NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
529584 |
2lfn   |
17765 | cing | 4-filtered-FRED | STAR | entry | full | 952 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lfn
# This FRED archive file contains, for PDB entry <2lfn>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_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_2lfn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lfn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6716.48
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 $Hydrophobin A . 1 1
stop_
save_
save_Hydrophobin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Hydrophobin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SATTIGPNTCSIDDYKPYCCQSMSGSASLGCVVGVIGSQCGASVKCCKDDVTNTGNSGLIINAANCVA
_Entity.Number_of_monomers 68
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 ALA . 1 1
3 THR . 1 1
4 THR . 1 1
5 ILE . 1 1
6 GLY . 1 1
7 PRO . 1 1
8 ASN . 1 1
9 THR . 1 1
10 CYS . 1 1
11 SER . 1 1
12 ILE . 1 1
13 ASP . 1 1
14 ASP . 1 1
15 TYR . 1 1
16 LYS . 1 1
17 PRO . 1 1
18 TYR . 1 1
19 CYS . 1 1
20 CYS . 1 1
21 GLN . 1 1
22 SER . 1 1
23 MET . 1 1
24 SER . 1 1
25 GLY . 1 1
26 SER . 1 1
27 ALA . 1 1
28 SER . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 CYS . 1 1
32 VAL . 1 1
33 VAL . 1 1
34 GLY . 1 1
35 VAL . 1 1
36 ILE . 1 1
37 GLY . 1 1
38 SER . 1 1
39 GLN . 1 1
40 CYS . 1 1
41 GLY . 1 1
42 ALA . 1 1
43 SER . 1 1
44 VAL . 1 1
45 LYS . 1 1
46 CYS . 1 1
47 CYS . 1 1
48 LYS . 1 1
49 ASP . 1 1
50 ASP . 1 1
51 VAL . 1 1
52 THR . 1 1
53 ASN . 1 1
54 THR . 1 1
55 GLY . 1 1
56 ASN . 1 1
57 SER . 1 1
58 GLY . 1 1
59 LEU . 1 1
60 ILE . 1 1
61 ILE . 1 1
62 ASN . 1 1
63 ALA . 1 1
64 ALA . 1 1
65 ASN . 1 1
66 CYS . 1 1
67 VAL . 1 1
68 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
ALA 2 2 1 1
THR 3 3 1 1
THR 4 4 1 1
ILE 5 5 1 1
GLY 6 6 1 1
PRO 7 7 1 1
ASN 8 8 1 1
THR 9 9 1 1
CYS 10 10 1 1
SER 11 11 1 1
ILE 12 12 1 1
ASP 13 13 1 1
ASP 14 14 1 1
TYR 15 15 1 1
LYS 16 16 1 1
PRO 17 17 1 1
TYR 18 18 1 1
CYS 19 19 1 1
CYS 20 20 1 1
GLN 21 21 1 1
SER 22 22 1 1
MET 23 23 1 1
SER 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
ALA 27 27 1 1
SER 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
CYS 31 31 1 1
VAL 32 32 1 1
VAL 33 33 1 1
GLY 34 34 1 1
VAL 35 35 1 1
ILE 36 36 1 1
GLY 37 37 1 1
SER 38 38 1 1
GLN 39 39 1 1
CYS 40 40 1 1
GLY 41 41 1 1
ALA 42 42 1 1
SER 43 43 1 1
VAL 44 44 1 1
LYS 45 45 1 1
CYS 46 46 1 1
CYS 47 47 1 1
LYS 48 48 1 1
ASP 49 49 1 1
ASP 50 50 1 1
VAL 51 51 1 1
THR 52 52 1 1
ASN 53 53 1 1
THR 54 54 1 1
GLY 55 55 1 1
ASN 56 56 1 1
SER 57 57 1 1
GLY 58 58 1 1
LEU 59 59 1 1
ILE 60 60 1 1
ILE 61 61 1 1
ASN 62 62 1 1
ALA 63 63 1 1
ALA 64 64 1 1
ASN 65 65 1 1
CYS 66 66 1 1
VAL 67 67 1 1
ALA 68 68 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 2 . OR 1 1
8 2 . 3 . 1 1
8 3 . . . 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 2 . OR 1 1
31 2 . 3 . 1 1
31 3 . . . 1 1
32 1 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . . . 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 2 . OR 1 1
53 2 . 3 . 1 1
53 3 . 4 . 1 1
53 4 . . . 1 1
54 1 2 . OR 1 1
54 2 . 3 . 1 1
54 3 . . . 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 2 . OR 1 1
67 2 . 3 . 1 1
67 3 . . . 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 2 . OR 1 1
83 2 . 3 . 1 1
83 3 . 4 . 1 1
83 4 . . . 1 1
84 1 . . . 1 1
85 1 2 . OR 1 1
85 2 . 3 . 1 1
85 3 . . . 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 2 . OR 1 1
113 2 . 3 . 1 1
113 3 . . . 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 2 . OR 1 1
132 2 . 3 . 1 1
132 3 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 2 . OR 1 1
140 2 . 3 . 1 1
140 3 . . . 1 1
141 1 . . . 1 1
142 1 2 . OR 1 1
142 2 . 3 . 1 1
142 3 . . . 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 2 . OR 1 1
149 2 . 3 . 1 1
149 3 . . . 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 2 . OR 1 1
167 2 . 3 . 1 1
167 3 . . . 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 2 . OR 1 1
247 2 . 3 . 1 1
247 3 . . . 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 2 . OR 1 1
316 2 . 3 . 1 1
316 3 . . . 1 1
317 1 . . . 1 1
318 1 2 . OR 1 1
318 2 . 3 . 1 1
318 3 . 4 . 1 1
318 4 . . . 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 2 . OR 1 1
342 2 . 3 . 1 1
342 3 . . . 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 2 . OR 1 1
371 2 . 3 . 1 1
371 3 . . . 1 1
372 1 . . . 1 1
373 1 2 . OR 1 1
373 2 . 3 . 1 1
373 3 . . . 1 1
374 1 . . . 1 1
375 1 2 . OR 1 1
375 2 . 3 . 1 1
375 3 . . . 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 2 . OR 1 1
420 2 . 3 . 1 1
420 3 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 2 . OR 1 1
426 2 . 3 . 1 1
426 3 . . . 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 2 . OR 1 1
490 2 . 3 . 1 1
490 3 . . . 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 2 . OR 1 1
501 2 . 3 . 1 1
501 3 . 4 . 1 1
501 4 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 2 . OR 1 1
504 2 . 3 . 1 1
504 3 . . . 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 2 . OR 1 1
520 2 . 3 . 1 1
520 3 . . . 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 2 . OR 1 1
578 2 . 3 . 1 1
578 3 . . . 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 2 . OR 1 1
602 2 . 3 . 1 1
602 3 . . . 1 1
603 1 2 . OR 1 1
603 2 . 3 . 1 1
603 3 . . . 1 1
604 1 2 . OR 1 1
604 2 . 3 . 1 1
604 3 . . . 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 2 . OR 1 1
663 2 . 3 . 1 1
663 3 . . . 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 2 . OR 1 1
708 2 . 3 . 1 1
708 3 . . . 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 2 . OR 1 1
746 2 . 3 . 1 1
746 3 . . . 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 2 . OR 1 1
813 2 . 3 . 1 1
813 3 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 2 . OR 1 1
816 2 . 3 . 1 1
816 3 . . . 1 1
817 1 2 . OR 1 1
817 2 . 3 . 1 1
817 3 . . . 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
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 1 SER HA . 1 . HA 1 1
1 1 2 1 1 2 ALA H . 2 . HN 1 1
2 1 1 1 1 2 ALA H . 2 . HN 1 1
2 1 2 1 1 2 ALA MB . 2 . HB% 1 1
3 1 1 1 1 2 ALA H . 2 . HN 1 1
3 1 2 1 1 3 THR H . 3 . HN 1 1
4 2 1 1 1 2 ALA H . 2 . HN 1 1
4 2 1 1 1 4 THR H . 4 . HN 1 1
4 2 2 1 1 3 THR H . 3 . HN 1 1
4 3 1 1 1 5 ILE H . 5 . HN 1 1
4 3 2 1 1 38 SER H . 38 . HN 1 1
5 1 1 1 1 2 ALA HA . 2 . HA 1 1
5 1 2 1 1 3 THR H . 3 . HN 1 1
6 1 1 1 1 2 ALA HA . 2 . HA 1 1
6 1 2 1 1 41 GLY H . 41 . HN 1 1
7 1 1 1 1 2 ALA MB . 2 . HB% 1 1
7 1 2 1 1 3 THR H . 3 . HN 1 1
8 2 1 1 1 2 ALA MB . 2 . HB% 1 1
8 2 2 1 1 39 GLN HG2 . 39 . HG2 1 1
8 3 1 1 1 9 THR MG . 9 . HG2% 1 1
8 3 2 1 1 17 PRO HG3 . 17 . HG2 1 1
9 1 1 1 1 2 ALA MB . 2 . HB% 1 1
9 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
10 1 1 1 1 2 ALA MB . 2 . HB% 1 1
10 1 2 1 1 39 GLN HG3 . 39 . HG3 1 1
11 1 1 1 1 2 ALA MB . 2 . HB% 1 1
11 1 2 1 1 40 CYS H . 40 . HN 1 1
12 1 1 1 1 2 ALA MB . 2 . HB% 1 1
12 1 2 1 1 41 GLY H . 41 . HN 1 1
13 1 1 1 1 3 THR H . 3 . HN 1 1
13 1 2 1 1 3 THR MG . 3 . HG2% 1 1
14 1 1 1 1 3 THR H . 3 . HN 1 1
14 1 2 1 1 4 THR H . 4 . HN 1 1
15 1 1 1 1 3 THR H . 3 . HN 1 1
15 1 2 1 1 40 CYS H . 40 . HN 1 1
16 1 1 1 1 3 THR H . 3 . HN 1 1
16 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
17 1 1 1 1 3 THR H . 3 . HN 1 1
17 1 2 1 1 40 CYS HB3 . 40 . HB3 1 1
18 1 1 1 1 3 THR H . 3 . HN 1 1
18 1 2 1 1 41 GLY H . 41 . HN 1 1
19 1 1 1 1 3 THR HA . 3 . HA 1 1
19 1 2 1 1 3 THR MG . 3 . HG2% 1 1
20 1 1 1 1 3 THR HA . 3 . HA 1 1
20 1 2 1 1 4 THR H . 4 . HN 1 1
21 1 1 1 1 3 THR HA . 3 . HA 1 1
21 1 2 1 1 40 CYS H . 40 . HN 1 1
22 1 1 1 1 3 THR HB . 3 . HB 1 1
22 1 2 1 1 4 THR H . 4 . HN 1 1
23 1 1 1 1 3 THR HB . 3 . HB 1 1
23 1 2 1 1 40 CYS H . 40 . HN 1 1
24 1 1 1 1 3 THR HB . 3 . HB 1 1
24 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
25 1 1 1 1 3 THR HB . 3 . HB 1 1
25 1 2 1 1 40 CYS HB3 . 40 . HB3 1 1
26 1 1 1 1 3 THR MG . 3 . HG2% 1 1
26 1 2 1 1 4 THR H . 4 . HN 1 1
27 1 1 1 1 3 THR MG . 3 . HG2% 1 1
27 1 2 1 1 40 CYS H . 40 . HN 1 1
28 1 1 1 1 3 THR MG . 3 . HG2% 1 1
28 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
29 1 1 1 1 4 THR HA . 4 . HA 1 1
29 1 2 1 1 4 THR MG . 4 . HG2% 1 1
30 1 1 1 1 4 THR HA . 4 . HA 1 1
30 1 2 1 1 5 ILE H . 5 . HN 1 1
31 2 1 1 1 4 THR HA . 4 . HA 1 1
31 2 2 1 1 5 ILE HG12 . 5 . HG12 1 1
31 3 1 1 1 15 TYR HA . 15 . HA 1 1
31 3 2 1 1 16 LYS HG2 . 16 . HG2 1 1
32 2 1 1 1 4 THR HA . 4 . HA 1 1
32 2 2 1 1 5 ILE HG13 . 5 . HG13 1 1
32 3 1 1 1 15 TYR HA . 15 . HA 1 1
32 3 2 1 1 48 LYS QG . 48 . HG3 1 1
33 1 1 1 1 4 THR HA . 4 . HA 1 1
33 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
34 1 1 1 1 4 THR HA . 4 . HA 1 1
34 1 2 1 1 39 GLN HG3 . 39 . HG3 1 1
35 1 1 1 1 4 THR HB . 4 . HB 1 1
35 1 2 1 1 5 ILE H . 5 . HN 1 1
36 1 1 1 1 4 THR MG . 4 . HG2% 1 1
36 1 2 1 1 5 ILE H . 5 . HN 1 1
37 1 1 1 1 4 THR MG . 4 . HG2% 1 1
37 1 2 1 1 37 GLY H . 37 . HN 1 1
38 1 1 1 1 4 THR MG . 4 . HG2% 1 1
38 1 2 1 1 37 GLY HA2 . 37 . HA1 1 1
39 1 1 1 1 4 THR MG . 4 . HG2% 1 1
39 1 2 1 1 39 GLN HA . 39 . HA 1 1
40 1 1 1 1 4 THR MG . 4 . HG2% 1 1
40 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
41 1 1 1 1 4 THR MG . 4 . HG2% 1 1
41 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
42 1 1 1 1 5 ILE H . 5 . HN 1 1
42 1 2 1 1 5 ILE HB . 5 . HB 1 1
43 1 1 1 1 5 ILE H . 5 . HN 1 1
43 1 2 1 1 6 GLY H . 6 . HN 1 1
44 1 1 1 1 5 ILE H . 5 . HN 1 1
44 1 2 1 1 37 GLY H . 37 . HN 1 1
45 1 1 1 1 5 ILE H . 5 . HN 1 1
45 1 2 1 1 39 GLN HA . 39 . HA 1 1
46 1 1 1 1 5 ILE H . 5 . HN 1 1
46 1 2 1 1 40 CYS H . 40 . HN 1 1
47 1 1 1 1 5 ILE HA . 5 . HA 1 1
47 1 2 1 1 5 ILE HG13 . 5 . HG13 1 1
48 1 1 1 1 5 ILE HA . 5 . HA 1 1
48 1 2 1 1 6 GLY H . 6 . HN 1 1
49 1 1 1 1 5 ILE HA . 5 . HA 1 1
49 1 2 1 1 9 THR MG . 9 . HG2% 1 1
50 1 1 1 1 5 ILE HA . 5 . HA 1 1
50 1 2 1 1 37 GLY H . 37 . HN 1 1
51 1 1 1 1 5 ILE HB . 5 . HB 1 1
51 1 2 1 1 5 ILE HG13 . 5 . HG13 1 1
52 1 1 1 1 5 ILE HB . 5 . HB 1 1
52 1 2 1 1 6 GLY H . 6 . HN 1 1
53 2 1 1 1 5 ILE HB . 5 . HB 1 1
53 2 2 1 1 38 SER QB . 38 . HB3 1 1
53 3 1 1 1 6 GLY HA2 . 6 . HA1 1 1
53 3 2 1 1 7 PRO QG . 7 . HG2 1 1
53 4 1 1 1 9 THR HB . 9 . HB 1 1
53 4 2 1 1 17 PRO HB2 . 17 . HB2 1 1
54 2 1 1 1 5 ILE HB . 5 . HB 1 1
54 2 1 1 1 7 PRO HG3 . 7 . HG3 1 1
54 2 2 1 1 36 ILE HA . 36 . HA 1 1
54 3 1 1 1 17 PRO HB2 . 17 . HB2 1 1
54 3 2 1 1 33 VAL HA . 33 . HA 1 1
55 1 1 1 1 5 ILE HB . 5 . HB 1 1
55 1 2 1 1 36 ILE HA . 36 . HA 1 1
56 1 1 1 1 5 ILE HB . 5 . HB 1 1
56 1 2 1 1 37 GLY H . 37 . HN 1 1
57 1 1 1 1 5 ILE HB . 5 . HB 1 1
57 1 2 1 1 38 SER H . 38 . HN 1 1
58 1 1 1 1 5 ILE HB . 5 . HB 1 1
58 1 2 1 1 38 SER QB . 38 . HB3 1 1
59 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
59 1 2 1 1 6 GLY H . 6 . HN 1 1
60 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
