.241 1.00 . A A . 32 THR HG1 1 1
19 20325 1 1 32 THR HG21 H 5.085 -3.771 5.244 1.00 . A A . 32 THR HG21 1 1
19 20326 1 1 32 THR HG22 H 4.326 -4.561 6.626 1.00 . A A . 32 THR HG22 1 1
19 20327 1 1 32 THR HG23 H 3.984 -2.864 6.281 1.00 . A A . 32 THR HG23 1 1
19 20328 1 1 32 THR N N 3.928 -2.415 3.535 1.00 . A A . 32 THR N 1 1
19 20329 1 1 32 THR O O 1.795 -1.150 4.499 1.00 . A A . 32 THR O 1 1
19 20330 1 1 32 THR OG1 O 1.855 -4.398 5.774 1.00 . A A . 32 THR OG1 1 1
19 20331 1 1 33 VAL C C -1.812 -2.738 5.094 1.00 . A A . 33 VAL C 1 1
19 20332 1 1 33 VAL CA C -0.802 -1.995 4.254 1.00 . A A . 33 VAL CA 1 1
19 20333 1 1 33 VAL CB C -1.481 -1.553 2.945 1.00 . A A . 33 VAL CB 1 1
19 20334 1 1 33 VAL CG1 C -1.236 -0.084 2.679 1.00 . A A . 33 VAL CG1 1 1
19 20335 1 1 33 VAL CG2 C -0.981 -2.383 1.791 1.00 . A A . 33 VAL CG2 1 1
19 20336 1 1 33 VAL H H 0.265 -3.762 3.832 1.00 . A A . 33 VAL H 1 1
19 20337 1 1 33 VAL HA H -0.488 -1.109 4.786 1.00 . A A . 33 VAL HA 1 1
19 20338 1 1 33 VAL HB H -2.545 -1.703 3.039 1.00 . A A . 33 VAL HB 1 1
19 20339 1 1 33 VAL HG11 H -1.627 0.500 3.499 1.00 . A A . 33 VAL HG11 1 1
19 20340 1 1 33 VAL HG12 H -0.175 0.089 2.585 1.00 . A A . 33 VAL HG12 1 1
19 20341 1 1 33 VAL HG13 H -1.731 0.202 1.762 1.00 . A A . 33 VAL HG13 1 1
19 20342 1 1 33 VAL HG21 H -1.167 -3.429 1.988 1.00 . A A . 33 VAL HG21 1 1
19 20343 1 1 33 VAL HG22 H -1.495 -2.088 0.889 1.00 . A A . 33 VAL HG22 1 1
19 20344 1 1 33 VAL HG23 H 0.082 -2.216 1.668 1.00 . A A . 33 VAL HG23 1 1
19 20345 1 1 33 VAL N N 0.376 -2.812 4.029 1.00 . A A . 33 VAL N 1 1
19 20346 1 1 33 VAL O O -1.974 -3.954 4.975 1.00 . A A . 33 VAL O 1 1
19 20347 1 1 34 GLU C C -4.836 -2.023 6.548 1.00 . A A . 34 GLU C 1 1
19 20348 1 1 34 GLU CA C -3.441 -2.565 6.862 1.00 . A A . 34 GLU CA 1 1
19 20349 1 1 34 GLU CB C -2.982 -2.214 8.284 1.00 . A A . 34 GLU CB 1 1
19 20350 1 1 34 GLU CD C -4.858 -2.777 9.873 1.00 . A A . 34 GLU CD 1 1
19 20351 1 1 34 GLU CG C -3.484 -3.146 9.373 1.00 . A A . 34 GLU CG 1 1
19 20352 1 1 34 GLU H H -2.340 -1.019 5.933 1.00 . A A . 34 GLU H 1 1
19 20353 1 1 34 GLU HA H -3.440 -3.639 6.738 1.00 . A A . 34 GLU HA 1 1
19 20354 1 1 34 GLU HB2 H -1.898 -2.224 8.312 1.00 . A A . 34 GLU HB2 1 1
19 20355 1 1 34 GLU HB3 H -3.323 -1.219 8.512 1.00 . A A . 34 GLU HB3 1 1
19 20356 1 1 34 GLU HG2 H -3.518 -4.151 8.980 1.00 . A A . 34 GLU HG2 1 1
19 20357 1 1 34 GLU HG3 H -2.793 -3.111 10.204 1.00 . A A . 34 GLU HG3 1 1
19 20358 1 1 34 GLU N N -2.491 -1.995 5.932 1.00 . A A . 34 GLU N 1 1
19 20359 1 1 34 GLU O O -5.077 -0.817 6.650 1.00 . A A . 34 GLU O 1 1
19 20360 1 1 34 GLU OE1 O -4.998 -1.724 10.519 1.00 . A A . 34 GLU OE1 1 1
19 20361 1 1 34 GLU OE2 O -5.811 -3.549 9.618 1.00 . A A . 34 GLU OE2 1 1
19 20362 1 1 35 TYR C C -8.088 -2.495 6.736 1.00 . A A . 35 TYR C 1 1
19 20363 1 1 35 TYR CA C -7.049 -2.470 5.634 1.00 . A A . 35 TYR CA 1 1
19 20364 1 1 35 TYR CB C -7.571 -3.326 4.475 1.00 . A A . 35 TYR CB 1 1
19 20365 1 1 35 TYR CD1 C -5.604 -4.506 3.471 1.00 . A A . 35 TYR CD1 1 1
19 20366 1 1 35 TYR CD2 C -6.632 -2.774 2.207 1.00 . A A . 35 TYR CD2 1 1
19 20367 1 1 35 TYR CE1 C -4.682 -4.702 2.465 1.00 . A A . 35 TYR CE1 1 1
19 20368 1 1 35 TYR CE2 C -5.718 -2.963 1.192 1.00 . A A . 35 TYR CE2 1 1
19 20369 1 1 35 TYR CG C -6.588 -3.543 3.359 1.00 . A A . 35 TYR CG 1 1
19 20370 1 1 35 TYR CZ C -4.808 -3.955 1.276 1.00 . A A . 35 TYR CZ 1 1
19 20371 1 1 35 TYR H H -5.514 -3.858 6.112 1.00 . A A . 35 TYR H 1 1
19 20372 1 1 35 TYR HA H -6.945 -1.452 5.288 1.00 . A A . 35 TYR HA 1 1
19 20373 1 1 35 TYR HB2 H -7.877 -4.296 4.839 1.00 . A A . 35 TYR HB2 1 1
19 20374 1 1 35 TYR HB3 H -8.435 -2.830 4.050 1.00 . A A . 35 TYR HB3 1 1
19 20375 1 1 35 TYR HD1 H -5.568 -5.110 4.367 1.00 . A A . 35 TYR HD1 1 1
19 20376 1 1 35 TYR HD2 H -7.403 -2.025 2.109 1.00 . A A . 35 TYR HD2 1 1
19 20377 1 1 35 TYR HE1 H -3.920 -5.460 2.568 1.00 . A A . 35 TYR HE1 1 1
19 20378 1 1 35 TYR HE2 H -5.764 -2.352 0.301 1.00 . A A . 35 TYR HE2 1 1
19 20379 1 1 35 TYR HH H -3.581 -3.278 -0.056 1.00 . A A . 35 TYR HH 1 1
19 20380 1 1 35 TYR N N -5.737 -2.904 6.111 1.00 . A A . 35 TYR N 1 1
19 20381 1 1 35 TYR O O -7.942 -3.182 7.743 1.00 . A A . 35 TYR O 1 1
19 20382 1 1 35 TYR OH O -3.825 -4.124 0.328 1.00 . A A . 35 TYR OH 1 1
19 20383 1 1 36 THR C C -10.852 -3.051 7.772 1.00 . A A . 36 THR C 1 1
19 20384 1 1 36 THR CA C -10.293 -1.668 7.386 1.00 . A A . 36 THR CA 1 1
19 20385 1 1 36 THR CB C -11.394 -0.815 6.721 1.00 . A A . 36 THR CB 1 1
19 20386 1 1 36 THR CG2 C -12.681 -0.808 7.537 1.00 . A A . 36 THR CG2 1 1
19 20387 1 1 36 THR H H -9.131 -1.152 5.715 1.00 . A A . 36 THR H 1 1
19 20388 1 1 36 THR HA H -9.971 -1.163 8.280 1.00 . A A . 36 THR HA 1 1
19 20389 1 1 36 THR HB H -11.602 -1.231 5.743 1.00 . A A . 36 THR HB 1 1
19 20390 1 1 36 THR HG1 H -10.397 0.782 7.312 1.00 . A A . 36 THR HG1 1 1
19 20391 1 1 36 THR HG21 H -13.004 -1.825 7.711 1.00 . A A . 36 THR HG21 1 1
19 20392 1 1 36 THR HG22 H -13.449 -0.278 6.992 1.00 . A A . 36 THR HG22 1 1
19 20393 1 1 36 THR HG23 H -12.509 -0.317 8.483 1.00 . A A . 36 THR HG23 1 1
19 20394 1 1 36 THR N N -9.146 -1.741 6.501 1.00 . A A . 36 THR N 1 1
19 20395 1 1 36 THR O O -11.142 -3.291 8.941 1.00 . A A . 36 THR O 1 1
19 20396 1 1 36 THR OG1 O -10.920 0.524 6.547 1.00 . A A . 36 THR OG1 1 1
19 20397 1 1 37 HIS C C -10.463 -6.298 7.381 1.00 . A A . 37 HIS C 1 1
19 20398 1 1 37 HIS CA C -11.564 -5.279 7.112 1.00 . A A . 37 HIS CA 1 1
19 20399 1 1 37 HIS CB C -12.482 -5.770 5.990 1.00 . A A . 37 HIS CB 1 1
19 20400 1 1 37 HIS CD2 C -14.076 -3.766 5.601 1.00 . A A . 37 HIS CD2 1 1
19 20401 1 1 37 HIS CE1 C -15.974 -4.756 6.054 1.00 . A A . 37 HIS CE1 1 1
19 20402 1 1 37 HIS CG C -13.794 -5.047 5.921 1.00 . A A . 37 HIS CG 1 1
19 20403 1 1 37 HIS H H -10.679 -3.766 5.906 1.00 . A A . 37 HIS H 1 1
19 20404 1 1 37 HIS HA H -12.150 -5.173 8.013 1.00 . A A . 37 HIS HA 1 1
19 20405 1 1 37 HIS HB2 H -11.979 -5.633 5.047 1.00 . A A . 37 HIS HB2 1 1
19 20406 1 1 37 HIS HB3 H -12.686 -6.820 6.136 1.00 . A A . 37 HIS HB3 1 1
19 20407 1 1 37 HIS HD1 H -15.142 -6.586 6.458 1.00 . A A . 37 HIS HD1 1 1
19 20408 1 1 37 HIS HD2 H -13.365 -3.011 5.305 1.00 . A A . 37 HIS HD2 1 1
19 20409 1 1 37 HIS HE1 H -17.028 -4.939 6.212 1.00 . A A . 37 HIS HE1 1 1
19 20410 1 1 37 HIS HE2 H -15.932 -2.789 5.446 1.00 . A A . 37 HIS HE2 1 1
19 20411 1 1 37 HIS N N -10.993 -3.962 6.809 1.00 . A A . 37 HIS N 1 1
19 20412 1 1 37 HIS ND1 N -15.006 -5.641 6.198 1.00 . A A . 37 HIS ND1 1 1
19 20413 1 1 37 HIS NE2 N -15.432 -3.609 5.693 1.00 . A A . 37 HIS NE2 1 1
19 20414 1 1 37 HIS O O -10.267 -6.720 8.518 1.00 . A A . 37 HIS O 1 1
19 20415 1 1 38 GLY C C -8.240 -8.390 5.310 1.00 . A A . 38 GLY C 1 1
19 20416 1 1 38 GLY CA C -8.610 -7.578 6.536 1.00 . A A . 38 GLY CA 1 1
19 20417 1 1 38 GLY H H -10.044 -6.481 5.427 1.00 . A A . 38 GLY H 1 1
19 20418 1 1 38 GLY HA2 H -7.766 -6.966 6.813 1.00 . A A . 38 GLY HA2 1 1
19 20419 1 1 38 GLY HA3 H -8.828 -8.257 7.348 1.00 . A A . 38 GLY HA3 1 1
19 20420 1 1 38 GLY N N -9.758 -6.717 6.336 1.00 . A A . 38 GLY N 1 1
19 20421 1 1 38 GLY O O -8.047 -9.603 5.402 1.00 . A A . 38 GLY O 1 1
19 20422 1 1 39 GLN C C -6.179 -8.727 3.086 1.00 . A A . 39 GLN C 1 1
19 20423 1 1 39 GLN CA C -7.661 -8.397 2.948 1.00 . A A . 39 GLN CA 1 1
19 20424 1 1 39 GLN CB C -7.876 -7.518 1.703 1.00 . A A . 39 GLN CB 1 1
19 20425 1 1 39 GLN CD C -10.165 -8.484 1.153 1.00 . A A . 39 GLN CD 1 1
19 20426 1 1 39 GLN CG C -9.335 -7.237 1.389 1.00 . A A . 39 GLN CG 1 1
19 20427 1 1 39 GLN H H -8.422 -6.797 4.113 1.00 . A A . 39 GLN H 1 1
19 20428 1 1 39 GLN HA H -8.215 -9.323 2.834 1.00 . A A . 39 GLN HA 1 1
19 20429 1 1 39 GLN HB2 H -7.381 -6.570 1.863 1.00 . A A . 39 GLN HB2 1 1
19 20430 1 1 39 GLN HB3 H -7.427 -8.001 0.839 1.00 . A A . 39 GLN HB3 1 1
19 20431 1 1 39 GLN HE21 H -8.610 -9.439 0.375 1.00 . A A . 39 GLN HE21 1 1
19 20432 1 1 39 GLN HE22 H -10.089 -10.332 0.445 1.00 . A A . 39 GLN HE22 1 1
19 20433 1 1 39 GLN HG2 H -9.764 -6.698 2.220 1.00 . A A . 39 GLN HG2 1 1
19 20434 1 1 39 GLN HG3 H -9.386 -6.620 0.503 1.00 . A A . 39 GLN HG3 1 1
19 20435 1 1 39 GLN N N -8.150 -7.735 4.156 1.00 . A A . 39 GLN N 1 1
19 20436 1 1 39 GLN NE2 N -9.559 -9.519 0.602 1.00 . A A . 39 GLN NE2 1 1
19 20437 1 1 39 GLN O O -5.439 -8.031 3.789 1.00 . A A . 39 GLN O 1 1
19 20438 1 1 39 GLN OE1 O -11.355 -8.506 1.454 1.00 . A A . 39 GLN OE1 1 1
19 20439 1 1 40 TRP C C -3.546 -9.433 1.407 1.00 . A A . 40 TRP C 1 1
19 20440 1 1 40 TRP CA C -4.373 -10.215 2.434 1.00 . A A . 40 TRP CA 1 1
19 20441 1 1 40 TRP CB C -4.290 -11.726 2.174 1.00 . A A . 40 TRP CB 1 1
19 20442 1 1 40 TRP CD1 C -2.427 -12.583 0.658 1.00 . A A . 40 TRP CD1 1 1
19 20443 1 1 40 TRP CD2 C -1.833 -12.390 2.805 1.00 . A A . 40 TRP CD2 1 1
19 20444 1 1 40 TRP CE2 C -0.726 -12.867 2.075 1.00 . A A . 40 TRP CE2 1 1
19 20445 1 1 40 TRP CE3 C -1.697 -12.186 4.180 1.00 . A A . 40 TRP CE3 1 1
19 20446 1 1 40 TRP CG C -2.909 -12.216 1.877 1.00 . A A . 40 TRP CG 1 1
19 20447 1 1 40 TRP CH2 C 0.601 -12.935 4.025 1.00 . A A . 40 TRP CH2 1 1
19 20448 1 1 40 TRP CZ2 C 0.497 -13.146 2.678 1.00 . A A . 40 TRP CZ2 1 1
19 20449 1 1 40 TRP CZ3 C -0.483 -12.461 4.774 1.00 . A A . 40 TRP CZ3 1 1
19 20450 1 1 40 TRP H H -6.413 -10.315 1.903 1.00 . A A . 40 TRP H 1 1
19 20451 1 1 40 TRP HA H -3.978 -10.012 3.417 1.00 . A A . 40 TRP HA 1 1
19 20452 1 1 40 TRP HB2 H -4.646 -12.254 3.045 1.00 . A A . 40 TRP HB2 1 1
19 20453 1 1 40 TRP HB3 H -4.919 -11.973 1.330 1.00 . A A . 40 TRP HB3 1 1
19 20454 1 1 40 TRP HD1 H -3.006 -12.561 -0.255 1.00 . A A . 40 TRP HD1 1 1
19 20455 1 1 40 TRP HE1 H -0.562 -13.287 0.023 1.00 . A A . 40 TRP HE1 1 1
19 20456 1 1 40 TRP HE3 H -2.521 -11.822 4.776 1.00 . A A . 40 TRP HE3 1 1
19 20457 1 1 40 TRP HH2 H 1.532 -13.135 4.535 1.00 . A A . 40 TRP HH2 1 1
19 20458 1 1 40 TRP HZ2 H 1.342 -13.511 2.113 1.00 . A A . 40 TRP HZ2 1 1
19 20459 1 1 40 TRP HZ3 H -0.360 -12.307 5.838 1.00 . A A . 40 TRP HZ3 1 1
19 20460 1 1 40 TRP N N -5.762 -9.791 2.423 1.00 . A A . 40 TRP N 1 1
19 20461 1 1 40 TRP NE1 N -1.119 -12.978 0.765 1.00 . A A . 40 TRP NE1 1 1
19 20462 1 1 40 TRP O O -3.710 -9.615 0.201 1.00 . A A . 40 TRP O 1 1
19 20463 1 1 41 ALA C C -0.701 -7.009 1.883 1.00 . A A . 41 ALA C 1 1
19 20464 1 1 41 ALA CA C -1.718 -7.823 1.065 1.00 . A A . 41 ALA CA 1 1
19 20465 1 1 41 ALA CB C -2.427 -6.870 0.109 1.00 . A A . 41 ALA CB 1 1
19 20466 1 1 41 ALA H H -2.685 -8.386 2.872 1.00 . A A . 41 ALA H 1 1
19 20467 1 1 41 ALA HA H -1.183 -8.549 0.471 1.00 . A A . 41 ALA HA 1 1
19 20468 1 1 41 ALA HB1 H -1.739 -6.565 -0.668 1.00 . A A . 41 ALA HB1 1 1
19 20469 1 1 41 ALA HB2 H -3.276 -7.363 -0.339 1.00 . A A . 41 ALA HB2 1 1
19 20470 1 1 41 ALA HB3 H -2.758 -5.990 0.652 1.00 . A A . 41 ALA HB3 1 1
19 20471 1 1 41 ALA N N -2.683 -8.549 1.904 1.00 . A A . 41 ALA N 1 1
19 20472 1 1 41 ALA O O -0.153 -6.036 1.368 1.00 . A A . 41 ALA O 1 1
19 20473 1 1 42 PRO C C 1.940 -6.852 3.854 1.00 . A A . 42 PRO C 1 1
19 20474 1 1 42 PRO CA C 0.447 -6.535 3.978 1.00 . A A . 42 PRO CA 1 1
19 20475 1 1 42 PRO CB C -0.076 -6.853 5.394 1.00 . A A . 42 PRO CB 1 1
19 20476 1 1 42 PRO CD C -0.706 -8.613 3.851 1.00 . A A . 42 PRO CD 1 1
19 20477 1 1 42 PRO CG C -0.861 -8.131 5.272 1.00 . A A . 42 PRO CG 1 1
19 20478 1 1 42 PRO HA H 0.286 -5.489 3.759 1.00 . A A . 42 PRO HA 1 1
19 20479 1 1 42 PRO HB2 H 0.764 -6.976 6.062 1.00 . A A . 42 PRO HB2 1 1
19 20480 1 1 42 PRO HB3 H -0.704 -6.033 5.745 1.00 . A A . 42 PRO HB3 1 1
19 20481 1 1 42 PRO HD2 H 0.098 -9.330 3.780 1.00 . A A . 42 PRO HD2 1 1
19 20482 1 1 42 PRO HD3 H -1.631 -9.037 3.487 1.00 . A A . 42 PRO HD3 1 1
19 20483 1 1 42 PRO HG2 H -0.466 -8.867 5.956 1.00 . A A . 42 PRO HG2 1 1
19 20484 1 1 42 PRO HG3 H -1.902 -7.943 5.491 1.00 . A A . 42 PRO HG3 1 1
19 20485 1 1 42 PRO N N -0.374 -7.378 3.138 1.00 . A A . 42 PRO N 1 1
19 20486 1 1 42 PRO O O 2.588 -7.148 4.855 1.00 . A A . 42 PRO O 1 1
19 20487 1 1 43 CYS C C 4.217 -6.840 0.851 1.00 . A A . 43 CYS C 1 1
19 20488 1 1 43 CYS CA C 3.917 -6.885 2.357 1.00 . A A . 43 CYS CA 1 1
19 20489 1 1 43 CYS CB C 4.511 -8.158 2.965 1.00 . A A . 43 CYS CB 1 1
19 20490 1 1 43 CYS H H 1.861 -6.642 1.859 1.00 . A A . 43 CYS H 1 1
19 20491 1 1 43 CYS HA H 4.389 -6.030 2.822 1.00 . A A . 43 CYS HA 1 1
19 20492 1 1 43 CYS HB2 H 3.706 -8.829 3.212 1.00 . A A . 43 CYS HB2 1 1
19 20493 1 1 43 CYS HB3 H 5.164 -8.626 2.239 1.00 . A A . 43 CYS HB3 1 1
19 20494 1 1 43 CYS N N 2.468 -6.779 2.620 1.00 . A A . 43 CYS N 1 1
19 20495 1 1 43 CYS O O 3.781 -7.711 0.101 1.00 . A A . 43 CYS O 1 1
19 20496 1 1 43 CYS SG S 5.477 -7.871 4.486 1.00 . A A . 43 CYS SG 1 1
19 20497 1 1 44 ARG C C 6.498 -4.670 -1.067 1.00 . A A . 44 ARG C 1 1
19 20498 1 1 44 ARG CA C 5.308 -5.631 -0.979 1.00 . A A . 44 ARG CA 1 1
19 20499 1 1 44 ARG CB C 4.113 -5.043 -1.746 1.00 . A A . 44 ARG CB 1 1
19 20500 1 1 44 ARG CD C 4.697 -5.285 -4.269 1.00 . A A . 44 ARG CD 1 1
19 20501 1 1 44 ARG CG C 3.794 -5.721 -3.084 1.00 . A A . 44 ARG CG 1 1
19 20502 1 1 44 ARG CZ C 5.715 -6.446 -6.210 1.00 . A A . 44 ARG CZ 1 1
19 20503 1 1 44 ARG H H 5.242 -5.131 1.068 1.00 . A A . 44 ARG H 1 1
19 20504 1 1 44 ARG HA H 5.576 -6.593 -1.382 1.00 . A A . 44 ARG HA 1 1
19 20505 1 1 44 ARG HB2 H 3.236 -5.136 -1.119 1.00 . A A . 44 ARG HB2 1 1
19 20506 1 1 44 ARG HB3 H 4.299 -3.991 -1.917 1.00 . A A . 44 ARG HB3 1 1
19 20507 1 1 44 ARG HD2 H 4.253 -4.417 -4.736 1.00 . A A . 44 ARG HD2 1 1
19 20508 1 1 44 ARG HD3 H 5.704 -5.032 -3.936 1.00 . A A . 44 ARG HD3 1 1
19 20509 1 1 44 ARG HE H 4.019 -6.994 -5.286 1.00 . A A . 44 ARG HE 1 1
19 20510 1 1 44 ARG HG2 H 3.871 -6.801 -2.953 1.00 . A A . 44 ARG HG2 1 1
19 20511 1 1 44 ARG HG3 H 2.767 -5.482 -3.333 1.00 . A A . 44 ARG HG3 1 1
19 20512 1 1 44 ARG HH11 H 6.835 -4.906 -5.508 1.00 . A A . 44 ARG HH11 1 1
19 20513 1 1 44 ARG HH12 H 7.466 -5.700 -6.923 1.00 . A A . 44 ARG HH12 1 1
19 20514 1 1 44 ARG HH21 H 4.855 -8.035 -7.126 1.00 . A A . 44 ARG HH21 1 1
19 20515 1 1 44 ARG HH22 H 6.343 -7.496 -7.835 1.00 . A A . 44 ARG HH22 1 1
19 20516 1 1 44 ARG N N 4.943 -5.810 0.419 1.00 . A A . 44 ARG N 1 1
19 20517 1 1 44 ARG NE N 4.763 -6.341 -5.280 1.00 . A A . 44 ARG NE 1 1
19 20518 1 1 44 ARG NH1 N 6.756 -5.621 -6.207 1.00 . A A . 44 ARG NH1 1 1
19 20519 1 1 44 ARG NH2 N 5.632 -7.403 -7.128 1.00 . A A . 44 ARG NH2 1 1
19 20520 1 1 44 ARG O O 6.421 -3.559 -0.547 1.00 . A A . 44 ARG O 1 1
19 20521 1 1 45 VAL C C 8.552 -3.247 -3.034 1.00 . A A . 45 VAL C 1 1
19 20522 1 1 45 VAL CA C 8.740 -4.177 -1.842 1.00 . A A . 45 VAL CA 1 1
19 20523 1 1 45 VAL CB C 10.089 -4.937 -1.947 1.00 . A A . 45 VAL CB 1 1
19 20524 1 1 45 VAL CG1 C 9.979 -6.114 -2.889 1.00 . A A . 45 VAL CG1 1 1
19 20525 1 1 45 VAL CG2 C 11.223 -4.012 -2.389 1.00 . A A . 45 VAL CG2 1 1
19 20526 1 1 45 VAL H H 7.635 -5.977 -2.077 1.00 . A A . 45 VAL H 1 1
19 20527 1 1 45 VAL HA H 8.776 -3.569 -0.951 1.00 . A A . 45 VAL HA 1 1
19 20528 1 1 45 VAL HB H 10.335 -5.318 -0.965 1.00 . A A . 45 VAL HB 1 1
19 20529 1 1 45 VAL HG11 H 9.666 -5.767 -3.863 1.00 . A A . 45 VAL HG11 1 1
19 20530 1 1 45 VAL HG12 H 10.943 -6.596 -2.968 1.00 . A A . 45 VAL HG12 1 1
19 20531 1 1 45 VAL HG13 H 9.255 -6.813 -2.499 1.00 . A A . 45 VAL HG13 1 1
19 20532 1 1 45 VAL HG21 H 11.298 -3.181 -1.705 1.00 . A A . 45 VAL HG21 1 1
19 20533 1 1 45 VAL HG22 H 12.153 -4.559 -2.395 1.00 . A A . 45 VAL HG22 1 1
19 20534 1 1 45 VAL HG23 H 11.021 -3.638 -3.387 1.00 . A A . 45 VAL HG23 1 1
19 20535 1 1 45 VAL N N 7.594 -5.076 -1.698 1.00 . A A . 45 VAL N 1 1
19 20536 1 1 45 VAL O O 8.059 -3.650 -4.092 1.00 . A A . 45 VAL O 1 1
19 20537 1 1 46 ILE C C 10.103 -0.715 -4.486 1.00 . A A . 46 ILE C 1 1
19 20538 1 1 46 ILE CA C 8.777 -0.960 -3.807 1.00 . A A . 46 ILE CA 1 1
19 20539 1 1 46 ILE CB C 8.325 0.358 -3.132 1.00 . A A . 46 ILE CB 1 1
19 20540 1 1 46 ILE CD1 C 5.843 0.475 -3.602 1.00 . A A . 46 ILE CD1 1 1
19 20541 1 1 46 ILE CG1 C 7.214 1.040 -3.915 1.00 . A A . 46 ILE CG1 1 1
19 20542 1 1 46 ILE CG2 C 9.493 1.301 -2.927 1.00 . A A . 46 ILE CG2 1 1