60 1 2 1 1 9 THR MG . 9 . HG2% 1 1
61 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
61 1 2 1 1 17 PRO HB3 . 17 . HB3 1 1
62 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
62 1 2 1 1 17 PRO HG2 . 17 . HG3 1 1
63 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
63 1 2 1 1 18 TYR H . 18 . HN 1 1
64 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
64 1 2 1 1 19 CYS HA . 19 . HA 1 1
65 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
65 1 2 1 1 19 CYS QB . 19 . HB3 1 1
66 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
66 1 2 1 1 19 CYS QB . 19 . HB2 1 1
66 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
67 2 1 1 1 5 ILE MD . 5 . HD1% 1 1
67 2 2 1 1 19 CYS QB . 19 . HB3 1 1
67 3 1 1 1 47 CYS HB2 . 47 . HB3 1 1
67 3 2 1 1 61 ILE HG12 . 61 . HG12 1 1
68 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
68 1 2 1 1 33 VAL HA . 33 . HA 1 1
68 1 2 1 1 36 ILE HA . 36 . HA 1 1
69 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
69 1 2 1 1 34 GLY H . 34 . HN 1 1
70 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
70 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
71 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
71 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
72 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
72 1 2 1 1 35 VAL H . 35 . HN 1 1
73 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
73 1 2 1 1 35 VAL HA . 35 . HA 1 1
74 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
74 1 2 1 1 36 ILE HA . 36 . HA 1 1
75 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
75 1 2 1 1 37 GLY H . 37 . HN 1 1
76 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
76 1 2 1 1 38 SER H . 38 . HN 1 1
77 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
77 1 2 1 1 40 CYS H . 40 . HN 1 1
78 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
78 1 2 1 1 40 CYS HA . 40 . HA 1 1
79 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
79 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
80 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
80 1 2 1 1 40 CYS HB3 . 40 . HB3 1 1
81 1 1 1 1 5 ILE MD . 5 . HD1% 1 1
81 1 2 1 1 44 VAL QG . 44 . HG2% 1 1
82 1 1 1 1 5 ILE HG12 . 5 . HG12 1 1
82 1 2 1 1 6 GLY H . 6 . HN 1 1
83 2 1 1 1 5 ILE HG12 . 5 . HG12 1 1
83 2 2 1 1 40 CYS HB2 . 40 . HB2 1 1
83 3 1 1 1 16 LYS HG2 . 16 . HG2 1 1
83 3 1 1 1 48 LYS QB . 48 . HB2 1 1
83 3 1 1 1 48 LYS QD . 48 . HD2 1 1
83 3 2 1 1 47 CYS HB3 . 47 . HB2 1 1
83 4 1 1 1 48 LYS QB . 48 . HB2 1 1
83 4 2 1 1 49 ASP HB2 . 49 . HB2 1 1
84 1 1 1 1 5 ILE HG13 . 5 . HG13 1 1
84 1 2 1 1 6 GLY H . 6 . HN 1 1
85 2 1 1 1 5 ILE HG13 . 5 . HG13 1 1
85 2 2 1 1 40 CYS HB2 . 40 . HB2 1 1
85 3 1 1 1 47 CYS HB3 . 47 . HB2 1 1
85 3 1 1 1 49 ASP HB2 . 49 . HB2 1 1
85 3 2 1 1 48 LYS QG . 48 . HG3 1 1
86 1 1 1 1 5 ILE MG . 5 . HG2% 1 1
86 1 2 1 1 6 GLY H . 6 . HN 1 1
87 1 1 1 1 5 ILE MG . 5 . HG2% 1 1
87 1 2 1 1 9 THR MG . 9 . HG2% 1 1
88 1 1 1 1 5 ILE MG . 5 . HG2% 1 1
88 1 2 1 1 17 PRO HB3 . 17 . HB3 1 1
89 1 1 1 1 5 ILE MG . 5 . HG2% 1 1
89 1 2 1 1 17 PRO HG2 . 17 . HG3 1 1
90 1 1 1 1 5 ILE MG . 5 . HG2% 1 1
90 1 2 1 1 17 PRO HG3 . 17 . HG2 1 1
91 1 1 1 1 5 ILE MG . 5 . HG2% 1 1
91 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
92 1 1 1 1 5 ILE MG . 5 . HG2% 1 1
92 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
93 1 1 1 1 5 ILE MG . 5 . HG2% 1 1
93 1 2 1 1 35 VAL H . 35 . HN 1 1
94 1 1 1 1 5 ILE MG . 5 . HG2% 1 1
94 1 2 1 1 35 VAL HA . 35 . HA 1 1
95 1 1 1 1 5 ILE MG . 5 . HG2% 1 1
95 1 2 1 1 35 VAL HA . 35 . HA 1 1
95 1 2 1 1 38 SER QB . 38 . HB3 1 1
96 1 1 1 1 5 ILE MG . 5 . HG2% 1 1
96 1 2 1 1 36 ILE HA . 36 . HA 1 1
97 1 1 1 1 5 ILE MG . 5 . HG2% 1 1
97 1 2 1 1 36 ILE MD . 36 . HD1% 1 1
98 1 1 1 1 5 ILE MG . 5 . HG2% 1 1
98 1 2 1 1 37 GLY H . 37 . HN 1 1
99 1 1 1 1 5 ILE MG . 5 . HG2% 1 1
99 1 2 1 1 38 SER H . 38 . HN 1 1
100 1 1 1 1 6 GLY H . 6 . HN 1 1
100 1 2 1 1 6 GLY HA2 . 6 . HA1 1 1
101 1 1 1 1 6 GLY H . 6 . HN 1 1
101 1 2 1 1 7 PRO HD2 . 7 . HD3 1 1
102 1 1 1 1 6 GLY H . 6 . HN 1 1
102 1 2 1 1 7 PRO HD3 . 7 . HD2 1 1
103 1 1 1 1 6 GLY H . 6 . HN 1 1
103 1 2 1 1 9 THR H . 9 . HN 1 1
104 1 1 1 1 6 GLY H . 6 . HN 1 1
104 1 2 1 1 9 THR HA . 9 . HA 1 1
105 1 1 1 1 6 GLY H . 6 . HN 1 1
105 1 2 1 1 9 THR HB . 9 . HB 1 1
106 1 1 1 1 6 GLY H . 6 . HN 1 1
106 1 2 1 1 9 THR MG . 9 . HG2% 1 1
107 1 1 1 1 6 GLY HA2 . 6 . HA1 1 1
107 1 2 1 1 7 PRO HD2 . 7 . HD3 1 1
108 1 1 1 1 6 GLY HA2 . 6 . HA1 1 1
108 1 2 1 1 7 PRO HD3 . 7 . HD2 1 1
109 1 1 1 1 6 GLY HA2 . 6 . HA1 1 1
109 1 1 1 1 35 VAL HA . 35 . HA 1 1
109 1 2 1 1 36 ILE HA . 36 . HA 1 1
110 1 1 1 1 6 GLY HA2 . 6 . HA1 1 1
110 1 1 1 1 35 VAL HA . 35 . HA 1 1
110 1 2 1 1 36 ILE HB . 36 . HB 1 1
111 1 1 1 1 6 GLY HA3 . 6 . HA2 1 1
111 1 2 1 1 7 PRO HD2 . 7 . HD3 1 1
112 1 1 1 1 6 GLY HA3 . 6 . HA2 1 1
112 1 2 1 1 7 PRO HD3 . 7 . HD2 1 1
113 2 1 1 1 6 GLY HA3 . 6 . HA2 1 1
113 2 2 1 1 36 ILE HA . 36 . HA 1 1
113 3 1 1 1 18 TYR HA . 18 . HA 1 1
113 3 2 1 1 33 VAL HA . 33 . HA 1 1
114 1 1 1 1 6 GLY HA3 . 6 . HA2 1 1
114 1 2 1 1 36 ILE MG . 36 . HG2% 1 1
115 1 1 1 1 7 PRO HA . 7 . HA 1 1
115 1 2 1 1 7 PRO HB3 . 7 . HB3 1 1
116 1 1 1 1 7 PRO HA . 7 . HA 1 1
116 1 2 1 1 7 PRO HD3 . 7 . HD2 1 1
117 1 1 1 1 7 PRO HA . 7 . HA 1 1
117 1 2 1 1 9 THR H . 9 . HN 1 1
118 1 1 1 1 7 PRO HA . 7 . HA 1 1
118 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
119 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
119 1 2 1 1 8 ASN H . 8 . HN 1 1
120 1 1 1 1 7 PRO HB3 . 7 . HB3 1 1
120 1 2 1 1 7 PRO HD2 . 7 . HD3 1 1
121 1 1 1 1 7 PRO HB3 . 7 . HB3 1 1
121 1 2 1 1 7 PRO HD3 . 7 . HD2 1 1
122 1 1 1 1 7 PRO HB3 . 7 . HB3 1 1
122 1 2 1 1 8 ASN H . 8 . HN 1 1
123 1 1 1 1 7 PRO HB3 . 7 . HB3 1 1
123 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
124 1 1 1 1 7 PRO HB3 . 7 . HB3 1 1
124 1 2 1 1 36 ILE MG . 36 . HG2% 1 1
125 1 1 1 1 7 PRO HD2 . 7 . HD3 1 1
125 1 2 1 1 8 ASN H . 8 . HN 1 1
126 1 1 1 1 7 PRO HD2 . 7 . HD3 1 1
126 1 2 1 1 36 ILE MG . 36 . HG2% 1 1
127 1 1 1 1 7 PRO HD3 . 7 . HD2 1 1
127 1 2 1 1 7 PRO QG . 7 . HG2 1 1
128 1 1 1 1 7 PRO HD3 . 7 . HD2 1 1
128 1 2 1 1 8 ASN H . 8 . HN 1 1
129 1 1 1 1 7 PRO HD3 . 7 . HD2 1 1
129 1 2 1 1 33 VAL QG . 33 . HG1% 1 1
130 1 1 1 1 7 PRO HD3 . 7 . HD2 1 1
130 1 2 1 1 36 ILE MG . 36 . HG2% 1 1
131 1 1 1 1 7 PRO QG . 7 . HG2 1 1
131 1 2 1 1 8 ASN H . 8 . HN 1 1
132 2 1 1 1 8 ASN H . 8 . HN 1 1
132 2 2 1 1 8 ASN HB2 . 8 . HB2 1 1
132 3 1 1 1 10 CYS H . 10 . HN 1 1
132 3 2 1 1 10 CYS HB2 . 10 . HB2 1 1
133 1 1 1 1 8 ASN H . 8 . HN 1 1
133 1 2 1 1 8 ASN HB3 . 8 . HB3 1 1
134 1 1 1 1 8 ASN H . 8 . HN 1 1
134 1 2 1 1 9 THR H . 9 . HN 1 1
135 1 1 1 1 8 ASN H . 8 . HN 1 1
135 1 1 1 1 10 CYS H . 10 . HN 1 1
135 1 2 1 1 9 THR H . 9 . HN 1 1
136 1 1 1 1 8 ASN H . 8 . HN 1 1
136 1 1 1 1 10 CYS H . 10 . HN 1 1
136 1 2 1 1 9 THR HA . 9 . HA 1 1
137 1 1 1 1 8 ASN HA . 8 . HA 1 1
137 1 2 1 1 9 THR H . 9 . HN 1 1
138 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
138 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
139 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
139 1 2 1 1 9 THR H . 9 . HN 1 1
140 2 1 1 1 8 ASN HB2 . 8 . HB2 1 1
140 2 2 1 1 9 THR HA . 9 . HA 1 1
140 3 1 1 1 10 CYS HB2 . 10 . HB2 1 1
140 3 2 1 1 11 SER HB2 . 11 . HB2 1 1
141 1 1 1 1 8 ASN HB3 . 8 . HB3 1 1
141 1 2 1 1 9 THR H . 9 . HN 1 1
142 2 1 1 1 8 ASN HB3 . 8 . HB3 1 1
142 2 2 1 1 9 THR HA . 9 . HA 1 1
142 3 1 1 1 63 ALA HA . 63 . HA 1 1
142 3 2 1 1 66 CYS HB2 . 66 . HB2 1 1
143 1 1 1 1 9 THR H . 9 . HN 1 1
143 1 2 1 1 9 THR HA . 9 . HA 1 1
144 1 1 1 1 9 THR H . 9 . HN 1 1
144 1 2 1 1 9 THR HB . 9 . HB 1 1
145 1 1 1 1 9 THR H . 9 . HN 1 1
145 1 2 1 1 9 THR MG . 9 . HG2% 1 1
146 1 1 1 1 9 THR H . 9 . HN 1 1
146 1 2 1 1 10 CYS H . 10 . HN 1 1
147 1 1 1 1 9 THR HA . 9 . HA 1 1
147 1 2 1 1 9 THR MG . 9 . HG2% 1 1
148 1 1 1 1 9 THR HA . 9 . HA 1 1
148 1 2 1 1 10 CYS H . 10 . HN 1 1
149 2 1 1 1 9 THR HA . 9 . HA 1 1
149 2 1 1 1 11 SER HB2 . 11 . HB2 1 1
149 2 2 1 1 10 CYS HB3 . 10 . HB3 1 1
149 3 1 1 1 63 ALA HA . 63 . HA 1 1
149 3 2 1 1 66 CYS HB3 . 66 . HB3 1 1
150 1 1 1 1 9 THR HB . 9 . HB 1 1
150 1 2 1 1 9 THR MG . 9 . HG2% 1 1
151 1 1 1 1 9 THR HB . 9 . HB 1 1
151 1 2 1 1 10 CYS H . 10 . HN 1 1
152 1 1 1 1 9 THR HB . 9 . HB 1 1
152 1 2 1 1 17 PRO HG2 . 17 . HG3 1 1
153 1 1 1 1 9 THR HB . 9 . HB 1 1
153 1 2 1 1 17 PRO HG3 . 17 . HG2 1 1
154 1 1 1 1 9 THR MG . 9 . HG2% 1 1
154 1 2 1 1 10 CYS H . 10 . HN 1 1
155 1 1 1 1 9 THR MG . 9 . HG2% 1 1
155 1 2 1 1 17 PRO HB2 . 17 . HB2 1 1
156 1 1 1 1 9 THR MG . 9 . HG2% 1 1
156 1 2 1 1 17 PRO HB3 . 17 . HB3 1 1
157 1 1 1 1 9 THR MG . 9 . HG2% 1 1
157 1 1 1 1 45 LYS HG2 . 45 . HG3 1 1
157 1 2 1 1 18 TYR H . 18 . HN 1 1
158 1 1 1 1 10 CYS H . 10 . HN 1 1
158 1 2 1 1 10 CYS HB3 . 10 . HB3 1 1
159 1 1 1 1 10 CYS HA . 10 . HA 1 1
159 1 2 1 1 10 CYS HB3 . 10 . HB3 1 1
160 1 1 1 1 10 CYS HA . 10 . HA 1 1
160 1 2 1 1 11 SER H . 11 . HN 1 1
161 1 1 1 1 10 CYS HA . 10 . HA 1 1
161 1 2 1 1 12 ILE H . 12 . HN 1 1
162 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
162 1 2 1 1 11 SER H . 11 . HN 1 1
163 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
163 1 2 1 1 15 TYR QD . 15 . HD% 1 1
164 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
164 1 2 1 1 17 PRO HD3 . 17 . HD2 1 1
165 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
165 1 2 1 1 46 CYS HA . 46 . HA 1 1
166 1 1 1 1 10 CYS HB3 . 10 . HB3 1 1
166 1 2 1 1 11 SER H . 11 . HN 1 1
167 2 1 1 1 10 CYS HB3 . 10 . HB3 1 1
167 2 2 1 1 11 SER HB2 . 11 . HB2 1 1
167 3 1 1 1 63 ALA HA . 63 . HA 1 1
167 3 2 1 1 66 CYS HB3 . 66 . HB3 1 1
168 1 1 1 1 10 CYS HB3 . 10 . HB3 1 1
168 1 2 1 1 12 ILE H . 12 . HN 1 1
169 1 1 1 1 10 CYS HB3 . 10 . HB3 1 1
169 1 1 1 1 14 ASP QB . 14 . HB2 1 1
169 1 1 1 1 66 CYS HB3 . 66 . HB3 1 1
169 1 2 1 1 15 TYR QE . 15 . HE% 1 1
170 1 1 1 1 10 CYS HB3 . 10 . HB3 1 1
170 1 1 1 1 14 ASP HB3 . 14 . HB3 1 1
170 1 2 1 1 15 TYR H . 15 . HN 1 1
171 1 1 1 1 10 CYS HB3 . 10 . HB3 1 1
171 1 2 1 1 15 TYR HB3 . 15 . HB2 1 1
172 1 1 1 1 10 CYS HB3 . 10 . HB3 1 1
172 1 2 1 1 15 TYR QD . 15 . HD% 1 1
173 1 1 1 1 10 CYS HB3 . 10 . HB3 1 1
173 1 1 1 1 47 CYS HB2 . 47 . HB3 1 1
173 1 2 1 1 15 TYR QD . 15 . HD% 1 1
174 1 1 1 1 10 CYS HB3 . 10 . HB3 1 1
174 1 2 1 1 15 TYR QE . 15 . HE% 1 1
175 1 1 1 1 10 CYS HB3 . 10 . HB3 1 1
175 1 2 1 1 17 PRO HD3 . 17 . HD2 1 1
176 1 1 1 1 10 CYS HB3 . 10 . HB3 1 1
176 1 2 1 1 46 CYS HA . 46 . HA 1 1
177 1 1 1 1 11 SER H . 11 . HN 1 1
177 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
178 1 1 1 1 11 SER H . 11 . HN 1 1
178 1 2 1 1 12 ILE H . 12 . HN 1 1
179 1 1 1 1 11 SER H . 11 . HN 1 1
179 1 2 1 1 12 ILE HA . 12 . HA 1 1
180 1 1 1 1 11 SER H . 11 . HN 1 1
180 1 2 1 1 12 ILE HB . 12 . HB 1 1
181 1 1 1 1 11 SER H . 11 . HN 1 1