19 20543 1 1 46 ILE H H 9.330 -1.756 -1.972 1.00 . A A . 46 ILE H 1 1
19 20544 1 1 46 ILE HA H 8.044 -1.264 -4.535 1.00 . A A . 46 ILE HA 1 1
19 20545 1 1 46 ILE HB H 7.953 0.121 -2.163 1.00 . A A . 46 ILE HB 1 1
19 20546 1 1 46 ILE HD11 H 5.662 -0.404 -4.198 1.00 . A A . 46 ILE HD11 1 1
19 20547 1 1 46 ILE HD12 H 5.791 0.216 -2.549 1.00 . A A . 46 ILE HD12 1 1
19 20548 1 1 46 ILE HD13 H 5.090 1.217 -3.822 1.00 . A A . 46 ILE HD13 1 1
19 20549 1 1 46 ILE HG12 H 7.204 2.086 -3.665 1.00 . A A . 46 ILE HG12 1 1
19 20550 1 1 46 ILE HG13 H 7.402 0.918 -4.973 1.00 . A A . 46 ILE HG13 1 1
19 20551 1 1 46 ILE HG21 H 9.188 2.123 -2.301 1.00 . A A . 46 ILE HG21 1 1
19 20552 1 1 46 ILE HG22 H 10.304 0.770 -2.447 1.00 . A A . 46 ILE HG22 1 1
19 20553 1 1 46 ILE HG23 H 9.826 1.677 -3.882 1.00 . A A . 46 ILE HG23 1 1
19 20554 1 1 46 ILE N N 8.925 -1.996 -2.829 1.00 . A A . 46 ILE N 1 1
19 20555 1 1 46 ILE O O 11.165 -0.900 -3.889 1.00 . A A . 46 ILE O 1 1
19 20556 1 1 47 GLU C C 11.225 1.678 -6.231 1.00 . A A . 47 GLU C 1 1
19 20557 1 1 47 GLU CA C 11.196 0.170 -6.419 1.00 . A A . 47 GLU CA 1 1
19 20558 1 1 47 GLU CB C 11.125 -0.252 -7.880 1.00 . A A . 47 GLU CB 1 1
19 20559 1 1 47 GLU CD C 10.949 -2.266 -9.392 1.00 . A A . 47 GLU CD 1 1
19 20560 1 1 47 GLU CG C 10.818 -1.732 -7.986 1.00 . A A . 47 GLU CG 1 1
19 20561 1 1 47 GLU H H 9.184 -0.378 -6.202 1.00 . A A . 47 GLU H 1 1
19 20562 1 1 47 GLU HA H 12.076 -0.260 -5.962 1.00 . A A . 47 GLU HA 1 1
19 20563 1 1 47 GLU HB2 H 10.350 0.308 -8.384 1.00 . A A . 47 GLU HB2 1 1
19 20564 1 1 47 GLU HB3 H 12.073 -0.066 -8.360 1.00 . A A . 47 GLU HB3 1 1
19 20565 1 1 47 GLU HG2 H 11.497 -2.268 -7.339 1.00 . A A . 47 GLU HG2 1 1
19 20566 1 1 47 GLU HG3 H 9.805 -1.894 -7.646 1.00 . A A . 47 GLU HG3 1 1
19 20567 1 1 47 GLU N N 10.040 -0.337 -5.732 1.00 . A A . 47 GLU N 1 1
19 20568 1 1 47 GLU O O 10.168 2.290 -6.120 1.00 . A A . 47 GLU O 1 1
19 20569 1 1 47 GLU OE1 O 12.085 -2.323 -9.906 1.00 . A A . 47 GLU OE1 1 1
19 20570 1 1 47 GLU OE2 O 9.923 -2.665 -9.978 1.00 . A A . 47 GLU OE2 1 1
19 20571 1 1 48 PRO C C 11.762 4.480 -7.035 1.00 . A A . 48 PRO C 1 1
19 20572 1 1 48 PRO CA C 12.568 3.728 -5.977 1.00 . A A . 48 PRO CA 1 1
19 20573 1 1 48 PRO CB C 14.063 3.969 -6.198 1.00 . A A . 48 PRO CB 1 1
19 20574 1 1 48 PRO CD C 13.685 1.574 -5.931 1.00 . A A . 48 PRO CD 1 1
19 20575 1 1 48 PRO CG C 14.743 2.646 -6.058 1.00 . A A . 48 PRO CG 1 1
19 20576 1 1 48 PRO HA H 12.285 4.082 -4.997 1.00 . A A . 48 PRO HA 1 1
19 20577 1 1 48 PRO HB2 H 14.215 4.382 -7.182 1.00 . A A . 48 PRO HB2 1 1
19 20578 1 1 48 PRO HB3 H 14.428 4.669 -5.457 1.00 . A A . 48 PRO HB3 1 1
19 20579 1 1 48 PRO HD2 H 13.794 0.838 -6.708 1.00 . A A . 48 PRO HD2 1 1
19 20580 1 1 48 PRO HD3 H 13.748 1.105 -4.959 1.00 . A A . 48 PRO HD3 1 1
19 20581 1 1 48 PRO HG2 H 15.350 2.463 -6.925 1.00 . A A . 48 PRO HG2 1 1
19 20582 1 1 48 PRO HG3 H 15.362 2.661 -5.174 1.00 . A A . 48 PRO HG3 1 1
19 20583 1 1 48 PRO N N 12.413 2.278 -6.078 1.00 . A A . 48 PRO N 1 1
19 20584 1 1 48 PRO O O 12.212 4.649 -8.169 1.00 . A A . 48 PRO O 1 1
19 20585 1 1 49 GLY C C 8.661 4.758 -8.241 1.00 . A A . 49 GLY C 1 1
19 20586 1 1 49 GLY CA C 9.731 5.630 -7.619 1.00 . A A . 49 GLY CA 1 1
19 20587 1 1 49 GLY H H 10.198 4.663 -5.781 1.00 . A A . 49 GLY H 1 1
19 20588 1 1 49 GLY HA2 H 9.260 6.457 -7.105 1.00 . A A . 49 GLY HA2 1 1
19 20589 1 1 49 GLY HA3 H 10.364 6.020 -8.403 1.00 . A A . 49 GLY HA3 1 1
19 20590 1 1 49 GLY N N 10.551 4.891 -6.677 1.00 . A A . 49 GLY N 1 1
19 20591 1 1 49 GLY O O 8.017 5.147 -9.215 1.00 . A A . 49 GLY O 1 1
19 20592 1 1 50 GLY C C 6.207 2.688 -7.362 1.00 . A A . 50 GLY C 1 1
19 20593 1 1 50 GLY CA C 7.480 2.655 -8.176 1.00 . A A . 50 GLY CA 1 1
19 20594 1 1 50 GLY H H 9.038 3.300 -6.916 1.00 . A A . 50 GLY H 1 1
19 20595 1 1 50 GLY HA2 H 7.246 2.904 -9.204 1.00 . A A . 50 GLY HA2 1 1
19 20596 1 1 50 GLY HA3 H 7.888 1.659 -8.133 1.00 . A A . 50 GLY HA3 1 1
19 20597 1 1 50 GLY N N 8.478 3.570 -7.682 1.00 . A A . 50 GLY N 1 1
19 20598 1 1 50 GLY O O 6.083 3.470 -6.415 1.00 . A A . 50 GLY O 1 1
19 20599 1 1 51 TRP C C 3.753 0.399 -6.448 1.00 . A A . 51 TRP C 1 1
19 20600 1 1 51 TRP CA C 3.979 1.755 -7.076 1.00 . A A . 51 TRP CA 1 1
19 20601 1 1 51 TRP CB C 2.858 2.017 -8.083 1.00 . A A . 51 TRP CB 1 1
19 20602 1 1 51 TRP CD1 C 3.257 4.545 -7.919 1.00 . A A . 51 TRP CD1 1 1
19 20603 1 1 51 TRP CD2 C 1.321 3.973 -8.872 1.00 . A A . 51 TRP CD2 1 1
19 20604 1 1 51 TRP CE2 C 1.403 5.372 -8.850 1.00 . A A . 51 TRP CE2 1 1
19 20605 1 1 51 TRP CE3 C 0.195 3.378 -9.427 1.00 . A A . 51 TRP CE3 1 1
19 20606 1 1 51 TRP CG C 2.514 3.461 -8.274 1.00 . A A . 51 TRP CG 1 1
19 20607 1 1 51 TRP CH2 C -0.702 5.575 -9.897 1.00 . A A . 51 TRP CH2 1 1
19 20608 1 1 51 TRP CZ2 C 0.392 6.185 -9.354 1.00 . A A . 51 TRP CZ2 1 1
19 20609 1 1 51 TRP CZ3 C -0.808 4.178 -9.933 1.00 . A A . 51 TRP CZ3 1 1
19 20610 1 1 51 TRP H H 5.469 1.191 -8.448 1.00 . A A . 51 TRP H 1 1
19 20611 1 1 51 TRP HA H 3.947 2.507 -6.302 1.00 . A A . 51 TRP HA 1 1
19 20612 1 1 51 TRP HB2 H 3.156 1.625 -9.044 1.00 . A A . 51 TRP HB2 1 1
19 20613 1 1 51 TRP HB3 H 1.965 1.503 -7.752 1.00 . A A . 51 TRP HB3 1 1
19 20614 1 1 51 TRP HD1 H 4.224 4.496 -7.430 1.00 . A A . 51 TRP HD1 1 1
19 20615 1 1 51 TRP HE1 H 2.916 6.610 -8.107 1.00 . A A . 51 TRP HE1 1 1
19 20616 1 1 51 TRP HE3 H 0.097 2.317 -9.452 1.00 . A A . 51 TRP HE3 1 1
19 20617 1 1 51 TRP HH2 H -1.508 6.169 -10.302 1.00 . A A . 51 TRP HH2 1 1
19 20618 1 1 51 TRP HZ2 H 0.459 7.259 -9.325 1.00 . A A . 51 TRP HZ2 1 1
19 20619 1 1 51 TRP HZ3 H -1.686 3.728 -10.367 1.00 . A A . 51 TRP HZ3 1 1
19 20620 1 1 51 TRP N N 5.275 1.821 -7.726 1.00 . A A . 51 TRP N 1 1
19 20621 1 1 51 TRP NE1 N 2.591 5.699 -8.261 1.00 . A A . 51 TRP NE1 1 1
19 20622 1 1 51 TRP O O 4.471 -0.562 -6.723 1.00 . A A . 51 TRP O 1 1
19 20623 1 1 52 ALA C C 0.750 -0.793 -4.943 1.00 . A A . 52 ALA C 1 1
19 20624 1 1 52 ALA CA C 2.264 -0.890 -5.036 1.00 . A A . 52 ALA CA 1 1
19 20625 1 1 52 ALA CB C 2.892 -1.130 -3.667 1.00 . A A . 52 ALA CB 1 1
19 20626 1 1 52 ALA H H 2.277 1.175 -5.373 1.00 . A A . 52 ALA H 1 1
19 20627 1 1 52 ALA HA H 2.538 -1.704 -5.697 1.00 . A A . 52 ALA HA 1 1
19 20628 1 1 52 ALA HB1 H 3.961 -1.255 -3.772 1.00 . A A . 52 ALA HB1 1 1
19 20629 1 1 52 ALA HB2 H 2.691 -0.284 -3.022 1.00 . A A . 52 ALA HB2 1 1
19 20630 1 1 52 ALA HB3 H 2.472 -2.023 -3.230 1.00 . A A . 52 ALA HB3 1 1
19 20631 1 1 52 ALA N N 2.736 0.342 -5.613 1.00 . A A . 52 ALA N 1 1
19 20632 1 1 52 ALA O O 0.222 0.014 -4.189 1.00 . A A . 52 ALA O 1 1
19 20633 1 1 53 THR C C -2.017 -2.257 -4.690 1.00 . A A . 53 THR C 1 1
19 20634 1 1 53 THR CA C -1.386 -1.503 -5.836 1.00 . A A . 53 THR CA 1 1
19 20635 1 1 53 THR CB C -1.868 -2.116 -7.162 1.00 . A A . 53 THR CB 1 1
19 20636 1 1 53 THR CG2 C -3.380 -2.006 -7.313 1.00 . A A . 53 THR CG2 1 1
19 20637 1 1 53 THR H H 0.544 -2.197 -6.339 1.00 . A A . 53 THR H 1 1
19 20638 1 1 53 THR HA H -1.700 -0.468 -5.784 1.00 . A A . 53 THR HA 1 1
19 20639 1 1 53 THR HB H -1.597 -3.161 -7.164 1.00 . A A . 53 THR HB 1 1
19 20640 1 1 53 THR HG1 H -1.864 -1.245 -8.945 1.00 . A A . 53 THR HG1 1 1
19 20641 1 1 53 THR HG21 H -3.689 -2.508 -8.218 1.00 . A A . 53 THR HG21 1 1
19 20642 1 1 53 THR HG22 H -3.659 -0.966 -7.366 1.00 . A A . 53 THR HG22 1 1
19 20643 1 1 53 THR HG23 H -3.861 -2.467 -6.462 1.00 . A A . 53 THR HG23 1 1
19 20644 1 1 53 THR N N 0.063 -1.566 -5.758 1.00 . A A . 53 THR N 1 1
19 20645 1 1 53 THR O O -1.666 -3.409 -4.421 1.00 . A A . 53 THR O 1 1
19 20646 1 1 53 THR OG1 O -1.212 -1.473 -8.268 1.00 . A A . 53 THR OG1 1 1
19 20647 1 1 54 PHE C C -5.082 -1.865 -2.954 1.00 . A A . 54 PHE C 1 1
19 20648 1 1 54 PHE CA C -3.612 -2.209 -2.888 1.00 . A A . 54 PHE CA 1 1
19 20649 1 1 54 PHE CB C -2.967 -1.742 -1.564 1.00 . A A . 54 PHE CB 1 1
19 20650 1 1 54 PHE CD1 C -1.162 -3.491 -1.437 1.00 . A A . 54 PHE CD1 1 1
19 20651 1 1 54 PHE CD2 C -0.528 -1.197 -1.256 1.00 . A A . 54 PHE CD2 1 1
19 20652 1 1 54 PHE CE1 C 0.157 -3.870 -1.304 1.00 . A A . 54 PHE CE1 1 1
19 20653 1 1 54 PHE CE2 C 0.791 -1.576 -1.123 1.00 . A A . 54 PHE CE2 1 1
19 20654 1 1 54 PHE CG C -1.525 -2.150 -1.416 1.00 . A A . 54 PHE CG 1 1
19 20655 1 1 54 PHE CZ C 1.135 -2.913 -1.149 1.00 . A A . 54 PHE CZ 1 1
19 20656 1 1 54 PHE H H -3.262 -0.710 -4.346 1.00 . A A . 54 PHE H 1 1
19 20657 1 1 54 PHE HA H -3.505 -3.279 -2.979 1.00 . A A . 54 PHE HA 1 1
19 20658 1 1 54 PHE HB2 H -3.009 -0.666 -1.504 1.00 . A A . 54 PHE HB2 1 1
19 20659 1 1 54 PHE HB3 H -3.513 -2.167 -0.730 1.00 . A A . 54 PHE HB3 1 1
19 20660 1 1 54 PHE HD1 H -1.923 -4.243 -1.551 1.00 . A A . 54 PHE HD1 1 1
19 20661 1 1 54 PHE HD2 H -0.789 -0.145 -1.230 1.00 . A A . 54 PHE HD2 1 1
19 20662 1 1 54 PHE HE1 H 0.419 -4.916 -1.331 1.00 . A A . 54 PHE HE1 1 1
19 20663 1 1 54 PHE HE2 H 1.554 -0.827 -1.000 1.00 . A A . 54 PHE HE2 1 1
19 20664 1 1 54 PHE HZ H 2.169 -3.208 -1.043 1.00 . A A . 54 PHE HZ 1 1
19 20665 1 1 54 PHE N N -2.962 -1.610 -4.029 1.00 . A A . 54 PHE N 1 1
19 20666 1 1 54 PHE O O -5.440 -0.780 -3.417 1.00 . A A . 54 PHE O 1 1
19 20667 1 1 55 ALA C C -7.826 -1.383 -1.977 1.00 . A A . 55 ALA C 1 1
19 20668 1 1 55 ALA CA C -7.367 -2.641 -2.685 1.00 . A A . 55 ALA CA 1 1
19 20669 1 1 55 ALA CB C -8.102 -3.860 -2.140 1.00 . A A . 55 ALA CB 1 1
19 20670 1 1 55 ALA H H -5.567 -3.634 -2.177 1.00 . A A . 55 ALA H 1 1
19 20671 1 1 55 ALA HA H -7.601 -2.548 -3.737 1.00 . A A . 55 ALA HA 1 1
19 20672 1 1 55 ALA HB1 H -7.878 -3.978 -1.092 1.00 . A A . 55 ALA HB1 1 1
19 20673 1 1 55 ALA HB2 H -9.166 -3.721 -2.265 1.00 . A A . 55 ALA HB2 1 1
19 20674 1 1 55 ALA HB3 H -7.789 -4.742 -2.679 1.00 . A A . 55 ALA HB3 1 1
19 20675 1 1 55 ALA N N -5.926 -2.808 -2.562 1.00 . A A . 55 ALA N 1 1
19 20676 1 1 55 ALA O O -7.898 -1.334 -0.747 1.00 . A A . 55 ALA O 1 1
19 20677 1 1 56 GLY C C -10.010 0.711 -1.696 1.00 . A A . 56 GLY C 1 1
19 20678 1 1 56 GLY CA C -8.598 0.883 -2.224 1.00 . A A . 56 GLY CA 1 1
19 20679 1 1 56 GLY H H -7.924 -0.431 -3.731 1.00 . A A . 56 GLY H 1 1
19 20680 1 1 56 GLY HA2 H -7.941 1.192 -1.421 1.00 . A A . 56 GLY HA2 1 1
19 20681 1 1 56 GLY HA3 H -8.597 1.637 -2.996 1.00 . A A . 56 GLY HA3 1 1
19 20682 1 1 56 GLY N N -8.092 -0.352 -2.769 1.00 . A A . 56 GLY N 1 1
19 20683 1 1 56 GLY O O -10.557 -0.395 -1.742 1.00 . A A . 56 GLY O 1 1
19 20684 1 1 57 TYR C C -13.046 1.672 -1.646 1.00 . A A . 57 TYR C 1 1
19 20685 1 1 57 TYR CA C -11.930 1.640 -0.605 1.00 . A A . 57 TYR CA 1 1
19 20686 1 1 57 TYR CB C -12.133 2.687 0.503 1.00 . A A . 57 TYR CB 1 1
19 20687 1 1 57 TYR CD1 C -11.276 4.856 -0.497 1.00 . A A . 57 TYR CD1 1 1
19 20688 1 1 57 TYR CD2 C -13.571 4.737 0.140 1.00 . A A . 57 TYR CD2 1 1
19 20689 1 1 57 TYR CE1 C -11.457 6.163 -0.910 1.00 . A A . 57 TYR CE1 1 1
19 20690 1 1 57 TYR CE2 C -13.759 6.041 -0.274 1.00 . A A . 57 TYR CE2 1 1
19 20691 1 1 57 TYR CG C -12.329 4.120 0.037 1.00 . A A . 57 TYR CG 1 1
19 20692 1 1 57 TYR CZ C -12.699 6.750 -0.797 1.00 . A A . 57 TYR CZ 1 1
19 20693 1 1 57 TYR H H -10.236 2.672 -1.335 1.00 . A A . 57 TYR H 1 1
19 20694 1 1 57 TYR HA H -11.944 0.658 -0.145 1.00 . A A . 57 TYR HA 1 1
19 20695 1 1 57 TYR HB2 H -12.992 2.408 1.086 1.00 . A A . 57 TYR HB2 1 1
19 20696 1 1 57 TYR HB3 H -11.265 2.670 1.148 1.00 . A A . 57 TYR HB3 1 1
19 20697 1 1 57 TYR HD1 H -10.301 4.394 -0.586 1.00 . A A . 57 TYR HD1 1 1
19 20698 1 1 57 TYR HD2 H -14.403 4.181 0.549 1.00 . A A . 57 TYR HD2 1 1
19 20699 1 1 57 TYR HE1 H -10.625 6.717 -1.321 1.00 . A A . 57 TYR HE1 1 1
19 20700 1 1 57 TYR HE2 H -14.733 6.501 -0.183 1.00 . A A . 57 TYR HE2 1 1
19 20701 1 1 57 TYR HH H -13.497 8.494 -0.606 1.00 . A A . 57 TYR HH 1 1
19 20702 1 1 57 TYR N N -10.634 1.781 -1.233 1.00 . A A . 57 TYR N 1 1
19 20703 1 1 57 TYR O O -13.477 2.729 -2.102 1.00 . A A . 57 TYR O 1 1
19 20704 1 1 57 TYR OH O -12.879 8.053 -1.206 1.00 . A A . 57 TYR OH 1 1
19 20705 1 1 58 GLY C C -15.864 0.211 -2.197 1.00 . A A . 58 GLY C 1 1
19 20706 1 1 58 GLY CA C -14.576 0.378 -2.967 1.00 . A A . 58 GLY CA 1 1
19 20707 1 1 58 GLY H H -12.952 -0.305 -1.803 1.00 . A A . 58 GLY H 1 1
19 20708 1 1 58 GLY HA2 H -14.636 1.273 -3.572 1.00 . A A . 58 GLY HA2 1 1
19 20709 1 1 58 GLY HA3 H -14.434 -0.480 -3.609 1.00 . A A . 58 GLY HA3 1 1
19 20710 1 1 58 GLY N N -13.447 0.493 -2.075 1.00 . A A . 58 GLY N 1 1
19 20711 1 1 58 GLY O O -15.839 0.013 -0.978 1.00 . A A . 58 GLY O 1 1
19 20712 1 1 59 THR C C -18.422 -1.309 -1.740 1.00 . A A . 59 THR C 1 1
19 20713 1 1 59 THR CA C -18.282 0.116 -2.273 1.00 . A A . 59 THR CA 1 1
19 20714 1 1 59 THR CB C -19.408 0.402 -3.279 1.00 . A A . 59 THR CB 1 1
19 20715 1 1 59 THR CG2 C -20.769 0.369 -2.598 1.00 . A A . 59 THR CG2 1 1
19 20716 1 1 59 THR H H -16.940 0.494 -3.850 1.00 . A A . 59 THR H 1 1
19 20717 1 1 59 THR HA H -18.365 0.819 -1.456 1.00 . A A . 59 THR HA 1 1
19 20718 1 1 59 THR HB H -19.387 -0.353 -4.050 1.00 . A A . 59 THR HB 1 1
19 20719 1 1 59 THR HG1 H -19.201 2.361 -3.171 1.00 . A A . 59 THR HG1 1 1
19 20720 1 1 59 THR HG21 H -21.541 0.547 -3.331 1.00 . A A . 59 THR HG21 1 1
19 20721 1 1 59 THR HG22 H -20.810 1.136 -1.838 1.00 . A A . 59 THR HG22 1 1
19 20722 1 1 59 THR HG23 H -20.921 -0.599 -2.140 1.00 . A A . 59 THR HG23 1 1
19 20723 1 1 59 THR N N -16.985 0.300 -2.894 1.00 . A A . 59 THR N 1 1
19 20724 1 1 59 THR O O -18.433 -2.263 -2.518 1.00 . A A . 59 THR O 1 1
19 20725 1 1 59 THR OG1 O -19.194 1.689 -3.870 1.00 . A A . 59 THR OG1 1 1
19 20726 1 1 60 ASP C C -17.262 -3.486 0.071 1.00 . A A . 60 ASP C 1 1
19 20727 1 1 60 ASP CA C -18.580 -2.737 0.257 1.00 . A A . 60 ASP CA 1 1
19 20728 1 1 60 ASP CB C -19.755 -3.597 -0.260 1.00 . A A . 60 ASP CB 1 1
19 20729 1 1 60 ASP CG C -20.224 -4.606 0.768 1.00 . A A . 60 ASP CG 1 1
19 20730 1 1 60 ASP H H -18.544 -0.626 0.138 1.00 . A A . 60 ASP H 1 1
19 20731 1 1 60 ASP HA H -18.709 -2.548 1.321 1.00 . A A . 60 ASP HA 1 1
19 20732 1 1 60 ASP HB2 H -20.596 -2.963 -0.535 1.00 . A A . 60 ASP HB2 1 1
19 20733 1 1 60 ASP HB3 H -19.428 -4.137 -1.133 1.00 . A A . 60 ASP HB3 1 1
19 20734 1 1 60 ASP N N -18.519 -1.436 -0.414 1.00 . A A . 60 ASP N 1 1
19 20735 1 1 60 ASP O O -17.204 -4.545 -0.561 1.00 . A A . 60 ASP O 1 1
19 20736 1 1 60 ASP OD1 O -21.062 -4.238 1.615 1.00 . A A . 60 ASP OD1 1 1
19 20737 1 1 60 ASP OD2 O -19.767 -5.764 0.733 1.00 . A A . 60 ASP OD2 1 1
19 20738 1 1 61 GLY C C -14.050 -3.167 1.731 1.00 . A A . 61 GLY C 1 1
19 20739 1 1 61 GLY CA C -14.890 -3.529 0.536 1.00 . A A . 61 GLY CA 1 1
19 20740 1 1 61 GLY H H -16.302 -2.061 1.084 1.00 . A A . 61 GLY H 1 1
19 20741 1 1 61 GLY HA2 H -15.011 -4.607 0.490 1.00 . A A . 61 GLY HA2 1 1
19 20742 1 1 61 GLY HA3 H -14.381 -3.182 -0.352 1.00 . A A . 61 GLY HA3 1 1
19 20743 1 1 61 GLY N N -16.197 -2.912 0.612 1.00 . A A . 61 GLY N 1 1
19 20744 1 1 61 GLY O O -14.573 -2.984 2.824 1.00 . A A . 61 GLY O 1 1
19 20745 1 1 62 ASN C C -11.421 -1.203 2.278 1.00 . A A . 62 ASN C 1 1
19 20746 1 1 62 ASN CA C -11.871 -2.610 2.583 1.00 . A A . 62 ASN CA 1 1
19 20747 1 1 62 ASN CB C -10.625 -3.486 2.690 1.00 . A A . 62 ASN CB 1 1
19 20748 1 1 62 ASN CG C -10.896 -4.924 3.105 1.00 . A A . 62 ASN CG 1 1
19 20749 1 1 62 ASN H H -12.361 -3.254 0.667 1.00 . A A . 62 ASN H 1 1
19 20750 1 1 62 ASN HA H -12.409 -2.627 3.517 1.00 . A A . 62 ASN HA 1 1
19 20751 1 1 62 ASN HB2 H -10.130 -3.496 1.727 1.00 . A A . 62 ASN HB2 1 1
19 20752 1 1 62 ASN HB3 H -9.958 -3.044 3.418 1.00 . A A . 62 ASN HB3 1 1
19 20753 1 1 62 ASN HD21 H -12.588 -4.996 2.049 1.00 . A A . 62 ASN HD21 1 1
19 20754 1 1 62 ASN HD22 H -12.153 -6.461 2.882 1.00 . A A . 62 ASN HD22 1 1
19 20755 1 1 62 ASN N N -12.746 -3.057 1.537 1.00 . A A . 62 ASN N 1 1
19 20756 1 1 62 ASN ND2 N -11.992 -5.515 2.638 1.00 . A A . 62 ASN ND2 1 1
19 20757 1 1 62 ASN O O -11.787 -0.627 1.261 1.00 . A A . 62 ASN O 1 1
19 20758 1 1 62 ASN OD1 O -10.103 -5.506 3.843 1.00 . A A . 62 ASN OD1 1 1
19 20759 1 1 63 TYR C C -8.616 0.536 3.676 1.00 . A A . 63 TYR C 1 1
19 20760 1 1 63 TYR CA C -9.951 0.582 2.964 1.00 . A A . 63 TYR CA 1 1
19 20761 1 1 63 TYR CB C -10.798 1.743 3.495 1.00 . A A . 63 TYR CB 1 1
19 20762 1 1 63 TYR CD1 C -9.433 3.488 2.282 1.00 . A A . 63 TYR CD1 1 1
19 20763 1 1 63 TYR CD2 C -10.144 3.968 4.506 1.00 . A A . 63 TYR CD2 1 1
19 20764 1 1 63 TYR CE1 C -8.802 4.715 2.215 1.00 . A A . 63 TYR CE1 1 1
19 20765 1 1 63 TYR CE2 C -9.515 5.195 4.447 1.00 . A A . 63 TYR CE2 1 1
19 20766 1 1 63 TYR CG C -10.114 3.094 3.427 1.00 . A A . 63 TYR CG 1 1
19 20767 1 1 63 TYR CZ C -8.872 5.577 3.307 1.00 . A A . 63 TYR CZ 1 1
19 20768 1 1 63 TYR H H -10.490 -1.159 4.001 1.00 . A A . 63 TYR H 1 1
19 20769 1 1 63 TYR HA H -9.785 0.708 1.904 1.00 . A A . 63 TYR HA 1 1
19 20770 1 1 63 TYR HB2 H -11.707 1.808 2.912 1.00 . A A . 63 TYR HB2 1 1
19 20771 1 1 63 TYR HB3 H -11.047 1.549 4.531 1.00 . A A . 63 TYR HB3 1 1
19 20772 1 1 63 TYR HD1 H -9.398 2.821 1.434 1.00 . A A . 63 TYR HD1 1 1
19 20773 1 1 63 TYR HD2 H -10.669 3.675 5.404 1.00 . A A . 63 TYR HD2 1 1
19 20774 1 1 63 TYR HE1 H -8.278 5.006 1.315 1.00 . A A . 63 TYR HE1 1 1
19 20775 1 1 63 TYR HE2 H -9.550 5.860 5.297 1.00 . A A . 63 TYR HE2 1 1
19 20776 1 1 63 TYR HH H -8.341 7.172 2.360 1.00 . A A . 63 TYR HH 1 1
19 20777 1 1 63 TYR N N -10.626 -0.680 3.169 1.00 . A A . 63 TYR N 1 1
19 20778 1 1 63 TYR O O -8.567 0.333 4.887 1.00 . A A . 63 TYR O 1 1
19 20779 1 1 63 TYR OH O -8.212 6.782 3.241 1.00 . A A . 63 TYR OH 1 1
19 20780 1 1 64 VAL C C -6.140 1.950 4.413 1.00 . A A . 64 VAL C 1 1
19 20781 1 1 64 VAL CA C -6.222 0.709 3.534 1.00 . A A . 64 VAL CA 1 1
19 20782 1 1 64 VAL CB C -5.071 0.696 2.486 1.00 . A A . 64 VAL CB 1 1
19 20783 1 1 64 VAL CG1 C -5.608 0.495 1.072 1.00 . A A . 64 VAL CG1 1 1
19 20784 1 1 64 VAL CG2 C -4.241 1.964 2.560 1.00 . A A . 64 VAL CG2 1 1
19 20785 1 1 64 VAL H H -7.623 0.745 1.959 1.00 . A A . 64 VAL H 1 1
19 20786 1 1 64 VAL HA H -6.127 -0.167 4.158 1.00 . A A . 64 VAL HA 1 1
19 20787 1 1 64 VAL HB H -4.417 -0.137 2.719 1.00 . A A . 64 VAL HB 1 1
19 20788 1 1 64 VAL HG11 H -6.245 1.328 0.807 1.00 . A A . 64 VAL HG11 1 1
19 20789 1 1 64 VAL HG12 H -4.780 0.438 0.371 1.00 . A A . 64 VAL HG12 1 1
19 20790 1 1 64 VAL HG13 H -6.179 -0.415 1.027 1.00 . A A . 64 VAL HG13 1 1
19 20791 1 1 64 VAL HG21 H -3.988 2.162 3.590 1.00 . A A . 64 VAL HG21 1 1
19 20792 1 1 64 VAL HG22 H -3.341 1.838 1.984 1.00 . A A . 64 VAL HG22 1 1
19 20793 1 1 64 VAL HG23 H -4.813 2.792 2.163 1.00 . A A . 64 VAL HG23 1 1
19 20794 1 1 64 VAL N N -7.534 0.665 2.926 1.00 . A A . 64 VAL N 1 1
19 20795 1 1 64 VAL O O -6.564 3.036 4.007 1.00 . A A . 64 VAL O 1 1
19 20796 1 1 65 THR C C -4.126 3.197 6.928 1.00 . A A . 65 THR C 1 1
19 20797 1 1 65 THR CA C -5.567 2.916 6.539 1.00 . A A . 65 THR CA 1 1
19 20798 1 1 65 THR CB C -6.403 2.668 7.819 1.00 . A A . 65 THR CB 1 1
19 20799 1 1 65 THR CG2 C -7.882 2.470 7.495 1.00 . A A . 65 THR CG2 1 1
19 20800 1 1 65 THR H H -5.340 0.907 5.919 1.00 . A A . 65 THR H 1 1
19 20801 1 1 65 THR HA H -5.959 3.783 6.024 1.00 . A A . 65 THR HA 1 1
19 20802 1 1 65 THR HB H -6.302 3.526 8.469 1.00 . A A . 65 THR HB 1 1
19 20803 1 1 65 THR HG1 H -6.633 0.871 8.633 1.00 . A A . 65 THR HG1 1 1
19 20804 1 1 65 THR HG21 H -8.291 3.378 7.075 1.00 . A A . 65 THR HG21 1 1
19 20805 1 1 65 THR HG22 H -8.417 2.220 8.399 1.00 . A A . 65 THR HG22 1 1
19 20806 1 1 65 THR HG23 H -7.988 1.665 6.782 1.00 . A A . 65 THR HG23 1 1
19 20807 1 1 65 THR N N -5.650 1.792 5.628 1.00 . A A . 65 THR N 1 1
19 20808 1 1 65 THR O O -3.705 4.352 7.015 1.00 . A A . 65 THR O 1 1
19 20809 1 1 65 THR OG1 O -5.908 1.505 8.499 1.00 . A A . 65 THR OG1 1 1
19 20810 1 1 66 GLY C C -0.985 1.584 6.810 1.00 . A A . 66 GLY C 1 1
19 20811 1 1 66 GLY CA C -2.014 2.317 7.625 1.00 . A A . 66 GLY CA 1 1
19 20812 1 1 66 GLY H H -3.711 1.240 6.939 1.00 . A A . 66 GLY H 1 1
19 20813 1 1 66 GLY HA2 H -1.779 3.369 7.600 1.00 . A A . 66 GLY HA2 1 1
19 20814 1 1 66 GLY HA3 H -1.960 1.970 8.651 1.00 . A A . 66 GLY HA3 1 1
19 20815 1 1 66 GLY N N -3.361 2.141 7.133 1.00 . A A . 66 GLY N 1 1
19 20816 1 1 66 GLY O O -1.059 0.368 6.633 1.00 . A A . 66 GLY O 1 1
19 20817 1 1 67 LEU C C 2.177 1.433 6.636 1.00 . A A . 67 LEU C 1 1
19 20818 1 1 67 LEU CA C 1.106 1.771 5.620 1.00 . A A . 67 LEU CA 1 1
19 20819 1 1 67 LEU CB C 1.654 2.743 4.573 1.00 . A A . 67 LEU CB 1 1
19 20820 1 1 67 LEU CD1 C 1.487 3.704 2.286 1.00 . A A . 67 LEU CD1 1 1
19 20821 1 1 67 LEU CD2 C 2.015 1.302 2.529 1.00 . A A . 67 LEU CD2 1 1
19 20822 1 1 67 LEU CG C 1.239 2.471 3.122 1.00 . A A . 67 LEU CG 1 1
19 20823 1 1 67 LEU H H -0.086 3.302 6.423 1.00 . A A . 67 LEU H 1 1
19 20824 1 1 67 LEU HA H 0.780 0.864 5.136 1.00 . A A . 67 LEU HA 1 1
19 20825 1 1 67 LEU HB2 H 1.322 3.737 4.835 1.00 . A A . 67 LEU HB2 1 1
19 20826 1 1 67 LEU HB3 H 2.732 2.719 4.624 1.00 . A A . 67 LEU HB3 1 1
19 20827 1 1 67 LEU HD11 H 2.511 4.024 2.410 1.00 . A A . 67 LEU HD11 1 1
19 20828 1 1 67 LEU HD12 H 1.303 3.470 1.250 1.00 . A A . 67 LEU HD12 1 1
19 20829 1 1 67 LEU HD13 H 0.820 4.489 2.604 1.00 . A A . 67 LEU HD13 1 1
19 20830 1 1 67 LEU HD21 H 2.981 1.647 2.193 1.00 . A A . 67 LEU HD21 1 1
19 20831 1 1 67 LEU HD22 H 2.143 0.531 3.274 1.00 . A A . 67 LEU HD22 1 1
19 20832 1 1 67 LEU HD23 H 1.468 0.898 1.688 1.00 . A A . 67 LEU HD23 1 1
19 20833 1 1 67 LEU HG H 0.184 2.236 3.084 1.00 . A A . 67 LEU HG 1 1
19 20834 1 1 67 LEU N N -0.032 2.338 6.307 1.00 . A A . 67 LEU N 1 1
19 20835 1 1 67 LEU O O 2.358 2.140 7.628 1.00 . A A . 67 LEU O 1 1
19 20836 1 1 68 HIS C C 5.099 -0.617 6.596 1.00 . A A . 68 HIS C 1 1
19 20837 1 1 68 HIS CA C 3.852 -0.160 7.329 1.00 . A A . 68 HIS CA 1 1
19 20838 1 1 68 HIS CB C 3.265 -1.354 8.057 1.00 . A A . 68 HIS CB 1 1
19 20839 1 1 68 HIS CD2 C 1.235 -0.362 9.328 1.00 . A A . 68 HIS CD2 1 1
19 20840 1 1 68 HIS CE1 C 1.771 -1.001 11.353 1.00 . A A . 68 HIS CE1 1 1
19 20841 1 1 68 HIS CG C 2.413 -1.023 9.244 1.00 . A A . 68 HIS CG 1 1
19 20842 1 1 68 HIS H H 2.734 -0.121 5.541 1.00 . A A . 68 HIS H 1 1
19 20843 1 1 68 HIS HA H 4.102 0.617 8.039 1.00 . A A . 68 HIS HA 1 1
19 20844 1 1 68 HIS HB2 H 2.653 -1.910 7.364 1.00 . A A . 68 HIS HB2 1 1
19 20845 1 1 68 HIS HB3 H 4.074 -1.971 8.372 1.00 . A A . 68 HIS HB3 1 1
19 20846 1 1 68 HIS HD1 H 3.523 -1.927 10.806 1.00 . A A . 68 HIS HD1 1 1
19 20847 1 1 68 HIS HD2 H 0.692 0.087 8.506 1.00 . A A . 68 HIS HD2 1 1
19 20848 1 1 68 HIS HE1 H 1.744 -1.165 12.421 1.00 . A A . 68 HIS HE1 1 1
19 20849 1 1 68 HIS HE2 H 0.051 0.077 11.017 1.00 . A A . 68 HIS HE2 1 1
19 20850 1 1 68 HIS N N 2.877 0.356 6.392 1.00 . A A . 68 HIS N 1 1
19 20851 1 1 68 HIS ND1 N 2.722 -1.411 10.532 1.00 . A A . 68 HIS ND1 1 1
19 20852 1 1 68 HIS NE2 N 0.860 -0.363 10.647 1.00 . A A . 68 HIS NE2 1 1
19 20853 1 1 68 HIS O O 5.049 -0.868 5.395 1.00 . A A . 68 HIS O 1 1
19 20854 1 1 69 THR C C 7.451 -2.756 6.731 1.00 . A A . 69 THR C 1 1
19 20855 1 1 69 THR CA C 7.428 -1.238 6.699 1.00 . A A . 69 THR CA 1 1
19 20856 1 1 69 THR CB C 8.689 -0.711 7.393 1.00 . A A . 69 THR CB 1 1
19 20857 1 1 69 THR CG2 C 9.564 0.045 6.406 1.00 . A A . 69 THR CG2 1 1
19 20858 1 1 69 THR H H 6.228 -0.448 8.240 1.00 . A A . 69 THR H 1 1
19 20859 1 1 69 THR HA H 7.450 -0.913 5.668 1.00 . A A . 69 THR HA 1 1
19 20860 1 1 69 THR HB H 9.248 -1.559 7.765 1.00 . A A . 69 THR HB 1 1
19 20861 1 1 69 THR HG1 H 8.895 -0.061 9.251 1.00 . A A . 69 THR HG1 1 1
19 20862 1 1 69 THR HG21 H 10.439 0.418 6.914 1.00 . A A . 69 THR HG21 1 1
19 20863 1 1 69 THR HG22 H 9.007 0.871 5.988 1.00 . A A . 69 THR HG22 1 1
19 20864 1 1 69 THR HG23 H 9.866 -0.624 5.611 1.00 . A A . 69 THR HG23 1 1
19 20865 1 1 69 THR N N 6.215 -0.721 7.301 1.00 . A A . 69 THR N 1 1
19 20866 1 1 69 THR O O 7.314 -3.372 7.787 1.00 . A A . 69 THR O 1 1
19 20867 1 1 69 THR OG1 O 8.328 0.142 8.492 1.00 . A A . 69 THR OG1 1 1
19 20868 1 1 70 CYS C C 9.247 -5.130 5.414 1.00 . A A . 70 CYS C 1 1
19 20869 1 1 70 CYS CA C 7.761 -4.779 5.443 1.00 . A A . 70 CYS CA 1 1
19 20870 1 1 70 CYS CB C 7.049 -5.264 4.168 1.00 . A A . 70 CYS CB 1 1
19 20871 1 1 70 CYS H H 7.711 -2.791 4.764 1.00 . A A . 70 CYS H 1 1
19 20872 1 1 70 CYS HA H 7.303 -5.230 6.301 1.00 . A A . 70 CYS HA 1 1
19 20873 1 1 70 CYS HB2 H 5.996 -5.045 4.253 1.00 . A A . 70 CYS HB2 1 1
19 20874 1 1 70 CYS HB3 H 7.450 -4.726 3.321 1.00 . A A . 70 CYS HB3 1 1
19 20875 1 1 70 CYS N N 7.623 -3.345 5.570 1.00 . A A . 70 CYS N 1 1
19 20876 1 1 70 CYS O O 10.092 -4.240 5.367 1.00 . A A . 70 CYS O 1 1
19 20877 1 1 70 CYS SG S 7.209 -7.051 3.815 1.00 . A A . 70 CYS SG 1 1
19 20878 1 1 71 ASP C C 10.920 -8.063 4.363 1.00 . A A . 71 ASP C 1 1
19 20879 1 1 71 ASP CA C 10.931 -6.859 5.273 1.00 . A A . 71 ASP CA 1 1
19 20880 1 1 71 ASP CB C 11.589 -7.220 6.613 1.00 . A A . 71 ASP CB 1 1
19 20881 1 1 71 ASP CG C 10.890 -8.338 7.358 1.00 . A A . 71 ASP CG 1 1
19 20882 1 1 71 ASP H H 8.854 -7.075 5.577 1.00 . A A . 71 ASP H 1 1
19 20883 1 1 71 ASP HA H 11.488 -6.063 4.803 1.00 . A A . 71 ASP HA 1 1
19 20884 1 1 71 ASP HB2 H 12.599 -7.544 6.422 1.00 . A A . 71 ASP HB2 1 1
19 20885 1 1 71 ASP HB3 H 11.612 -6.347 7.247 1.00 . A A . 71 ASP HB3 1 1
19 20886 1 1 71 ASP N N 9.563 -6.407 5.448 1.00 . A A . 71 ASP N 1 1
19 20887 1 1 71 ASP O O 9.939 -8.788 4.365 1.00 . A A . 71 ASP O 1 1
19 20888 1 1 71 ASP OD1 O 9.881 -8.057 8.038 1.00 . A A . 71 ASP OD1 1 1
19 20889 1 1 71 ASP OD2 O 11.318 -9.505 7.234 1.00 . A A . 71 ASP OD2 1 1
19 20890 1 1 72 PRO C C 11.307 -10.571 2.883 1.00 . A A . 72 PRO C 1 1
19 20891 1 1 72 PRO CA C 12.200 -9.365 2.638 1.00 . A A . 72 PRO CA 1 1
19 20892 1 1 72 PRO CB C 13.666 -9.685 2.920 1.00 . A A . 72 PRO CB 1 1
19 20893 1 1 72 PRO CD C 13.136 -7.372 3.434 1.00 . A A . 72 PRO CD 1 1
19 20894 1 1 72 PRO CG C 14.269 -8.382 3.378 1.00 . A A . 72 PRO CG 1 1
19 20895 1 1 72 PRO HA H 12.099 -9.053 1.610 1.00 . A A . 72 PRO HA 1 1
19 20896 1 1 72 PRO HB2 H 13.729 -10.443 3.690 1.00 . A A . 72 PRO HB2 1 1
19 20897 1 1 72 PRO HB3 H 14.133 -10.042 2.018 1.00 . A A . 72 PRO HB3 1 1
19 20898 1 1 72 PRO HD2 H 13.230 -6.721 4.290 1.00 . A A . 72 PRO HD2 1 1
19 20899 1 1 72 PRO HD3 H 13.082 -6.798 2.519 1.00 . A A . 72 PRO HD3 1 1
19 20900 1 1 72 PRO HG2 H 14.702 -8.507 4.363 1.00 . A A . 72 PRO HG2 1 1
19 20901 1 1 72 PRO HG3 H 15.026 -8.065 2.674 1.00 . A A . 72 PRO HG3 1 1
19 20902 1 1 72 PRO N N 11.988 -8.249 3.550 1.00 . A A . 72 PRO N 1 1
19 20903 1 1 72 PRO O O 11.696 -11.541 3.540 1.00 . A A . 72 PRO O 1 1
19 20904 1 1 73 ALA C C 7.981 -11.317 1.513 1.00 . A A . 73 ALA C 1 1
19 20905 1 1 73 ALA CA C 9.090 -11.492 2.542 1.00 . A A . 73 ALA CA 1 1
19 20906 1 1 73 ALA CB C 8.545 -11.387 3.959 1.00 . A A . 73 ALA CB 1 1
19 20907 1 1 73 ALA H H 9.907 -9.720 1.764 1.00 . A A . 73 ALA H 1 1
19 20908 1 1 73 ALA HA H 9.544 -12.467 2.425 1.00 . A A . 73 ALA HA 1 1
19 20909 1 1 73 ALA HB1 H 7.947 -12.256 4.185 1.00 . A A . 73 ALA HB1 1 1
19 20910 1 1 73 ALA HB2 H 9.376 -11.325 4.654 1.00 . A A . 73 ALA HB2 1 1
19 20911 1 1 73 ALA HB3 H 7.942 -10.498 4.046 1.00 . A A . 73 ALA HB3 1 1
19 20912 1 1 73 ALA N N 10.112 -10.492 2.329 1.00 . A A . 73 ALA N 1 1
19 20913 1 1 73 ALA O O 7.192 -10.372 1.587 1.00 . A A . 73 ALA O 1 1
19 20914 1 1 74 THR C C 5.608 -12.623 -0.079 1.00 . A A . 74 THR C 1 1
19 20915 1 1 74 THR CA C 6.972 -12.115 -0.536 1.00 . A A . 74 THR CA 1 1
19 20916 1 1 74 THR CB C 7.436 -12.918 -1.765 1.00 . A A . 74 THR CB 1 1
19 20917 1 1 74 THR CG2 C 8.531 -12.181 -2.518 1.00 . A A . 74 THR CG2 1 1
19 20918 1 1 74 THR H H 8.607 -12.925 0.516 1.00 . A A . 74 THR H 1 1
19 20919 1 1 74 THR HA H 6.880 -11.078 -0.823 1.00 . A A . 74 THR HA 1 1
19 20920 1 1 74 THR HB H 6.591 -13.051 -2.425 1.00 . A A . 74 THR HB 1 1
19 20921 1 1 74 THR HG1 H 7.168 -14.799 -1.212 1.00 . A A . 74 THR HG1 1 1
19 20922 1 1 74 THR HG21 H 9.406 -12.097 -1.893 1.00 . A A . 74 THR HG21 1 1
19 20923 1 1 74 THR HG22 H 8.184 -11.194 -2.788 1.00 . A A . 74 THR HG22 1 1
19 20924 1 1 74 THR HG23 H 8.781 -12.731 -3.413 1.00 . A A . 74 THR HG23 1 1
19 20925 1 1 74 THR N N 7.952 -12.197 0.529 1.00 . A A . 74 THR N 1 1
19 20926 1 1 74 THR O O 5.513 -13.664 0.577 1.00 . A A . 74 THR O 1 1
19 20927 1 1 74 THR OG1 O 7.918 -14.210 -1.356 1.00 . A A . 74 THR OG1 1 1
19 20928 1 1 75 PRO C C 2.774 -13.582 -0.752 1.00 . A A . 75 PRO C 1 1
19 20929 1 1 75 PRO CA C 3.170 -12.278 -0.073 1.00 . A A . 75 PRO CA 1 1
19 20930 1 1 75 PRO CB C 2.308 -11.120 -0.587 1.00 . A A . 75 PRO CB 1 1
19 20931 1 1 75 PRO CD C 4.576 -10.595 -1.129 1.00 . A A . 75 PRO CD 1 1
19 20932 1 1 75 PRO CG C 3.156 -10.415 -1.588 1.00 . A A . 75 PRO CG 1 1
19 20933 1 1 75 PRO HA H 3.041 -12.381 0.995 1.00 . A A . 75 PRO HA 1 1
19 20934 1 1 75 PRO HB2 H 1.409 -11.512 -1.039 1.00 . A A . 75 PRO HB2 1 1
19 20935 1 1 75 PRO HB3 H 2.050 -10.470 0.234 1.00 . A A . 75 PRO HB3 1 1
19 20936 1 1 75 PRO HD2 H 5.244 -10.646 -1.977 1.00 . A A . 75 PRO HD2 1 1
19 20937 1 1 75 PRO HD3 H 4.862 -9.791 -0.468 1.00 . A A . 75 PRO HD3 1 1
19 20938 1 1 75 PRO HG2 H 3.018 -10.853 -2.564 1.00 . A A . 75 PRO HG2 1 1
19 20939 1 1 75 PRO HG3 H 2.901 -9.364 -1.606 1.00 . A A . 75 PRO HG3 1 1
19 20940 1 1 75 PRO N N 4.536 -11.881 -0.409 1.00 . A A . 75 PRO N 1 1
19 20941 1 1 75 PRO O O 3.181 -13.850 -1.884 1.00 . A A . 75 PRO O 1 1
19 20942 1 1 76 SER C C 0.492 -15.533 -1.622 1.00 . A A . 76 SER C 1 1
19 20943 1 1 76 SER CA C 1.594 -15.683 -0.575 1.00 . A A . 76 SER CA 1 1
19 20944 1 1 76 SER CB C 1.131 -16.586 0.571 1.00 . A A . 76 SER CB 1 1
19 20945 1 1 76 SER H H 1.649 -14.099 0.813 1.00 . A A . 76 SER H 1 1
19 20946 1 1 76 SER HA H 2.462 -16.123 -1.044 1.00 . A A . 76 SER HA 1 1
19 20947 1 1 76 SER HB2 H 1.864 -16.558 1.366 1.00 . A A . 76 SER HB2 1 1
19 20948 1 1 76 SER HB3 H 0.183 -16.230 0.944 1.00 . A A . 76 SER HB3 1 1
19 20949 1 1 76 SER HG H 1.432 -18.511 0.762 1.00 . A A . 76 SER HG 1 1
19 20950 1 1 76 SER N N 1.980 -14.385 -0.061 1.00 . A A . 76 SER N 1 1
19 20951 1 1 76 SER O O -0.673 -15.303 -1.290 1.00 . A A . 76 SER O 1 1
19 20952 1 1 76 SER OG O 0.975 -17.925 0.141 1.00 . A A . 76 SER OG 1 1
19 20953 1 1 77 GLY C C 0.340 -16.413 -5.127 1.00 . A A . 77 GLY C 1 1
19 20954 1 1 77 GLY CA C -0.057 -15.517 -3.971 1.00 . A A . 77 GLY CA 1 1
19 20955 1 1 77 GLY H H 1.832 -15.785 -3.080 1.00 . A A . 77 GLY H 1 1
19 20956 1 1 77 GLY HA2 H -1.039 -15.802 -3.623 1.00 . A A . 77 GLY HA2 1 1
19 20957 1 1 77 GLY HA3 H -0.085 -14.492 -4.308 1.00 . A A . 77 GLY HA3 1 1
19 20958 1 1 77 GLY N N 0.883 -15.631 -2.881 1.00 . A A . 77 GLY N 1 1
19 20959 1 1 77 GLY O O 1.529 -16.643 -5.353 1.00 . A A . 77 GLY O 1 1
19 20960 1 1 78 VAL C C -0.265 -17.067 -8.271 1.00 . A A . 78 VAL C 1 1
19 20961 1 1 78 VAL CA C -0.382 -17.834 -6.956 1.00 . A A . 78 VAL CA 1 1
19 20962 1 1 78 VAL CB C -1.463 -18.938 -7.062 1.00 . A A . 78 VAL CB 1 1
19 20963 1 1 78 VAL CG1 C -1.296 -19.944 -5.931 1.00 . A A . 78 VAL CG1 1 1
19 20964 1 1 78 VAL CG2 C -2.863 -18.345 -7.026 1.00 . A A . 78 VAL CG2 1 1
19 20965 1 1 78 VAL H H -1.566 -16.678 -5.643 1.00 . A A . 78 VAL H 1 1
19 20966 1 1 78 VAL HA H 0.567 -18.313 -6.761 1.00 . A A . 78 VAL HA 1 1
19 20967 1 1 78 VAL HB H -1.334 -19.451 -8.003 1.00 . A A . 78 VAL HB 1 1
19 20968 1 1 78 VAL HG11 H -2.022 -20.737 -6.043 1.00 . A A . 78 VAL HG11 1 1
19 20969 1 1 78 VAL HG12 H -0.300 -20.358 -5.963 1.00 . A A . 78 VAL HG12 1 1
19 20970 1 1 78 VAL HG13 H -1.450 -19.447 -4.983 1.00 . A A . 78 VAL HG13 1 1
19 20971 1 1 78 VAL HG21 H -3.593 -19.139 -7.072 1.00 . A A . 78 VAL HG21 1 1
19 20972 1 1 78 VAL HG22 H -2.991 -17.791 -6.107 1.00 . A A . 78 VAL HG22 1 1
19 20973 1 1 78 VAL HG23 H -2.996 -17.684 -7.869 1.00 . A A . 78 VAL HG23 1 1
19 20974 1 1 78 VAL N N -0.643 -16.928 -5.847 1.00 . A A . 78 VAL N 1 1
19 20975 1 1 78 VAL O O -1.270 -16.493 -8.723 1.00 . A A . 78 VAL O 1 1
19 20976 1 1 78 VAL OXT O 0.848 -17.033 -8.841 1.00 . A A . 78 VAL OXT 1 1
20 20977 1 1 1 ALA C C 1.723 9.776 12.568 1.00 . A A . 1 ALA C 1 1
20 20978 1 1 1 ALA CA C 2.657 9.726 13.770 1.00 . A A . 1 ALA CA 1 1
20 20979 1 1 1 ALA CB C 4.050 10.176 13.372 1.00 . A A . 1 ALA CB 1 1
20 20980 1 1 1 ALA H1 H 3.002 7.675 13.631 1.00 . A A . 1 ALA H1 1 1