181 1 2 1 1 12 ILE HG13 . 12 . HG13 1 1
182 1 1 1 1 11 SER H . 11 . HN 1 1
182 1 2 1 1 13 ASP HA . 13 . HA 1 1
182 1 2 1 1 14 ASP HA . 14 . HA 1 1
183 1 1 1 1 11 SER H . 11 . HN 1 1
183 1 2 1 1 13 ASP QB . 13 . HB2 1 1
184 1 1 1 1 11 SER HA . 11 . HA 1 1
184 1 2 1 1 12 ILE H . 12 . HN 1 1
185 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
185 1 2 1 1 12 ILE H . 12 . HN 1 1
186 1 1 1 1 11 SER HB3 . 11 . HB3 1 1
186 1 2 1 1 12 ILE H . 12 . HN 1 1
187 1 1 1 1 12 ILE H . 12 . HN 1 1
187 1 2 1 1 12 ILE HA . 12 . HA 1 1
188 1 1 1 1 12 ILE H . 12 . HN 1 1
188 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
189 1 1 1 1 12 ILE H . 12 . HN 1 1
189 1 2 1 1 13 ASP H . 13 . HN 1 1
190 1 1 1 1 12 ILE H . 12 . HN 1 1
190 1 2 1 1 15 TYR H . 15 . HN 1 1
191 1 1 1 1 12 ILE H . 12 . HN 1 1
191 1 2 1 1 15 TYR HB2 . 15 . HB3 1 1
192 1 1 1 1 12 ILE H . 12 . HN 1 1
192 1 2 1 1 15 TYR HB3 . 15 . HB2 1 1
193 1 1 1 1 12 ILE HA . 12 . HA 1 1
193 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
194 1 1 1 1 12 ILE HA . 12 . HA 1 1
194 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
195 1 1 1 1 12 ILE HA . 12 . HA 1 1
195 1 2 1 1 13 ASP H . 13 . HN 1 1
196 1 1 1 1 12 ILE HB . 12 . HB 1 1
196 1 2 1 1 13 ASP H . 13 . HN 1 1
197 1 1 1 1 12 ILE HB . 12 . HB 1 1
197 1 2 1 1 15 TYR H . 15 . HN 1 1
198 1 1 1 1 12 ILE HB . 12 . HB 1 1
198 1 2 1 1 15 TYR HB2 . 15 . HB3 1 1
199 1 1 1 1 12 ILE HB . 12 . HB 1 1
199 1 2 1 1 15 TYR HB3 . 15 . HB2 1 1
200 1 1 1 1 12 ILE HB . 12 . HB 1 1
200 1 2 1 1 15 TYR QD . 15 . HD% 1 1
201 1 1 1 1 12 ILE HB . 12 . HB 1 1
201 1 2 1 1 15 TYR QE . 15 . HE% 1 1
202 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
202 1 2 1 1 13 ASP H . 13 . HN 1 1
203 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
203 1 2 1 1 15 TYR H . 15 . HN 1 1
204 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
204 1 2 1 1 15 TYR HB2 . 15 . HB3 1 1
205 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
205 1 2 1 1 15 TYR HB3 . 15 . HB2 1 1
206 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
206 1 2 1 1 15 TYR QD . 15 . HD% 1 1
207 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
207 1 2 1 1 15 TYR QE . 15 . HE% 1 1
208 1 1 1 1 12 ILE HG12 . 12 . HG12 1 1
208 1 2 1 1 13 ASP H . 13 . HN 1 1
209 1 1 1 1 12 ILE HG13 . 12 . HG13 1 1
209 1 2 1 1 13 ASP H . 13 . HN 1 1
210 1 1 1 1 12 ILE HG13 . 12 . HG13 1 1
210 1 2 1 1 15 TYR H . 15 . HN 1 1
211 1 1 1 1 12 ILE HG13 . 12 . HG13 1 1
211 1 2 1 1 15 TYR HB2 . 15 . HB3 1 1
212 1 1 1 1 12 ILE HG13 . 12 . HG13 1 1
212 1 2 1 1 15 TYR HB3 . 15 . HB2 1 1
213 1 1 1 1 12 ILE HG13 . 12 . HG13 1 1
213 1 2 1 1 15 TYR QD . 15 . HD% 1 1
214 1 1 1 1 12 ILE HG13 . 12 . HG13 1 1
214 1 2 1 1 15 TYR QE . 15 . HE% 1 1
215 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
215 1 2 1 1 13 ASP H . 13 . HN 1 1
216 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
216 1 2 1 1 15 TYR H . 15 . HN 1 1
217 1 1 1 1 13 ASP H . 13 . HN 1 1
217 1 2 1 1 13 ASP QB . 13 . HB2 1 1
218 1 1 1 1 13 ASP H . 13 . HN 1 1
218 1 2 1 1 14 ASP H . 14 . HN 1 1
219 1 1 1 1 13 ASP H . 13 . HN 1 1
219 1 2 1 1 15 TYR H . 15 . HN 1 1
220 1 1 1 1 13 ASP HA . 13 . HA 1 1
220 1 2 1 1 13 ASP QB . 13 . HB2 1 1
221 1 1 1 1 13 ASP HA . 13 . HA 1 1
221 1 2 1 1 14 ASP H . 14 . HN 1 1
222 1 1 1 1 13 ASP HA . 13 . HA 1 1
222 1 1 1 1 14 ASP HA . 14 . HA 1 1
222 1 2 1 1 15 TYR QD . 15 . HD% 1 1
223 1 1 1 1 13 ASP HA . 13 . HA 1 1
223 1 1 1 1 14 ASP HA . 14 . HA 1 1
223 1 2 1 1 15 TYR QE . 15 . HE% 1 1
224 1 1 1 1 13 ASP QB . 13 . HB2 1 1
224 1 2 1 1 14 ASP H . 14 . HN 1 1
225 1 1 1 1 13 ASP QB . 13 . HB2 1 1
225 1 2 1 1 15 TYR H . 15 . HN 1 1
226 1 1 1 1 13 ASP QB . 13 . HB2 1 1
226 1 1 1 1 46 CYS HB3 . 46 . HB2 1 1
226 1 2 1 1 15 TYR QD . 15 . HD% 1 1
227 1 1 1 1 13 ASP QB . 13 . HB2 1 1
227 1 2 1 1 15 TYR QE . 15 . HE% 1 1
228 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
228 1 1 1 1 46 CYS HB3 . 46 . HB2 1 1
228 1 2 1 1 15 TYR HB3 . 15 . HB2 1 1
229 1 1 1 1 14 ASP H . 14 . HN 1 1
229 1 2 1 1 15 TYR H . 15 . HN 1 1
230 1 1 1 1 14 ASP H . 14 . HN 1 1
230 1 1 1 1 16 LYS H . 16 . HN 1 1
230 1 2 1 1 15 TYR HB3 . 15 . HB2 1 1
231 1 1 1 1 14 ASP H . 14 . HN 1 1
231 1 1 1 1 16 LYS H . 16 . HN 1 1
231 1 2 1 1 15 TYR QD . 15 . HD% 1 1
232 1 1 1 1 14 ASP H . 14 . HN 1 1
232 1 1 1 1 16 LYS H . 16 . HN 1 1
232 1 2 1 1 15 TYR QE . 15 . HE% 1 1
233 1 1 1 1 14 ASP HA . 14 . HA 1 1
233 1 2 1 1 15 TYR H . 15 . HN 1 1
234 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
234 1 2 1 1 15 TYR H . 15 . HN 1 1
235 1 1 1 1 14 ASP HB3 . 14 . HB3 1 1
235 1 2 1 1 15 TYR H . 15 . HN 1 1
236 1 1 1 1 15 TYR H . 15 . HN 1 1
236 1 2 1 1 15 TYR HB2 . 15 . HB3 1 1
237 1 1 1 1 15 TYR H . 15 . HN 1 1
237 1 2 1 1 15 TYR HB3 . 15 . HB2 1 1
238 1 1 1 1 15 TYR H . 15 . HN 1 1
238 1 2 1 1 15 TYR QD . 15 . HD% 1 1
239 1 1 1 1 15 TYR H . 15 . HN 1 1
239 1 2 1 1 15 TYR QE . 15 . HE% 1 1
240 1 1 1 1 15 TYR H . 15 . HN 1 1
240 1 2 1 1 16 LYS H . 16 . HN 1 1
241 1 1 1 1 15 TYR HA . 15 . HA 1 1
241 1 2 1 1 15 TYR QD . 15 . HD% 1 1
242 1 1 1 1 15 TYR HA . 15 . HA 1 1
242 1 2 1 1 15 TYR QE . 15 . HE% 1 1
243 1 1 1 1 15 TYR HA . 15 . HA 1 1
243 1 2 1 1 16 LYS H . 16 . HN 1 1
244 1 1 1 1 15 TYR HA . 15 . HA 1 1
244 1 2 1 1 47 CYS H . 47 . HN 1 1
245 1 1 1 1 15 TYR HA . 15 . HA 1 1
245 1 2 1 1 47 CYS HA . 47 . HA 1 1
246 1 1 1 1 15 TYR HA . 15 . HA 1 1
246 1 2 1 1 48 LYS HA . 48 . HA 1 1
247 2 1 1 1 15 TYR HA . 15 . HA 1 1
247 2 2 1 1 48 LYS QB . 48 . HB2 1 1
247 2 2 1 1 48 LYS HD2 . 48 . HD2 1 1
247 3 1 1 1 61 ILE HB . 61 . HB 1 1
247 3 2 1 1 62 ASN HA . 62 . HA 1 1
248 1 1 1 1 15 TYR HB2 . 15 . HB3 1 1
248 1 2 1 1 15 TYR QD . 15 . HD% 1 1
249 1 1 1 1 15 TYR HB2 . 15 . HB3 1 1
249 1 2 1 1 15 TYR QE . 15 . HE% 1 1
250 1 1 1 1 15 TYR HB2 . 15 . HB3 1 1
250 1 2 1 1 16 LYS H . 16 . HN 1 1
251 1 1 1 1 15 TYR HB2 . 15 . HB3 1 1
251 1 2 1 1 46 CYS HB2 . 46 . HB3 1 1
252 1 1 1 1 15 TYR HB2 . 15 . HB3 1 1
252 1 2 1 1 47 CYS H . 47 . HN 1 1
253 1 1 1 1 15 TYR HB3 . 15 . HB2 1 1
253 1 2 1 1 15 TYR QD . 15 . HD% 1 1
254 1 1 1 1 15 TYR HB3 . 15 . HB2 1 1
254 1 2 1 1 15 TYR QE . 15 . HE% 1 1
255 1 1 1 1 15 TYR HB3 . 15 . HB2 1 1
255 1 2 1 1 16 LYS H . 16 . HN 1 1
256 1 1 1 1 15 TYR HB3 . 15 . HB2 1 1
256 1 2 1 1 46 CYS HA . 46 . HA 1 1
257 1 1 1 1 15 TYR HB3 . 15 . HB2 1 1
257 1 2 1 1 46 CYS HB2 . 46 . HB3 1 1
258 1 1 1 1 15 TYR HB3 . 15 . HB2 1 1
258 1 2 1 1 47 CYS H . 47 . HN 1 1
259 1 1 1 1 15 TYR HB3 . 15 . HB2 1 1
259 1 2 1 1 47 CYS HA . 47 . HA 1 1
260 1 1 1 1 15 TYR QD . 15 . HD% 1 1
260 1 2 1 1 46 CYS HA . 46 . HA 1 1
261 1 1 1 1 15 TYR QD . 15 . HD% 1 1
261 1 2 1 1 46 CYS HB2 . 46 . HB3 1 1
262 1 1 1 1 15 TYR QD . 15 . HD% 1 1
262 1 2 1 1 46 CYS HB3 . 46 . HB2 1 1
263 1 1 1 1 15 TYR QD . 15 . HD% 1 1
263 1 2 1 1 47 CYS H . 47 . HN 1 1
264 1 1 1 1 15 TYR QD . 15 . HD% 1 1
264 1 2 1 1 47 CYS HA . 47 . HA 1 1
265 1 1 1 1 15 TYR QD . 15 . HD% 1 1
265 1 2 1 1 48 LYS H . 48 . HN 1 1
266 1 1 1 1 15 TYR QD . 15 . HD% 1 1
266 1 2 1 1 48 LYS HA . 48 . HA 1 1
267 1 1 1 1 15 TYR QD . 15 . HD% 1 1
267 1 2 1 1 48 LYS QB . 48 . HB2 1 1
268 1 1 1 1 15 TYR QD . 15 . HD% 1 1
268 1 2 1 1 48 LYS HB3 . 48 . HB3 1 1
269 1 1 1 1 15 TYR QD . 15 . HD% 1 1
269 1 2 1 1 48 LYS QG . 48 . HG2 1 1
270 1 1 1 1 15 TYR QD . 15 . HD% 1 1
270 1 2 1 1 66 CYS HA . 66 . HA 1 1
271 1 1 1 1 15 TYR QD . 15 . HD% 1 1
271 1 2 1 1 67 VAL H . 67 . HN 1 1
272 1 1 1 1 15 TYR QD . 15 . HD% 1 1
272 1 2 1 1 67 VAL MG1 . 67 . HG1% 1 1
273 1 1 1 1 15 TYR QD . 15 . HD% 1 1
273 1 2 1 1 67 VAL MG2 . 67 . HG2% 1 1
274 1 1 1 1 15 TYR QE . 15 . HE% 1 1
274 1 2 1 1 47 CYS H . 47 . HN 1 1
275 1 1 1 1 15 TYR QE . 15 . HE% 1 1
275 1 2 1 1 47 CYS HA . 47 . HA 1 1
276 1 1 1 1 15 TYR QE . 15 . HE% 1 1
276 1 2 1 1 48 LYS H . 48 . HN 1 1
277 1 1 1 1 15 TYR QE . 15 . HE% 1 1
277 1 2 1 1 48 LYS HA . 48 . HA 1 1
278 1 1 1 1 15 TYR QE . 15 . HE% 1 1
278 1 2 1 1 48 LYS QB . 48 . HB2 1 1
279 1 1 1 1 15 TYR QE . 15 . HE% 1 1
279 1 2 1 1 48 LYS HE3 . 48 . HE2 1 1
280 1 1 1 1 15 TYR QE . 15 . HE% 1 1
280 1 2 1 1 48 LYS QG . 48 . HG2 1 1
281 1 1 1 1 15 TYR QE . 15 . HE% 1 1
281 1 2 1 1 65 ASN HA . 65 . HA 1 1
282 1 1 1 1 15 TYR QE . 15 . HE% 1 1
282 1 2 1 1 66 CYS H . 66 . HN 1 1
283 1 1 1 1 15 TYR QE . 15 . HE% 1 1
283 1 2 1 1 66 CYS HA . 66 . HA 1 1
284 1 1 1 1 15 TYR QE . 15 . HE% 1 1
284 1 2 1 1 67 VAL H . 67 . HN 1 1
285 1 1 1 1 15 TYR QE . 15 . HE% 1 1
285 1 2 1 1 67 VAL HB . 67 . HB 1 1
286 1 1 1 1 15 TYR QE . 15 . HE% 1 1
286 1 2 1 1 67 VAL MG1 . 67 . HG1% 1 1
287 1 1 1 1 15 TYR QE . 15 . HE% 1 1
287 1 2 1 1 67 VAL MG2 . 67 . HG2% 1 1
288 1 1 1 1 16 LYS H . 16 . HN 1 1
288 1 2 1 1 16 LYS QD . 16 . HD2 1 1
289 1 1 1 1 16 LYS H . 16 . HN 1 1
289 1 2 1 1 16 LYS QE . 16 . HE2 1 1
290 1 1 1 1 16 LYS H . 16 . HN 1 1
290 1 2 1 1 16 LYS HG3 . 16 . HG3 1 1
291 1 1 1 1 16 LYS H . 16 . HN 1 1
291 1 1 1 1 33 VAL H . 33 . HN 1 1
291 1 2 1 1 18 TYR QD . 18 . HD% 1 1
292 1 1 1 1 16 LYS H . 16 . HN 1 1
292 1 2 1 1 18 TYR QE . 18 . HE% 1 1
293 1 1 1 1 16 LYS H . 16 . HN 1 1
293 1 1 1 1 33 VAL H . 33 . HN 1 1
293 1 2 1 1 18 TYR QE . 18 . HE% 1 1
294 1 1 1 1 16 LYS H . 16 . HN 1 1
294 1 2 1 1 46 CYS HA . 46 . HA 1 1
295 1 1 1 1 16 LYS H . 16 . HN 1 1
295 1 2 1 1 47 CYS H . 47 . HN 1 1
296 1 1 1 1 16 LYS HA . 16 . HA 1 1
296 1 2 1 1 16 LYS QE . 16 . HE2 1 1
297 1 1 1 1 16 LYS HA . 16 . HA 1 1
297 1 2 1 1 17 PRO HD2 . 17 . HD3 1 1
298 1 1 1 1 16 LYS HA . 16 . HA 1 1
298 1 2 1 1 17 PRO HD3 . 17 . HD2 1 1
299 1 1 1 1 16 LYS HA . 16 . HA 1 1
299 1 1 1 1 45 LYS HA . 45 . HA 1 1
299 1 2 1 1 18 TYR H . 18 . HN 1 1
300 1 1 1 1 16 LYS HA . 16 . HA 1 1
300 1 2 1 1 18 TYR QD . 18 . HD% 1 1
301 1 1 1 1 16 LYS HA . 16 . HA 1 1
301 1 2 1 1 18 TYR QE . 18 . HE% 1 1
302 1 1 1 1 16 LYS HA . 16 . HA 1 1
302 1 2 1 1 46 CYS HA . 46 . HA 1 1
303 1 1 1 1 16 LYS HA . 16 . HA 1 1
303 1 2 1 1 47 CYS H . 47 . HN 1 1
304 1 1 1 1 16 LYS QB . 16 . HB2 1 1
304 1 2 1 1 17 PRO HD2 . 17 . HD3 1 1
305 1 1 1 1 16 LYS QB . 16 . HB2 1 1
305 1 2 1 1 17 PRO HD3 . 17 . HD2 1 1
306 1 1 1 1 16 LYS QB . 16 . HB2 1 1
306 1 2 1 1 18 TYR QE . 18 . HE% 1 1
307 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
307 1 2 1 1 18 TYR QE . 18 . HE% 1 1
308 1 1 1 1 16 LYS QD . 16 . HD2 1 1
308 1 2 1 1 18 TYR QE . 18 . HE% 1 1
309 1 1 1 1 16 LYS QE . 16 . HE2 1 1
309 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
310 1 1 1 1 16 LYS QE . 16 . HE2 1 1
310 1 2 1 1 16 LYS HG3 . 16 . HG3 1 1
311 1 1 1 1 16 LYS QE . 16 . HE2 1 1
311 1 2 1 1 33 VAL QG . 33 . HG2% 1 1
312 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1
312 1 2 1 1 17 PRO HD3 . 17 . HD2 1 1
313 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1
313 1 2 1 1 18 TYR QE . 18 . HE% 1 1
314 1 1 1 1 16 LYS HG3 . 16 . HG3 1 1
314 1 2 1 1 17 PRO HD2 . 17 . HD3 1 1
315 1 1 1 1 16 LYS HG3 . 16 . HG3 1 1