20 20981 1 1 1 ALA H2 H 1.773 8.089 14.720 1.00 . A A . 1 ALA H2 1 1
20 20982 1 1 1 ALA H3 H 3.399 8.337 15.133 1.00 . A A . 1 ALA H3 1 1
20 20983 1 1 1 ALA HA H 2.291 10.406 14.525 1.00 . A A . 1 ALA HA 1 1
20 20984 1 1 1 ALA HB1 H 4.712 10.071 14.217 1.00 . A A . 1 ALA HB1 1 1
20 20985 1 1 1 ALA HB2 H 4.406 9.561 12.558 1.00 . A A . 1 ALA HB2 1 1
20 20986 1 1 1 ALA HB3 H 4.023 11.209 13.059 1.00 . A A . 1 ALA HB3 1 1
20 20987 1 1 1 ALA N N 2.709 8.365 14.353 1.00 . A A . 1 ALA N 1 1
20 20988 1 1 1 ALA O O 1.505 8.764 11.901 1.00 . A A . 1 ALA O 1 1
20 20989 1 1 2 THR C C 0.886 10.952 9.835 1.00 . A A . 2 THR C 1 1
20 20990 1 1 2 THR CA C 0.241 11.141 11.206 1.00 . A A . 2 THR CA 1 1
20 20991 1 1 2 THR CB C -0.405 12.536 11.283 1.00 . A A . 2 THR CB 1 1
20 20992 1 1 2 THR CG2 C -1.834 12.449 11.810 1.00 . A A . 2 THR CG2 1 1
20 20993 1 1 2 THR H H 1.454 11.741 12.825 1.00 . A A . 2 THR H 1 1
20 20994 1 1 2 THR HA H -0.541 10.405 11.330 1.00 . A A . 2 THR HA 1 1
20 20995 1 1 2 THR HB H -0.429 12.956 10.291 1.00 . A A . 2 THR HB 1 1
20 20996 1 1 2 THR HG1 H 1.211 13.620 11.680 1.00 . A A . 2 THR HG1 1 1
20 20997 1 1 2 THR HG21 H -2.430 11.855 11.135 1.00 . A A . 2 THR HG21 1 1
20 20998 1 1 2 THR HG22 H -2.251 13.444 11.883 1.00 . A A . 2 THR HG22 1 1
20 20999 1 1 2 THR HG23 H -1.833 11.990 12.788 1.00 . A A . 2 THR HG23 1 1
20 21000 1 1 2 THR N N 1.195 10.960 12.287 1.00 . A A . 2 THR N 1 1
20 21001 1 1 2 THR O O 0.339 10.263 8.974 1.00 . A A . 2 THR O 1 1
20 21002 1 1 2 THR OG1 O 0.380 13.388 12.131 1.00 . A A . 2 THR OG1 1 1
20 21003 1 1 3 GLY C C 4.029 10.728 8.415 1.00 . A A . 3 GLY C 1 1
20 21004 1 1 3 GLY CA C 2.709 11.467 8.346 1.00 . A A . 3 GLY CA 1 1
20 21005 1 1 3 GLY H H 2.459 12.074 10.360 1.00 . A A . 3 GLY H 1 1
20 21006 1 1 3 GLY HA2 H 2.059 10.949 7.656 1.00 . A A . 3 GLY HA2 1 1
20 21007 1 1 3 GLY HA3 H 2.886 12.466 7.974 1.00 . A A . 3 GLY HA3 1 1
20 21008 1 1 3 GLY N N 2.049 11.556 9.633 1.00 . A A . 3 GLY N 1 1
20 21009 1 1 3 GLY O O 5.037 11.203 7.898 1.00 . A A . 3 GLY O 1 1
20 21010 1 1 4 SER C C 4.935 7.269 8.952 1.00 . A A . 4 SER C 1 1
20 21011 1 1 4 SER CA C 5.239 8.763 9.151 1.00 . A A . 4 SER CA 1 1
20 21012 1 1 4 SER CB C 5.893 9.013 10.517 1.00 . A A . 4 SER CB 1 1
20 21013 1 1 4 SER H H 3.197 9.237 9.447 1.00 . A A . 4 SER H 1 1
20 21014 1 1 4 SER HA H 5.917 9.085 8.374 1.00 . A A . 4 SER HA 1 1
20 21015 1 1 4 SER HB2 H 5.997 10.077 10.668 1.00 . A A . 4 SER HB2 1 1
20 21016 1 1 4 SER HB3 H 5.263 8.603 11.293 1.00 . A A . 4 SER HB3 1 1
20 21017 1 1 4 SER HG H 7.613 8.471 9.751 1.00 . A A . 4 SER HG 1 1
20 21018 1 1 4 SER N N 4.027 9.565 9.045 1.00 . A A . 4 SER N 1 1
20 21019 1 1 4 SER O O 5.109 6.464 9.866 1.00 . A A . 4 SER O 1 1
20 21020 1 1 4 SER OG O 7.174 8.418 10.607 1.00 . A A . 4 SER OG 1 1
20 21021 1 1 5 PRO C C 5.319 4.882 6.609 1.00 . A A . 5 PRO C 1 1
20 21022 1 1 5 PRO CA C 4.183 5.498 7.424 1.00 . A A . 5 PRO CA 1 1
20 21023 1 1 5 PRO CB C 2.918 5.607 6.580 1.00 . A A . 5 PRO CB 1 1
20 21024 1 1 5 PRO CD C 4.045 7.761 6.650 1.00 . A A . 5 PRO CD 1 1
20 21025 1 1 5 PRO CG C 3.031 6.930 5.881 1.00 . A A . 5 PRO CG 1 1
20 21026 1 1 5 PRO HA H 3.989 4.899 8.298 1.00 . A A . 5 PRO HA 1 1
20 21027 1 1 5 PRO HB2 H 2.883 4.786 5.877 1.00 . A A . 5 PRO HB2 1 1
20 21028 1 1 5 PRO HB3 H 2.050 5.574 7.223 1.00 . A A . 5 PRO HB3 1 1
20 21029 1 1 5 PRO HD2 H 4.897 7.998 6.028 1.00 . A A . 5 PRO HD2 1 1
20 21030 1 1 5 PRO HD3 H 3.586 8.662 7.019 1.00 . A A . 5 PRO HD3 1 1
20 21031 1 1 5 PRO HG2 H 3.367 6.777 4.866 1.00 . A A . 5 PRO HG2 1 1
20 21032 1 1 5 PRO HG3 H 2.069 7.424 5.884 1.00 . A A . 5 PRO HG3 1 1
20 21033 1 1 5 PRO N N 4.438 6.884 7.761 1.00 . A A . 5 PRO N 1 1
20 21034 1 1 5 PRO O O 5.877 5.528 5.719 1.00 . A A . 5 PRO O 1 1
20 21035 1 1 6 VAL C C 8.005 3.696 6.133 1.00 . A A . 6 VAL C 1 1
20 21036 1 1 6 VAL CA C 6.703 2.873 6.240 1.00 . A A . 6 VAL CA 1 1
20 21037 1 1 6 VAL CB C 6.240 2.337 4.834 1.00 . A A . 6 VAL CB 1 1
20 21038 1 1 6 VAL CG1 C 4.833 1.815 4.878 1.00 . A A . 6 VAL CG1 1 1
20 21039 1 1 6 VAL CG2 C 6.341 3.354 3.723 1.00 . A A . 6 VAL CG2 1 1
20 21040 1 1 6 VAL H H 5.160 3.193 7.654 1.00 . A A . 6 VAL H 1 1
20 21041 1 1 6 VAL HA H 6.915 2.010 6.860 1.00 . A A . 6 VAL HA 1 1
20 21042 1 1 6 VAL HB H 6.880 1.507 4.575 1.00 . A A . 6 VAL HB 1 1
20 21043 1 1 6 VAL HG11 H 4.171 2.589 5.237 1.00 . A A . 6 VAL HG11 1 1
20 21044 1 1 6 VAL HG12 H 4.529 1.512 3.885 1.00 . A A . 6 VAL HG12 1 1
20 21045 1 1 6 VAL HG13 H 4.783 0.964 5.541 1.00 . A A . 6 VAL HG13 1 1
20 21046 1 1 6 VAL HG21 H 7.387 3.553 3.537 1.00 . A A . 6 VAL HG21 1 1
20 21047 1 1 6 VAL HG22 H 5.888 2.954 2.828 1.00 . A A . 6 VAL HG22 1 1
20 21048 1 1 6 VAL HG23 H 5.838 4.263 4.012 1.00 . A A . 6 VAL HG23 1 1
20 21049 1 1 6 VAL N N 5.644 3.629 6.921 1.00 . A A . 6 VAL N 1 1
20 21050 1 1 6 VAL O O 8.325 4.480 7.027 1.00 . A A . 6 VAL O 1 1
20 21051 1 1 7 ALA C C 9.767 5.748 4.672 1.00 . A A . 7 ALA C 1 1
20 21052 1 1 7 ALA CA C 9.972 4.221 4.743 1.00 . A A . 7 ALA CA 1 1
20 21053 1 1 7 ALA CB C 10.505 3.702 3.414 1.00 . A A . 7 ALA CB 1 1
20 21054 1 1 7 ALA H H 8.471 2.782 4.437 1.00 . A A . 7 ALA H 1 1
20 21055 1 1 7 ALA HA H 10.702 4.000 5.504 1.00 . A A . 7 ALA HA 1 1
20 21056 1 1 7 ALA HB1 H 11.486 4.112 3.228 1.00 . A A . 7 ALA HB1 1 1
20 21057 1 1 7 ALA HB2 H 10.564 2.621 3.447 1.00 . A A . 7 ALA HB2 1 1
20 21058 1 1 7 ALA HB3 H 9.833 3.996 2.617 1.00 . A A . 7 ALA HB3 1 1
20 21059 1 1 7 ALA N N 8.753 3.482 5.057 1.00 . A A . 7 ALA N 1 1
20 21060 1 1 7 ALA O O 10.723 6.486 4.440 1.00 . A A . 7 ALA O 1 1
20 21061 1 1 8 GLU C C 8.254 8.248 3.408 1.00 . A A . 8 GLU C 1 1
20 21062 1 1 8 GLU CA C 8.149 7.632 4.808 1.00 . A A . 8 GLU CA 1 1
20 21063 1 1 8 GLU CB C 8.970 8.442 5.811 1.00 . A A . 8 GLU CB 1 1
20 21064 1 1 8 GLU CD C 9.295 9.075 8.227 1.00 . A A . 8 GLU CD 1 1
20 21065 1 1 8 GLU CG C 8.600 8.154 7.251 1.00 . A A . 8 GLU CG 1 1
20 21066 1 1 8 GLU H H 7.823 5.554 5.063 1.00 . A A . 8 GLU H 1 1
20 21067 1 1 8 GLU HA H 7.110 7.694 5.107 1.00 . A A . 8 GLU HA 1 1
20 21068 1 1 8 GLU HB2 H 10.015 8.203 5.681 1.00 . A A . 8 GLU HB2 1 1
20 21069 1 1 8 GLU HB3 H 8.818 9.493 5.623 1.00 . A A . 8 GLU HB3 1 1
20 21070 1 1 8 GLU HG2 H 7.533 8.270 7.366 1.00 . A A . 8 GLU HG2 1 1
20 21071 1 1 8 GLU HG3 H 8.880 7.138 7.477 1.00 . A A . 8 GLU HG3 1 1
20 21072 1 1 8 GLU N N 8.521 6.203 4.849 1.00 . A A . 8 GLU N 1 1
20 21073 1 1 8 GLU O O 7.578 9.235 3.106 1.00 . A A . 8 GLU O 1 1
20 21074 1 1 8 GLU OE1 O 9.041 10.292 8.186 1.00 . A A . 8 GLU OE1 1 1
20 21075 1 1 8 GLU OE2 O 10.076 8.580 9.063 1.00 . A A . 8 GLU OE2 1 1
20 21076 1 1 9 CYS C C 8.159 7.744 0.277 1.00 . A A . 9 CYS C 1 1
20 21077 1 1 9 CYS CA C 9.281 8.186 1.211 1.00 . A A . 9 CYS CA 1 1
20 21078 1 1 9 CYS CB C 10.609 7.694 0.648 1.00 . A A . 9 CYS CB 1 1
20 21079 1 1 9 CYS H H 9.589 6.882 2.848 1.00 . A A . 9 CYS H 1 1
20 21080 1 1 9 CYS HA H 9.296 9.266 1.266 1.00 . A A . 9 CYS HA 1 1
20 21081 1 1 9 CYS HB2 H 10.535 6.636 0.455 1.00 . A A . 9 CYS HB2 1 1
20 21082 1 1 9 CYS HB3 H 10.806 8.204 -0.285 1.00 . A A . 9 CYS HB3 1 1
20 21083 1 1 9 CYS N N 9.081 7.667 2.556 1.00 . A A . 9 CYS N 1 1
20 21084 1 1 9 CYS O O 7.979 8.305 -0.803 1.00 . A A . 9 CYS O 1 1
20 21085 1 1 9 CYS SG S 12.052 7.943 1.728 1.00 . A A . 9 CYS SG 1 1
20 21086 1 1 10 VAL C C 5.048 6.873 0.179 1.00 . A A . 10 VAL C 1 1
20 21087 1 1 10 VAL CA C 6.368 6.178 -0.158 1.00 . A A . 10 VAL CA 1 1
20 21088 1 1 10 VAL CB C 6.250 4.630 -0.022 1.00 . A A . 10 VAL CB 1 1
20 21089 1 1 10 VAL CG1 C 7.470 4.054 0.682 1.00 . A A . 10 VAL CG1 1 1
20 21090 1 1 10 VAL CG2 C 4.967 4.202 0.684 1.00 . A A . 10 VAL CG2 1 1
20 21091 1 1 10 VAL H H 7.562 6.358 1.580 1.00 . A A . 10 VAL H 1 1
20 21092 1 1 10 VAL HA H 6.631 6.406 -1.189 1.00 . A A . 10 VAL HA 1 1
20 21093 1 1 10 VAL HB H 6.235 4.216 -1.017 1.00 . A A . 10 VAL HB 1 1
20 21094 1 1 10 VAL HG11 H 8.366 4.340 0.149 1.00 . A A . 10 VAL HG11 1 1
20 21095 1 1 10 VAL HG12 H 7.513 4.436 1.692 1.00 . A A . 10 VAL HG12 1 1
20 21096 1 1 10 VAL HG13 H 7.397 2.977 0.710 1.00 . A A . 10 VAL HG13 1 1
20 21097 1 1 10 VAL HG21 H 4.953 4.604 1.686 1.00 . A A . 10 VAL HG21 1 1
20 21098 1 1 10 VAL HG22 H 4.112 4.571 0.135 1.00 . A A . 10 VAL HG22 1 1
20 21099 1 1 10 VAL HG23 H 4.925 3.120 0.728 1.00 . A A . 10 VAL HG23 1 1
20 21100 1 1 10 VAL N N 7.421 6.722 0.684 1.00 . A A . 10 VAL N 1 1
20 21101 1 1 10 VAL O O 4.776 7.172 1.345 1.00 . A A . 10 VAL O 1 1
20 21102 1 1 11 GLU C C 1.862 7.327 -1.407 1.00 . A A . 11 GLU C 1 1
20 21103 1 1 11 GLU CA C 3.045 7.945 -0.668 1.00 . A A . 11 GLU CA 1 1
20 21104 1 1 11 GLU CB C 3.319 9.356 -1.197 1.00 . A A . 11 GLU CB 1 1
20 21105 1 1 11 GLU CD C 2.447 11.646 -1.735 1.00 . A A . 11 GLU CD 1 1
20 21106 1 1 11 GLU CG C 2.110 10.276 -1.190 1.00 . A A . 11 GLU CG 1 1
20 21107 1 1 11 GLU H H 4.463 6.790 -1.726 1.00 . A A . 11 GLU H 1 1
20 21108 1 1 11 GLU HA H 2.825 7.998 0.384 1.00 . A A . 11 GLU HA 1 1
20 21109 1 1 11 GLU HB2 H 4.092 9.810 -0.593 1.00 . A A . 11 GLU HB2 1 1
20 21110 1 1 11 GLU HB3 H 3.674 9.281 -2.214 1.00 . A A . 11 GLU HB3 1 1
20 21111 1 1 11 GLU HG2 H 1.339 9.837 -1.808 1.00 . A A . 11 GLU HG2 1 1
20 21112 1 1 11 GLU HG3 H 1.749 10.382 -0.177 1.00 . A A . 11 GLU HG3 1 1
20 21113 1 1 11 GLU N N 4.243 7.139 -0.835 1.00 . A A . 11 GLU N 1 1
20 21114 1 1 11 GLU O O 1.889 7.216 -2.627 1.00 . A A . 11 GLU O 1 1
20 21115 1 1 11 GLU OE1 O 2.980 12.477 -0.971 1.00 . A A . 11 GLU OE1 1 1
20 21116 1 1 11 GLU OE2 O 2.208 11.885 -2.937 1.00 . A A . 11 GLU OE2 1 1
20 21117 1 1 12 TYR C C -1.455 7.375 -1.514 1.00 . A A . 12 TYR C 1 1
20 21118 1 1 12 TYR CA C -0.351 6.340 -1.318 1.00 . A A . 12 TYR CA 1 1
20 21119 1 1 12 TYR CB C -0.903 5.106 -0.575 1.00 . A A . 12 TYR CB 1 1
20 21120 1 1 12 TYR CD1 C -1.618 6.565 1.415 1.00 . A A . 12 TYR CD1 1 1
20 21121 1 1 12 TYR CD2 C -1.537 4.201 1.691 1.00 . A A . 12 TYR CD2 1 1
20 21122 1 1 12 TYR CE1 C -2.027 6.704 2.729 1.00 . A A . 12 TYR CE1 1 1
20 21123 1 1 12 TYR CE2 C -1.943 4.333 3.001 1.00 . A A . 12 TYR CE2 1 1
20 21124 1 1 12 TYR CG C -1.362 5.307 0.870 1.00 . A A . 12 TYR CG 1 1
20 21125 1 1 12 TYR CZ C -2.185 5.585 3.517 1.00 . A A . 12 TYR CZ 1 1
20 21126 1 1 12 TYR H H 0.895 6.930 0.298 1.00 . A A . 12 TYR H 1 1
20 21127 1 1 12 TYR HA H -0.041 6.014 -2.306 1.00 . A A . 12 TYR HA 1 1
20 21128 1 1 12 TYR HB2 H -1.750 4.730 -1.123 1.00 . A A . 12 TYR HB2 1 1
20 21129 1 1 12 TYR HB3 H -0.135 4.343 -0.568 1.00 . A A . 12 TYR HB3 1 1
20 21130 1 1 12 TYR HD1 H -1.503 7.442 0.796 1.00 . A A . 12 TYR HD1 1 1
20 21131 1 1 12 TYR HD2 H -1.346 3.218 1.288 1.00 . A A . 12 TYR HD2 1 1
20 21132 1 1 12 TYR HE1 H -2.217 7.687 3.134 1.00 . A A . 12 TYR HE1 1 1
20 21133 1 1 12 TYR HE2 H -2.072 3.451 3.612 1.00 . A A . 12 TYR HE2 1 1
20 21134 1 1 12 TYR HH H -3.388 6.244 4.863 1.00 . A A . 12 TYR HH 1 1
20 21135 1 1 12 TYR N N 0.841 6.894 -0.676 1.00 . A A . 12 TYR N 1 1
20 21136 1 1 12 TYR O O -1.439 8.461 -0.924 1.00 . A A . 12 TYR O 1 1
20 21137 1 1 12 TYR OH O -2.585 5.718 4.827 1.00 . A A . 12 TYR OH 1 1
20 21138 1 1 13 PHE C C -4.727 6.758 -2.901 1.00 . A A . 13 PHE C 1 1
20 21139 1 1 13 PHE CA C -3.620 7.763 -2.582 1.00 . A A . 13 PHE CA 1 1
20 21140 1 1 13 PHE CB C -3.430 8.768 -3.729 1.00 . A A . 13 PHE CB 1 1
20 21141 1 1 13 PHE CD1 C -4.746 10.672 -2.766 1.00 . A A . 13 PHE CD1 1 1
20 21142 1 1 13 PHE CD2 C -5.294 9.923 -4.962 1.00 . A A . 13 PHE CD2 1 1
20 21143 1 1 13 PHE CE1 C -5.739 11.631 -2.844 1.00 . A A . 13 PHE CE1 1 1
20 21144 1 1 13 PHE CE2 C -6.287 10.880 -5.046 1.00 . A A . 13 PHE CE2 1 1
20 21145 1 1 13 PHE CG C -4.514 9.807 -3.821 1.00 . A A . 13 PHE CG 1 1
20 21146 1 1 13 PHE CZ C -6.510 11.734 -3.984 1.00 . A A . 13 PHE CZ 1 1
20 21147 1 1 13 PHE H H -2.280 6.173 -2.867 1.00 . A A . 13 PHE H 1 1
20 21148 1 1 13 PHE HA H -3.864 8.288 -1.670 1.00 . A A . 13 PHE HA 1 1
20 21149 1 1 13 PHE HB2 H -2.490 9.282 -3.595 1.00 . A A . 13 PHE HB2 1 1
20 21150 1 1 13 PHE HB3 H -3.406 8.230 -4.667 1.00 . A A . 13 PHE HB3 1 1
20 21151 1 1 13 PHE HD1 H -4.144 10.589 -1.873 1.00 . A A . 13 PHE HD1 1 1
20 21152 1 1 13 PHE HD2 H -5.122 9.255 -5.793 1.00 . A A . 13 PHE HD2 1 1
20 21153 1 1 13 PHE HE1 H -5.912 12.297 -2.013 1.00 . A A . 13 PHE HE1 1 1
20 21154 1 1 13 PHE HE2 H -6.889 10.959 -5.940 1.00 . A A . 13 PHE HE2 1 1
20 21155 1 1 13 PHE HZ H -7.286 12.483 -4.047 1.00 . A A . 13 PHE HZ 1 1
20 21156 1 1 13 PHE N N -2.403 7.007 -2.361 1.00 . A A . 13 PHE N 1 1
20 21157 1 1 13 PHE O O -4.446 5.564 -3.031 1.00 . A A . 13 PHE O 1 1
20 21158 1 1 14 GLN C C -7.807 6.744 -4.557 1.00 . A A . 14 GLN C 1 1
20 21159 1 1 14 GLN CA C -7.065 6.298 -3.301 1.00 . A A . 14 GLN CA 1 1
20 21160 1 1 14 GLN CB C -8.035 6.169 -2.109 1.00 . A A . 14 GLN CB 1 1
20 21161 1 1 14 GLN CD C -8.079 8.595 -1.301 1.00 . A A . 14 GLN CD 1 1
20 21162 1 1 14 GLN CG C -8.881 7.406 -1.809 1.00 . A A . 14 GLN CG 1 1
20 21163 1 1 14 GLN H H -6.152 8.157 -2.856 1.00 . A A . 14 GLN H 1 1
20 21164 1 1 14 GLN HA H -6.631 5.327 -3.496 1.00 . A A . 14 GLN HA 1 1
20 21165 1 1 14 GLN HB2 H -8.708 5.348 -2.303 1.00 . A A . 14 GLN HB2 1 1
20 21166 1 1 14 GLN HB3 H -7.459 5.939 -1.225 1.00 . A A . 14 GLN HB3 1 1
20 21167 1 1 14 GLN HE21 H -9.408 9.865 -2.071 1.00 . A A . 14 GLN HE21 1 1
20 21168 1 1 14 GLN HE22 H -8.067 10.580 -1.243 1.00 . A A . 14 GLN HE22 1 1
20 21169 1 1 14 GLN HG2 H -9.390 7.699 -2.714 1.00 . A A . 14 GLN HG2 1 1
20 21170 1 1 14 GLN HG3 H -9.616 7.142 -1.060 1.00 . A A . 14 GLN HG3 1 1
20 21171 1 1 14 GLN N N -5.969 7.205 -2.996 1.00 . A A . 14 GLN N 1 1
20 21172 1 1 14 GLN NE2 N -8.566 9.799 -1.566 1.00 . A A . 14 GLN NE2 1 1
20 21173 1 1 14 GLN O O -8.212 7.899 -4.679 1.00 . A A . 14 GLN O 1 1
20 21174 1 1 14 GLN OE1 O -7.037 8.435 -0.668 1.00 . A A . 14 GLN OE1 1 1
20 21175 1 1 15 SER C C -9.356 4.855 -7.270 1.00 . A A . 15 SER C 1 1
20 21176 1 1 15 SER CA C -8.694 6.117 -6.720 1.00 . A A . 15 SER CA 1 1
20 21177 1 1 15 SER CB C -7.758 6.735 -7.764 1.00 . A A . 15 SER CB 1 1
20 21178 1 1 15 SER H H -7.581 4.926 -5.370 1.00 . A A . 15 SER H 1 1
20 21179 1 1 15 SER HA H -9.468 6.832 -6.479 1.00 . A A . 15 SER HA 1 1
20 21180 1 1 15 SER HB2 H -7.224 7.561 -7.319 1.00 . A A . 15 SER HB2 1 1
20 21181 1 1 15 SER HB3 H -7.054 5.988 -8.099 1.00 . A A . 15 SER HB3 1 1
20 21182 1 1 15 SER HG H -8.346 6.614 -9.638 1.00 . A A . 15 SER HG 1 1
20 21183 1 1 15 SER N N -7.967 5.825 -5.497 1.00 . A A . 15 SER N 1 1
20 21184 1 1 15 SER O O -8.751 4.116 -8.040 1.00 . A A . 15 SER O 1 1
20 21185 1 1 15 SER OG O -8.483 7.214 -8.886 1.00 . A A . 15 SER OG 1 1
20 21186 1 1 16 TRP C C -10.690 2.141 -7.121 1.00 . A A . 16 TRP C 1 1
20 21187 1 1 16 TRP CA C -11.406 3.485 -7.302 1.00 . A A . 16 TRP CA 1 1
20 21188 1 1 16 TRP CB C -11.823 3.688 -8.768 1.00 . A A . 16 TRP CB 1 1
20 21189 1 1 16 TRP CD1 C -14.110 2.534 -8.848 1.00 . A A . 16 TRP CD1 1 1
20 21190 1 1 16 TRP CD2 C -12.590 1.652 -10.239 1.00 . A A . 16 TRP CD2 1 1
20 21191 1 1 16 TRP CE2 C -13.794 0.935 -10.373 1.00 . A A . 16 TRP CE2 1 1
20 21192 1 1 16 TRP CE3 C -11.490 1.275 -11.022 1.00 . A A . 16 TRP CE3 1 1
20 21193 1 1 16 TRP CG C -12.813 2.671 -9.255 1.00 . A A . 16 TRP CG 1 1
20 21194 1 1 16 TRP CH2 C -12.839 -0.481 -12.008 1.00 . A A . 16 TRP CH2 1 1
20 21195 1 1 16 TRP CZ2 C -13.929 -0.134 -11.256 1.00 . A A . 16 TRP CZ2 1 1
20 21196 1 1 16 TRP CZ3 C -11.628 0.213 -11.897 1.00 . A A . 16 TRP CZ3 1 1
20 21197 1 1 16 TRP H H -10.985 5.228 -6.176 1.00 . A A . 16 TRP H 1 1
20 21198 1 1 16 TRP HA H -12.302 3.469 -6.696 1.00 . A A . 16 TRP HA 1 1
20 21199 1 1 16 TRP HB2 H -12.271 4.664 -8.874 1.00 . A A . 16 TRP HB2 1 1
20 21200 1 1 16 TRP HB3 H -10.946 3.629 -9.394 1.00 . A A . 16 TRP HB3 1 1
20 21201 1 1 16 TRP HD1 H -14.584 3.156 -8.104 1.00 . A A . 16 TRP HD1 1 1
20 21202 1 1 16 TRP HE1 H -15.633 1.191 -9.389 1.00 . A A . 16 TRP HE1 1 1
20 21203 1 1 16 TRP HE3 H -10.545 1.796 -10.952 1.00 . A A . 16 TRP HE3 1 1
20 21204 1 1 16 TRP HH2 H -12.904 -1.304 -12.707 1.00 . A A . 16 TRP HH2 1 1
20 21205 1 1 16 TRP HZ2 H -14.855 -0.679 -11.353 1.00 . A A . 16 TRP HZ2 1 1