315 1 2 1 1 17 PRO HD3 . 17 . HD2 1 1
316 2 1 1 1 16 LYS HG3 . 16 . HG3 1 1
316 2 1 1 1 17 PRO HG2 . 17 . HG3 1 1
316 2 2 1 1 33 VAL QG . 33 . HG1% 1 1
316 3 1 1 1 17 PRO HG2 . 17 . HG3 1 1
316 3 2 1 1 44 VAL QG . 44 . HG1% 1 1
317 1 1 1 1 16 LYS HG3 . 16 . HG3 1 1
317 1 1 1 1 17 PRO HG2 . 17 . HG3 1 1
317 1 2 1 1 18 TYR QD . 18 . HD% 1 1
318 2 1 1 1 16 LYS HG3 . 16 . HG3 1 1
318 2 2 1 1 49 ASP HB3 . 49 . HB3 1 1
318 3 1 1 1 17 PRO HG2 . 17 . HG3 1 1
318 3 2 1 1 34 GLY HA3 . 34 . HA1 1 1
318 4 1 1 1 45 LYS HD3 . 45 . HD3 1 1
318 4 2 1 1 46 CYS HB3 . 46 . HB2 1 1
319 1 1 1 1 16 LYS HG3 . 16 . HG3 1 1
319 1 2 1 1 18 TYR QE . 18 . HE% 1 1
320 1 1 1 1 16 LYS HG3 . 16 . HG3 1 1
320 1 2 1 1 47 CYS H . 47 . HN 1 1
321 1 1 1 1 17 PRO HA . 17 . HA 1 1
321 1 2 1 1 17 PRO HD3 . 17 . HD2 1 1
322 1 1 1 1 17 PRO HA . 17 . HA 1 1
322 1 2 1 1 17 PRO HG2 . 17 . HG3 1 1
323 1 1 1 1 17 PRO HA . 17 . HA 1 1
323 1 2 1 1 17 PRO HG3 . 17 . HG2 1 1
324 1 1 1 1 17 PRO HA . 17 . HA 1 1
324 1 2 1 1 18 TYR H . 18 . HN 1 1
325 1 1 1 1 17 PRO HA . 17 . HA 1 1
325 1 2 1 1 18 TYR HB2 . 18 . HB2 1 1
326 1 1 1 1 17 PRO HA . 17 . HA 1 1
326 1 2 1 1 18 TYR QD . 18 . HD% 1 1
327 1 1 1 1 17 PRO HA . 17 . HA 1 1
327 1 2 1 1 18 TYR QE . 18 . HE% 1 1
328 1 1 1 1 17 PRO HA . 17 . HA 1 1
328 1 2 1 1 44 VAL QG . 44 . HG1% 1 1
329 1 1 1 1 17 PRO HA . 17 . HA 1 1
329 1 2 1 1 45 LYS H . 45 . HN 1 1
330 1 1 1 1 17 PRO HA . 17 . HA 1 1
330 1 2 1 1 46 CYS HA . 46 . HA 1 1
331 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
331 1 2 1 1 18 TYR H . 18 . HN 1 1
332 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
332 1 2 1 1 34 GLY H . 34 . HN 1 1
333 1 1 1 1 17 PRO HB3 . 17 . HB3 1 1
333 1 2 1 1 17 PRO HD3 . 17 . HD2 1 1
334 1 1 1 1 17 PRO HD2 . 17 . HD3 1 1
334 1 2 1 1 17 PRO HG2 . 17 . HG3 1 1
335 1 1 1 1 17 PRO HD2 . 17 . HD3 1 1
335 1 2 1 1 17 PRO HG3 . 17 . HG2 1 1
336 1 1 1 1 17 PRO HD3 . 17 . HD2 1 1
336 1 2 1 1 17 PRO HG3 . 17 . HG2 1 1
337 1 1 1 1 17 PRO HG2 . 17 . HG3 1 1
337 1 2 1 1 18 TYR H . 18 . HN 1 1
338 1 1 1 1 17 PRO HG2 . 17 . HG3 1 1
338 1 2 1 1 34 GLY H . 34 . HN 1 1
339 1 1 1 1 17 PRO HG2 . 17 . HG3 1 1
339 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
340 1 1 1 1 17 PRO HG2 . 17 . HG3 1 1
340 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
341 1 1 1 1 17 PRO HG3 . 17 . HG2 1 1
341 1 2 1 1 18 TYR H . 18 . HN 1 1
342 2 1 1 1 17 PRO HG3 . 17 . HG2 1 1
342 2 2 1 1 34 GLY HA3 . 34 . HA1 1 1
342 3 1 1 1 19 CYS QB . 19 . HB2 1 1
342 3 2 1 1 32 VAL HB . 32 . HB 1 1
343 1 1 1 1 17 PRO HG3 . 17 . HG2 1 1
343 1 1 1 1 32 VAL HB . 32 . HB 1 1
343 1 2 1 1 33 VAL HA . 33 . HA 1 1
344 1 1 1 1 17 PRO HG3 . 17 . HG2 1 1
344 1 1 1 1 32 VAL HB . 32 . HB 1 1
344 1 2 1 1 33 VAL QG . 33 . HG1% 1 1
345 1 1 1 1 17 PRO HG3 . 17 . HG2 1 1
345 1 2 1 1 34 GLY H . 34 . HN 1 1
346 1 1 1 1 17 PRO HG3 . 17 . HG2 1 1
346 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
347 1 1 1 1 18 TYR H . 18 . HN 1 1
347 1 2 1 1 18 TYR HA . 18 . HA 1 1
348 1 1 1 1 18 TYR H . 18 . HN 1 1
348 1 2 1 1 18 TYR HB2 . 18 . HB2 1 1
349 1 1 1 1 18 TYR H . 18 . HN 1 1
349 1 2 1 1 18 TYR QD . 18 . HD% 1 1
350 1 1 1 1 18 TYR H . 18 . HN 1 1
350 1 2 1 1 18 TYR QE . 18 . HE% 1 1
351 1 1 1 1 18 TYR H . 18 . HN 1 1
351 1 2 1 1 19 CYS H . 19 . HN 1 1
352 1 1 1 1 18 TYR H . 18 . HN 1 1
352 1 2 1 1 19 CYS H . 19 . HN 1 1
352 1 2 1 1 45 LYS H . 45 . HN 1 1
353 1 1 1 1 18 TYR H . 18 . HN 1 1
353 1 2 1 1 33 VAL HA . 33 . HA 1 1
354 1 1 1 1 18 TYR H . 18 . HN 1 1
354 1 2 1 1 34 GLY H . 34 . HN 1 1
355 1 1 1 1 18 TYR H . 18 . HN 1 1
355 1 2 1 1 44 VAL QG . 44 . HG1% 1 1
356 1 1 1 1 18 TYR H . 18 . HN 1 1
356 1 2 1 1 45 LYS QB . 45 . HB2 1 1
357 1 1 1 1 18 TYR HA . 18 . HA 1 1
357 1 2 1 1 18 TYR QD . 18 . HD% 1 1
358 1 1 1 1 18 TYR HA . 18 . HA 1 1
358 1 2 1 1 18 TYR QE . 18 . HE% 1 1
359 1 1 1 1 18 TYR HA . 18 . HA 1 1
359 1 2 1 1 19 CYS H . 19 . HN 1 1
360 1 1 1 1 18 TYR HA . 18 . HA 1 1
360 1 1 1 1 44 VAL HA . 44 . HA 1 1
360 1 2 1 1 19 CYS HA . 19 . HA 1 1
361 1 1 1 1 18 TYR HA . 18 . HA 1 1
361 1 1 1 1 44 VAL HA . 44 . HA 1 1
361 1 2 1 1 20 CYS H . 20 . HN 1 1
362 1 1 1 1 18 TYR HA . 18 . HA 1 1
362 1 2 1 1 34 GLY H . 34 . HN 1 1
363 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
363 1 2 1 1 18 TYR QD . 18 . HD% 1 1
364 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
364 1 1 1 1 47 CYS HB3 . 47 . HB2 1 1
364 1 2 1 1 18 TYR QE . 18 . HE% 1 1
365 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
365 1 2 1 1 19 CYS H . 19 . HN 1 1
366 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
366 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
366 1 2 1 1 19 CYS HA . 19 . HA 1 1
367 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
367 1 2 1 1 20 CYS H . 20 . HN 1 1
368 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
368 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
368 1 2 1 1 44 VAL QG . 44 . HG2% 1 1
369 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
369 1 2 1 1 45 LYS QB . 45 . HB2 1 1
370 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
370 1 1 1 1 47 CYS HB3 . 47 . HB2 1 1
370 1 2 1 1 46 CYS HA . 46 . HA 1 1
371 2 1 1 1 18 TYR HB3 . 18 . HB3 1 1
371 2 1 1 1 19 CYS QB . 19 . HB2 1 1
371 2 2 1 1 19 CYS H . 19 . HN 1 1
371 3 1 1 1 18 TYR HB3 . 18 . HB3 1 1
371 3 2 1 1 45 LYS H . 45 . HN 1 1
372 1 1 1 1 18 TYR HB3 . 18 . HB3 1 1
372 1 2 1 1 18 TYR QD . 18 . HD% 1 1
373 2 1 1 1 18 TYR HB3 . 18 . HB3 1 1
373 2 1 1 1 20 CYS HB2 . 20 . HB2 1 1
373 2 2 1 1 43 SER HB3 . 43 . HB3 1 1
373 3 1 1 1 20 CYS HB2 . 20 . HB2 1 1
373 3 2 1 1 43 SER HB2 . 43 . HB2 1 1
374 1 1 1 1 18 TYR HB3 . 18 . HB3 1 1
374 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
374 1 2 1 1 31 CYS HA . 31 . HA 1 1
375 2 1 1 1 18 TYR HB3 . 18 . HB3 1 1
375 2 1 1 1 20 CYS HB2 . 20 . HB2 1 1
375 2 2 1 1 31 CYS HA . 31 . HA 1 1
375 3 1 1 1 46 CYS HB3 . 46 . HB2 1 1
375 3 2 1 1 47 CYS HA . 47 . HA 1 1
376 1 1 1 1 18 TYR HB3 . 18 . HB3 1 1
376 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
376 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
377 1 1 1 1 18 TYR HB3 . 18 . HB3 1 1
377 1 2 1 1 45 LYS QB . 45 . HB2 1 1
378 1 1 1 1 18 TYR HB3 . 18 . HB3 1 1
378 1 2 1 1 45 LYS HG3 . 45 . HG2 1 1
379 1 1 1 1 18 TYR QD . 18 . HD% 1 1
379 1 2 1 1 19 CYS H . 19 . HN 1 1
380 1 1 1 1 18 TYR QD . 18 . HD% 1 1
380 1 2 1 1 19 CYS QB . 19 . HB2 1 1
380 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
380 1 2 1 1 46 CYS HB3 . 46 . HB2 1 1
381 1 1 1 1 18 TYR QD . 18 . HD% 1 1
381 1 2 1 1 31 CYS HA . 31 . HA 1 1
382 1 1 1 1 18 TYR QD . 18 . HD% 1 1
382 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
383 1 1 1 1 18 TYR QD . 18 . HD% 1 1
383 1 2 1 1 31 CYS HB3 . 31 . HB3 1 1
384 1 1 1 1 18 TYR QD . 18 . HD% 1 1
384 1 2 1 1 32 VAL H . 32 . HN 1 1
385 1 1 1 1 18 TYR QD . 18 . HD% 1 1
385 1 2 1 1 33 VAL HA . 33 . HA 1 1
386 1 1 1 1 18 TYR QD . 18 . HD% 1 1
386 1 2 1 1 33 VAL HB . 33 . HB 1 1
387 1 1 1 1 18 TYR QD . 18 . HD% 1 1
387 1 2 1 1 33 VAL QG . 33 . HG2% 1 1
388 1 1 1 1 18 TYR QD . 18 . HD% 1 1
388 1 2 1 1 34 GLY H . 34 . HN 1 1
389 1 1 1 1 18 TYR QD . 18 . HD% 1 1
389 1 2 1 1 45 LYS QB . 45 . HB2 1 1
390 1 1 1 1 18 TYR QD . 18 . HD% 1 1
390 1 2 1 1 46 CYS HA . 46 . HA 1 1
391 1 1 1 1 18 TYR QD . 18 . HD% 1 1
391 1 2 1 1 47 CYS H . 47 . HN 1 1
392 1 1 1 1 18 TYR QD . 18 . HD% 1 1
392 1 2 1 1 47 CYS HB2 . 47 . HB3 1 1
393 1 1 1 1 18 TYR QD . 18 . HD% 1 1
393 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
394 1 1 1 1 18 TYR QD . 18 . HD% 1 1
394 1 2 1 1 59 LEU HB3 . 59 . HB3 1 1
395 1 1 1 1 18 TYR QD . 18 . HD% 1 1
395 1 2 1 1 59 LEU MD1 . 59 . HD1% 1 1
396 1 1 1 1 18 TYR QD . 18 . HD% 1 1
396 1 2 1 1 59 LEU MD2 . 59 . HD2% 1 1
397 1 1 1 1 18 TYR QD . 18 . HD% 1 1
397 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
398 1 1 1 1 18 TYR QD . 18 . HD% 1 1
398 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
399 1 1 1 1 18 TYR QE . 18 . HE% 1 1
399 1 2 1 1 19 CYS H . 19 . HN 1 1
400 1 1 1 1 18 TYR QE . 18 . HE% 1 1
400 1 2 1 1 30 GLY HA3 . 30 . HA2 1 1
400 1 2 1 1 49 ASP HA . 49 . HA 1 1
401 1 1 1 1 18 TYR QE . 18 . HE% 1 1
401 1 2 1 1 31 CYS HA . 31 . HA 1 1
402 1 1 1 1 18 TYR QE . 18 . HE% 1 1
402 1 2 1 1 31 CYS HA . 31 . HA 1 1
402 1 2 1 1 47 CYS HA . 47 . HA 1 1
403 1 1 1 1 18 TYR QE . 18 . HE% 1 1
403 1 2 1 1 31 CYS HB3 . 31 . HB3 1 1
404 1 1 1 1 18 TYR QE . 18 . HE% 1 1
404 1 2 1 1 33 VAL HA . 33 . HA 1 1
405 1 1 1 1 18 TYR QE . 18 . HE% 1 1
405 1 2 1 1 33 VAL HB . 33 . HB 1 1
406 1 1 1 1 18 TYR QE . 18 . HE% 1 1
406 1 2 1 1 33 VAL QG . 33 . HG2% 1 1
407 1 1 1 1 18 TYR QE . 18 . HE% 1 1
407 1 2 1 1 34 GLY H . 34 . HN 1 1
408 1 1 1 1 18 TYR QE . 18 . HE% 1 1
408 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
408 1 2 1 1 46 CYS HB3 . 46 . HB2 1 1
408 1 2 1 1 49 ASP HB3 . 49 . HB3 1 1
409 1 1 1 1 18 TYR QE . 18 . HE% 1 1
409 1 2 1 1 46 CYS HA . 46 . HA 1 1
410 1 1 1 1 18 TYR QE . 18 . HE% 1 1
410 1 2 1 1 47 CYS H . 47 . HN 1 1
411 1 1 1 1 18 TYR QE . 18 . HE% 1 1
411 1 2 1 1 47 CYS HB2 . 47 . HB3 1 1
412 1 1 1 1 18 TYR QE . 18 . HE% 1 1
412 1 2 1 1 48 LYS HA . 48 . HA 1 1
412 1 2 1 1 58 GLY HA3 . 58 . HA2 1 1
413 1 1 1 1 18 TYR QE . 18 . HE% 1 1
413 1 2 1 1 49 ASP H . 49 . HN 1 1
414 1 1 1 1 18 TYR QE . 18 . HE% 1 1
414 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
415 1 1 1 1 18 TYR QE . 18 . HE% 1 1
415 1 2 1 1 59 LEU HB3 . 59 . HB3 1 1
416 1 1 1 1 18 TYR QE . 18 . HE% 1 1
416 1 2 1 1 59 LEU MD1 . 59 . HD1% 1 1
417 1 1 1 1 18 TYR QE . 18 . HE% 1 1
417 1 2 1 1 59 LEU MD2 . 59 . HD2% 1 1
418 1 1 1 1 18 TYR QE . 18 . HE% 1 1
418 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
419 1 1 1 1 18 TYR QE . 18 . HE% 1 1
419 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
420 2 1 1 1 19 CYS H . 19 . HN 1 1
420 2 1 1 1 45 LYS H . 45 . HN 1 1
420 2 2 1 1 20 CYS HB3 . 20 . HB3 1 1
420 3 1 1 1 19 CYS H . 19 . HN 1 1
420 3 2 1 1 31 CYS HB3 . 31 . HB3 1 1
421 1 1 1 1 19 CYS H . 19 . HN 1 1
421 1 2 1 1 19 CYS HA . 19 . HA 1 1
422 1 1 1 1 19 CYS H . 19 . HN 1 1
422 1 2 1 1 20 CYS H . 20 . HN 1 1
423 1 1 1 1 19 CYS H . 19 . HN 1 1
423 1 1 1 1 45 LYS H . 45 . HN 1 1
423 1 2 1 1 20 CYS H . 20 . HN 1 1
424 1 1 1 1 19 CYS H . 19 . HN 1 1
424 1 2 1 1 20 CYS HA . 20 . HA 1 1
425 1 1 1 1 19 CYS H . 19 . HN 1 1
425 1 2 1 1 31 CYS HA . 31 . HA 1 1
426 2 1 1 1 19 CYS H . 19 . HN 1 1
426 2 2 1 1 31 CYS HB2 . 31 . HB2 1 1
426 3 1 1 1 45 LYS H . 45 . HN 1 1
426 3 2 1 1 45 LYS HE2 . 45 . HE2 1 1
427 1 1 1 1 19 CYS H . 19 . HN 1 1
427 1 2 1 1 32 VAL H . 32 . HN 1 1
428 1 1 1 1 19 CYS H . 19 . HN 1 1
428 1 2 1 1 32 VAL HB . 32 . HB 1 1
429 1 1 1 1 19 CYS H . 19 . HN 1 1
429 1 2 1 1 32 VAL MG2 . 32 . HG1% 1 1
430 1 1 1 1 19 CYS H . 19 . HN 1 1
430 1 2 1 1 32 VAL MG2 . 32 . HG1% 1 1
430 1 2 1 1 33 VAL QG . 33 . HG2% 1 1
431 1 1 1 1 19 CYS H . 19 . HN 1 1