20 21206 1 1 16 TRP HZ3 H -10.790 -0.090 -12.510 1.00 . A A . 16 TRP HZ3 1 1
20 21207 1 1 16 TRP N N -10.594 4.614 -6.834 1.00 . A A . 16 TRP N 1 1
20 21208 1 1 16 TRP NE1 N -14.705 1.489 -9.511 1.00 . A A . 16 TRP NE1 1 1
20 21209 1 1 16 TRP O O -10.095 1.606 -8.053 1.00 . A A . 16 TRP O 1 1
20 21210 1 1 17 ARG C C -8.718 0.167 -5.907 1.00 . A A . 17 ARG C 1 1
20 21211 1 1 17 ARG CA C -10.210 0.291 -5.566 1.00 . A A . 17 ARG CA 1 1
20 21212 1 1 17 ARG CB C -11.026 -0.780 -6.308 1.00 . A A . 17 ARG CB 1 1
20 21213 1 1 17 ARG CD C -12.022 -3.091 -6.262 1.00 . A A . 17 ARG CD 1 1
20 21214 1 1 17 ARG CG C -11.019 -2.140 -5.627 1.00 . A A . 17 ARG CG 1 1
20 21215 1 1 17 ARG CZ C -12.369 -4.219 -8.438 1.00 . A A . 17 ARG CZ 1 1
20 21216 1 1 17 ARG H H -11.127 2.160 -5.171 1.00 . A A . 17 ARG H 1 1
20 21217 1 1 17 ARG HA H -10.331 0.144 -4.502 1.00 . A A . 17 ARG HA 1 1
20 21218 1 1 17 ARG HB2 H -12.050 -0.447 -6.385 1.00 . A A . 17 ARG HB2 1 1
20 21219 1 1 17 ARG HB3 H -10.620 -0.898 -7.301 1.00 . A A . 17 ARG HB3 1 1
20 21220 1 1 17 ARG HD2 H -12.192 -3.914 -5.583 1.00 . A A . 17 ARG HD2 1 1
20 21221 1 1 17 ARG HD3 H -12.951 -2.558 -6.413 1.00 . A A . 17 ARG HD3 1 1
20 21222 1 1 17 ARG HE H -10.595 -3.580 -7.736 1.00 . A A . 17 ARG HE 1 1
20 21223 1 1 17 ARG HG2 H -10.032 -2.566 -5.713 1.00 . A A . 17 ARG HG2 1 1
20 21224 1 1 17 ARG HG3 H -11.268 -2.009 -4.585 1.00 . A A . 17 ARG HG3 1 1
20 21225 1 1 17 ARG HH11 H -14.077 -3.801 -7.432 1.00 . A A . 17 ARG HH11 1 1
20 21226 1 1 17 ARG HH12 H -14.294 -4.695 -8.904 1.00 . A A . 17 ARG HH12 1 1
20 21227 1 1 17 ARG HH21 H -10.870 -4.747 -9.707 1.00 . A A . 17 ARG HH21 1 1
20 21228 1 1 17 ARG HH22 H -12.473 -5.210 -10.212 1.00 . A A . 17 ARG HH22 1 1
20 21229 1 1 17 ARG N N -10.730 1.626 -5.889 1.00 . A A . 17 ARG N 1 1
20 21230 1 1 17 ARG NE N -11.566 -3.625 -7.548 1.00 . A A . 17 ARG NE 1 1
20 21231 1 1 17 ARG NH1 N -13.683 -4.234 -8.245 1.00 . A A . 17 ARG NH1 1 1
20 21232 1 1 17 ARG NH2 N -11.863 -4.766 -9.539 1.00 . A A . 17 ARG NH2 1 1
20 21233 1 1 17 ARG O O -8.199 -0.934 -6.099 1.00 . A A . 17 ARG O 1 1
20 21234 1 1 18 TYR C C -5.880 2.288 -5.370 1.00 . A A . 18 TYR C 1 1
20 21235 1 1 18 TYR CA C -6.621 1.344 -6.302 1.00 . A A . 18 TYR CA 1 1
20 21236 1 1 18 TYR CB C -6.480 1.851 -7.738 1.00 . A A . 18 TYR CB 1 1
20 21237 1 1 18 TYR CD1 C -4.056 1.486 -8.320 1.00 . A A . 18 TYR CD1 1 1
20 21238 1 1 18 TYR CD2 C -5.685 0.268 -9.569 1.00 . A A . 18 TYR CD2 1 1
20 21239 1 1 18 TYR CE1 C -3.047 0.892 -9.050 1.00 . A A . 18 TYR CE1 1 1
20 21240 1 1 18 TYR CE2 C -4.677 -0.325 -10.299 1.00 . A A . 18 TYR CE2 1 1
20 21241 1 1 18 TYR CG C -5.395 1.190 -8.562 1.00 . A A . 18 TYR CG 1 1
20 21242 1 1 18 TYR CZ C -3.438 -0.038 -10.116 1.00 . A A . 18 TYR CZ 1 1
20 21243 1 1 18 TYR H H -8.468 2.134 -5.693 1.00 . A A . 18 TYR H 1 1
20 21244 1 1 18 TYR HA H -6.215 0.347 -6.225 1.00 . A A . 18 TYR HA 1 1
20 21245 1 1 18 TYR HB2 H -7.410 1.677 -8.245 1.00 . A A . 18 TYR HB2 1 1
20 21246 1 1 18 TYR HB3 H -6.277 2.918 -7.710 1.00 . A A . 18 TYR HB3 1 1
20 21247 1 1 18 TYR HD1 H -3.809 2.196 -7.547 1.00 . A A . 18 TYR HD1 1 1
20 21248 1 1 18 TYR HD2 H -6.711 0.011 -9.780 1.00 . A A . 18 TYR HD2 1 1
20 21249 1 1 18 TYR HE1 H -2.015 1.138 -8.845 1.00 . A A . 18 TYR HE1 1 1
20 21250 1 1 18 TYR HE2 H -4.919 -1.023 -11.082 1.00 . A A . 18 TYR HE2 1 1
20 21251 1 1 18 TYR HH H -2.566 -0.509 -11.714 1.00 . A A . 18 TYR HH 1 1
20 21252 1 1 18 TYR N N -8.026 1.300 -5.930 1.00 . A A . 18 TYR N 1 1
20 21253 1 1 18 TYR O O -5.948 3.505 -5.533 1.00 . A A . 18 TYR O 1 1
20 21254 1 1 18 TYR OH O -2.363 -0.605 -10.774 1.00 . A A . 18 TYR OH 1 1
20 21255 1 1 19 THR C C -2.975 2.540 -4.032 1.00 . A A . 19 THR C 1 1
20 21256 1 1 19 THR CA C -4.400 2.513 -3.483 1.00 . A A . 19 THR CA 1 1
20 21257 1 1 19 THR CB C -4.472 1.944 -2.049 1.00 . A A . 19 THR CB 1 1
20 21258 1 1 19 THR CG2 C -3.321 2.405 -1.161 1.00 . A A . 19 THR CG2 1 1
20 21259 1 1 19 THR H H -5.362 0.779 -4.180 1.00 . A A . 19 THR H 1 1
20 21260 1 1 19 THR HA H -4.779 3.525 -3.465 1.00 . A A . 19 THR HA 1 1
20 21261 1 1 19 THR HB H -4.451 0.867 -2.115 1.00 . A A . 19 THR HB 1 1
20 21262 1 1 19 THR HG1 H -5.721 3.281 -1.320 1.00 . A A . 19 THR HG1 1 1
20 21263 1 1 19 THR HG21 H -3.393 3.470 -1.000 1.00 . A A . 19 THR HG21 1 1
20 21264 1 1 19 THR HG22 H -2.379 2.172 -1.638 1.00 . A A . 19 THR HG22 1 1
20 21265 1 1 19 THR HG23 H -3.380 1.894 -0.211 1.00 . A A . 19 THR HG23 1 1
20 21266 1 1 19 THR N N -5.247 1.738 -4.359 1.00 . A A . 19 THR N 1 1
20 21267 1 1 19 THR O O -2.229 1.563 -3.922 1.00 . A A . 19 THR O 1 1
20 21268 1 1 19 THR OG1 O -5.718 2.330 -1.461 1.00 . A A . 19 THR OG1 1 1
20 21269 1 1 20 ASP C C -0.316 4.364 -4.345 1.00 . A A . 20 ASP C 1 1
20 21270 1 1 20 ASP CA C -1.348 3.844 -5.321 1.00 . A A . 20 ASP CA 1 1
20 21271 1 1 20 ASP CB C -1.448 4.829 -6.494 1.00 . A A . 20 ASP CB 1 1
20 21272 1 1 20 ASP CG C -2.227 6.099 -6.173 1.00 . A A . 20 ASP CG 1 1
20 21273 1 1 20 ASP H H -3.321 4.364 -4.769 1.00 . A A . 20 ASP H 1 1
20 21274 1 1 20 ASP HA H -1.012 2.891 -5.699 1.00 . A A . 20 ASP HA 1 1
20 21275 1 1 20 ASP HB2 H -0.447 5.125 -6.769 1.00 . A A . 20 ASP HB2 1 1
20 21276 1 1 20 ASP HB3 H -1.916 4.341 -7.336 1.00 . A A . 20 ASP HB3 1 1
20 21277 1 1 20 ASP N N -2.649 3.647 -4.693 1.00 . A A . 20 ASP N 1 1
20 21278 1 1 20 ASP O O -0.375 5.515 -3.936 1.00 . A A . 20 ASP O 1 1
20 21279 1 1 20 ASP OD1 O -3.466 6.027 -6.047 1.00 . A A . 20 ASP OD1 1 1
20 21280 1 1 20 ASP OD2 O -1.602 7.181 -6.078 1.00 . A A . 20 ASP OD2 1 1
20 21281 1 1 21 VAL C C 2.967 4.216 -4.041 1.00 . A A . 21 VAL C 1 1
20 21282 1 1 21 VAL CA C 1.750 3.978 -3.169 1.00 . A A . 21 VAL CA 1 1
20 21283 1 1 21 VAL CB C 2.055 3.039 -1.962 1.00 . A A . 21 VAL CB 1 1
20 21284 1 1 21 VAL CG1 C 1.204 1.785 -1.993 1.00 . A A . 21 VAL CG1 1 1
20 21285 1 1 21 VAL CG2 C 3.528 2.686 -1.860 1.00 . A A . 21 VAL CG2 1 1
20 21286 1 1 21 VAL H H 0.634 2.609 -4.333 1.00 . A A . 21 VAL H 1 1
20 21287 1 1 21 VAL HA H 1.466 4.938 -2.765 1.00 . A A . 21 VAL HA 1 1
20 21288 1 1 21 VAL HB H 1.796 3.581 -1.066 1.00 . A A . 21 VAL HB 1 1
20 21289 1 1 21 VAL HG11 H 0.157 2.057 -2.016 1.00 . A A . 21 VAL HG11 1 1
20 21290 1 1 21 VAL HG12 H 1.448 1.203 -2.869 1.00 . A A . 21 VAL HG12 1 1
20 21291 1 1 21 VAL HG13 H 1.402 1.201 -1.108 1.00 . A A . 21 VAL HG13 1 1
20 21292 1 1 21 VAL HG21 H 4.097 3.587 -1.695 1.00 . A A . 21 VAL HG21 1 1
20 21293 1 1 21 VAL HG22 H 3.679 2.011 -1.032 1.00 . A A . 21 VAL HG22 1 1
20 21294 1 1 21 VAL HG23 H 3.854 2.217 -2.774 1.00 . A A . 21 VAL HG23 1 1
20 21295 1 1 21 VAL N N 0.647 3.530 -3.997 1.00 . A A . 21 VAL N 1 1
20 21296 1 1 21 VAL O O 3.542 3.298 -4.622 1.00 . A A . 21 VAL O 1 1
20 21297 1 1 22 HIS C C 5.575 6.285 -4.049 1.00 . A A . 22 HIS C 1 1
20 21298 1 1 22 HIS CA C 4.411 5.935 -4.967 1.00 . A A . 22 HIS CA 1 1
20 21299 1 1 22 HIS CB C 4.038 7.131 -5.875 1.00 . A A . 22 HIS CB 1 1
20 21300 1 1 22 HIS CD2 C 1.478 7.467 -5.638 1.00 . A A . 22 HIS CD2 1 1
20 21301 1 1 22 HIS CE1 C 1.460 9.508 -4.860 1.00 . A A . 22 HIS CE1 1 1
20 21302 1 1 22 HIS CG C 2.768 7.860 -5.518 1.00 . A A . 22 HIS CG 1 1
20 21303 1 1 22 HIS H H 2.691 6.161 -3.770 1.00 . A A . 22 HIS H 1 1
20 21304 1 1 22 HIS HA H 4.712 5.107 -5.594 1.00 . A A . 22 HIS HA 1 1
20 21305 1 1 22 HIS HB2 H 4.843 7.849 -5.864 1.00 . A A . 22 HIS HB2 1 1
20 21306 1 1 22 HIS HB3 H 3.913 6.758 -6.889 1.00 . A A . 22 HIS HB3 1 1
20 21307 1 1 22 HIS HD1 H 3.499 9.723 -4.837 1.00 . A A . 22 HIS HD1 1 1
20 21308 1 1 22 HIS HD2 H 1.135 6.510 -6.001 1.00 . A A . 22 HIS HD2 1 1
20 21309 1 1 22 HIS HE1 H 1.115 10.466 -4.499 1.00 . A A . 22 HIS HE1 1 1
20 21310 1 1 22 HIS HE2 H -0.289 8.542 -5.333 1.00 . A A . 22 HIS HE2 1 1
20 21311 1 1 22 HIS N N 3.272 5.488 -4.192 1.00 . A A . 22 HIS N 1 1
20 21312 1 1 22 HIS ND1 N 2.724 9.149 -5.025 1.00 . A A . 22 HIS ND1 1 1
20 21313 1 1 22 HIS NE2 N 0.689 8.503 -5.226 1.00 . A A . 22 HIS NE2 1 1
20 21314 1 1 22 HIS O O 5.514 7.256 -3.300 1.00 . A A . 22 HIS O 1 1
20 21315 1 1 23 ASN C C 8.720 6.756 -3.891 1.00 . A A . 23 ASN C 1 1
20 21316 1 1 23 ASN CA C 7.805 5.689 -3.271 1.00 . A A . 23 ASN CA 1 1
20 21317 1 1 23 ASN CB C 8.582 4.372 -3.101 1.00 . A A . 23 ASN CB 1 1
20 21318 1 1 23 ASN CG C 9.922 4.547 -2.401 1.00 . A A . 23 ASN CG 1 1
20 21319 1 1 23 ASN H H 6.593 4.698 -4.704 1.00 . A A . 23 ASN H 1 1
20 21320 1 1 23 ASN HA H 7.468 6.020 -2.302 1.00 . A A . 23 ASN HA 1 1
20 21321 1 1 23 ASN HB2 H 7.990 3.701 -2.498 1.00 . A A . 23 ASN HB2 1 1
20 21322 1 1 23 ASN HB3 H 8.754 3.919 -4.074 1.00 . A A . 23 ASN HB3 1 1
20 21323 1 1 23 ASN HD21 H 10.783 3.297 -3.679 1.00 . A A . 23 ASN HD21 1 1
20 21324 1 1 23 ASN HD22 H 11.814 3.939 -2.451 1.00 . A A . 23 ASN HD22 1 1
20 21325 1 1 23 ASN N N 6.620 5.470 -4.096 1.00 . A A . 23 ASN N 1 1
20 21326 1 1 23 ASN ND2 N 10.944 3.867 -2.898 1.00 . A A . 23 ASN ND2 1 1
20 21327 1 1 23 ASN O O 8.676 6.991 -5.092 1.00 . A A . 23 ASN O 1 1
20 21328 1 1 23 ASN OD1 O 10.046 5.302 -1.440 1.00 . A A . 23 ASN OD1 1 1
20 21329 1 1 24 GLY C C 11.805 8.283 -2.682 1.00 . A A . 24 GLY C 1 1
20 21330 1 1 24 GLY CA C 10.571 8.290 -3.569 1.00 . A A . 24 GLY CA 1 1
20 21331 1 1 24 GLY H H 9.416 7.296 -2.095 1.00 . A A . 24 GLY H 1 1
20 21332 1 1 24 GLY HA2 H 10.854 7.968 -4.563 1.00 . A A . 24 GLY HA2 1 1
20 21333 1 1 24 GLY HA3 H 10.181 9.297 -3.622 1.00 . A A . 24 GLY HA3 1 1
20 21334 1 1 24 GLY N N 9.536 7.403 -3.064 1.00 . A A . 24 GLY N 1 1
20 21335 1 1 24 GLY O O 12.500 9.284 -2.565 1.00 . A A . 24 GLY O 1 1
20 21336 1 1 25 CYS C C 14.512 6.823 -1.931 1.00 . A A . 25 CYS C 1 1
20 21337 1 1 25 CYS CA C 13.216 6.992 -1.145 1.00 . A A . 25 CYS CA 1 1
20 21338 1 1 25 CYS CB C 13.015 5.792 -0.218 1.00 . A A . 25 CYS CB 1 1
20 21339 1 1 25 CYS H H 11.465 6.378 -2.165 1.00 . A A . 25 CYS H 1 1
20 21340 1 1 25 CYS HA H 13.283 7.882 -0.550 1.00 . A A . 25 CYS HA 1 1
20 21341 1 1 25 CYS HB2 H 12.057 5.341 -0.432 1.00 . A A . 25 CYS HB2 1 1
20 21342 1 1 25 CYS HB3 H 13.795 5.075 -0.414 1.00 . A A . 25 CYS HB3 1 1
20 21343 1 1 25 CYS N N 12.069 7.139 -2.045 1.00 . A A . 25 CYS N 1 1
20 21344 1 1 25 CYS O O 15.598 7.013 -1.387 1.00 . A A . 25 CYS O 1 1
20 21345 1 1 25 CYS SG S 13.054 6.183 1.567 1.00 . A A . 25 CYS SG 1 1
20 21346 1 1 26 ALA C C 15.955 4.775 -4.083 1.00 . A A . 26 ALA C 1 1
20 21347 1 1 26 ALA CA C 15.462 6.214 -4.149 1.00 . A A . 26 ALA CA 1 1
20 21348 1 1 26 ALA CB C 16.621 7.178 -3.950 1.00 . A A . 26 ALA CB 1 1
20 21349 1 1 26 ALA H H 13.442 6.313 -3.520 1.00 . A A . 26 ALA H 1 1
20 21350 1 1 26 ALA HA H 15.070 6.383 -5.145 1.00 . A A . 26 ALA HA 1 1
20 21351 1 1 26 ALA HB1 H 16.257 8.194 -3.993 1.00 . A A . 26 ALA HB1 1 1
20 21352 1 1 26 ALA HB2 H 17.075 6.997 -2.987 1.00 . A A . 26 ALA HB2 1 1
20 21353 1 1 26 ALA HB3 H 17.353 7.023 -4.728 1.00 . A A . 26 ALA HB3 1 1
20 21354 1 1 26 ALA N N 14.354 6.445 -3.204 1.00 . A A . 26 ALA N 1 1
20 21355 1 1 26 ALA O O 16.635 4.305 -4.995 1.00 . A A . 26 ALA O 1 1
20 21356 1 1 27 ASP C C 14.679 1.846 -2.720 1.00 . A A . 27 ASP C 1 1
20 21357 1 1 27 ASP CA C 15.949 2.662 -2.899 1.00 . A A . 27 ASP CA 1 1
20 21358 1 1 27 ASP CB C 16.925 2.400 -1.741 1.00 . A A . 27 ASP CB 1 1
20 21359 1 1 27 ASP CG C 16.305 2.588 -0.366 1.00 . A A . 27 ASP CG 1 1
20 21360 1 1 27 ASP H H 15.185 4.519 -2.255 1.00 . A A . 27 ASP H 1 1
20 21361 1 1 27 ASP HA H 16.417 2.364 -3.825 1.00 . A A . 27 ASP HA 1 1
20 21362 1 1 27 ASP HB2 H 17.283 1.383 -1.810 1.00 . A A . 27 ASP HB2 1 1
20 21363 1 1 27 ASP HB3 H 17.761 3.077 -1.827 1.00 . A A . 27 ASP HB3 1 1
20 21364 1 1 27 ASP N N 15.628 4.076 -3.007 1.00 . A A . 27 ASP N 1 1
20 21365 1 1 27 ASP O O 13.625 2.380 -2.356 1.00 . A A . 27 ASP O 1 1
20 21366 1 1 27 ASP OD1 O 15.583 3.594 -0.177 1.00 . A A . 27 ASP OD1 1 1
20 21367 1 1 27 ASP OD2 O 16.516 1.728 0.516 1.00 . A A . 27 ASP OD2 1 1
20 21368 1 1 28 ALA C C 13.328 -0.567 -1.411 1.00 . A A . 28 ALA C 1 1
20 21369 1 1 28 ALA CA C 13.667 -0.366 -2.883 1.00 . A A . 28 ALA CA 1 1
20 21370 1 1 28 ALA CB C 14.006 -1.701 -3.529 1.00 . A A . 28 ALA CB 1 1
20 21371 1 1 28 ALA H H 15.631 0.232 -3.401 1.00 . A A . 28 ALA H 1 1
20 21372 1 1 28 ALA HA H 12.801 0.045 -3.390 1.00 . A A . 28 ALA HA 1 1
20 21373 1 1 28 ALA HB1 H 14.231 -1.553 -4.573 1.00 . A A . 28 ALA HB1 1 1
20 21374 1 1 28 ALA HB2 H 14.862 -2.133 -3.032 1.00 . A A . 28 ALA HB2 1 1
20 21375 1 1 28 ALA HB3 H 13.161 -2.369 -3.434 1.00 . A A . 28 ALA HB3 1 1
20 21376 1 1 28 ALA N N 14.776 0.566 -3.041 1.00 . A A . 28 ALA N 1 1
20 21377 1 1 28 ALA O O 14.180 -0.958 -0.612 1.00 . A A . 28 ALA O 1 1
20 21378 1 1 29 VAL C C 10.402 -1.356 0.381 1.00 . A A . 29 VAL C 1 1
20 21379 1 1 29 VAL CA C 11.634 -0.482 0.315 1.00 . A A . 29 VAL CA 1 1
20 21380 1 1 29 VAL CB C 11.337 0.853 1.033 1.00 . A A . 29 VAL CB 1 1
20 21381 1 1 29 VAL CG1 C 12.592 1.703 1.154 1.00 . A A . 29 VAL CG1 1 1
20 21382 1 1 29 VAL CG2 C 10.238 1.630 0.328 1.00 . A A . 29 VAL CG2 1 1
20 21383 1 1 29 VAL H H 11.442 -0.006 -1.741 1.00 . A A . 29 VAL H 1 1
20 21384 1 1 29 VAL HA H 12.421 -0.978 0.849 1.00 . A A . 29 VAL HA 1 1
20 21385 1 1 29 VAL HB H 10.992 0.614 2.032 1.00 . A A . 29 VAL HB 1 1
20 21386 1 1 29 VAL HG11 H 13.023 1.853 0.177 1.00 . A A . 29 VAL HG11 1 1
20 21387 1 1 29 VAL HG12 H 12.333 2.662 1.583 1.00 . A A . 29 VAL HG12 1 1
20 21388 1 1 29 VAL HG13 H 13.305 1.202 1.791 1.00 . A A . 29 VAL HG13 1 1
20 21389 1 1 29 VAL HG21 H 10.052 2.554 0.857 1.00 . A A . 29 VAL HG21 1 1
20 21390 1 1 29 VAL HG22 H 10.541 1.848 -0.684 1.00 . A A . 29 VAL HG22 1 1
20 21391 1 1 29 VAL HG23 H 9.336 1.037 0.313 1.00 . A A . 29 VAL HG23 1 1
20 21392 1 1 29 VAL N N 12.079 -0.308 -1.058 1.00 . A A . 29 VAL N 1 1
20 21393 1 1 29 VAL O O 9.495 -1.231 -0.431 1.00 . A A . 29 VAL O 1 1
20 21394 1 1 30 SER C C 8.188 -2.456 2.358 1.00 . A A . 30 SER C 1 1
20 21395 1 1 30 SER CA C 9.249 -3.128 1.516 1.00 . A A . 30 SER CA 1 1
20 21396 1 1 30 SER CB C 9.724 -4.429 2.147 1.00 . A A . 30 SER CB 1 1
20 21397 1 1 30 SER H H 11.105 -2.271 2.002 1.00 . A A . 30 SER H 1 1
20 21398 1 1 30 SER HA H 8.828 -3.335 0.549 1.00 . A A . 30 SER HA 1 1
20 21399 1 1 30 SER HB2 H 9.964 -4.259 3.187 1.00 . A A . 30 SER HB2 1 1
20 21400 1 1 30 SER HB3 H 8.943 -5.164 2.068 1.00 . A A . 30 SER HB3 1 1
20 21401 1 1 30 SER HG H 11.131 -4.294 0.788 1.00 . A A . 30 SER HG 1 1
20 21402 1 1 30 SER N N 10.369 -2.235 1.355 1.00 . A A . 30 SER N 1 1
20 21403 1 1 30 SER O O 8.439 -2.038 3.481 1.00 . A A . 30 SER O 1 1
20 21404 1 1 30 SER OG O 10.874 -4.916 1.475 1.00 . A A . 30 SER OG 1 1
20 21405 1 1 31 VAL C C 4.774 -2.667 2.628 1.00 . A A . 31 VAL C 1 1
20 21406 1 1 31 VAL CA C 5.913 -1.671 2.442 1.00 . A A . 31 VAL CA 1 1
20 21407 1 1 31 VAL CB C 5.415 -0.428 1.655 1.00 . A A . 31 VAL CB 1 1
20 21408 1 1 31 VAL CG1 C 6.577 0.272 0.949 1.00 . A A . 31 VAL CG1 1 1
20 21409 1 1 31 VAL CG2 C 4.312 -0.795 0.658 1.00 . A A . 31 VAL CG2 1 1
20 21410 1 1 31 VAL H H 6.915 -2.579 0.839 1.00 . A A . 31 VAL H 1 1
20 21411 1 1 31 VAL HA H 6.249 -1.352 3.417 1.00 . A A . 31 VAL HA 1 1
20 21412 1 1 31 VAL HB H 5.009 0.265 2.368 1.00 . A A . 31 VAL HB 1 1
20 21413 1 1 31 VAL HG11 H 6.205 1.138 0.419 1.00 . A A . 31 VAL HG11 1 1
20 21414 1 1 31 VAL HG12 H 7.312 0.584 1.677 1.00 . A A . 31 VAL HG12 1 1
20 21415 1 1 31 VAL HG13 H 7.036 -0.411 0.246 1.00 . A A . 31 VAL HG13 1 1
20 21416 1 1 31 VAL HG21 H 4.008 0.087 0.114 1.00 . A A . 31 VAL HG21 1 1
20 21417 1 1 31 VAL HG22 H 4.680 -1.538 -0.038 1.00 . A A . 31 VAL HG22 1 1
20 21418 1 1 31 VAL HG23 H 3.461 -1.196 1.197 1.00 . A A . 31 VAL HG23 1 1
20 21419 1 1 31 VAL N N 7.024 -2.293 1.771 1.00 . A A . 31 VAL N 1 1
20 21420 1 1 31 VAL O O 4.647 -3.631 1.887 1.00 . A A . 31 VAL O 1 1
20 21421 1 1 32 THR C C 1.637 -2.283 4.232 1.00 . A A . 32 THR C 1 1
20 21422 1 1 32 THR CA C 2.797 -3.229 3.917 1.00 . A A . 32 THR CA 1 1
20 21423 1 1 32 THR CB C 3.025 -4.242 5.088 1.00 . A A . 32 THR CB 1 1
20 21424 1 1 32 THR CG2 C 4.205 -3.866 5.960 1.00 . A A . 32 THR CG2 1 1
20 21425 1 1 32 THR H H 4.202 -1.695 4.243 1.00 . A A . 32 THR H 1 1
20 21426 1 1 32 THR HA H 2.561 -3.790 3.021 1.00 . A A . 32 THR HA 1 1
20 21427 1 1 32 THR HB H 3.223 -5.218 4.655 1.00 . A A . 32 THR HB 1 1
20 21428 1 1 32 THR HG1 H 1.854 -5.206 6.342 1.00 . A A . 32 THR HG1 1 1
20 21429 1 1 32 THR HG21 H 4.017 -2.910 6.424 1.00 . A A . 32 THR HG21 1 1
20 21430 1 1 32 THR HG22 H 5.095 -3.803 5.351 1.00 . A A . 32 THR HG22 1 1
20 21431 1 1 32 THR HG23 H 4.346 -4.616 6.725 1.00 . A A . 32 THR HG23 1 1
20 21432 1 1 32 THR N N 3.981 -2.437 3.639 1.00 . A A . 32 THR N 1 1
20 21433 1 1 32 THR O O 1.864 -1.125 4.568 1.00 . A A . 32 THR O 1 1
20 21434 1 1 32 THR OG1 O 1.860 -4.346 5.908 1.00 . A A . 32 THR OG1 1 1
20 21435 1 1 33 VAL C C -1.769 -2.671 5.190 1.00 . A A . 33 VAL C 1 1
20 21436 1 1 33 VAL CA C -0.770 -1.931 4.339 1.00 . A A . 33 VAL CA 1 1
20 21437 1 1 33 VAL CB C -1.463 -1.505 3.027 1.00 . A A . 33 VAL CB 1 1
20 21438 1 1 33 VAL CG1 C -1.237 -0.035 2.754 1.00 . A A . 33 VAL CG1 1 1
20 21439 1 1 33 VAL CG2 C -0.964 -2.342 1.864 1.00 . A A . 33 VAL CG2 1 1
20 21440 1 1 33 VAL H H 0.278 -3.704 3.894 1.00 . A A . 33 VAL H 1 1
20 21441 1 1 33 VAL HA H -0.453 -1.041 4.863 1.00 . A A . 33 VAL HA 1 1
20 21442 1 1 33 VAL HB H -2.529 -1.663 3.129 1.00 . A A . 33 VAL HB 1 1
20 21443 1 1 33 VAL HG11 H -0.180 0.151 2.638 1.00 . A A . 33 VAL HG11 1 1
20 21444 1 1 33 VAL HG12 H -1.755 0.243 1.849 1.00 . A A . 33 VAL HG12 1 1
20 21445 1 1 33 VAL HG13 H -1.618 0.546 3.580 1.00 . A A . 33 VAL HG13 1 1
20 21446 1 1 33 VAL HG21 H -1.173 -3.385 2.050 1.00 . A A . 33 VAL HG21 1 1
20 21447 1 1 33 VAL HG22 H -1.463 -2.032 0.959 1.00 . A A . 33 VAL HG22 1 1
20 21448 1 1 33 VAL HG23 H 0.105 -2.197 1.750 1.00 . A A . 33 VAL HG23 1 1
20 21449 1 1 33 VAL N N 0.405 -2.761 4.107 1.00 . A A . 33 VAL N 1 1
20 21450 1 1 33 VAL O O -1.967 -3.873 5.028 1.00 . A A . 33 VAL O 1 1
20 21451 1 1 34 GLU C C -4.760 -2.022 6.645 1.00 . A A . 34 GLU C 1 1
20 21452 1 1 34 GLU CA C -3.375 -2.564 6.977 1.00 . A A . 34 GLU CA 1 1
20 21453 1 1 34 GLU CB C -2.999 -2.311 8.447 1.00 . A A . 34 GLU CB 1 1
20 21454 1 1 34 GLU CD C -4.451 -4.073 9.559 1.00 . A A . 34 GLU CD 1 1
20 21455 1 1 34 GLU CG C -3.048 -3.557 9.327 1.00 . A A . 34 GLU CG 1 1
20 21456 1 1 34 GLU H H -2.255 -0.966 6.118 1.00 . A A . 34 GLU H 1 1
20 21457 1 1 34 GLU HA H -3.366 -3.629 6.790 1.00 . A A . 34 GLU HA 1 1
20 21458 1 1 34 GLU HB2 H -1.992 -1.919 8.498 1.00 . A A . 34 GLU HB2 1 1
20 21459 1 1 34 GLU HB3 H -3.680 -1.585 8.853 1.00 . A A . 34 GLU HB3 1 1
20 21460 1 1 34 GLU HG2 H -2.469 -4.338 8.853 1.00 . A A . 34 GLU HG2 1 1
20 21461 1 1 34 GLU HG3 H -2.606 -3.318 10.285 1.00 . A A . 34 GLU HG3 1 1
20 21462 1 1 34 GLU N N -2.410 -1.950 6.082 1.00 . A A . 34 GLU N 1 1
20 21463 1 1 34 GLU O O -4.983 -0.808 6.674 1.00 . A A . 34 GLU O 1 1
20 21464 1 1 34 GLU OE1 O -4.956 -4.830 8.701 1.00 . A A . 34 GLU OE1 1 1
20 21465 1 1 34 GLU OE2 O -5.055 -3.721 10.589 1.00 . A A . 34 GLU OE2 1 1
20 21466 1 1 35 TYR C C -8.023 -2.514 6.884 1.00 . A A . 35 TYR C 1 1
20 21467 1 1 35 TYR CA C -6.980 -2.528 5.783 1.00 . A A . 35 TYR CA 1 1
20 21468 1 1 35 TYR CB C -7.461 -3.464 4.666 1.00 . A A . 35 TYR CB 1 1
20 21469 1 1 35 TYR CD1 C -5.425 -4.532 3.614 1.00 . A A . 35 TYR CD1 1 1
20 21470 1 1 35 TYR CD2 C -6.600 -2.871 2.379 1.00 . A A . 35 TYR CD2 1 1
20 21471 1 1 35 TYR CE1 C -4.526 -4.674 2.577 1.00 . A A . 35 TYR CE1 1 1
20 21472 1 1 35 TYR CE2 C -5.705 -3.011 1.338 1.00 . A A . 35 TYR CE2 1 1
20 21473 1 1 35 TYR CG C -6.477 -3.626 3.532 1.00 . A A . 35 TYR CG 1 1
20 21474 1 1 35 TYR CZ C -4.674 -3.910 1.443 1.00 . A A . 35 TYR CZ 1 1
20 21475 1 1 35 TYR H H -5.434 -3.874 6.322 1.00 . A A . 35 TYR H 1 1
20 21476 1 1 35 TYR HA H -6.899 -1.530 5.381 1.00 . A A . 35 TYR HA 1 1
20 21477 1 1 35 TYR HB2 H -7.663 -4.446 5.079 1.00 . A A . 35 TYR HB2 1 1
20 21478 1 1 35 TYR HB3 H -8.378 -3.064 4.250 1.00 . A A . 35 TYR HB3 1 1
20 21479 1 1 35 TYR HD1 H -5.313 -5.129 4.506 1.00 . A A . 35 TYR HD1 1 1
20 21480 1 1 35 TYR HD2 H -7.417 -2.160 2.299 1.00 . A A . 35 TYR HD2 1 1
20 21481 1 1 35 TYR HE1 H -3.714 -5.381 2.658 1.00 . A A . 35 TYR HE1 1 1
20 21482 1 1 35 TYR HE2 H -5.815 -2.416 0.447 1.00 . A A . 35 TYR HE2 1 1
20 21483 1 1 35 TYR HH H -3.446 -3.173 0.173 1.00 . A A . 35 TYR HH 1 1
20 21484 1 1 35 TYR N N -5.664 -2.920 6.272 1.00 . A A . 35 TYR N 1 1
20 21485 1 1 35 TYR O O -7.834 -3.065 7.967 1.00 . A A . 35 TYR O 1 1
20 21486 1 1 35 TYR OH O -3.784 -4.043 0.408 1.00 . A A . 35 TYR OH 1 1
20 21487 1 1 36 THR C C -10.772 -3.282 7.786 1.00 . A A . 36 THR C 1 1
20 21488 1 1 36 THR CA C -10.316 -1.861 7.397 1.00 . A A . 36 THR CA 1 1
20 21489 1 1 36 THR CB C -11.453 -1.119 6.654 1.00 . A A . 36 THR CB 1 1
20 21490 1 1 36 THR CG2 C -12.796 -1.264 7.360 1.00 . A A . 36 THR CG2 1 1
20 21491 1 1 36 THR H H -9.127 -1.315 5.753 1.00 . A A . 36 THR H 1 1
20 21492 1 1 36 THR HA H -10.081 -1.307 8.291 1.00 . A A . 36 THR HA 1 1
20 21493 1 1 36 THR HB H -11.535 -1.536 5.655 1.00 . A A . 36 THR HB 1 1
20 21494 1 1 36 THR HG1 H -11.049 0.656 7.421 1.00 . A A . 36 THR HG1 1 1
20 21495 1 1 36 THR HG21 H -13.073 -2.309 7.400 1.00 . A A . 36 THR HG21 1 1
20 21496 1 1 36 THR HG22 H -13.548 -0.715 6.819 1.00 . A A . 36 THR HG22 1 1
20 21497 1 1 36 THR HG23 H -12.717 -0.872 8.366 1.00 . A A . 36 THR HG23 1 1
20 21498 1 1 36 THR N N -9.130 -1.869 6.566 1.00 . A A . 36 THR N 1 1
20 21499 1 1 36 THR O O -11.352 -3.482 8.854 1.00 . A A . 36 THR O 1 1
20 21500 1 1 36 THR OG1 O -11.125 0.268 6.536 1.00 . A A . 36 THR OG1 1 1
20 21501 1 1 37 HIS C C -9.694 -6.532 7.542 1.00 . A A . 37 HIS C 1 1
20 21502 1 1 37 HIS CA C -10.899 -5.648 7.219 1.00 . A A . 37 HIS CA 1 1
20 21503 1 1 37 HIS CB C -11.702 -6.244 6.058 1.00 . A A . 37 HIS CB 1 1
20 21504 1 1 37 HIS CD2 C -13.554 -4.648 5.209 1.00 . A A . 37 HIS CD2 1 1
20 21505 1 1 37 HIS CE1 C -15.248 -5.510 6.291 1.00 . A A . 37 HIS CE1 1 1
20 21506 1 1 37 HIS CG C -13.086 -5.688 5.931 1.00 . A A . 37 HIS CG 1 1
20 21507 1 1 37 HIS H H -9.951 -4.079 6.138 1.00 . A A . 37 HIS H 1 1
20 21508 1 1 37 HIS HA H -11.535 -5.615 8.091 1.00 . A A . 37 HIS HA 1 1
20 21509 1 1 37 HIS HB2 H -11.183 -6.046 5.133 1.00 . A A . 37 HIS HB2 1 1
20 21510 1 1 37 HIS HB3 H -11.785 -7.312 6.196 1.00 . A A . 37 HIS HB3 1 1
20 21511 1 1 37 HIS HD1 H -14.155 -6.974 7.220 1.00 . A A . 37 HIS HD1 1 1
20 21512 1 1 37 HIS HD2 H -12.969 -4.009 4.562 1.00 . A A . 37 HIS HD2 1 1
20 21513 1 1 37 HIS HE1 H -16.243 -5.683 6.673 1.00 . A A . 37 HIS HE1 1 1
20 21514 1 1 37 HIS HE2 H -15.461 -3.769 5.228 1.00 . A A . 37 HIS HE2 1 1
20 21515 1 1 37 HIS N N -10.484 -4.272 6.937 1.00 . A A . 37 HIS N 1 1
20 21516 1 1 37 HIS ND1 N -14.172 -6.206 6.597 1.00 . A A . 37 HIS ND1 1 1
20 21517 1 1 37 HIS NE2 N -14.900 -4.556 5.449 1.00 . A A . 37 HIS NE2 1 1
20 21518 1 1 37 HIS O O -9.354 -6.715 8.708 1.00 . A A . 37 HIS O 1 1
20 21519 1 1 38 GLY C C -7.458 -8.712 5.545 1.00 . A A . 38 GLY C 1 1
20 21520 1 1 38 GLY CA C -7.869 -7.894 6.753 1.00 . A A . 38 GLY CA 1 1
20 21521 1 1 38 GLY H H -9.397 -6.978 5.614 1.00 . A A . 38 GLY H 1 1
20 21522 1 1 38 GLY HA2 H -7.054 -7.241 7.025 1.00 . A A . 38 GLY HA2 1 1
20 21523 1 1 38 GLY HA3 H -8.066 -8.564 7.578 1.00 . A A . 38 GLY HA3 1 1
20 21524 1 1 38 GLY N N -9.053 -7.086 6.518 1.00 . A A . 38 GLY N 1 1
20 21525 1 1 38 GLY O O -7.125 -9.891 5.670 1.00 . A A . 38 GLY O 1 1
20 21526 1 1 39 GLN C C -5.584 -8.978 3.107 1.00 . A A . 39 GLN C 1 1
20 21527 1 1 39 GLN CA C -7.092 -8.774 3.140 1.00 . A A . 39 GLN CA 1 1
20 21528 1 1 39 GLN CB C -7.540 -7.970 1.912 1.00 . A A . 39 GLN CB 1 1
20 21529 1 1 39 GLN CD C -9.526 -9.431 1.348 1.00 . A A . 39 GLN CD 1 1
20 21530 1 1 39 GLN CG C -9.037 -8.029 1.667 1.00 . A A . 39 GLN CG 1 1
20 21531 1 1 39 GLN H H -7.760 -7.160 4.334 1.00 . A A . 39 GLN H 1 1
20 21532 1 1 39 GLN HA H -7.575 -9.745 3.127 1.00 . A A . 39 GLN HA 1 1
20 21533 1 1 39 GLN HB2 H -7.261 -6.934 2.058 1.00 . A A . 39 GLN HB2 1 1
20 21534 1 1 39 GLN HB3 H -7.032 -8.348 1.033 1.00 . A A . 39 GLN HB3 1 1
20 21535 1 1 39 GLN HE21 H -9.350 -9.084 -0.603 1.00 . A A . 39 GLN HE21 1 1
20 21536 1 1 39 GLN HE22 H -9.912 -10.660 -0.159 1.00 . A A . 39 GLN HE22 1 1
20 21537 1 1 39 GLN HG2 H -9.549 -7.681 2.552 1.00 . A A . 39 GLN HG2 1 1
20 21538 1 1 39 GLN HG3 H -9.277 -7.382 0.835 1.00 . A A . 39 GLN HG3 1 1
20 21539 1 1 39 GLN N N -7.493 -8.096 4.371 1.00 . A A . 39 GLN N 1 1
20 21540 1 1 39 GLN NE2 N -9.604 -9.758 0.070 1.00 . A A . 39 GLN NE2 1 1
20 21541 1 1 39 GLN O O -4.830 -8.149 3.619 1.00 . A A . 39 GLN O 1 1
20 21542 1 1 39 GLN OE1 O -9.850 -10.206 2.244 1.00 . A A . 39 GLN OE1 1 1
20 21543 1 1 40 TRP C C -3.186 -9.431 1.231 1.00 . A A . 40 TRP C 1 1
20 21544 1 1 40 TRP CA C -3.724 -10.322 2.352 1.00 . A A . 40 TRP CA 1 1
20 21545 1 1 40 TRP CB C -3.439 -11.808 2.083 1.00 . A A . 40 TRP CB 1 1
20 21546 1 1 40 TRP CD1 C -3.192 -12.198 -0.425 1.00 . A A . 40 TRP CD1 1 1
20 21547 1 1 40 TRP CD2 C -5.135 -12.920 0.420 1.00 . A A . 40 TRP CD2 1 1
20 21548 1 1 40 TRP CE2 C -5.122 -13.179 -0.965 1.00 . A A . 40 TRP CE2 1 1
20 21549 1 1 40 TRP CE3 C -6.256 -13.296 1.165 1.00 . A A . 40 TRP CE3 1 1
20 21550 1 1 40 TRP CG C -3.894 -12.280 0.740 1.00 . A A . 40 TRP CG 1 1
20 21551 1 1 40 TRP CH2 C -7.269 -14.152 -0.863 1.00 . A A . 40 TRP CH2 1 1
20 21552 1 1 40 TRP CZ2 C -6.187 -13.792 -1.618 1.00 . A A . 40 TRP CZ2 1 1
20 21553 1 1 40 TRP CZ3 C -7.310 -13.908 0.515 1.00 . A A . 40 TRP CZ3 1 1
20 21554 1 1 40 TRP H H -5.789 -10.737 2.178 1.00 . A A . 40 TRP H 1 1
20 21555 1 1 40 TRP HA H -3.239 -10.035 3.272 1.00 . A A . 40 TRP HA 1 1
20 21556 1 1 40 TRP HB2 H -2.376 -11.979 2.149 1.00 . A A . 40 TRP HB2 1 1
20 21557 1 1 40 TRP HB3 H -3.941 -12.401 2.834 1.00 . A A . 40 TRP HB3 1 1
20 21558 1 1 40 TRP HD1 H -2.206 -11.767 -0.511 1.00 . A A . 40 TRP HD1 1 1
20 21559 1 1 40 TRP HE1 H -3.634 -12.760 -2.384 1.00 . A A . 40 TRP HE1 1 1
20 21560 1 1 40 TRP HE3 H -6.307 -13.116 2.229 1.00 . A A . 40 TRP HE3 1 1
20 21561 1 1 40 TRP HH2 H -8.117 -14.633 -1.329 1.00 . A A . 40 TRP HH2 1 1
20 21562 1 1 40 TRP HZ2 H -6.172 -13.985 -2.681 1.00 . A A . 40 TRP HZ2 1 1
20 21563 1 1 40 TRP HZ3 H -8.184 -14.207 1.074 1.00 . A A . 40 TRP HZ3 1 1
20 21564 1 1 40 TRP N N -5.146 -10.080 2.514 1.00 . A A . 40 TRP N 1 1
20 21565 1 1 40 TRP NE1 N -3.924 -12.720 -1.454 1.00 . A A . 40 TRP NE1 1 1
20 21566 1 1 40 TRP O O -3.847 -9.246 0.205 1.00 . A A . 40 TRP O 1 1
20 21567 1 1 41 ALA C C -0.261 -7.136 1.383 1.00 . A A . 41 ALA C 1 1
20 21568 1 1 41 ALA CA C -1.390 -7.845 0.625 1.00 . A A . 41 ALA CA 1 1
20 21569 1 1 41 ALA CB C -2.416 -6.798 0.194 1.00 . A A . 41 ALA CB 1 1
20 21570 1 1 41 ALA H H -1.458 -9.258 2.197 1.00 . A A . 41 ALA H 1 1
20 21571 1 1 41 ALA HA H -0.983 -8.302 -0.262 1.00 . A A . 41 ALA HA 1 1
20 21572 1 1 41 ALA HB1 H -3.298 -7.288 -0.191 1.00 . A A . 41 ALA HB1 1 1
20 21573 1 1 41 ALA HB2 H -2.685 -6.185 1.043 1.00 . A A . 41 ALA HB2 1 1
20 21574 1 1 41 ALA HB3 H -1.989 -6.171 -0.574 1.00 . A A . 41 ALA HB3 1 1
20 21575 1 1 41 ALA N N -1.987 -8.903 1.449 1.00 . A A . 41 ALA N 1 1
20 21576 1 1 41 ALA O O 0.759 -6.816 0.781 1.00 . A A . 41 ALA O 1 1
20 21577 1 1 42 PRO C C 1.958 -6.745 3.554 1.00 . A A . 42 PRO C 1 1
20 21578 1 1 42 PRO CA C 0.527 -6.165 3.575 1.00 . A A . 42 PRO CA 1 1
20 21579 1 1 42 PRO CB C -0.080 -6.339 4.996 1.00 . A A . 42 PRO CB 1 1
20 21580 1 1 42 PRO CD C -1.731 -6.994 3.433 1.00 . A A . 42 PRO CD 1 1
20 21581 1 1 42 PRO CG C -1.262 -7.227 4.827 1.00 . A A . 42 PRO CG 1 1
20 21582 1 1 42 PRO HA H 0.583 -5.112 3.349 1.00 . A A . 42 PRO HA 1 1
20 21583 1 1 42 PRO HB2 H 0.653 -6.793 5.648 1.00 . A A . 42 PRO HB2 1 1
20 21584 1 1 42 PRO HB3 H -0.371 -5.372 5.398 1.00 . A A . 42 PRO HB3 1 1
20 21585 1 1 42 PRO HD2 H -2.282 -7.848 3.067 1.00 . A A . 42 PRO HD2 1 1
20 21586 1 1 42 PRO HD3 H -2.336 -6.099 3.378 1.00 . A A . 42 PRO HD3 1 1
20 21587 1 1 42 PRO HG2 H -0.975 -8.261 4.964 1.00 . A A . 42 PRO HG2 1 1
20 21588 1 1 42 PRO HG3 H -2.031 -6.952 5.532 1.00 . A A . 42 PRO HG3 1 1
20 21589 1 1 42 PRO N N -0.466 -6.822 2.697 1.00 . A A . 42 PRO N 1 1
20 21590 1 1 42 PRO O O 2.410 -7.292 4.559 1.00 . A A . 42 PRO O 1 1
20 21591 1 1 43 CYS C C 4.514 -6.829 0.822 1.00 . A A . 43 CYS C 1 1
20 21592 1 1 43 CYS CA C 4.100 -6.802 2.297 1.00 . A A . 43 CYS CA 1 1
20 21593 1 1 43 CYS CB C 4.600 -8.054 3.025 1.00 . A A . 43 CYS CB 1 1
20 21594 1 1 43 CYS H H 2.146 -6.382 1.598 1.00 . A A . 43 CYS H 1 1
20 21595 1 1 43 CYS HA H 4.565 -5.939 2.751 1.00 . A A . 43 CYS HA 1 1
20 21596 1 1 43 CYS HB2 H 3.759 -8.698 3.227 1.00 . A A . 43 CYS HB2 1 1
20 21597 1 1 43 CYS HB3 H 5.312 -8.574 2.402 1.00 . A A . 43 CYS HB3 1 1
20 21598 1 1 43 CYS N N 2.647 -6.609 2.415 1.00 . A A . 43 CYS N 1 1
20 21599 1 1 43 CYS O O 4.314 -7.816 0.118 1.00 . A A . 43 CYS O 1 1
20 21600 1 1 43 CYS SG S 5.408 -7.690 4.624 1.00 . A A . 43 CYS SG 1 1
20 21601 1 1 44 ARG C C 6.698 -4.632 -1.081 1.00 . A A . 44 ARG C 1 1
20 21602 1 1 44 ARG CA C 5.483 -5.540 -1.016 1.00 . A A . 44 ARG CA 1 1
20 21603 1 1 44 ARG CB C 4.346 -4.908 -1.839 1.00 . A A . 44 ARG CB 1 1
20 21604 1 1 44 ARG CD C 3.874 -6.609 -3.612 1.00 . A A . 44 ARG CD 1 1
20 21605 1 1 44 ARG CG C 3.331 -5.894 -2.385 1.00 . A A . 44 ARG CG 1 1
20 21606 1 1 44 ARG CZ C 5.891 -8.018 -3.963 1.00 . A A . 44 ARG CZ 1 1
20 21607 1 1 44 ARG H H 5.224 -4.981 0.995 1.00 . A A . 44 ARG H 1 1
20 21608 1 1 44 ARG HA H 5.735 -6.502 -1.422 1.00 . A A . 44 ARG HA 1 1
20 21609 1 1 44 ARG HB2 H 3.820 -4.199 -1.221 1.00 . A A . 44 ARG HB2 1 1
20 21610 1 1 44 ARG HB3 H 4.781 -4.379 -2.677 1.00 . A A . 44 ARG HB3 1 1
20 21611 1 1 44 ARG HD2 H 3.043 -7.005 -4.172 1.00 . A A . 44 ARG HD2 1 1
20 21612 1 1 44 ARG HD3 H 4.399 -5.883 -4.221 1.00 . A A . 44 ARG HD3 1 1
20 21613 1 1 44 ARG HE H 4.554 -8.256 -2.484 1.00 . A A . 44 ARG HE 1 1
20 21614 1 1 44 ARG HG2 H 3.102 -6.622 -1.620 1.00 . A A . 44 ARG HG2 1 1
20 21615 1 1 44 ARG HG3 H 2.433 -5.360 -2.658 1.00 . A A . 44 ARG HG3 1 1
20 21616 1 1 44 ARG HH11 H 5.712 -6.496 -5.286 1.00 . A A . 44 ARG HH11 1 1
20 21617 1 1 44 ARG HH12 H 7.082 -7.535 -5.537 1.00 . A A . 44 ARG HH12 1 1
20 21618 1 1 44 ARG HH21 H 6.344 -9.638 -2.828 1.00 . A A . 44 ARG HH21 1 1
20 21619 1 1 44 ARG HH22 H 7.460 -9.302 -4.124 1.00 . A A . 44 ARG HH22 1 1
20 21620 1 1 44 ARG N N 5.075 -5.720 0.368 1.00 . A A . 44 ARG N 1 1
20 21621 1 1 44 ARG NE N 4.792 -7.702 -3.266 1.00 . A A . 44 ARG NE 1 1
20 21622 1 1 44 ARG NH1 N 6.256 -7.285 -5.008 1.00 . A A . 44 ARG NH1 1 1
20 21623 1 1 44 ARG NH2 N 6.623 -9.066 -3.610 1.00 . A A . 44 ARG NH2 1 1
20 21624 1 1 44 ARG O O 6.677 -3.533 -0.541 1.00 . A A . 44 ARG O 1 1
20 21625 1 1 45 VAL C C 8.663 -3.292 -3.104 1.00 . A A . 45 VAL C 1 1
20 21626 1 1 45 VAL CA C 8.911 -4.224 -1.934 1.00 . A A . 45 VAL CA 1 1
20 21627 1 1 45 VAL CB C 10.229 -5.018 -2.130 1.00 . A A . 45 VAL CB 1 1
20 21628 1 1 45 VAL CG1 C 9.977 -6.324 -2.852 1.00 . A A . 45 VAL CG1 1 1
20 21629 1 1 45 VAL CG2 C 11.267 -4.195 -2.890 1.00 . A A . 45 VAL CG2 1 1
20 21630 1 1 45 VAL H H 7.756 -5.987 -2.101 1.00 . A A . 45 VAL H 1 1
20 21631 1 1 45 VAL HA H 9.016 -3.618 -1.044 1.00 . A A . 45 VAL HA 1 1
20 21632 1 1 45 VAL HB H 10.629 -5.246 -1.155 1.00 . A A . 45 VAL HB 1 1
20 21633 1 1 45 VAL HG11 H 9.495 -6.125 -3.796 1.00 . A A . 45 VAL HG11 1 1
20 21634 1 1 45 VAL HG12 H 10.919 -6.821 -3.024 1.00 . A A . 45 VAL HG12 1 1
20 21635 1 1 45 VAL HG13 H 9.343 -6.951 -2.243 1.00 . A A . 45 VAL HG13 1 1
20 21636 1 1 45 VAL HG21 H 11.493 -3.295 -2.338 1.00 . A A . 45 VAL HG21 1 1
20 21637 1 1 45 VAL HG22 H 12.168 -4.776 -3.014 1.00 . A A . 45 VAL HG22 1 1
20 21638 1 1 45 VAL HG23 H 10.876 -3.927 -3.868 1.00 . A A . 45 VAL HG23 1 1
20 21639 1 1 45 VAL N N 7.756 -5.080 -1.734 1.00 . A A . 45 VAL N 1 1
20 21640 1 1 45 VAL O O 8.231 -3.713 -4.177 1.00 . A A . 45 VAL O 1 1
20 21641 1 1 46 ILE C C 9.974 -0.763 -4.613 1.00 . A A . 46 ILE C 1 1
20 21642 1 1 46 ILE CA C 8.704 -0.997 -3.840 1.00 . A A . 46 ILE CA 1 1
20 21643 1 1 46 ILE CB C 8.299 0.329 -3.155 1.00 . A A . 46 ILE CB 1 1