431 1 2 1 1 34 GLY H . 34 . HN 1 1
432 1 1 1 1 19 CYS H . 19 . HN 1 1
432 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
433 1 1 1 1 19 CYS HA . 19 . HA 1 1
433 1 2 1 1 20 CYS H . 20 . HN 1 1
434 1 1 1 1 19 CYS HA . 19 . HA 1 1
434 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
435 1 1 1 1 19 CYS HA . 19 . HA 1 1
435 1 2 1 1 20 CYS HB3 . 20 . HB3 1 1
436 1 1 1 1 19 CYS HA . 19 . HA 1 1
436 1 2 1 1 32 VAL H . 32 . HN 1 1
437 1 1 1 1 19 CYS HA . 19 . HA 1 1
437 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
438 1 1 1 1 19 CYS HA . 19 . HA 1 1
438 1 2 1 1 40 CYS HB3 . 40 . HB3 1 1
439 1 1 1 1 19 CYS HA . 19 . HA 1 1
439 1 2 1 1 44 VAL QG . 44 . HG1% 1 1
440 1 1 1 1 19 CYS QB . 19 . HB3 1 1
440 1 2 1 1 20 CYS H . 20 . HN 1 1
441 1 1 1 1 19 CYS QB . 19 . HB2 1 1
441 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
441 1 2 1 1 20 CYS H . 20 . HN 1 1
442 1 1 1 1 19 CYS QB . 19 . HB2 1 1
442 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
442 1 2 1 1 43 SER QB . 43 . HB2 1 1
443 1 1 1 1 19 CYS QB . 19 . HB3 1 1
443 1 2 1 1 32 VAL H . 32 . HN 1 1
444 1 1 1 1 19 CYS QB . 19 . HB3 1 1
444 1 2 1 1 32 VAL HB . 32 . HB 1 1
445 1 1 1 1 19 CYS QB . 19 . HB2 1 1
445 1 2 1 1 32 VAL MG1 . 32 . HG2% 1 1
446 1 1 1 1 19 CYS QB . 19 . HB3 1 1
446 1 2 1 1 32 VAL MG2 . 32 . HG1% 1 1
447 1 1 1 1 19 CYS QB . 19 . HB2 1 1
447 1 2 1 1 40 CYS HA . 40 . HA 1 1
448 1 1 1 1 19 CYS QB . 19 . HB2 1 1
448 1 2 1 1 41 GLY H . 41 . HN 1 1
449 1 1 1 1 20 CYS H . 20 . HN 1 1
449 1 2 1 1 20 CYS HA . 20 . HA 1 1
450 1 1 1 1 20 CYS H . 20 . HN 1 1
450 1 2 1 1 20 CYS HB3 . 20 . HB3 1 1
451 1 1 1 1 20 CYS H . 20 . HN 1 1
451 1 2 1 1 21 GLN H . 21 . HN 1 1
452 1 1 1 1 20 CYS H . 20 . HN 1 1
452 1 2 1 1 31 CYS H . 31 . HN 1 1
453 1 1 1 1 20 CYS H . 20 . HN 1 1
453 1 2 1 1 42 ALA H . 42 . HN 1 1
454 1 1 1 1 20 CYS H . 20 . HN 1 1
454 1 2 1 1 42 ALA MB . 42 . HB% 1 1
455 1 1 1 1 20 CYS H . 20 . HN 1 1
455 1 2 1 1 43 SER H . 43 . HN 1 1
456 1 1 1 1 20 CYS H . 20 . HN 1 1
456 1 2 1 1 43 SER QB . 43 . HB2 1 1
457 1 1 1 1 20 CYS H . 20 . HN 1 1
457 1 2 1 1 44 VAL QG . 44 . HG2% 1 1
458 1 1 1 1 20 CYS H . 20 . HN 1 1
458 1 2 1 1 45 LYS HG2 . 45 . HG3 1 1
459 1 1 1 1 20 CYS H . 20 . HN 1 1
459 1 2 1 1 45 LYS HG3 . 45 . HG2 1 1
460 1 1 1 1 20 CYS HA . 20 . HA 1 1
460 1 2 1 1 21 GLN H . 21 . HN 1 1
461 1 1 1 1 20 CYS HA . 20 . HA 1 1
461 1 2 1 1 21 GLN HA . 21 . HA 1 1
462 1 1 1 1 20 CYS HA . 20 . HA 1 1
462 1 2 1 1 21 GLN QG . 21 . HG2 1 1
463 1 1 1 1 20 CYS HA . 20 . HA 1 1
463 1 2 1 1 29 LEU MD2 . 29 . HD2% 1 1
464 1 1 1 1 20 CYS HA . 20 . HA 1 1
464 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
465 1 1 1 1 20 CYS HA . 20 . HA 1 1
465 1 2 1 1 32 VAL H . 32 . HN 1 1
466 1 1 1 1 20 CYS HA . 20 . HA 1 1
466 1 2 1 1 42 ALA MB . 42 . HB% 1 1
467 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
467 1 2 1 1 21 GLN H . 21 . HN 1 1
468 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
468 1 2 1 1 29 LEU MD1 . 29 . HD1% 1 1
469 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
469 1 2 1 1 29 LEU MD2 . 29 . HD2% 1 1
469 1 2 1 1 45 LYS HG3 . 45 . HG2 1 1
470 1 1 1 1 20 CYS HB3 . 20 . HB3 1 1
470 1 2 1 1 21 GLN H . 21 . HN 1 1
471 1 1 1 1 20 CYS HB3 . 20 . HB3 1 1
471 1 2 1 1 23 MET H . 23 . HN 1 1
471 1 2 1 1 30 GLY H . 30 . HN 1 1
472 1 1 1 1 20 CYS HB3 . 20 . HB3 1 1
472 1 2 1 1 29 LEU MD1 . 29 . HD1% 1 1
473 1 1 1 1 20 CYS HB3 . 20 . HB3 1 1
473 1 2 1 1 45 LYS H . 45 . HN 1 1
474 1 1 1 1 21 GLN H . 21 . HN 1 1
474 1 2 1 1 21 GLN HB2 . 21 . HB2 1 1
475 1 1 1 1 21 GLN H . 21 . HN 1 1
475 1 2 1 1 21 GLN HB3 . 21 . HB3 1 1
476 1 1 1 1 21 GLN H . 21 . HN 1 1
476 1 2 1 1 21 GLN QG . 21 . HG2 1 1
477 1 1 1 1 21 GLN H . 21 . HN 1 1
477 1 2 1 1 22 SER H . 22 . HN 1 1
478 1 1 1 1 21 GLN H . 21 . HN 1 1
478 1 2 1 1 23 MET H . 23 . HN 1 1
478 1 2 1 1 30 GLY H . 30 . HN 1 1
479 1 1 1 1 21 GLN H . 21 . HN 1 1
479 1 2 1 1 29 LEU MD1 . 29 . HD1% 1 1
480 1 1 1 1 21 GLN H . 21 . HN 1 1
480 1 2 1 1 29 LEU MD2 . 29 . HD2% 1 1
481 1 1 1 1 21 GLN H . 21 . HN 1 1
481 1 2 1 1 30 GLY HA2 . 30 . HA1 1 1
482 1 1 1 1 21 GLN H . 21 . HN 1 1
482 1 2 1 1 31 CYS HA . 31 . HA 1 1
483 1 1 1 1 21 GLN H . 21 . HN 1 1
483 1 2 1 1 32 VAL H . 32 . HN 1 1
484 1 1 1 1 21 GLN H . 21 . HN 1 1
484 1 2 1 1 42 ALA MB . 42 . HB% 1 1
485 1 1 1 1 21 GLN HA . 21 . HA 1 1
485 1 2 1 1 21 GLN HB3 . 21 . HB3 1 1
486 1 1 1 1 21 GLN HA . 21 . HA 1 1
486 1 2 1 1 22 SER H . 22 . HN 1 1
487 1 1 1 1 21 GLN HA . 21 . HA 1 1
487 1 2 1 1 42 ALA MB . 42 . HB% 1 1
488 1 1 1 1 21 GLN HB2 . 21 . HB2 1 1
488 1 2 1 1 21 GLN QG . 21 . HG2 1 1
489 1 1 1 1 21 GLN HB2 . 21 . HB2 1 1
489 1 2 1 1 22 SER H . 22 . HN 1 1
490 2 1 1 1 21 GLN HB2 . 21 . HB2 1 1
490 2 2 1 1 22 SER H . 22 . HN 1 1
490 3 1 1 1 23 MET H . 23 . HN 1 1
490 3 1 1 1 24 SER H . 24 . HN 1 1
490 3 2 1 1 23 MET QB . 23 . HB3 1 1
491 1 1 1 1 21 GLN HB2 . 21 . HB2 1 1
491 1 2 1 1 42 ALA MB . 42 . HB% 1 1
492 1 1 1 1 21 GLN HB3 . 21 . HB3 1 1
492 1 2 1 1 21 GLN QG . 21 . HG2 1 1
493 1 1 1 1 21 GLN HB3 . 21 . HB3 1 1
493 1 2 1 1 22 SER H . 22 . HN 1 1
494 1 1 1 1 21 GLN HB3 . 21 . HB3 1 1
494 1 2 1 1 42 ALA MB . 42 . HB% 1 1
495 1 1 1 1 21 GLN HE21 . 21 . HE21 1 1
495 1 2 1 1 42 ALA MB . 42 . HB% 1 1
496 1 1 1 1 21 GLN HE22 . 21 . HE22 1 1
496 1 2 1 1 42 ALA MB . 42 . HB% 1 1
497 1 1 1 1 21 GLN QG . 21 . HG2 1 1
497 1 2 1 1 22 SER H . 22 . HN 1 1
498 1 1 1 1 21 GLN QG . 21 . HG2 1 1
498 1 2 1 1 31 CYS HA . 31 . HA 1 1
499 1 1 1 1 21 GLN QG . 21 . HG2 1 1
499 1 2 1 1 42 ALA MB . 42 . HB% 1 1
500 1 1 1 1 21 GLN HG2 . 21 . HG2 1 1
500 1 2 1 1 42 ALA MB . 42 . HB% 1 1
501 2 1 1 1 22 SER H . 22 . HN 1 1
501 2 2 1 1 22 SER HB2 . 22 . HB2 1 1
501 3 1 1 1 22 SER H . 22 . HN 1 1
501 3 1 1 1 23 MET H . 23 . HN 1 1
501 3 2 1 1 22 SER HB3 . 22 . HB3 1 1
501 4 1 1 1 24 SER H . 24 . HN 1 1
501 4 2 1 1 24 SER QB . 24 . HB2 1 1
502 1 1 1 1 22 SER H . 22 . HN 1 1
502 1 2 1 1 42 ALA MB . 42 . HB% 1 1
503 1 1 1 1 22 SER HA . 22 . HA 1 1
503 1 2 1 1 23 MET H . 23 . HN 1 1
504 2 1 1 1 22 SER HA . 22 . HA 1 1
504 2 2 1 1 23 MET QB . 23 . HB2 1 1
504 3 1 1 1 35 VAL HB . 35 . HB 1 1
504 3 1 1 1 39 GLN HB3 . 39 . HB3 1 1
504 3 2 1 1 38 SER HA . 38 . HA 1 1
505 1 1 1 1 22 SER HA . 22 . HA 1 1
505 1 2 1 1 23 MET ME . 23 . HE% 1 1
506 1 1 1 1 22 SER HA . 22 . HA 1 1
506 1 2 1 1 23 MET QG . 23 . HG2 1 1
507 1 1 1 1 22 SER QB . 22 . HB2 1 1
507 1 2 1 1 23 MET H . 23 . HN 1 1
508 1 1 1 1 22 SER QB . 22 . HB2 1 1
508 1 2 1 1 23 MET ME . 23 . HE% 1 1
509 1 1 1 1 23 MET H . 23 . HN 1 1
509 1 2 1 1 23 MET ME . 23 . HE% 1 1
510 1 1 1 1 23 MET H . 23 . HN 1 1
510 1 2 1 1 23 MET QG . 23 . HG2 1 1
511 1 1 1 1 23 MET HA . 23 . HA 1 1
511 1 2 1 1 23 MET ME . 23 . HE% 1 1
512 1 1 1 1 23 MET HA . 23 . HA 1 1
512 1 2 1 1 24 SER H . 24 . HN 1 1
513 1 1 1 1 23 MET QB . 23 . HB2 1 1
513 1 2 1 1 24 SER H . 24 . HN 1 1
514 1 1 1 1 23 MET QB . 23 . HB2 1 1
514 1 2 1 1 26 SER HB2 . 26 . HB3 1 1
515 1 1 1 1 23 MET ME . 23 . HE% 1 1
515 1 2 1 1 24 SER H . 24 . HN 1 1
516 1 1 1 1 23 MET QG . 23 . HG2 1 1
516 1 2 1 1 24 SER H . 24 . HN 1 1
517 1 1 1 1 24 SER H . 24 . HN 1 1
517 1 2 1 1 24 SER HA . 24 . HA 1 1
518 1 1 1 1 24 SER H . 24 . HN 1 1
518 1 2 1 1 25 GLY H . 25 . HN 1 1
519 1 1 1 1 24 SER HA . 24 . HA 1 1
519 1 2 1 1 25 GLY H . 25 . HN 1 1
520 2 1 1 1 24 SER HA . 24 . HA 1 1
520 2 2 1 1 25 GLY H . 25 . HN 1 1
520 3 1 1 1 67 VAL H . 67 . HN 1 1
520 3 2 1 1 67 VAL HA . 67 . HA 1 1
521 1 1 1 1 24 SER HA . 24 . HA 1 1
521 1 2 1 1 26 SER H . 26 . HN 1 1
522 1 1 1 1 24 SER QB . 24 . HB2 1 1
522 1 2 1 1 25 GLY H . 25 . HN 1 1
523 1 1 1 1 24 SER QB . 24 . HB2 1 1
523 1 2 1 1 26 SER H . 26 . HN 1 1
524 1 1 1 1 25 GLY H . 25 . HN 1 1
524 1 2 1 1 25 GLY HA2 . 25 . HA1 1 1
525 1 1 1 1 25 GLY H . 25 . HN 1 1
525 1 2 1 1 25 GLY HA3 . 25 . HA2 1 1
526 1 1 1 1 25 GLY H . 25 . HN 1 1
526 1 2 1 1 26 SER H . 26 . HN 1 1
527 1 1 1 1 25 GLY HA2 . 25 . HA1 1 1
527 1 2 1 1 26 SER H . 26 . HN 1 1
528 1 1 1 1 25 GLY HA3 . 25 . HA2 1 1
528 1 2 1 1 26 SER H . 26 . HN 1 1
529 1 1 1 1 26 SER H . 26 . HN 1 1
529 1 2 1 1 26 SER HA . 26 . HA 1 1
530 1 1 1 1 26 SER H . 26 . HN 1 1
530 1 2 1 1 26 SER HB2 . 26 . HB3 1 1
531 1 1 1 1 26 SER H . 26 . HN 1 1
531 1 2 1 1 26 SER HB3 . 26 . HB2 1 1
532 1 1 1 1 26 SER H . 26 . HN 1 1
532 1 2 1 1 27 ALA H . 27 . HN 1 1
533 1 1 1 1 26 SER HA . 26 . HA 1 1
533 1 2 1 1 27 ALA H . 27 . HN 1 1
534 1 1 1 1 26 SER HB2 . 26 . HB3 1 1
534 1 2 1 1 27 ALA H . 27 . HN 1 1
535 1 1 1 1 26 SER HB2 . 26 . HB3 1 1
535 1 2 1 1 28 SER H . 28 . HN 1 1
536 1 1 1 1 26 SER HB3 . 26 . HB2 1 1
536 1 2 1 1 27 ALA H . 27 . HN 1 1
537 1 1 1 1 27 ALA H . 27 . HN 1 1
537 1 2 1 1 28 SER H . 28 . HN 1 1
538 1 1 1 1 27 ALA MB . 27 . HB% 1 1
538 1 2 1 1 28 SER H . 28 . HN 1 1
539 1 1 1 1 28 SER H . 28 . HN 1 1
539 1 2 1 1 29 LEU H . 29 . HN 1 1
540 1 1 1 1 28 SER HA . 28 . HA 1 1
540 1 2 1 1 29 LEU H . 29 . HN 1 1
541 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
541 1 2 1 1 29 LEU H . 29 . HN 1 1
542 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
542 1 2 1 1 29 LEU MD1 . 29 . HD1% 1 1
542 1 2 1 1 60 ILE MD . 60 . HD1% 1 1
543 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
543 1 2 1 1 29 LEU MD1 . 29 . HD1% 1 1
543 1 2 1 1 60 ILE MD . 60 . HD1% 1 1
543 1 2 1 1 60 ILE MG . 60 . HG2% 1 1
544 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
544 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
545 1 1 1 1 28 SER HB3 . 28 . HB3 1 1
545 1 2 1 1 29 LEU H . 29 . HN 1 1
546 1 1 1 1 28 SER HB3 . 28 . HB3 1 1
546 1 2 1 1 29 LEU MD1 . 29 . HD1% 1 1
546 1 2 1 1 60 ILE MD . 60 . HD1% 1 1
547 1 1 1 1 28 SER HB3 . 28 . HB3 1 1
547 1 2 1 1 60 ILE MD . 60 . HD1% 1 1
547 1 2 1 1 60 ILE MG . 60 . HG2% 1 1
548 1 1 1 1 28 SER HB3 . 28 . HB3 1 1
548 1 2 1 1 60 ILE HG12 . 60 . HG12 1 1
549 1 1 1 1 29 LEU H . 29 . HN 1 1
549 1 2 1 1 29 LEU QB . 29 . HB2 1 1
550 1 1 1 1 29 LEU H . 29 . HN 1 1
550 1 2 1 1 29 LEU MD2 . 29 . HD2% 1 1
551 1 1 1 1 29 LEU H . 29 . HN 1 1
551 1 2 1 1 29 LEU HG . 29 . HG 1 1
552 1 1 1 1 29 LEU H . 29 . HN 1 1
552 1 2 1 1 30 GLY H . 30 . HN 1 1
553 1 1 1 1 29 LEU H . 29 . HN 1 1
553 1 2 1 1 63 ALA HA . 63 . HA 1 1
554 1 1 1 1 29 LEU HA . 29 . HA 1 1
554 1 2 1 1 29 LEU HG . 29 . HG 1 1
555 1 1 1 1 29 LEU HA . 29 . HA 1 1
555 1 2 1 1 30 GLY H . 30 . HN 1 1
556 1 1 1 1 29 LEU QB . 29 . HB2 1 1
556 1 2 1 1 30 GLY H . 30 . HN 1 1
557 1 1 1 1 29 LEU QB . 29 . HB2 1 1
557 1 2 1 1 61 ILE H . 61 . HN 1 1
558 1 1 1 1 29 LEU MD1 . 29 . HD1% 1 1
558 1 2 1 1 30 GLY H . 30 . HN 1 1
559 1 1 1 1 29 LEU MD1 . 29 . HD1% 1 1
559 1 2 1 1 30 GLY HA2 . 30 . HA1 1 1
560 1 1 1 1 29 LEU MD1 . 29 . HD1% 1 1
560 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
560 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
561 1 1 1 1 29 LEU MD1 . 29 . HD1% 1 1