20 21644 1 1 46 ILE CD1 C 5.820 0.528 -3.558 1.00 . A A . 46 ILE CD1 1 1
20 21645 1 1 46 ILE CG1 C 7.194 1.040 -3.917 1.00 . A A . 46 ILE CG1 1 1
20 21646 1 1 46 ILE CG2 C 9.493 1.241 -2.984 1.00 . A A . 46 ILE CG2 1 1
20 21647 1 1 46 ILE H H 9.290 -1.770 -2.002 1.00 . A A . 46 ILE H 1 1
20 21648 1 1 46 ILE HA H 7.928 -1.311 -4.513 1.00 . A A . 46 ILE HA 1 1
20 21649 1 1 46 ILE HB H 7.941 0.106 -2.177 1.00 . A A . 46 ILE HB 1 1
20 21650 1 1 46 ILE HD11 H 5.599 -0.357 -4.129 1.00 . A A . 46 ILE HD11 1 1
20 21651 1 1 46 ILE HD12 H 5.792 0.295 -2.497 1.00 . A A . 46 ILE HD12 1 1
20 21652 1 1 46 ILE HD13 H 5.086 1.289 -3.774 1.00 . A A . 46 ILE HD13 1 1
20 21653 1 1 46 ILE HG12 H 7.227 2.088 -3.682 1.00 . A A . 46 ILE HG12 1 1
20 21654 1 1 46 ILE HG13 H 7.343 0.903 -4.980 1.00 . A A . 46 ILE HG13 1 1
20 21655 1 1 46 ILE HG21 H 10.295 0.700 -2.505 1.00 . A A . 46 ILE HG21 1 1
20 21656 1 1 46 ILE HG22 H 9.824 1.589 -3.953 1.00 . A A . 46 ILE HG22 1 1
20 21657 1 1 46 ILE HG23 H 9.217 2.084 -2.375 1.00 . A A . 46 ILE HG23 1 1
20 21658 1 1 46 ILE N N 8.924 -2.025 -2.870 1.00 . A A . 46 ILE N 1 1
20 21659 1 1 46 ILE O O 11.074 -0.946 -4.098 1.00 . A A . 46 ILE O 1 1
20 21660 1 1 47 GLU C C 11.094 1.575 -6.348 1.00 . A A . 47 GLU C 1 1
20 21661 1 1 47 GLU CA C 10.915 0.088 -6.629 1.00 . A A . 47 GLU CA 1 1
20 21662 1 1 47 GLU CB C 10.648 -0.201 -8.102 1.00 . A A . 47 GLU CB 1 1
20 21663 1 1 47 GLU CD C 10.123 -2.011 -9.788 1.00 . A A . 47 GLU CD 1 1
20 21664 1 1 47 GLU CG C 10.199 -1.636 -8.322 1.00 . A A . 47 GLU CG 1 1
20 21665 1 1 47 GLU H H 8.919 -0.415 -6.235 1.00 . A A . 47 GLU H 1 1
20 21666 1 1 47 GLU HA H 11.806 -0.439 -6.310 1.00 . A A . 47 GLU HA 1 1
20 21667 1 1 47 GLU HB2 H 9.873 0.461 -8.460 1.00 . A A . 47 GLU HB2 1 1
20 21668 1 1 47 GLU HB3 H 11.550 -0.038 -8.671 1.00 . A A . 47 GLU HB3 1 1
20 21669 1 1 47 GLU HG2 H 10.896 -2.293 -7.823 1.00 . A A . 47 GLU HG2 1 1
20 21670 1 1 47 GLU HG3 H 9.219 -1.762 -7.881 1.00 . A A . 47 GLU HG3 1 1
20 21671 1 1 47 GLU N N 9.813 -0.390 -5.845 1.00 . A A . 47 GLU N 1 1
20 21672 1 1 47 GLU O O 10.118 2.263 -6.048 1.00 . A A . 47 GLU O 1 1
20 21673 1 1 47 GLU OE1 O 11.164 -2.384 -10.369 1.00 . A A . 47 GLU OE1 1 1
20 21674 1 1 47 GLU OE2 O 9.017 -1.931 -10.363 1.00 . A A . 47 GLU OE2 1 1
20 21675 1 1 48 PRO C C 11.764 4.350 -7.119 1.00 . A A . 48 PRO C 1 1
20 21676 1 1 48 PRO CA C 12.631 3.487 -6.209 1.00 . A A . 48 PRO CA 1 1
20 21677 1 1 48 PRO CB C 14.089 3.606 -6.640 1.00 . A A . 48 PRO CB 1 1
20 21678 1 1 48 PRO CD C 13.558 1.247 -6.391 1.00 . A A . 48 PRO CD 1 1
20 21679 1 1 48 PRO CG C 14.683 2.241 -6.539 1.00 . A A . 48 PRO CG 1 1
20 21680 1 1 48 PRO HA H 12.526 3.823 -5.190 1.00 . A A . 48 PRO HA 1 1
20 21681 1 1 48 PRO HB2 H 14.131 3.974 -7.652 1.00 . A A . 48 PRO HB2 1 1
20 21682 1 1 48 PRO HB3 H 14.599 4.297 -5.987 1.00 . A A . 48 PRO HB3 1 1
20 21683 1 1 48 PRO HD2 H 13.527 0.581 -7.237 1.00 . A A . 48 PRO HD2 1 1
20 21684 1 1 48 PRO HD3 H 13.677 0.687 -5.476 1.00 . A A . 48 PRO HD3 1 1
20 21685 1 1 48 PRO HG2 H 15.247 2.026 -7.437 1.00 . A A . 48 PRO HG2 1 1
20 21686 1 1 48 PRO HG3 H 15.335 2.201 -5.678 1.00 . A A . 48 PRO HG3 1 1
20 21687 1 1 48 PRO N N 12.339 2.064 -6.337 1.00 . A A . 48 PRO N 1 1
20 21688 1 1 48 PRO O O 12.077 4.527 -8.298 1.00 . A A . 48 PRO O 1 1
20 21689 1 1 49 GLY C C 8.686 4.943 -8.033 1.00 . A A . 49 GLY C 1 1
20 21690 1 1 49 GLY CA C 9.802 5.722 -7.374 1.00 . A A . 49 GLY CA 1 1
20 21691 1 1 49 GLY H H 10.420 4.637 -5.651 1.00 . A A . 49 GLY H 1 1
20 21692 1 1 49 GLY HA2 H 9.374 6.482 -6.737 1.00 . A A . 49 GLY HA2 1 1
20 21693 1 1 49 GLY HA3 H 10.395 6.200 -8.140 1.00 . A A . 49 GLY HA3 1 1
20 21694 1 1 49 GLY N N 10.664 4.864 -6.581 1.00 . A A . 49 GLY N 1 1
20 21695 1 1 49 GLY O O 8.012 5.445 -8.934 1.00 . A A . 49 GLY O 1 1
20 21696 1 1 50 GLY C C 6.209 2.838 -7.351 1.00 . A A . 50 GLY C 1 1
20 21697 1 1 50 GLY CA C 7.492 2.851 -8.157 1.00 . A A . 50 GLY CA 1 1
20 21698 1 1 50 GLY H H 9.034 3.383 -6.835 1.00 . A A . 50 GLY H 1 1
20 21699 1 1 50 GLY HA2 H 7.276 3.181 -9.165 1.00 . A A . 50 GLY HA2 1 1
20 21700 1 1 50 GLY HA3 H 7.890 1.849 -8.188 1.00 . A A . 50 GLY HA3 1 1
20 21701 1 1 50 GLY N N 8.491 3.716 -7.580 1.00 . A A . 50 GLY N 1 1
20 21702 1 1 50 GLY O O 6.074 3.585 -6.378 1.00 . A A . 50 GLY O 1 1
20 21703 1 1 51 TRP C C 3.772 0.485 -6.505 1.00 . A A . 51 TRP C 1 1
20 21704 1 1 51 TRP CA C 3.987 1.871 -7.090 1.00 . A A . 51 TRP CA 1 1
20 21705 1 1 51 TRP CB C 2.845 2.174 -8.070 1.00 . A A . 51 TRP CB 1 1
20 21706 1 1 51 TRP CD1 C 3.317 4.693 -7.898 1.00 . A A . 51 TRP CD1 1 1
20 21707 1 1 51 TRP CD2 C 1.345 4.182 -8.811 1.00 . A A . 51 TRP CD2 1 1
20 21708 1 1 51 TRP CE2 C 1.478 5.577 -8.795 1.00 . A A . 51 TRP CE2 1 1
20 21709 1 1 51 TRP CE3 C 0.186 3.626 -9.342 1.00 . A A . 51 TRP CE3 1 1
20 21710 1 1 51 TRP CG C 2.538 3.632 -8.245 1.00 . A A . 51 TRP CG 1 1
20 21711 1 1 51 TRP CH2 C -0.637 5.853 -9.798 1.00 . A A . 51 TRP CH2 1 1
20 21712 1 1 51 TRP CZ2 C 0.492 6.424 -9.280 1.00 . A A . 51 TRP CZ2 1 1
20 21713 1 1 51 TRP CZ3 C -0.799 4.465 -9.827 1.00 . A A . 51 TRP CZ3 1 1
20 21714 1 1 51 TRP H H 5.475 1.386 -8.504 1.00 . A A . 51 TRP H 1 1
20 21715 1 1 51 TRP HA H 3.959 2.593 -6.287 1.00 . A A . 51 TRP HA 1 1
20 21716 1 1 51 TRP HB2 H 3.105 1.778 -9.041 1.00 . A A . 51 TRP HB2 1 1
20 21717 1 1 51 TRP HB3 H 1.944 1.683 -7.721 1.00 . A A . 51 TRP HB3 1 1
20 21718 1 1 51 TRP HD1 H 4.287 4.612 -7.427 1.00 . A A . 51 TRP HD1 1 1
20 21719 1 1 51 TRP HE1 H 3.045 6.766 -8.094 1.00 . A A . 51 TRP HE1 1 1
20 21720 1 1 51 TRP HE3 H 0.047 2.568 -9.360 1.00 . A A . 51 TRP HE3 1 1
20 21721 1 1 51 TRP HH2 H -1.428 6.476 -10.188 1.00 . A A . 51 TRP HH2 1 1
20 21722 1 1 51 TRP HZ2 H 0.600 7.492 -9.257 1.00 . A A . 51 TRP HZ2 1 1
20 21723 1 1 51 TRP HZ3 H -1.705 4.050 -10.243 1.00 . A A . 51 TRP HZ3 1 1
20 21724 1 1 51 TRP N N 5.281 1.978 -7.749 1.00 . A A . 51 TRP N 1 1
20 21725 1 1 51 TRP NE1 N 2.687 5.865 -8.234 1.00 . A A . 51 TRP NE1 1 1
20 21726 1 1 51 TRP O O 4.499 -0.462 -6.813 1.00 . A A . 51 TRP O 1 1
20 21727 1 1 52 ALA C C 0.772 -0.767 -5.025 1.00 . A A . 52 ALA C 1 1
20 21728 1 1 52 ALA CA C 2.279 -0.864 -5.135 1.00 . A A . 52 ALA CA 1 1
20 21729 1 1 52 ALA CB C 2.914 -1.194 -3.785 1.00 . A A . 52 ALA CB 1 1
20 21730 1 1 52 ALA H H 2.316 1.212 -5.368 1.00 . A A . 52 ALA H 1 1
20 21731 1 1 52 ALA HA H 2.531 -1.643 -5.841 1.00 . A A . 52 ALA HA 1 1
20 21732 1 1 52 ALA HB1 H 3.983 -1.291 -3.903 1.00 . A A . 52 ALA HB1 1 1
20 21733 1 1 52 ALA HB2 H 2.702 -0.399 -3.075 1.00 . A A . 52 ALA HB2 1 1
20 21734 1 1 52 ALA HB3 H 2.513 -2.126 -3.415 1.00 . A A . 52 ALA HB3 1 1
20 21735 1 1 52 ALA N N 2.763 0.392 -5.657 1.00 . A A . 52 ALA N 1 1
20 21736 1 1 52 ALA O O 0.247 0.101 -4.335 1.00 . A A . 52 ALA O 1 1
20 21737 1 1 53 THR C C -1.998 -2.317 -4.694 1.00 . A A . 53 THR C 1 1
20 21738 1 1 53 THR CA C -1.360 -1.555 -5.831 1.00 . A A . 53 THR CA 1 1
20 21739 1 1 53 THR CB C -1.839 -2.131 -7.172 1.00 . A A . 53 THR CB 1 1
20 21740 1 1 53 THR CG2 C -3.357 -2.076 -7.289 1.00 . A A . 53 THR CG2 1 1
20 21741 1 1 53 THR H H 0.562 -2.345 -6.219 1.00 . A A . 53 THR H 1 1
20 21742 1 1 53 THR HA H -1.665 -0.518 -5.762 1.00 . A A . 53 THR HA 1 1
20 21743 1 1 53 THR HB H -1.524 -3.160 -7.225 1.00 . A A . 53 THR HB 1 1
20 21744 1 1 53 THR HG1 H -0.312 -1.242 -8.041 1.00 . A A . 53 THR HG1 1 1
20 21745 1 1 53 THR HG21 H -3.663 -2.466 -8.251 1.00 . A A . 53 THR HG21 1 1
20 21746 1 1 53 THR HG22 H -3.688 -1.051 -7.196 1.00 . A A . 53 THR HG22 1 1
20 21747 1 1 53 THR HG23 H -3.799 -2.669 -6.504 1.00 . A A . 53 THR HG23 1 1
20 21748 1 1 53 THR N N 0.084 -1.623 -5.745 1.00 . A A . 53 THR N 1 1
20 21749 1 1 53 THR O O -1.656 -3.476 -4.434 1.00 . A A . 53 THR O 1 1
20 21750 1 1 53 THR OG1 O -1.236 -1.408 -8.252 1.00 . A A . 53 THR OG1 1 1
20 21751 1 1 54 PHE C C -5.068 -1.937 -2.952 1.00 . A A . 54 PHE C 1 1
20 21752 1 1 54 PHE CA C -3.590 -2.252 -2.879 1.00 . A A . 54 PHE CA 1 1
20 21753 1 1 54 PHE CB C -2.956 -1.741 -1.567 1.00 . A A . 54 PHE CB 1 1
20 21754 1 1 54 PHE CD1 C -1.164 -3.493 -1.361 1.00 . A A . 54 PHE CD1 1 1
20 21755 1 1 54 PHE CD2 C -0.516 -1.199 -1.306 1.00 . A A . 54 PHE CD2 1 1
20 21756 1 1 54 PHE CE1 C 0.153 -3.878 -1.221 1.00 . A A . 54 PHE CE1 1 1
20 21757 1 1 54 PHE CE2 C 0.802 -1.578 -1.165 1.00 . A A . 54 PHE CE2 1 1
20 21758 1 1 54 PHE CG C -1.518 -2.151 -1.405 1.00 . A A . 54 PHE CG 1 1
20 21759 1 1 54 PHE CZ C 1.142 -2.916 -1.124 1.00 . A A . 54 PHE CZ 1 1
20 21760 1 1 54 PHE H H -3.224 -0.763 -4.345 1.00 . A A . 54 PHE H 1 1
20 21761 1 1 54 PHE HA H -3.465 -3.321 -2.941 1.00 . A A . 54 PHE HA 1 1
20 21762 1 1 54 PHE HB2 H -2.994 -0.660 -1.544 1.00 . A A . 54 PHE HB2 1 1
20 21763 1 1 54 PHE HB3 H -3.504 -2.137 -0.721 1.00 . A A . 54 PHE HB3 1 1
20 21764 1 1 54 PHE HD1 H -1.933 -4.243 -1.431 1.00 . A A . 54 PHE HD1 1 1
20 21765 1 1 54 PHE HD2 H -0.772 -0.148 -1.332 1.00 . A A . 54 PHE HD2 1 1
20 21766 1 1 54 PHE HE1 H 0.407 -4.927 -1.191 1.00 . A A . 54 PHE HE1 1 1
20 21767 1 1 54 PHE HE2 H 1.566 -0.823 -1.089 1.00 . A A . 54 PHE HE2 1 1
20 21768 1 1 54 PHE HZ H 2.179 -3.210 -1.014 1.00 . A A . 54 PHE HZ 1 1
20 21769 1 1 54 PHE N N -2.937 -1.666 -4.029 1.00 . A A . 54 PHE N 1 1
20 21770 1 1 54 PHE O O -5.444 -0.888 -3.474 1.00 . A A . 54 PHE O 1 1
20 21771 1 1 55 ALA C C -7.833 -1.452 -1.969 1.00 . A A . 55 ALA C 1 1
20 21772 1 1 55 ALA CA C -7.339 -2.741 -2.604 1.00 . A A . 55 ALA CA 1 1
20 21773 1 1 55 ALA CB C -8.039 -3.948 -1.992 1.00 . A A . 55 ALA CB 1 1
20 21774 1 1 55 ALA H H -5.517 -3.656 -2.045 1.00 . A A . 55 ALA H 1 1
20 21775 1 1 55 ALA HA H -7.580 -2.719 -3.657 1.00 . A A . 55 ALA HA 1 1
20 21776 1 1 55 ALA HB1 H -7.631 -4.854 -2.415 1.00 . A A . 55 ALA HB1 1 1
20 21777 1 1 55 ALA HB2 H -7.889 -3.953 -0.924 1.00 . A A . 55 ALA HB2 1 1
20 21778 1 1 55 ALA HB3 H -9.097 -3.896 -2.208 1.00 . A A . 55 ALA HB3 1 1
20 21779 1 1 55 ALA N N -5.893 -2.865 -2.485 1.00 . A A . 55 ALA N 1 1
20 21780 1 1 55 ALA O O -7.976 -1.360 -0.750 1.00 . A A . 55 ALA O 1 1
20 21781 1 1 56 GLY C C -10.065 0.633 -2.016 1.00 . A A . 56 GLY C 1 1
20 21782 1 1 56 GLY CA C -8.590 0.804 -2.331 1.00 . A A . 56 GLY CA 1 1
20 21783 1 1 56 GLY H H -7.801 -0.548 -3.749 1.00 . A A . 56 GLY H 1 1
20 21784 1 1 56 GLY HA2 H -8.046 1.101 -1.445 1.00 . A A . 56 GLY HA2 1 1
20 21785 1 1 56 GLY HA3 H -8.474 1.559 -3.094 1.00 . A A . 56 GLY HA3 1 1
20 21786 1 1 56 GLY N N -8.039 -0.442 -2.805 1.00 . A A . 56 GLY N 1 1
20 21787 1 1 56 GLY O O -10.641 -0.397 -2.372 1.00 . A A . 56 GLY O 1 1
20 21788 1 1 57 TYR C C -13.081 1.703 -2.072 1.00 . A A . 57 TYR C 1 1
20 21789 1 1 57 TYR CA C -12.072 1.419 -0.951 1.00 . A A . 57 TYR CA 1 1
20 21790 1 1 57 TYR CB C -12.352 2.219 0.338 1.00 . A A . 57 TYR CB 1 1
20 21791 1 1 57 TYR CD1 C -11.664 4.602 -0.199 1.00 . A A . 57 TYR CD1 1 1
20 21792 1 1 57 TYR CD2 C -13.934 4.201 0.413 1.00 . A A . 57 TYR CD2 1 1
20 21793 1 1 57 TYR CE1 C -11.939 5.953 -0.330 1.00 . A A . 57 TYR CE1 1 1
20 21794 1 1 57 TYR CE2 C -14.213 5.549 0.281 1.00 . A A . 57 TYR CE2 1 1
20 21795 1 1 57 TYR CG C -12.654 3.702 0.173 1.00 . A A . 57 TYR CG 1 1
20 21796 1 1 57 TYR CZ C -13.215 6.419 -0.090 1.00 . A A . 57 TYR CZ 1 1
20 21797 1 1 57 TYR H H -10.285 2.502 -1.296 1.00 . A A . 57 TYR H 1 1
20 21798 1 1 57 TYR HA H -12.152 0.368 -0.711 1.00 . A A . 57 TYR HA 1 1
20 21799 1 1 57 TYR HB2 H -13.183 1.769 0.846 1.00 . A A . 57 TYR HB2 1 1
20 21800 1 1 57 TYR HB3 H -11.485 2.140 0.978 1.00 . A A . 57 TYR HB3 1 1
20 21801 1 1 57 TYR HD1 H -10.668 4.235 -0.389 1.00 . A A . 57 TYR HD1 1 1
20 21802 1 1 57 TYR HD2 H -14.718 3.520 0.707 1.00 . A A . 57 TYR HD2 1 1
20 21803 1 1 57 TYR HE1 H -11.153 6.635 -0.620 1.00 . A A . 57 TYR HE1 1 1
20 21804 1 1 57 TYR HE2 H -15.214 5.914 0.470 1.00 . A A . 57 TYR HE2 1 1
20 21805 1 1 57 TYR HH H -13.054 8.115 -1.008 1.00 . A A . 57 TYR HH 1 1
20 21806 1 1 57 TYR N N -10.710 1.625 -1.411 1.00 . A A . 57 TYR N 1 1
20 21807 1 1 57 TYR O O -13.516 2.832 -2.299 1.00 . A A . 57 TYR O 1 1
20 21808 1 1 57 TYR OH O -13.494 7.761 -0.217 1.00 . A A . 57 TYR OH 1 1
20 21809 1 1 58 GLY C C -15.577 -0.116 -3.618 1.00 . A A . 58 GLY C 1 1
20 21810 1 1 58 GLY CA C -14.365 0.753 -3.891 1.00 . A A . 58 GLY CA 1 1
20 21811 1 1 58 GLY H H -12.925 -0.193 -2.659 1.00 . A A . 58 GLY H 1 1
20 21812 1 1 58 GLY HA2 H -14.685 1.785 -3.980 1.00 . A A . 58 GLY HA2 1 1
20 21813 1 1 58 GLY HA3 H -13.908 0.442 -4.822 1.00 . A A . 58 GLY HA3 1 1
20 21814 1 1 58 GLY N N -13.388 0.655 -2.825 1.00 . A A . 58 GLY N 1 1
20 21815 1 1 58 GLY O O -16.631 0.389 -3.240 1.00 . A A . 58 GLY O 1 1
20 21816 1 1 59 THR C C -16.204 -3.094 -2.213 1.00 . A A . 59 THR C 1 1
20 21817 1 1 59 THR CA C -16.499 -2.362 -3.513 1.00 . A A . 59 THR CA 1 1
20 21818 1 1 59 THR CB C -16.670 -3.392 -4.656 1.00 . A A . 59 THR CB 1 1
20 21819 1 1 59 THR CG2 C -15.388 -4.182 -4.884 1.00 . A A . 59 THR CG2 1 1
20 21820 1 1 59 THR H H -14.565 -1.767 -4.098 1.00 . A A . 59 THR H 1 1
20 21821 1 1 59 THR HA H -17.419 -1.803 -3.407 1.00 . A A . 59 THR HA 1 1
20 21822 1 1 59 THR HB H -16.908 -2.858 -5.564 1.00 . A A . 59 THR HB 1 1
20 21823 1 1 59 THR HG1 H -17.430 -4.974 -3.722 1.00 . A A . 59 THR HG1 1 1
20 21824 1 1 59 THR HG21 H -15.137 -4.731 -3.986 1.00 . A A . 59 THR HG21 1 1
20 21825 1 1 59 THR HG22 H -14.584 -3.501 -5.124 1.00 . A A . 59 THR HG22 1 1
20 21826 1 1 59 THR HG23 H -15.532 -4.872 -5.700 1.00 . A A . 59 THR HG23 1 1
20 21827 1 1 59 THR N N -15.424 -1.421 -3.792 1.00 . A A . 59 THR N 1 1
20 21828 1 1 59 THR O O -15.037 -3.352 -1.907 1.00 . A A . 59 THR O 1 1
20 21829 1 1 59 THR OG1 O -17.742 -4.298 -4.357 1.00 . A A . 59 THR OG1 1 1
20 21830 1 1 60 ASP C C -16.502 -3.365 0.920 1.00 . A A . 60 ASP C 1 1
20 21831 1 1 60 ASP CA C -17.164 -4.168 -0.207 1.00 . A A . 60 ASP CA 1 1
20 21832 1 1 60 ASP CB C -16.408 -5.488 -0.441 1.00 . A A . 60 ASP CB 1 1
20 21833 1 1 60 ASP CG C -17.109 -6.403 -1.436 1.00 . A A . 60 ASP CG 1 1
20 21834 1 1 60 ASP H H -18.142 -3.063 -1.725 1.00 . A A . 60 ASP H 1 1
20 21835 1 1 60 ASP HA H -18.174 -4.402 0.099 1.00 . A A . 60 ASP HA 1 1
20 21836 1 1 60 ASP HB2 H -15.420 -5.270 -0.820 1.00 . A A . 60 ASP HB2 1 1
20 21837 1 1 60 ASP HB3 H -16.319 -6.013 0.499 1.00 . A A . 60 ASP HB3 1 1
20 21838 1 1 60 ASP N N -17.260 -3.388 -1.448 1.00 . A A . 60 ASP N 1 1
20 21839 1 1 60 ASP O O -16.953 -3.395 2.064 1.00 . A A . 60 ASP O 1 1
20 21840 1 1 60 ASP OD1 O -16.939 -6.201 -2.657 1.00 . A A . 60 ASP OD1 1 1
20 21841 1 1 60 ASP OD2 O -17.836 -7.328 -1.003 1.00 . A A . 60 ASP OD2 1 1
20 21842 1 1 61 GLY C C -13.269 -2.055 1.517 1.00 . A A . 61 GLY C 1 1
20 21843 1 1 61 GLY CA C -14.760 -1.827 1.559 1.00 . A A . 61 GLY CA 1 1
20 21844 1 1 61 GLY H H -15.086 -2.724 -0.326 1.00 . A A . 61 GLY H 1 1
20 21845 1 1 61 GLY HA2 H -14.968 -0.788 1.341 1.00 . A A . 61 GLY HA2 1 1
20 21846 1 1 61 GLY HA3 H -15.125 -2.064 2.550 1.00 . A A . 61 GLY HA3 1 1
20 21847 1 1 61 GLY N N -15.439 -2.658 0.593 1.00 . A A . 61 GLY N 1 1
20 21848 1 1 61 GLY O O -12.621 -1.725 0.525 1.00 . A A . 61 GLY O 1 1
20 21849 1 1 62 ASN C C -10.405 -1.837 2.437 1.00 . A A . 62 ASN C 1 1
20 21850 1 1 62 ASN CA C -11.331 -3.022 2.669 1.00 . A A . 62 ASN CA 1 1
20 21851 1 1 62 ASN CB C -11.034 -4.121 1.647 1.00 . A A . 62 ASN CB 1 1
20 21852 1 1 62 ASN CG C -11.867 -5.376 1.885 1.00 . A A . 62 ASN CG 1 1
20 21853 1 1 62 ASN H H -13.303 -2.789 3.370 1.00 . A A . 62 ASN H 1 1
20 21854 1 1 62 ASN HA H -11.150 -3.413 3.661 1.00 . A A . 62 ASN HA 1 1
20 21855 1 1 62 ASN HB2 H -11.269 -3.743 0.662 1.00 . A A . 62 ASN HB2 1 1
20 21856 1 1 62 ASN HB3 H -9.986 -4.370 1.686 1.00 . A A . 62 ASN HB3 1 1
20 21857 1 1 62 ASN HD21 H -10.609 -6.086 3.275 1.00 . A A . 62 ASN HD21 1 1
20 21858 1 1 62 ASN HD22 H -11.997 -7.071 2.934 1.00 . A A . 62 ASN HD22 1 1
20 21859 1 1 62 ASN N N -12.735 -2.626 2.598 1.00 . A A . 62 ASN N 1 1
20 21860 1 1 62 ASN ND2 N -11.439 -6.260 2.788 1.00 . A A . 62 ASN ND2 1 1
20 21861 1 1 62 ASN O O -9.374 -1.966 1.786 1.00 . A A . 62 ASN O 1 1