561 1 2 1 1 63 ALA HA . 63 . HA 1 1
562 1 1 1 1 29 LEU MD1 . 29 . HD1% 1 1
562 1 2 1 1 63 ALA MB . 63 . HB% 1 1
563 1 1 1 1 29 LEU MD1 . 29 . HD1% 1 1
563 1 2 1 1 66 CYS HB3 . 66 . HB3 1 1
564 1 1 1 1 29 LEU MD2 . 29 . HD2% 1 1
564 1 2 1 1 30 GLY H . 30 . HN 1 1
565 1 1 1 1 29 LEU HG . 29 . HG 1 1
565 1 2 1 1 30 GLY H . 30 . HN 1 1
566 1 1 1 1 29 LEU HG . 29 . HG 1 1
566 1 1 1 1 59 LEU HG . 59 . HG 1 1
566 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
567 1 1 1 1 29 LEU HG . 29 . HG 1 1
567 1 2 1 1 63 ALA H . 63 . HN 1 1
568 1 1 1 1 29 LEU HG . 29 . HG 1 1
568 1 2 1 1 63 ALA HA . 63 . HA 1 1
569 1 1 1 1 30 GLY H . 30 . HN 1 1
569 1 2 1 1 30 GLY HA2 . 30 . HA1 1 1
570 1 1 1 1 30 GLY H . 30 . HN 1 1
570 1 2 1 1 31 CYS H . 31 . HN 1 1
571 1 1 1 1 30 GLY HA2 . 30 . HA1 1 1
571 1 2 1 1 31 CYS H . 31 . HN 1 1
572 1 1 1 1 30 GLY HA3 . 30 . HA2 1 1
572 1 2 1 1 31 CYS H . 31 . HN 1 1
573 1 1 1 1 30 GLY HA3 . 30 . HA2 1 1
573 1 2 1 1 31 CYS HA . 31 . HA 1 1
574 1 1 1 1 31 CYS H . 31 . HN 1 1
574 1 2 1 1 31 CYS HB2 . 31 . HB2 1 1
575 1 1 1 1 31 CYS H . 31 . HN 1 1
575 1 2 1 1 32 VAL H . 32 . HN 1 1
576 1 1 1 1 31 CYS H . 31 . HN 1 1
576 1 2 1 1 59 LEU H . 59 . HN 1 1
577 1 1 1 1 31 CYS HA . 31 . HA 1 1
577 1 2 1 1 32 VAL H . 32 . HN 1 1
578 2 1 1 1 31 CYS HA . 31 . HA 1 1
578 2 2 1 1 32 VAL MG1 . 32 . HG2% 1 1
578 3 1 1 1 47 CYS HA . 47 . HA 1 1
578 3 2 1 1 48 LYS QG . 48 . HG2 1 1
579 1 1 1 1 31 CYS HA . 31 . HA 1 1
579 1 2 1 1 32 VAL MG2 . 32 . HG1% 1 1
580 1 1 1 1 31 CYS HA . 31 . HA 1 1
580 1 2 1 1 61 ILE H . 61 . HN 1 1
581 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
581 1 2 1 1 32 VAL H . 32 . HN 1 1
582 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
582 1 2 1 1 59 LEU H . 59 . HN 1 1
583 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
583 1 2 1 1 59 LEU QB . 59 . HB2 1 1
583 1 2 1 1 61 ILE HB . 61 . HB 1 1
584 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
584 1 2 1 1 59 LEU HB3 . 59 . HB3 1 1
584 1 2 1 1 61 ILE HB . 61 . HB 1 1
585 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
585 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
586 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
586 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
587 1 1 1 1 31 CYS HB2 . 31 . HB2 1 1
587 1 2 1 1 61 ILE HG13 . 61 . HG13 1 1
588 1 1 1 1 31 CYS HB3 . 31 . HB3 1 1
588 1 2 1 1 32 VAL H . 32 . HN 1 1
589 1 1 1 1 31 CYS HB3 . 31 . HB3 1 1
589 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
590 1 1 1 1 32 VAL H . 32 . HN 1 1
590 1 2 1 1 32 VAL HB . 32 . HB 1 1
591 1 1 1 1 32 VAL H . 32 . HN 1 1
591 1 2 1 1 32 VAL MG1 . 32 . HG2% 1 1
592 1 1 1 1 32 VAL H . 32 . HN 1 1
592 1 2 1 1 32 VAL MG2 . 32 . HG1% 1 1
593 1 1 1 1 32 VAL H . 32 . HN 1 1
593 1 2 1 1 33 VAL H . 33 . HN 1 1
594 1 1 1 1 32 VAL HA . 32 . HA 1 1
594 1 2 1 1 33 VAL H . 33 . HN 1 1
595 1 1 1 1 32 VAL HB . 32 . HB 1 1
595 1 2 1 1 32 VAL MG1 . 32 . HG2% 1 1
596 1 1 1 1 32 VAL HB . 32 . HB 1 1
596 1 2 1 1 32 VAL MG2 . 32 . HG1% 1 1
597 1 1 1 1 32 VAL HB . 32 . HB 1 1
597 1 2 1 1 33 VAL H . 33 . HN 1 1
598 1 1 1 1 32 VAL MG1 . 32 . HG2% 1 1
598 1 2 1 1 33 VAL H . 33 . HN 1 1
599 1 1 1 1 32 VAL MG1 . 32 . HG2% 1 1
599 1 1 1 1 61 ILE HG13 . 61 . HG13 1 1
599 1 2 1 1 59 LEU H . 59 . HN 1 1
600 1 1 1 1 32 VAL MG2 . 32 . HG1% 1 1
600 1 2 1 1 33 VAL H . 33 . HN 1 1
601 1 1 1 1 32 VAL MG2 . 32 . HG1% 1 1
601 1 1 1 1 33 VAL QG . 33 . HG2% 1 1
601 1 2 1 1 33 VAL H . 33 . HN 1 1
602 2 1 1 1 33 VAL H . 33 . HN 1 1
602 2 2 1 1 33 VAL HA . 33 . HA 1 1
602 3 1 1 1 36 ILE H . 36 . HN 1 1
602 3 2 1 1 36 ILE HA . 36 . HA 1 1
603 2 1 1 1 33 VAL H . 33 . HN 1 1
603 2 2 1 1 33 VAL HB . 33 . HB 1 1
603 3 1 1 1 35 VAL HB . 35 . HB 1 1
603 3 2 1 1 36 ILE H . 36 . HN 1 1
604 2 1 1 1 33 VAL H . 33 . HN 1 1
604 2 2 1 1 33 VAL QG . 33 . HG1% 1 1
604 3 1 1 1 36 ILE H . 36 . HN 1 1
604 3 2 1 1 36 ILE HG12 . 36 . HG12 1 1
605 1 1 1 1 33 VAL H . 33 . HN 1 1
605 1 2 1 1 34 GLY H . 34 . HN 1 1
606 1 1 1 1 33 VAL HA . 33 . HA 1 1
606 1 2 1 1 33 VAL HB . 33 . HB 1 1
607 1 1 1 1 33 VAL HA . 33 . HA 1 1
607 1 2 1 1 34 GLY H . 34 . HN 1 1
608 1 1 1 1 33 VAL HA . 33 . HA 1 1
608 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
609 1 1 1 1 33 VAL HB . 33 . HB 1 1
609 1 2 1 1 34 GLY H . 34 . HN 1 1
610 1 1 1 1 33 VAL QG . 33 . HG2% 1 1
610 1 2 1 1 34 GLY H . 34 . HN 1 1
611 1 1 1 1 33 VAL QG . 33 . HG1% 1 1
611 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
611 1 2 1 1 35 VAL H . 35 . HN 1 1
612 1 1 1 1 33 VAL QG . 33 . HG1% 1 1
612 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
612 1 2 1 1 35 VAL HA . 35 . HA 1 1
613 1 1 1 1 34 GLY H . 34 . HN 1 1
613 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
614 1 1 1 1 34 GLY H . 34 . HN 1 1
614 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
615 1 1 1 1 34 GLY H . 34 . HN 1 1
615 1 2 1 1 35 VAL H . 35 . HN 1 1
616 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
616 1 2 1 1 35 VAL H . 35 . HN 1 1
617 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
617 1 2 1 1 35 VAL HB . 35 . HB 1 1
618 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
618 1 2 1 1 35 VAL MG1 . 35 . HG1% 1 1
619 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
619 1 2 1 1 35 VAL MG2 . 35 . HG2% 1 1
620 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
620 1 2 1 1 35 VAL H . 35 . HN 1 1
621 1 1 1 1 35 VAL H . 35 . HN 1 1
621 1 2 1 1 35 VAL HA . 35 . HA 1 1
622 1 1 1 1 35 VAL H . 35 . HN 1 1
622 1 2 1 1 35 VAL HB . 35 . HB 1 1
623 1 1 1 1 35 VAL H . 35 . HN 1 1
623 1 2 1 1 36 ILE H . 36 . HN 1 1
624 1 1 1 1 35 VAL H . 35 . HN 1 1
624 1 2 1 1 36 ILE HA . 36 . HA 1 1
625 1 1 1 1 35 VAL H . 35 . HN 1 1
625 1 2 1 1 38 SER QB . 38 . HB2 1 1
626 1 1 1 1 35 VAL HA . 35 . HA 1 1
626 1 2 1 1 35 VAL HB . 35 . HB 1 1
627 1 1 1 1 35 VAL HA . 35 . HA 1 1
627 1 2 1 1 36 ILE H . 36 . HN 1 1
628 1 1 1 1 35 VAL HA . 35 . HA 1 1
628 1 2 1 1 36 ILE MD . 36 . HD1% 1 1
629 1 1 1 1 35 VAL HA . 35 . HA 1 1
629 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
630 1 1 1 1 35 VAL HA . 35 . HA 1 1
630 1 1 1 1 38 SER QB . 38 . HB3 1 1
630 1 2 1 1 37 GLY H . 37 . HN 1 1
631 1 1 1 1 35 VAL HB . 35 . HB 1 1
631 1 2 1 1 36 ILE H . 36 . HN 1 1
632 1 1 1 1 35 VAL HB . 35 . HB 1 1
632 1 2 1 1 38 SER H . 38 . HN 1 1
633 1 1 1 1 35 VAL HB . 35 . HB 1 1
633 1 2 1 1 38 SER QB . 38 . HB2 1 1
634 1 1 1 1 35 VAL QG . 35 . HG1% 1 1
634 1 2 1 1 38 SER H . 38 . HN 1 1
635 1 1 1 1 35 VAL MG1 . 35 . HG1% 1 1
635 1 2 1 1 36 ILE H . 36 . HN 1 1
636 1 1 1 1 35 VAL MG1 . 35 . HG1% 1 1
636 1 2 1 1 38 SER QB . 38 . HB2 1 1
637 1 1 1 1 35 VAL MG2 . 35 . HG2% 1 1
637 1 2 1 1 36 ILE H . 36 . HN 1 1
638 1 1 1 1 35 VAL MG2 . 35 . HG2% 1 1
638 1 2 1 1 38 SER H . 38 . HN 1 1
639 1 1 1 1 35 VAL MG2 . 35 . HG2% 1 1
639 1 2 1 1 38 SER QB . 38 . HB2 1 1
640 1 1 1 1 36 ILE H . 36 . HN 1 1
640 1 2 1 1 36 ILE HB . 36 . HB 1 1
641 1 1 1 1 36 ILE H . 36 . HN 1 1
641 1 2 1 1 36 ILE MD . 36 . HD1% 1 1
642 1 1 1 1 36 ILE H . 36 . HN 1 1
642 1 2 1 1 36 ILE MG . 36 . HG2% 1 1
643 1 1 1 1 36 ILE H . 36 . HN 1 1
643 1 2 1 1 37 GLY H . 37 . HN 1 1
644 1 1 1 1 36 ILE HA . 36 . HA 1 1
644 1 2 1 1 36 ILE HB . 36 . HB 1 1
645 1 1 1 1 36 ILE HA . 36 . HA 1 1
645 1 2 1 1 36 ILE MD . 36 . HD1% 1 1
646 1 1 1 1 36 ILE HA . 36 . HA 1 1
646 1 2 1 1 36 ILE HG13 . 36 . HG13 1 1
647 1 1 1 1 36 ILE HA . 36 . HA 1 1
647 1 2 1 1 36 ILE MG . 36 . HG2% 1 1
648 1 1 1 1 36 ILE HA . 36 . HA 1 1
648 1 2 1 1 37 GLY H . 37 . HN 1 1
649 1 1 1 1 36 ILE HA . 36 . HA 1 1
649 1 2 1 1 37 GLY HA2 . 37 . HA1 1 1
650 1 1 1 1 36 ILE HA . 36 . HA 1 1
650 1 2 1 1 37 GLY HA3 . 37 . HA2 1 1
651 1 1 1 1 36 ILE HA . 36 . HA 1 1
651 1 2 1 1 38 SER H . 38 . HN 1 1
652 1 1 1 1 36 ILE HB . 36 . HB 1 1
652 1 2 1 1 36 ILE MG . 36 . HG2% 1 1
653 1 1 1 1 36 ILE HB . 36 . HB 1 1
653 1 2 1 1 37 GLY H . 37 . HN 1 1
654 1 1 1 1 36 ILE MD . 36 . HD1% 1 1
654 1 2 1 1 36 ILE HG13 . 36 . HG13 1 1
655 1 1 1 1 36 ILE MD . 36 . HD1% 1 1
655 1 2 1 1 37 GLY H . 37 . HN 1 1
656 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
656 1 2 1 1 37 GLY H . 37 . HN 1 1
657 1 1 1 1 36 ILE HG13 . 36 . HG13 1 1
657 1 2 1 1 37 GLY H . 37 . HN 1 1
658 1 1 1 1 36 ILE MG . 36 . HG2% 1 1
658 1 2 1 1 37 GLY H . 37 . HN 1 1
659 1 1 1 1 37 GLY H . 37 . HN 1 1
659 1 2 1 1 37 GLY HA2 . 37 . HA1 1 1
660 1 1 1 1 37 GLY H . 37 . HN 1 1
660 1 2 1 1 38 SER H . 38 . HN 1 1
661 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
661 1 2 1 1 38 SER H . 38 . HN 1 1
662 1 1 1 1 37 GLY HA3 . 37 . HA2 1 1
662 1 2 1 1 38 SER H . 38 . HN 1 1
663 2 1 1 1 38 SER H . 38 . HN 1 1
663 2 2 1 1 38 SER QB . 38 . HB3 1 1
663 3 1 1 1 58 GLY H . 58 . HN 1 1
663 3 2 1 1 58 GLY HA2 . 58 . HA1 1 1
664 1 1 1 1 38 SER H . 38 . HN 1 1
664 1 2 1 1 39 GLN H . 39 . HN 1 1
665 1 1 1 1 38 SER HA . 38 . HA 1 1
665 1 2 1 1 39 GLN H . 39 . HN 1 1
666 1 1 1 1 38 SER QB . 38 . HB2 1 1
666 1 2 1 1 39 GLN H . 39 . HN 1 1
667 1 1 1 1 39 GLN H . 39 . HN 1 1
667 1 2 1 1 39 GLN HA . 39 . HA 1 1
668 1 1 1 1 39 GLN H . 39 . HN 1 1
668 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
669 1 1 1 1 39 GLN H . 39 . HN 1 1
669 1 2 1 1 39 GLN HB3 . 39 . HB3 1 1
670 1 1 1 1 39 GLN H . 39 . HN 1 1
670 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
671 1 1 1 1 39 GLN H . 39 . HN 1 1
671 1 2 1 1 39 GLN HG3 . 39 . HG3 1 1
672 1 1 1 1 39 GLN H . 39 . HN 1 1
672 1 2 1 1 40 CYS H . 40 . HN 1 1
673 1 1 1 1 39 GLN HA . 39 . HA 1 1
673 1 2 1 1 39 GLN HB3 . 39 . HB3 1 1
674 1 1 1 1 39 GLN HA . 39 . HA 1 1
674 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
675 1 1 1 1 39 GLN HA . 39 . HA 1 1
675 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
676 1 1 1 1 39 GLN HA . 39 . HA 1 1
676 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
677 1 1 1 1 39 GLN HA . 39 . HA 1 1
677 1 2 1 1 39 GLN HG3 . 39 . HG3 1 1
678 1 1 1 1 39 GLN HA . 39 . HA 1 1
678 1 2 1 1 40 CYS H . 40 . HN 1 1
679 1 1 1 1 39 GLN HB2 . 39 . HB2 1 1
679 1 2 1 1 40 CYS H . 40 . HN 1 1
680 1 1 1 1 39 GLN HB3 . 39 . HB3 1 1
680 1 2 1 1 40 CYS H . 40 . HN 1 1
681 1 1 1 1 39 GLN HG2 . 39 . HG2 1 1
681 1 2 1 1 40 CYS H . 40 . HN 1 1
682 1 1 1 1 39 GLN HG3 . 39 . HG3 1 1
682 1 2 1 1 40 CYS H . 40 . HN 1 1
683 1 1 1 1 40 CYS H . 40 . HN 1 1
683 1 2 1 1 40 CYS HA . 40 . HA 1 1
684 1 1 1 1 40 CYS H . 40 . HN 1 1
684 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1
685 1 1 1 1 40 CYS H . 40 . HN 1 1
685 1 2 1 1 40 CYS HB3 . 40 . HB3 1 1
686 1 1 1 1 40 CYS H . 40 . HN 1 1
686 1 2 1 1 41 GLY H . 41 . HN 1 1
687 1 1 1 1 40 CYS HA . 40 . HA 1 1
687 1 2 1 1 40 CYS HB3 . 40 . HB3 1 1
688 1 1 1 1 40 CYS HA . 40 . HA 1 1
688 1 2 1 1 41 GLY H . 41 . HN 1 1
689 1 1 1 1 40 CYS HA . 40 . HA 1 1
689 1 2 1 1 42 ALA H . 42 . HN 1 1
690 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
690 1 2 1 1 41 GLY H . 41 . HN 1 1
691 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1
691 1 2 1 1 42 ALA H . 42 . HN 1 1
692 1 1 1 1 40 CYS HB3 . 40 . HB3 1 1
692 1 2 1 1 41 GLY H . 41 . HN 1 1
693 1 1 1 1 40 CYS HB3 . 40 . HB3 1 1
693 1 2 1 1 42 ALA H . 42 . HN 1 1
694 1 1 1 1 40 CYS HB3 . 40 . HB3 1 1
694 1 2 1 1 44 VAL QG . 44 . HG2% 1 1
695 1 1 1 1 41 GLY H . 41 . HN 1 1
695 1 2 1 1 41 GLY HA2 . 41 . HA1 1 1
696 1 1 1 1 41 GLY H . 41 . HN 1 1
696 1 2 1 1 41 GLY HA3 . 41 . HA2 1 1
697 1 1 1 1 41 GLY H . 41 . HN 1 1
697 1 2 1 1 42 ALA H . 42 . HN 1 1
698 1 1 1 1 41 GLY H . 41 . HN 1 1
698 1 2 1 1 42 ALA MB . 42 . HB% 1 1
699 1 1 1 1 41 GLY HA2 . 41 . HA1 1 1
699 1 2 1 1 42 ALA H . 42 . HN 1 1
700 1 1 1 1 41 GLY HA3 . 41 . HA2 1 1
700 1 2 1 1 42 ALA H . 42 . HN 1 1
701 1 1 1 1 42 ALA H . 42 . HN 1 1
701 1 2 1 1 42 ALA MB . 42 . HB% 1 1
702 1 1 1 1 42 ALA H . 42 . HN 1 1
702 1 2 1 1 43 SER H . 43 . HN 1 1
703 1 1 1 1 42 ALA MB . 42 . HB% 1 1
703 1 2 1 1 43 SER H . 43 . HN 1 1
704 1 1 1 1 42 ALA MB . 42 . HB% 1 1
704 1 2 1 1 43 SER QB . 43 . HB2 1 1
705 1 1 1 1 43 SER H . 43 . HN 1 1
705 1 2 1 1 43 SER QB . 43 . HB2 1 1
706 1 1 1 1 43 SER H . 43 . HN 1 1
706 1 2 1 1 44 VAL H . 44 . HN 1 1
707 1 1 1 1 43 SER HA . 43 . HA 1 1
707 1 2 1 1 44 VAL H . 44 . HN 1 1
708 2 1 1 1 43 SER HA . 43 . HA 1 1
708 2 2 1 1 44 VAL QG . 44 . HG2% 1 1
708 3 1 1 1 50 ASP HA . 50 . HA 1 1
708 3 2 1 1 51 VAL MG2 . 51 . HG2% 1 1
709 1 1 1 1 43 SER QB . 43 . HB2 1 1
709 1 2 1 1 44 VAL H . 44 . HN 1 1
710 1 1 1 1 43 SER QB . 43 . HB2 1 1
710 1 2 1 1 45 LYS HE2 . 45 . HE2 1 1
711 1 1 1 1 43 SER QB . 43 . HB2 1 1
711 1 2 1 1 45 LYS HE3 . 45 . HE3 1 1
712 1 1 1 1 43 SER QB . 43 . HB2 1 1
712 1 2 1 1 45 LYS HG2 . 45 . HG3 1 1
713 1 1 1 1 43 SER QB . 43 . HB2 1 1
713 1 2 1 1 45 LYS HG3 . 45 . HG2 1 1
714 1 1 1 1 43 SER HB2 . 43 . HB3 1 1
714 1 2 1 1 45 LYS HD3 . 45 . HD3 1 1
715 1 1 1 1 44 VAL H . 44 . HN 1 1
715 1 2 1 1 44 VAL HB . 44 . HB 1 1
716 1 1 1 1 44 VAL H . 44 . HN 1 1
716 1 2 1 1 44 VAL QG . 44 . HG2% 1 1
717 1 1 1 1 44 VAL H . 44 . HN 1 1
717 1 2 1 1 45 LYS H . 45 . HN 1 1
718 1 1 1 1 44 VAL HA . 44 . HA 1 1
718 1 2 1 1 45 LYS H . 45 . HN 1 1
719 1 1 1 1 44 VAL HB . 44 . HB 1 1
719 1 2 1 1 44 VAL QG . 44 . HG1% 1 1
720 1 1 1 1 44 VAL HB . 44 . HB 1 1
720 1 2 1 1 45 LYS H . 45 . HN 1 1
721 1 1 1 1 44 VAL QG . 44 . HG2% 1 1
721 1 2 1 1 45 LYS H . 45 . HN 1 1
722 1 1 1 1 44 VAL QG . 44 . HG1% 1 1
722 1 2 1 1 45 LYS HG2 . 45 . HG3 1 1
723 1 1 1 1 44 VAL QG . 44 . HG2% 1 1
723 1 1 1 1 51 VAL MG2 . 51 . HG2% 1 1
723 1 1 1 1 67 VAL MG2 . 67 . HG2% 1 1
723 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
724 1 1 1 1 45 LYS H . 45 . HN 1 1
724 1 2 1 1 45 LYS HD2 . 45 . HD2 1 1
725 1 1 1 1 45 LYS H . 45 . HN 1 1
725 1 2 1 1 45 LYS HD3 . 45 . HD3 1 1
726 1 1 1 1 45 LYS H . 45 . HN 1 1
726 1 2 1 1 45 LYS HE2 . 45 . HE2 1 1
727 1 1 1 1 45 LYS H . 45 . HN 1 1
727 1 2 1 1 45 LYS HE3 . 45 . HE3 1 1
728 1 1 1 1 45 LYS H . 45 . HN 1 1
728 1 2 1 1 46 CYS HA . 46 . HA 1 1
729 1 1 1 1 45 LYS HA . 45 . HA 1 1
729 1 2 1 1 46 CYS H . 46 . HN 1 1
730 1 1 1 1 45 LYS QB . 45 . HB2 1 1
730 1 2 1 1 46 CYS H . 46 . HN 1 1
731 1 1 1 1 45 LYS QB . 45 . HB2 1 1
731 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
732 1 1 1 1 45 LYS QB . 45 . HB2 1 1
732 1 2 1 1 66 CYS HB3 . 66 . HB3 1 1
733 1 1 1 1 45 LYS HD2 . 45 . HD2 1 1
733 1 2 1 1 46 CYS H . 46 . HN 1 1
734 1 1 1 1 45 LYS HD3 . 45 . HD3 1 1
734 1 2 1 1 46 CYS H . 46 . HN 1 1
735 1 1 1 1 45 LYS HE2 . 45 . HE2 1 1
735 1 2 1 1 46 CYS H . 46 . HN 1 1
736 1 1 1 1 45 LYS HE3 . 45 . HE3 1 1
736 1 2 1 1 45 LYS HG3 . 45 . HG2 1 1
737 1 1 1 1 45 LYS HE3 . 45 . HE3 1 1
737 1 2 1 1 46 CYS H . 46 . HN 1 1
738 1 1 1 1 45 LYS HG2 . 45 . HG3 1 1
738 1 2 1 1 46 CYS H . 46 . HN 1 1
739 1 1 1 1 45 LYS HG3 . 45 . HG2 1 1
739 1 2 1 1 46 CYS H . 46 . HN 1 1
740 1 1 1 1 46 CYS H . 46 . HN 1 1
740 1 2 1 1 46 CYS HA . 46 . HA 1 1
741 1 1 1 1 46 CYS H . 46 . HN 1 1
741 1 2 1 1 47 CYS H . 47 . HN 1 1
742 1 1 1 1 46 CYS H . 46 . HN 1 1
742 1 2 1 1 67 VAL H . 67 . HN 1 1
743 1 1 1 1 46 CYS H . 46 . HN 1 1
743 1 2 1 1 67 VAL MG1 . 67 . HG1% 1 1
744 1 1 1 1 46 CYS HA . 46 . HA 1 1
744 1 2 1 1 47 CYS H . 47 . HN 1 1
745 1 1 1 1 46 CYS HB2 . 46 . HB3 1 1
745 1 2 1 1 47 CYS H . 47 . HN 1 1
746 2 1 1 1 46 CYS HB2 . 46 . HB3 1 1
746 2 2 1 1 67 VAL MG1 . 67 . HG1% 1 1
746 3 1 1 1 61 ILE MG . 61 . HG2% 1 1
746 3 2 1 1 66 CYS HB2 . 66 . HB2 1 1
747 1 1 1 1 46 CYS HB2 . 46 . HB3 1 1
747 1 1 1 1 66 CYS HB2 . 66 . HB2 1 1
747 1 2 1 1 67 VAL MG1 . 67 . HG1% 1 1
748 1 1 1 1 46 CYS HB2 . 46 . HB3 1 1
748 1 2 1 1 67 VAL H . 67 . HN 1 1
749 1 1 1 1 46 CYS HB2 . 46 . HB3 1 1
749 1 2 1 1 67 VAL HA . 67 . HA 1 1
750 1 1 1 1 46 CYS HB2 . 46 . HB3 1 1
750 1 2 1 1 67 VAL HB . 67 . HB 1 1
751 1 1 1 1 46 CYS HB3 . 46 . HB2 1 1
751 1 2 1 1 47 CYS H . 47 . HN 1 1
752 1 1 1 1 46 CYS HB3 . 46 . HB2 1 1
752 1 2 1 1 67 VAL MG1 . 67 . HG1% 1 1
753 1 1 1 1 47 CYS H . 47 . HN 1 1
753 1 2 1 1 47 CYS HB2 . 47 . HB3 1 1
754 1 1 1 1 47 CYS H . 47 . HN 1 1
754 1 2 1 1 48 LYS H . 48 . HN 1 1
755 1 1 1 1 47 CYS H . 47 . HN 1 1
755 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
756 1 1 1 1 47 CYS HA . 47 . HA 1 1
756 1 2 1 1 47 CYS HB3 . 47 . HB2 1 1
757 1 1 1 1 47 CYS HA . 47 . HA 1 1
757 1 2 1 1 48 LYS H . 48 . HN 1 1
758 1 1 1 1 47 CYS HA . 47 . HA 1 1
758 1 2 1 1 48 LYS HA . 48 . HA 1 1
759 1 1 1 1 47 CYS HA . 47 . HA 1 1
759 1 2 1 1 66 CYS H . 66 . HN 1 1
760 1 1 1 1 47 CYS HA . 47 . HA 1 1
760 1 2 1 1 67 VAL H . 67 . HN 1 1
761 1 1 1 1 47 CYS HB2 . 47 . HB3 1 1
761 1 2 1 1 48 LYS H . 48 . HN 1 1
762 1 1 1 1 47 CYS HB2 . 47 . HB3 1 1
762 1 2 1 1 61 ILE HB . 61 . HB 1 1
763 1 1 1 1 47 CYS HB2 . 47 . HB3 1 1
763 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
764 1 1 1 1 47 CYS HB2 . 47 . HB3 1 1
764 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
765 1 1 1 1 47 CYS HB3 . 47 . HB2 1 1
765 1 2 1 1 48 LYS H . 48 . HN 1 1
766 1 1 1 1 47 CYS HB3 . 47 . HB2 1 1
766 1 1 1 1 49 ASP HB2 . 49 . HB2 1 1
766 1 2 1 1 48 LYS HA . 48 . HA 1 1
767 1 1 1 1 47 CYS HB3 . 47 . HB2 1 1
767 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
768 1 1 1 1 47 CYS HB3 . 47 . HB2 1 1
768 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
769 1 1 1 1 47 CYS HB3 . 47 . HB2 1 1
769 1 2 1 1 66 CYS HA . 66 . HA 1 1
770 1 1 1 1 48 LYS H . 48 . HN 1 1
770 1 2 1 1 48 LYS QD . 48 . HD2 1 1
771 1 1 1 1 48 LYS H . 48 . HN 1 1
771 1 2 1 1 48 LYS HE2 . 48 . HE3 1 1
772 1 1 1 1 48 LYS H . 48 . HN 1 1
772 1 2 1 1 48 LYS HE3 . 48 . HE2 1 1
773 1 1 1 1 48 LYS H . 48 . HN 1 1
773 1 2 1 1 49 ASP H . 49 . HN 1 1
774 1 1 1 1 48 LYS H . 48 . HN 1 1
774 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
775 1 1 1 1 48 LYS H . 48 . HN 1 1
775 1 2 1 1 65 ASN HB3 . 65 . HB3 1 1
776 1 1 1 1 48 LYS H . 48 . HN 1 1
776 1 2 1 1 66 CYS HA . 66 . HA 1 1
777 1 1 1 1 48 LYS HA . 48 . HA 1 1
777 1 2 1 1 48 LYS QB . 48 . HB2 1 1
778 1 1 1 1 48 LYS HA . 48 . HA 1 1
778 1 2 1 1 48 LYS HE3 . 48 . HE2 1 1
779 1 1 1 1 48 LYS HA . 48 . HA 1 1
779 1 2 1 1 48 LYS QZ . 48 . HZ% 1 1
780 1 1 1 1 48 LYS HA . 48 . HA 1 1
780 1 2 1 1 49 ASP H . 49 . HN 1 1
781 1 1 1 1 48 LYS QB . 48 . HB2 1 1
781 1 1 1 1 48 LYS QD . 48 . HD2 1 1
781 1 2 1 1 65 ASN HB3 . 65 . HB3 1 1
782 1 1 1 1 48 LYS QB . 48 . HB2 1 1
782 1 2 1 1 49 ASP H . 49 . HN 1 1
783 1 1 1 1 48 LYS QD . 48 . HD2 1 1
783 1 2 1 1 48 LYS HE3 . 48 . HE2 1 1
784 1 1 1 1 48 LYS HE3 . 48 . HE2 1 1
784 1 2 1 1 49 ASP H . 49 . HN 1 1
785 1 1 1 1 48 LYS QG . 48 . HG3 1 1
785 1 2 1 1 49 ASP H . 49 . HN 1 1
786 1 1 1 1 48 LYS QG . 48 . HG2 1 1
786 1 2 1 1 50 ASP H . 50 . HN 1 1
787 1 1 1 1 48 LYS QG . 48 . HG3 1 1
787 1 2 1 1 65 ASN HB3 . 65 . HB3 1 1
788 1 1 1 1 49 ASP H . 49 . HN 1 1
788 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1
789 1 1 1 1 49 ASP HA . 49 . HA 1 1
789 1 2 1 1 50 ASP H . 50 . HN 1 1
790 1 1 1 1 49 ASP HA . 49 . HA 1 1
790 1 2 1 1 51 VAL H . 51 . HN 1 1
791 1 1 1 1 49 ASP HB2 . 49 . HB2 1 1
791 1 2 1 1 50 ASP H . 50 . HN 1 1
792 1 1 1 1 49 ASP HB3 . 49 . HB3 1 1
792 1 2 1 1 50 ASP H . 50 . HN 1 1
793 1 1 1 1 50 ASP H . 50 . HN 1 1
793 1 2 1 1 51 VAL H . 51 . HN 1 1
794 1 1 1 1 50 ASP H . 50 . HN 1 1
794 1 2 1 1 51 VAL QG . 51 . HG1% 1 1
795 1 1 1 1 50 ASP HA . 50 . HA 1 1
795 1 2 1 1 51 VAL H . 51 . HN 1 1
796 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
796 1 2 1 1 51 VAL H . 51 . HN 1 1
797 1 1 1 1 50 ASP HB3 . 50 . HB3 1 1
797 1 2 1 1 51 VAL H . 51 . HN 1 1
798 1 1 1 1 51 VAL H . 51 . HN 1 1
798 1 2 1 1 51 VAL HA . 51 . HA 1 1
799 1 1 1 1 51 VAL H . 51 . HN 1 1
799 1 2 1 1 51 VAL HB . 51 . HB 1 1
800 1 1 1 1 51 VAL H . 51 . HN 1 1
800 1 2 1 1 52 THR H . 52 . HN 1 1
801 1 1 1 1 51 VAL HA . 51 . HA 1 1
801 1 2 1 1 51 VAL HB . 51 . HB 1 1
802 1 1 1 1 51 VAL HA . 51 . HA 1 1
802 1 2 1 1 51 VAL QG . 51 . HG1% 1 1
803 1 1 1 1 51 VAL HA . 51 . HA 1 1
803 1 2 1 1 52 THR H . 52 . HN 1 1
804 1 1 1 1 51 VAL HB . 51 . HB 1 1
804 1 2 1 1 52 THR H . 52 . HN 1 1
805 1 1 1 1 51 VAL QG . 51 . HG1% 1 1
805 1 2 1 1 52 THR H . 52 . HN 1 1
806 1 1 1 1 51 VAL QG . 51 . HG1% 1 1
806 1 1 1 1 67 VAL MG2 . 67 . HG2% 1 1
806 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
807 1 1 1 1 52 THR H . 52 . HN 1 1
807 1 2 1 1 52 THR HB . 52 . HB 1 1
808 1 1 1 1 52 THR H . 52 . HN 1 1
808 1 2 1 1 53 ASN H . 53 . HN 1 1
809 1 1 1 1 52 THR H . 52 . HN 1 1
809 1 2 1 1 53 ASN HA . 53 . HA 1 1
810 1 1 1 1 52 THR H . 52 . HN 1 1
810 1 2 1 1 53 ASN HB2 . 53 . HB2 1 1
811 1 1 1 1 52 THR H . 52 . HN 1 1
811 1 2 1 1 53 ASN HB3 . 53 . HB3 1 1
812 1 1 1 1 52 THR HA . 52 . HA 1 1
812 1 2 1 1 53 ASN H . 53 . HN 1 1
813 2 1 1 1 52 THR HA . 52 . HA 1 1
813 2 2 1 1 53 ASN H . 53 . HN 1 1
813 3 1 1 1 54 THR HA . 54 . HA 1 1
813 3 2 1 1 55 GLY H . 55 . HN 1 1
814 1 1 1 1 52 THR HB . 52 . HB 1 1
814 1 2 1 1 53 ASN H . 53 . HN 1 1
815 1 1 1 1 52 THR MG . 52 . HG2% 1 1
815 1 2 1 1 53 ASN H . 53 . HN 1 1
816 2 1 1 1 52 THR MG . 52 . HG2% 1 1
816 2 2 1 1 53 ASN H . 53 . HN 1 1
816 3 1 1 1 54 THR MG . 54 . HG2% 1 1
816 3 2 1 1 55 GLY H . 55 . HN 1 1
817 2 1 1 1 53 ASN HD21 . 53 . HD21 1 1
817 2 2 1 1 54 THR H . 54 . HN 1 1
817 3 1 1 1 56 ASN HD21 . 56 . HD21 1 1
817 3 2 1 1 57 SER H . 57 . HN 1 1
818 1 1 1 1 55 GLY H . 55 . HN 1 1
818 1 2 1 1 56 ASN H . 56 . HN 1 1
819 1 1 1 1 55 GLY H . 55 . HN 1 1
819 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
820 1 1 1 1 55 GLY HA2 . 55 . HA1 1 1
820 1 2 1 1 56 ASN H . 56 . HN 1 1
821 1 1 1 1 55 GLY HA3 . 55 . HA2 1 1
821 1 2 1 1 56 ASN H . 56 . HN 1 1
822 1 1 1 1 56 ASN H . 56 . HN 1 1
822 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
823 1 1 1 1 56 ASN H . 56 . HN 1 1
823 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
824 1 1 1 1 56 ASN H . 56 . HN 1 1
824 1 2 1 1 57 SER H . 57 . HN 1 1
825 1 1 1 1 56 ASN HA . 56 . HA 1 1