20 21862 1 1 62 ASN OD1 O -12.922 -5.540 1.282 1.00 . A A . 62 ASN OD1 1 1
20 21863 1 1 63 TYR C C -8.629 0.367 3.581 1.00 . A A . 63 TYR C 1 1
20 21864 1 1 63 TYR CA C -9.955 0.505 2.856 1.00 . A A . 63 TYR CA 1 1
20 21865 1 1 63 TYR CB C -10.709 1.739 3.372 1.00 . A A . 63 TYR CB 1 1
20 21866 1 1 63 TYR CD1 C -9.394 3.434 2.024 1.00 . A A . 63 TYR CD1 1 1
20 21867 1 1 63 TYR CD2 C -9.758 3.868 4.340 1.00 . A A . 63 TYR CD2 1 1
20 21868 1 1 63 TYR CE1 C -8.691 4.619 1.910 1.00 . A A . 63 TYR CE1 1 1
20 21869 1 1 63 TYR CE2 C -9.055 5.053 4.233 1.00 . A A . 63 TYR CE2 1 1
20 21870 1 1 63 TYR CG C -9.940 3.039 3.240 1.00 . A A . 63 TYR CG 1 1
20 21871 1 1 63 TYR CZ C -8.523 5.422 3.016 1.00 . A A . 63 TYR CZ 1 1
20 21872 1 1 63 TYR H H -11.560 -0.679 3.568 1.00 . A A . 63 TYR H 1 1
20 21873 1 1 63 TYR HA H -9.763 0.628 1.807 1.00 . A A . 63 TYR HA 1 1
20 21874 1 1 63 TYR HB2 H -11.630 1.842 2.815 1.00 . A A . 63 TYR HB2 1 1
20 21875 1 1 63 TYR HB3 H -10.936 1.603 4.423 1.00 . A A . 63 TYR HB3 1 1
20 21876 1 1 63 TYR HD1 H -9.528 2.804 1.159 1.00 . A A . 63 TYR HD1 1 1
20 21877 1 1 63 TYR HD2 H -10.179 3.578 5.290 1.00 . A A . 63 TYR HD2 1 1
20 21878 1 1 63 TYR HE1 H -8.277 4.909 0.957 1.00 . A A . 63 TYR HE1 1 1
20 21879 1 1 63 TYR HE2 H -8.925 5.683 5.099 1.00 . A A . 63 TYR HE2 1 1
20 21880 1 1 63 TYR HH H -7.111 6.607 3.570 1.00 . A A . 63 TYR HH 1 1
20 21881 1 1 63 TYR N N -10.757 -0.701 3.014 1.00 . A A . 63 TYR N 1 1
20 21882 1 1 63 TYR O O -8.597 0.062 4.771 1.00 . A A . 63 TYR O 1 1
20 21883 1 1 63 TYR OH O -7.817 6.599 2.906 1.00 . A A . 63 TYR OH 1 1
20 21884 1 1 64 VAL C C -6.183 1.886 4.326 1.00 . A A . 64 VAL C 1 1
20 21885 1 1 64 VAL CA C -6.227 0.638 3.456 1.00 . A A . 64 VAL CA 1 1
20 21886 1 1 64 VAL CB C -5.082 0.657 2.396 1.00 . A A . 64 VAL CB 1 1
20 21887 1 1 64 VAL CG1 C -5.633 0.479 0.983 1.00 . A A . 64 VAL CG1 1 1
20 21888 1 1 64 VAL CG2 C -4.256 1.932 2.488 1.00 . A A . 64 VAL CG2 1 1
20 21889 1 1 64 VAL H H -7.624 0.627 1.878 1.00 . A A . 64 VAL H 1 1
20 21890 1 1 64 VAL HA H -6.097 -0.227 4.086 1.00 . A A . 64 VAL HA 1 1
20 21891 1 1 64 VAL HB H -4.424 -0.177 2.605 1.00 . A A . 64 VAL HB 1 1
20 21892 1 1 64 VAL HG11 H -4.814 0.370 0.277 1.00 . A A . 64 VAL HG11 1 1
20 21893 1 1 64 VAL HG12 H -6.254 -0.400 0.951 1.00 . A A . 64 VAL HG12 1 1
20 21894 1 1 64 VAL HG13 H -6.226 1.344 0.713 1.00 . A A . 64 VAL HG13 1 1
20 21895 1 1 64 VAL HG21 H -3.376 1.838 1.876 1.00 . A A . 64 VAL HG21 1 1
20 21896 1 1 64 VAL HG22 H -4.846 2.774 2.152 1.00 . A A . 64 VAL HG22 1 1
20 21897 1 1 64 VAL HG23 H -3.962 2.089 3.514 1.00 . A A . 64 VAL HG23 1 1
20 21898 1 1 64 VAL N N -7.541 0.550 2.848 1.00 . A A . 64 VAL N 1 1
20 21899 1 1 64 VAL O O -6.581 2.970 3.890 1.00 . A A . 64 VAL O 1 1
20 21900 1 1 65 THR C C -4.386 3.196 6.999 1.00 . A A . 65 THR C 1 1
20 21901 1 1 65 THR CA C -5.775 2.867 6.475 1.00 . A A . 65 THR CA 1 1
20 21902 1 1 65 THR CB C -6.716 2.602 7.673 1.00 . A A . 65 THR CB 1 1
20 21903 1 1 65 THR CG2 C -8.163 2.437 7.233 1.00 . A A . 65 THR CG2 1 1
20 21904 1 1 65 THR H H -5.445 0.864 5.880 1.00 . A A . 65 THR H 1 1
20 21905 1 1 65 THR HA H -6.139 3.714 5.920 1.00 . A A . 65 THR HA 1 1
20 21906 1 1 65 THR HB H -6.655 3.439 8.354 1.00 . A A . 65 THR HB 1 1
20 21907 1 1 65 THR HG1 H -6.778 1.343 9.194 1.00 . A A . 65 THR HG1 1 1
20 21908 1 1 65 THR HG21 H -8.763 2.137 8.080 1.00 . A A . 65 THR HG21 1 1
20 21909 1 1 65 THR HG22 H -8.219 1.678 6.467 1.00 . A A . 65 THR HG22 1 1
20 21910 1 1 65 THR HG23 H -8.537 3.373 6.843 1.00 . A A . 65 THR HG23 1 1
20 21911 1 1 65 THR N N -5.757 1.740 5.566 1.00 . A A . 65 THR N 1 1
20 21912 1 1 65 THR O O -4.127 4.323 7.423 1.00 . A A . 65 THR O 1 1
20 21913 1 1 65 THR OG1 O -6.297 1.417 8.354 1.00 . A A . 65 THR OG1 1 1
20 21914 1 1 66 GLY C C -1.099 1.704 6.721 1.00 . A A . 66 GLY C 1 1
20 21915 1 1 66 GLY CA C -2.165 2.455 7.479 1.00 . A A . 66 GLY CA 1 1
20 21916 1 1 66 GLY H H -3.748 1.345 6.609 1.00 . A A . 66 GLY H 1 1
20 21917 1 1 66 GLY HA2 H -1.951 3.513 7.417 1.00 . A A . 66 GLY HA2 1 1
20 21918 1 1 66 GLY HA3 H -2.126 2.158 8.519 1.00 . A A . 66 GLY HA3 1 1
20 21919 1 1 66 GLY N N -3.496 2.222 6.972 1.00 . A A . 66 GLY N 1 1
20 21920 1 1 66 GLY O O -1.193 0.489 6.536 1.00 . A A . 66 GLY O 1 1
20 21921 1 1 67 LEU C C 2.096 1.487 6.761 1.00 . A A . 67 LEU C 1 1
20 21922 1 1 67 LEU CA C 1.082 1.826 5.676 1.00 . A A . 67 LEU CA 1 1
20 21923 1 1 67 LEU CB C 1.708 2.738 4.609 1.00 . A A . 67 LEU CB 1 1
20 21924 1 1 67 LEU CD1 C 1.540 3.672 2.311 1.00 . A A . 67 LEU CD1 1 1
20 21925 1 1 67 LEU CD2 C 2.045 1.282 2.583 1.00 . A A . 67 LEU CD2 1 1
20 21926 1 1 67 LEU CG C 1.279 2.457 3.167 1.00 . A A . 67 LEU CG 1 1
20 21927 1 1 67 LEU H H -0.132 3.409 6.371 1.00 . A A . 67 LEU H 1 1
20 21928 1 1 67 LEU HA H 0.765 0.907 5.204 1.00 . A A . 67 LEU HA 1 1
20 21929 1 1 67 LEU HB2 H 1.463 3.764 4.843 1.00 . A A . 67 LEU HB2 1 1
20 21930 1 1 67 LEU HB3 H 2.780 2.630 4.662 1.00 . A A . 67 LEU HB3 1 1
20 21931 1 1 67 LEU HD11 H 0.913 4.482 2.646 1.00 . A A . 67 LEU HD11 1 1
20 21932 1 1 67 LEU HD12 H 2.578 3.954 2.397 1.00 . A A . 67 LEU HD12 1 1
20 21933 1 1 67 LEU HD13 H 1.313 3.435 1.281 1.00 . A A . 67 LEU HD13 1 1
20 21934 1 1 67 LEU HD21 H 2.229 0.549 3.351 1.00 . A A . 67 LEU HD21 1 1
20 21935 1 1 67 LEU HD22 H 1.472 0.835 1.780 1.00 . A A . 67 LEU HD22 1 1
20 21936 1 1 67 LEU HD23 H 2.987 1.638 2.187 1.00 . A A . 67 LEU HD23 1 1
20 21937 1 1 67 LEU HG H 0.222 2.232 3.136 1.00 . A A . 67 LEU HG 1 1
20 21938 1 1 67 LEU N N -0.092 2.435 6.276 1.00 . A A . 67 LEU N 1 1
20 21939 1 1 67 LEU O O 2.302 2.253 7.700 1.00 . A A . 67 LEU O 1 1
20 21940 1 1 68 HIS C C 4.928 -0.603 6.804 1.00 . A A . 68 HIS C 1 1
20 21941 1 1 68 HIS CA C 3.693 -0.164 7.566 1.00 . A A . 68 HIS CA 1 1
20 21942 1 1 68 HIS CB C 3.107 -1.352 8.330 1.00 . A A . 68 HIS CB 1 1
20 21943 1 1 68 HIS CD2 C 1.025 -0.578 9.668 1.00 . A A . 68 HIS CD2 1 1
20 21944 1 1 68 HIS CE1 C 1.900 -0.613 11.671 1.00 . A A . 68 HIS CE1 1 1
20 21945 1 1 68 HIS CG C 2.315 -0.967 9.540 1.00 . A A . 68 HIS CG 1 1
20 21946 1 1 68 HIS H H 2.492 -0.220 5.829 1.00 . A A . 68 HIS H 1 1
20 21947 1 1 68 HIS HA H 3.947 0.632 8.250 1.00 . A A . 68 HIS HA 1 1
20 21948 1 1 68 HIS HB2 H 2.451 -1.898 7.669 1.00 . A A . 68 HIS HB2 1 1
20 21949 1 1 68 HIS HB3 H 3.902 -2.005 8.635 1.00 . A A . 68 HIS HB3 1 1
20 21950 1 1 68 HIS HD1 H 3.760 -1.218 11.059 1.00 . A A . 68 HIS HD1 1 1
20 21951 1 1 68 HIS HD2 H 0.309 -0.453 8.865 1.00 . A A . 68 HIS HD2 1 1
20 21952 1 1 68 HIS HE1 H 2.021 -0.532 12.740 1.00 . A A . 68 HIS HE1 1 1
20 21953 1 1 68 HIS HE2 H -0.108 -0.319 11.410 1.00 . A A . 68 HIS HE2 1 1
20 21954 1 1 68 HIS N N 2.707 0.331 6.621 1.00 . A A . 68 HIS N 1 1
20 21955 1 1 68 HIS ND1 N 2.835 -0.977 10.814 1.00 . A A . 68 HIS ND1 1 1
20 21956 1 1 68 HIS NE2 N 0.790 -0.365 11.001 1.00 . A A . 68 HIS NE2 1 1
20 21957 1 1 68 HIS O O 4.810 -1.031 5.669 1.00 . A A . 68 HIS O 1 1
20 21958 1 1 69 THR C C 7.441 -2.432 6.788 1.00 . A A . 69 THR C 1 1
20 21959 1 1 69 THR CA C 7.281 -0.928 6.643 1.00 . A A . 69 THR CA 1 1
20 21960 1 1 69 THR CB C 8.563 -0.217 7.082 1.00 . A A . 69 THR CB 1 1
20 21961 1 1 69 THR CG2 C 9.309 0.329 5.867 1.00 . A A . 69 THR CG2 1 1
20 21962 1 1 69 THR H H 6.202 -0.071 8.262 1.00 . A A . 69 THR H 1 1
20 21963 1 1 69 THR HA H 7.120 -0.704 5.601 1.00 . A A . 69 THR HA 1 1
20 21964 1 1 69 THR HB H 9.194 -0.930 7.587 1.00 . A A . 69 THR HB 1 1
20 21965 1 1 69 THR HG1 H 8.737 0.780 8.788 1.00 . A A . 69 THR HG1 1 1
20 21966 1 1 69 THR HG21 H 9.526 -0.483 5.187 1.00 . A A . 69 THR HG21 1 1
20 21967 1 1 69 THR HG22 H 10.233 0.786 6.187 1.00 . A A . 69 THR HG22 1 1
20 21968 1 1 69 THR HG23 H 8.694 1.074 5.361 1.00 . A A . 69 THR HG23 1 1
20 21969 1 1 69 THR N N 6.110 -0.473 7.365 1.00 . A A . 69 THR N 1 1
20 21970 1 1 69 THR O O 7.462 -2.974 7.894 1.00 . A A . 69 THR O 1 1
20 21971 1 1 69 THR OG1 O 8.228 0.862 7.966 1.00 . A A . 69 THR OG1 1 1
20 21972 1 1 70 CYS C C 9.110 -4.937 5.725 1.00 . A A . 70 CYS C 1 1
20 21973 1 1 70 CYS CA C 7.641 -4.539 5.631 1.00 . A A . 70 CYS CA 1 1
20 21974 1 1 70 CYS CB C 7.011 -5.095 4.347 1.00 . A A . 70 CYS CB 1 1
20 21975 1 1 70 CYS H H 7.559 -2.606 4.812 1.00 . A A . 70 CYS H 1 1
20 21976 1 1 70 CYS HA H 7.102 -4.920 6.480 1.00 . A A . 70 CYS HA 1 1
20 21977 1 1 70 CYS HB2 H 5.955 -4.881 4.361 1.00 . A A . 70 CYS HB2 1 1
20 21978 1 1 70 CYS HB3 H 7.458 -4.600 3.497 1.00 . A A . 70 CYS HB3 1 1
20 21979 1 1 70 CYS N N 7.528 -3.100 5.660 1.00 . A A . 70 CYS N 1 1
20 21980 1 1 70 CYS O O 9.992 -4.136 5.415 1.00 . A A . 70 CYS O 1 1
20 21981 1 1 70 CYS SG S 7.208 -6.897 4.105 1.00 . A A . 70 CYS SG 1 1
20 21982 1 1 71 ASP C C 10.739 -8.090 5.684 1.00 . A A . 71 ASP C 1 1
20 21983 1 1 71 ASP CA C 10.724 -6.672 6.210 1.00 . A A . 71 ASP CA 1 1
20 21984 1 1 71 ASP CB C 11.269 -6.633 7.643 1.00 . A A . 71 ASP CB 1 1
20 21985 1 1 71 ASP CG C 10.389 -7.345 8.652 1.00 . A A . 71 ASP CG 1 1
20 21986 1 1 71 ASP H H 8.633 -6.758 6.393 1.00 . A A . 71 ASP H 1 1
20 21987 1 1 71 ASP HA H 11.344 -6.057 5.574 1.00 . A A . 71 ASP HA 1 1
20 21988 1 1 71 ASP HB2 H 12.233 -7.120 7.650 1.00 . A A . 71 ASP HB2 1 1
20 21989 1 1 71 ASP HB3 H 11.386 -5.603 7.955 1.00 . A A . 71 ASP HB3 1 1
20 21990 1 1 71 ASP N N 9.371 -6.163 6.140 1.00 . A A . 71 ASP N 1 1
20 21991 1 1 71 ASP O O 9.792 -8.822 5.929 1.00 . A A . 71 ASP O 1 1
20 21992 1 1 71 ASP OD1 O 9.301 -6.816 8.964 1.00 . A A . 71 ASP OD1 1 1
20 21993 1 1 71 ASP OD2 O 10.751 -8.456 9.101 1.00 . A A . 71 ASP OD2 1 1
20 21994 1 1 72 PRO C C 11.109 -10.885 4.703 1.00 . A A . 72 PRO C 1 1
20 21995 1 1 72 PRO CA C 12.029 -9.747 4.275 1.00 . A A . 72 PRO CA 1 1
20 21996 1 1 72 PRO CB C 13.488 -10.020 4.662 1.00 . A A . 72 PRO CB 1 1
20 21997 1 1 72 PRO CD C 12.982 -7.645 4.698 1.00 . A A . 72 PRO CD 1 1
20 21998 1 1 72 PRO CG C 14.081 -8.656 4.946 1.00 . A A . 72 PRO CG 1 1
20 21999 1 1 72 PRO HA H 11.972 -9.639 3.204 1.00 . A A . 72 PRO HA 1 1
20 22000 1 1 72 PRO HB2 H 13.516 -10.655 5.536 1.00 . A A . 72 PRO HB2 1 1
20 22001 1 1 72 PRO HB3 H 13.992 -10.504 3.842 1.00 . A A . 72 PRO HB3 1 1
20 22002 1 1 72 PRO HD2 H 13.042 -6.819 5.389 1.00 . A A . 72 PRO HD2 1 1
20 22003 1 1 72 PRO HD3 H 12.996 -7.293 3.676 1.00 . A A . 72 PRO HD3 1 1
20 22004 1 1 72 PRO HG2 H 14.399 -8.608 5.980 1.00 . A A . 72 PRO HG2 1 1
20 22005 1 1 72 PRO HG3 H 14.918 -8.479 4.286 1.00 . A A . 72 PRO HG3 1 1
20 22006 1 1 72 PRO N N 11.810 -8.459 4.943 1.00 . A A . 72 PRO N 1 1
20 22007 1 1 72 PRO O O 11.518 -11.825 5.390 1.00 . A A . 72 PRO O 1 1
20 22008 1 1 73 ALA C C 7.592 -11.496 3.785 1.00 . A A . 73 ALA C 1 1
20 22009 1 1 73 ALA CA C 8.836 -11.746 4.624 1.00 . A A . 73 ALA CA 1 1
20 22010 1 1 73 ALA CB C 8.521 -11.633 6.111 1.00 . A A . 73 ALA CB 1 1
20 22011 1 1 73 ALA H H 9.635 -10.041 3.671 1.00 . A A . 73 ALA H 1 1
20 22012 1 1 73 ALA HA H 9.206 -12.742 4.422 1.00 . A A . 73 ALA HA 1 1
20 22013 1 1 73 ALA HB1 H 9.435 -11.734 6.680 1.00 . A A . 73 ALA HB1 1 1
20 22014 1 1 73 ALA HB2 H 8.085 -10.663 6.312 1.00 . A A . 73 ALA HB2 1 1
20 22015 1 1 73 ALA HB3 H 7.827 -12.409 6.395 1.00 . A A . 73 ALA HB3 1 1
20 22016 1 1 73 ALA N N 9.868 -10.794 4.256 1.00 . A A . 73 ALA N 1 1
20 22017 1 1 73 ALA O O 6.592 -10.973 4.274 1.00 . A A . 73 ALA O 1 1
20 22018 1 1 74 THR C C 5.493 -12.607 1.680 1.00 . A A . 74 THR C 1 1
20 22019 1 1 74 THR CA C 6.608 -11.571 1.570 1.00 . A A . 74 THR CA 1 1
20 22020 1 1 74 THR CB C 7.157 -11.549 0.133 1.00 . A A . 74 THR CB 1 1
20 22021 1 1 74 THR CG2 C 7.896 -10.245 -0.145 1.00 . A A . 74 THR CG2 1 1
20 22022 1 1 74 THR H H 8.483 -12.300 2.192 1.00 . A A . 74 THR H 1 1
20 22023 1 1 74 THR HA H 6.202 -10.594 1.794 1.00 . A A . 74 THR HA 1 1
20 22024 1 1 74 THR HB H 6.326 -11.632 -0.554 1.00 . A A . 74 THR HB 1 1
20 22025 1 1 74 THR HG1 H 7.530 -13.422 -0.376 1.00 . A A . 74 THR HG1 1 1
20 22026 1 1 74 THR HG21 H 8.202 -10.217 -1.180 1.00 . A A . 74 THR HG21 1 1
20 22027 1 1 74 THR HG22 H 8.768 -10.184 0.489 1.00 . A A . 74 THR HG22 1 1
20 22028 1 1 74 THR HG23 H 7.242 -9.410 0.060 1.00 . A A . 74 THR HG23 1 1
20 22029 1 1 74 THR N N 7.678 -11.839 2.511 1.00 . A A . 74 THR N 1 1
20 22030 1 1 74 THR O O 5.738 -13.760 2.043 1.00 . A A . 74 THR O 1 1
20 22031 1 1 74 THR OG1 O 8.039 -12.664 -0.063 1.00 . A A . 74 THR OG1 1 1
20 22032 1 1 75 PRO C C 3.192 -14.191 0.342 1.00 . A A . 75 PRO C 1 1
20 22033 1 1 75 PRO CA C 3.099 -13.109 1.413 1.00 . A A . 75 PRO CA 1 1
20 22034 1 1 75 PRO CB C 1.902 -12.190 1.153 1.00 . A A . 75 PRO CB 1 1
20 22035 1 1 75 PRO CD C 3.865 -10.838 0.987 1.00 . A A . 75 PRO CD 1 1
20 22036 1 1 75 PRO CG C 2.464 -10.998 0.468 1.00 . A A . 75 PRO CG 1 1
20 22037 1 1 75 PRO HA H 2.995 -13.574 2.381 1.00 . A A . 75 PRO HA 1 1
20 22038 1 1 75 PRO HB2 H 1.184 -12.700 0.528 1.00 . A A . 75 PRO HB2 1 1
20 22039 1 1 75 PRO HB3 H 1.440 -11.920 2.090 1.00 . A A . 75 PRO HB3 1 1
20 22040 1 1 75 PRO HD2 H 4.514 -10.467 0.207 1.00 . A A . 75 PRO HD2 1 1
20 22041 1 1 75 PRO HD3 H 3.881 -10.173 1.839 1.00 . A A . 75 PRO HD3 1 1
20 22042 1 1 75 PRO HG2 H 2.476 -11.163 -0.599 1.00 . A A . 75 PRO HG2 1 1
20 22043 1 1 75 PRO HG3 H 1.871 -10.126 0.709 1.00 . A A . 75 PRO HG3 1 1
20 22044 1 1 75 PRO N N 4.248 -12.205 1.379 1.00 . A A . 75 PRO N 1 1
20 22045 1 1 75 PRO O O 2.961 -13.928 -0.843 1.00 . A A . 75 PRO O 1 1
20 22046 1 1 76 SER C C 4.778 -16.335 -1.170 1.00 . A A . 76 SER C 1 1
20 22047 1 1 76 SER CA C 3.682 -16.543 -0.119 1.00 . A A . 76 SER CA 1 1
20 22048 1 1 76 SER CB C 2.326 -16.829 -0.778 1.00 . A A . 76 SER CB 1 1
20 22049 1 1 76 SER H H 3.803 -15.506 1.719 1.00 . A A . 76 SER H 1 1
20 22050 1 1 76 SER HA H 3.955 -17.393 0.489 1.00 . A A . 76 SER HA 1 1
20 22051 1 1 76 SER HB2 H 2.047 -15.998 -1.410 1.00 . A A . 76 SER HB2 1 1
20 22052 1 1 76 SER HB3 H 2.396 -17.730 -1.374 1.00 . A A . 76 SER HB3 1 1
20 22053 1 1 76 SER HG H 1.711 -16.850 1.080 1.00 . A A . 76 SER HG 1 1
20 22054 1 1 76 SER N N 3.572 -15.392 0.769 1.00 . A A . 76 SER N 1 1
20 22055 1 1 76 SER O O 5.680 -15.512 -0.992 1.00 . A A . 76 SER O 1 1
20 22056 1 1 76 SER OG O 1.325 -17.011 0.210 1.00 . A A . 76 SER OG 1 1
20 22057 1 1 77 GLY C C 6.442 -18.381 -3.386 1.00 . A A . 77 GLY C 1 1
20 22058 1 1 77 GLY CA C 5.728 -17.053 -3.269 1.00 . A A . 77 GLY CA 1 1
20 22059 1 1 77 GLY H H 3.962 -17.730 -2.342 1.00 . A A . 77 GLY H 1 1
20 22060 1 1 77 GLY HA2 H 5.261 -16.816 -4.213 1.00 . A A . 77 GLY HA2 1 1
20 22061 1 1 77 GLY HA3 H 6.448 -16.284 -3.024 1.00 . A A . 77 GLY HA3 1 1
20 22062 1 1 77 GLY N N 4.711 -17.108 -2.243 1.00 . A A . 77 GLY N 1 1
20 22063 1 1 77 GLY O O 6.711 -18.865 -4.483 1.00 . A A . 77 GLY O 1 1
20 22064 1 1 78 VAL C C 6.650 -21.070 -1.028 1.00 . A A . 78 VAL C 1 1
20 22065 1 1 78 VAL CA C 7.312 -20.306 -2.165 1.00 . A A . 78 VAL CA 1 1
20 22066 1 1 78 VAL CB C 8.842 -20.290 -1.932 1.00 . A A . 78 VAL CB 1 1
20 22067 1 1 78 VAL CG1 C 9.391 -21.711 -1.896 1.00 . A A . 78 VAL CG1 1 1
20 22068 1 1 78 VAL CG2 C 9.557 -19.478 -3.001 1.00 . A A . 78 VAL CG2 1 1
20 22069 1 1 78 VAL H H 6.549 -18.495 -1.403 1.00 . A A . 78 VAL H 1 1
20 22070 1 1 78 VAL HA H 7.112 -20.815 -3.098 1.00 . A A . 78 VAL HA 1 1
20 22071 1 1 78 VAL HB H 9.036 -19.833 -0.974 1.00 . A A . 78 VAL HB 1 1
20 22072 1 1 78 VAL HG11 H 8.912 -22.264 -1.102 1.00 . A A . 78 VAL HG11 1 1
20 22073 1 1 78 VAL HG12 H 9.191 -22.196 -2.842 1.00 . A A . 78 VAL HG12 1 1
20 22074 1 1 78 VAL HG13 H 10.456 -21.682 -1.723 1.00 . A A . 78 VAL HG13 1 1
20 22075 1 1 78 VAL HG21 H 9.248 -18.448 -2.935 1.00 . A A . 78 VAL HG21 1 1
20 22076 1 1 78 VAL HG22 H 10.627 -19.543 -2.854 1.00 . A A . 78 VAL HG22 1 1
20 22077 1 1 78 VAL HG23 H 9.304 -19.869 -3.977 1.00 . A A . 78 VAL HG23 1 1
20 22078 1 1 78 VAL N N 6.734 -18.971 -2.237 1.00 . A A . 78 VAL N 1 1
20 22079 1 1 78 VAL O O 7.030 -20.851 0.141 1.00 . A A . 78 VAL O 1 1
20 22080 1 1 78 VAL OXT O 5.735 -21.865 -1.304 1.00 . A A . 78 VAL OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, May 20, 2024 4:51:43 PM GMT (wattos1)