825 1 2 1 1 57 SER H . 57 . HN 1 1
826 1 1 1 1 56 ASN HB2 . 56 . HB2 1 1
826 1 2 1 1 57 SER H . 57 . HN 1 1
827 1 1 1 1 56 ASN HB3 . 56 . HB3 1 1
827 1 2 1 1 57 SER H . 57 . HN 1 1
828 1 1 1 1 57 SER H . 57 . HN 1 1
828 1 2 1 1 57 SER QB . 57 . HB2 1 1
829 1 1 1 1 57 SER H . 57 . HN 1 1
829 1 2 1 1 58 GLY H . 58 . HN 1 1
830 1 1 1 1 57 SER HA . 57 . HA 1 1
830 1 2 1 1 58 GLY H . 58 . HN 1 1
831 1 1 1 1 57 SER QB . 57 . HB2 1 1
831 1 2 1 1 58 GLY H . 58 . HN 1 1
832 1 1 1 1 58 GLY H . 58 . HN 1 1
832 1 2 1 1 59 LEU H . 59 . HN 1 1
833 1 1 1 1 58 GLY HA2 . 58 . HA1 1 1
833 1 2 1 1 59 LEU H . 59 . HN 1 1
834 1 1 1 1 58 GLY HA3 . 58 . HA2 1 1
834 1 2 1 1 59 LEU H . 59 . HN 1 1
835 1 1 1 1 59 LEU H . 59 . HN 1 1
835 1 2 1 1 59 LEU HG . 59 . HG 1 1
836 1 1 1 1 59 LEU H . 59 . HN 1 1
836 1 2 1 1 60 ILE H . 60 . HN 1 1
837 1 1 1 1 59 LEU HA . 59 . HA 1 1
837 1 2 1 1 59 LEU MD1 . 59 . HD1% 1 1
838 1 1 1 1 59 LEU HA . 59 . HA 1 1
838 1 2 1 1 59 LEU MD2 . 59 . HD2% 1 1
839 1 1 1 1 59 LEU HA . 59 . HA 1 1
839 1 2 1 1 59 LEU HG . 59 . HG 1 1
840 1 1 1 1 59 LEU HA . 59 . HA 1 1
840 1 2 1 1 60 ILE H . 60 . HN 1 1
841 1 1 1 1 59 LEU HA . 59 . HA 1 1
841 1 2 1 1 60 ILE HB . 60 . HB 1 1
842 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
842 1 2 1 1 60 ILE H . 60 . HN 1 1
843 1 1 1 1 59 LEU HB3 . 59 . HB3 1 1
843 1 2 1 1 60 ILE H . 60 . HN 1 1
844 1 1 1 1 59 LEU MD1 . 59 . HD1% 1 1
844 1 2 1 1 60 ILE H . 60 . HN 1 1
845 1 1 1 1 59 LEU MD1 . 59 . HD1% 1 1
845 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
846 1 1 1 1 59 LEU MD2 . 59 . HD2% 1 1
846 1 2 1 1 60 ILE H . 60 . HN 1 1
847 1 1 1 1 59 LEU MD2 . 59 . HD2% 1 1
847 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
848 1 1 1 1 59 LEU HG . 59 . HG 1 1
848 1 2 1 1 60 ILE H . 60 . HN 1 1
849 1 1 1 1 60 ILE H . 60 . HN 1 1
849 1 2 1 1 60 ILE HB . 60 . HB 1 1
850 1 1 1 1 60 ILE H . 60 . HN 1 1
850 1 2 1 1 60 ILE MG . 60 . HG2% 1 1
851 1 1 1 1 60 ILE H . 60 . HN 1 1
851 1 2 1 1 61 ILE H . 61 . HN 1 1
852 1 1 1 1 60 ILE HA . 60 . HA 1 1
852 1 2 1 1 60 ILE HG13 . 60 . HG13 1 1
853 1 1 1 1 60 ILE HA . 60 . HA 1 1
853 1 2 1 1 60 ILE MG . 60 . HG2% 1 1
854 1 1 1 1 60 ILE HA . 60 . HA 1 1
854 1 2 1 1 61 ILE H . 61 . HN 1 1
855 1 1 1 1 60 ILE HB . 60 . HB 1 1
855 1 2 1 1 61 ILE H . 61 . HN 1 1
856 1 1 1 1 60 ILE MD . 60 . HD1% 1 1
856 1 2 1 1 61 ILE H . 61 . HN 1 1
857 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
857 1 1 1 1 61 ILE HB . 61 . HB 1 1
857 1 2 1 1 61 ILE H . 61 . HN 1 1
858 1 1 1 1 60 ILE HG13 . 60 . HG13 1 1
858 1 2 1 1 61 ILE H . 61 . HN 1 1
859 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
859 1 2 1 1 61 ILE H . 61 . HN 1 1
860 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
860 1 2 1 1 61 ILE HA . 61 . HA 1 1
861 1 1 1 1 61 ILE H . 61 . HN 1 1
861 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
862 1 1 1 1 61 ILE H . 61 . HN 1 1
862 1 2 1 1 62 ASN H . 62 . HN 1 1
863 1 1 1 1 61 ILE HA . 61 . HA 1 1
863 1 2 1 1 61 ILE HB . 61 . HB 1 1
864 1 1 1 1 61 ILE HA . 61 . HA 1 1
864 1 2 1 1 61 ILE HG13 . 61 . HG13 1 1
865 1 1 1 1 61 ILE HA . 61 . HA 1 1
865 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
866 1 1 1 1 61 ILE HA . 61 . HA 1 1
866 1 2 1 1 62 ASN H . 62 . HN 1 1
867 1 1 1 1 61 ILE HA . 61 . HA 1 1
867 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
868 1 1 1 1 61 ILE HB . 61 . HB 1 1
868 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
869 1 1 1 1 61 ILE HB . 61 . HB 1 1
869 1 2 1 1 62 ASN H . 62 . HN 1 1
870 1 1 1 1 61 ILE MD . 61 . HD1% 1 1
870 1 2 1 1 61 ILE HG13 . 61 . HG13 1 1
871 1 1 1 1 61 ILE MD . 61 . HD1% 1 1
871 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
872 1 1 1 1 61 ILE MD . 61 . HD1% 1 1
872 1 2 1 1 62 ASN H . 62 . HN 1 1
873 1 1 1 1 61 ILE HG12 . 61 . HG12 1 1
873 1 2 1 1 62 ASN H . 62 . HN 1 1
874 1 1 1 1 61 ILE HG13 . 61 . HG13 1 1
874 1 2 1 1 62 ASN H . 62 . HN 1 1
875 1 1 1 1 61 ILE MG . 61 . HG2% 1 1
875 1 2 1 1 62 ASN H . 62 . HN 1 1
876 1 1 1 1 61 ILE MG . 61 . HG2% 1 1
876 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
876 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
877 1 1 1 1 61 ILE MG . 61 . HG2% 1 1
877 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
877 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
878 1 1 1 1 61 ILE MG . 61 . HG2% 1 1
878 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1
879 1 1 1 1 61 ILE MG . 61 . HG2% 1 1
879 1 2 1 1 65 ASN HB3 . 65 . HB3 1 1
880 1 1 1 1 61 ILE MG . 61 . HG2% 1 1
880 1 2 1 1 66 CYS H . 66 . HN 1 1
881 1 1 1 1 62 ASN H . 62 . HN 1 1
881 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
882 1 1 1 1 62 ASN H . 62 . HN 1 1
882 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
883 1 1 1 1 62 ASN H . 62 . HN 1 1
883 1 2 1 1 63 ALA H . 63 . HN 1 1
884 1 1 1 1 62 ASN HA . 62 . HA 1 1
884 1 2 1 1 63 ALA H . 63 . HN 1 1
885 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
885 1 2 1 1 63 ALA H . 63 . HN 1 1
886 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
886 1 2 1 1 63 ALA MB . 63 . HB% 1 1
887 1 1 1 1 62 ASN HB3 . 62 . HB3 1 1
887 1 2 1 1 63 ALA H . 63 . HN 1 1
888 1 1 1 1 63 ALA H . 63 . HN 1 1
888 1 2 1 1 63 ALA MB . 63 . HB% 1 1
889 1 1 1 1 63 ALA H . 63 . HN 1 1
889 1 2 1 1 64 ALA H . 64 . HN 1 1
890 1 1 1 1 63 ALA HA . 63 . HA 1 1
890 1 2 1 1 63 ALA MB . 63 . HB% 1 1
891 1 1 1 1 63 ALA HA . 63 . HA 1 1
891 1 2 1 1 64 ALA H . 64 . HN 1 1
892 1 1 1 1 63 ALA HA . 63 . HA 1 1
892 1 2 1 1 66 CYS H . 66 . HN 1 1
893 1 1 1 1 63 ALA MB . 63 . HB% 1 1
893 1 2 1 1 64 ALA H . 64 . HN 1 1
894 1 1 1 1 64 ALA H . 64 . HN 1 1
894 1 2 1 1 65 ASN H . 65 . HN 1 1
895 1 1 1 1 64 ALA H . 64 . HN 1 1
895 1 2 1 1 66 CYS H . 66 . HN 1 1
896 1 1 1 1 64 ALA HA . 64 . HA 1 1
896 1 2 1 1 64 ALA MB . 64 . HB% 1 1
897 1 1 1 1 64 ALA HA . 64 . HA 1 1
897 1 2 1 1 65 ASN H . 65 . HN 1 1
898 1 1 1 1 64 ALA HA . 64 . HA 1 1
898 1 2 1 1 66 CYS H . 66 . HN 1 1
899 1 1 1 1 64 ALA MB . 64 . HB% 1 1
899 1 2 1 1 65 ASN H . 65 . HN 1 1
900 1 1 1 1 64 ALA MB . 64 . HB% 1 1
900 1 2 1 1 66 CYS H . 66 . HN 1 1
901 1 1 1 1 65 ASN H . 65 . HN 1 1
901 1 2 1 1 65 ASN HA . 65 . HA 1 1
902 1 1 1 1 65 ASN H . 65 . HN 1 1
902 1 2 1 1 65 ASN HB3 . 65 . HB3 1 1
903 1 1 1 1 65 ASN H . 65 . HN 1 1
903 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
904 1 1 1 1 65 ASN H . 65 . HN 1 1
904 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
905 1 1 1 1 65 ASN H . 65 . HN 1 1
905 1 2 1 1 66 CYS H . 66 . HN 1 1
906 1 1 1 1 65 ASN HA . 65 . HA 1 1
906 1 2 1 1 65 ASN HB3 . 65 . HB3 1 1
907 1 1 1 1 65 ASN HA . 65 . HA 1 1
907 1 2 1 1 66 CYS H . 66 . HN 1 1
908 1 1 1 1 65 ASN HB2 . 65 . HB2 1 1
908 1 2 1 1 66 CYS H . 66 . HN 1 1
909 1 1 1 1 65 ASN HB3 . 65 . HB3 1 1
909 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
910 1 1 1 1 65 ASN HB3 . 65 . HB3 1 1
910 1 2 1 1 66 CYS H . 66 . HN 1 1
911 1 1 1 1 66 CYS H . 66 . HN 1 1
911 1 2 1 1 66 CYS HA . 66 . HA 1 1
912 1 1 1 1 66 CYS H . 66 . HN 1 1
912 1 2 1 1 66 CYS HB2 . 66 . HB2 1 1
913 1 1 1 1 66 CYS H . 66 . HN 1 1
913 1 2 1 1 66 CYS HB3 . 66 . HB3 1 1
914 1 1 1 1 66 CYS H . 66 . HN 1 1
914 1 2 1 1 67 VAL H . 67 . HN 1 1
915 1 1 1 1 66 CYS HA . 66 . HA 1 1
915 1 2 1 1 67 VAL H . 67 . HN 1 1
916 1 1 1 1 66 CYS HA . 66 . HA 1 1
916 1 2 1 1 67 VAL HA . 67 . HA 1 1
917 1 1 1 1 66 CYS HB2 . 66 . HB2 1 1
917 1 2 1 1 67 VAL H . 67 . HN 1 1
918 1 1 1 1 66 CYS HB3 . 66 . HB3 1 1
918 1 2 1 1 67 VAL H . 67 . HN 1 1
919 1 1 1 1 66 CYS HB3 . 66 . HB3 1 1
919 1 2 1 1 68 ALA H . 68 . HN 1 1
920 1 1 1 1 67 VAL H . 67 . HN 1 1
920 1 2 1 1 67 VAL HB . 67 . HB 1 1
921 1 1 1 1 67 VAL H . 67 . HN 1 1
921 1 2 1 1 67 VAL MG1 . 67 . HG1% 1 1
922 1 1 1 1 67 VAL H . 67 . HN 1 1
922 1 2 1 1 68 ALA H . 68 . HN 1 1
923 1 1 1 1 67 VAL HA . 67 . HA 1 1
923 1 2 1 1 67 VAL MG1 . 67 . HG1% 1 1
924 1 1 1 1 67 VAL HA . 67 . HA 1 1
924 1 2 1 1 68 ALA H . 68 . HN 1 1
925 1 1 1 1 67 VAL HB . 67 . HB 1 1
925 1 2 1 1 68 ALA H . 68 . HN 1 1
926 1 1 1 1 67 VAL MG1 . 67 . HG1% 1 1
926 1 2 1 1 68 ALA H . 68 . HN 1 1
927 1 1 1 1 67 VAL MG2 . 67 . HG2% 1 1
927 1 2 1 1 68 ALA H . 68 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 1.6 5.2 1 1
2 1 . . . . . 2.7 1.5 3.9 1 1
3 1 . . . . . 6.0 1.2 6.0 1 1
4 2 . . . . . 3.3 1.6 5.0 1 1
4 3 . . . . . 3.3 1.6 5.0 1 1
5 1 . . . . . 6.0 1.2 6.0 1 1
6 1 . . . . . 4.9 1.5 6.0 1 1
7 1 . . . . . 3.1 1.6 4.6 1 1
8 2 . . . . . 3.8 1.7 5.9 1 1
8 3 . . . . . 3.8 1.7 5.9 1 1
9 1 . . . . . 4.7 1.6 6.0 1 1
10 1 . . . . . 5.1 1.6 6.0 1 1
11 1 . . . . . 3.9 1.7 6.0 1 1
12 1 . . . . . 4.4 1.7 6.0 1 1
13 1 . . . . . 3.5 1.7 5.3 1 1
14 1 . . . . . 6.0 1.2 6.0 1 1
15 1 . . . . . 3.0 1.6 4.4 1 1
16 1 . . . . . 4.1 1.7 6.0 1 1
17 1 . . . . . 4.9 1.6 6.0 1 1
18 1 . . . . . 6.0 1.2 6.0 1 1
19 1 . . . . . 2.8 1.5 4.1 1 1
20 1 . . . . . 6.0 1.2 6.0 1 1
21 1 . . . . . 6.0 1.2 6.0 1 1
22 1 . . . . . 6.0 1.2 6.0 1 1
23 1 . . . . . 3.4 1.6 5.2 1 1
24 1 . . . . . 3.3 1.6 5.0 1 1
25 1 . . . . . 4.6 1.6 6.0 1 1
26 1 . . . . . 3.0 1.6 4.4 1 1
27 1 . . . . . 4.5 1.6 6.0 1 1
28 1 . . . . . 4.1 1.7 6.0 1 1
29 1 . . . . . 2.6 1.5 3.7 1 1
30 1 . . . . . 6.0 1.2 6.0 1 1
31 2 . . . . . 6.0 1.2 6.0 1 1
31 3 . . . . . 6.0 1.2 6.0 1 1
32 2 . . . . . 3.5 1.7 5.3 1 1
32 3 . . . . . 3.5 1.7 5.3 1 1
33 1 . . . . . 4.4 1.7 6.0 1 1
34 1 . . . . . 4.3 1.7 6.0 1 1
35 1 . . . . . 6.0 1.2 6.0 1 1
36 1 . . . . . 6.0 1.2 6.0 1 1
37 1 . . . . . 3.1 1.6 4.6 1 1
38 1 . . . . . 3.5 1.6 5.4 1 1
39 1 . . . . . 6.0 1.2 6.0 1 1
40 1 . . . . . 4.2 1.7 6.0 1 1
41 1 . . . . . 6.0 1.2 6.0 1 1
42 1 . . . . . 2.5 1.4 3.6 1 1
43 1 . . . . . 6.0 1.2 6.0 1 1
44 1 . . . . . 6.0 1.2 6.0 1 1
45 1 . . . . . 3.3 1.7 4.9 1 1
46 1 . . . . . 4.2 1.7 6.0 1 1
47 1 . . . . . 3.0 1.6 4.4 1 1
48 1 . . . . . 2.2 1.3 3.1 1 1
49 1 . . . . . 3.2 1.6 4.8 1 1
50 1 . . . . . 5.1 1.5 6.0 1 1
51 1 . . . . . 2.6 1.5 3.7 1 1
52 1 . . . . . 6.0 1.2 6.0 1 1
53 2 . . . . . 6.0 0.3 6.0 1 1
53 3 . . . . . 6.0 0.3 6.0 1 1
53 4 . . . . . 6.0 0.3 6.0 1 1
54 2 . . . . . 3.0 1.6 4.4 1 1
54 3 . . . . . 3.0 1.6 4.4 1 1
55 1 . . . . . 3.3 1.6 5.0 1 1
56 1 . . . . . 3.1 1.6 4.6 1 1
57 1 . . . . . 2.8 1.5 4.1 1 1
58 1 . . . . . 3.0 1.6 4.4 1 1
59 1 . . . . . 6.0 1.2 6.0 1 1
60 1 . . . . . 6.0 1.2 6.0 1 1
61 1 . . . . . 6.0 1.2 6.0 1 1
62 1 . . . . . 6.0 1.2 6.0 1 1
63 1 . . . . . 6.0 1.2 6.0 1 1
64 1 . . . . . 6.0 1.2 6.0 1 1
65 1 . . . . . 4.3 1.7 6.0 1 1
66 1 . . . . . 6.0 1.2 6.0 1 1
67 2 . . . . . 4.8 1.7 6.0 1 1
67 3 . . . . . 4.8 1.7 6.0 1 1
68 1 . . . . . 6.0 1.2 6.0 1 1
69 1 . . . . . 3.9 1.7 6.0 1 1
70 1 . . . . . 2.6 1.5 3.7 1 1
71 1 . . . . . 2.6 1.5 3.7 1 1
72 1 . . . . . 3.4 1.7 5.1 1 1
73 1 . . . . . 6.0 1.2 6.0 1 1
74 1 . . . . . 6.0 1.2 6.0 1 1
75 1 . . . . . 6.0 1.2 6.0 1 1
76 1 . . . . . 6.0 1.2 6.0 1 1
77 1 . . . . . 6.0 1.2 6.0 1 1
78 1 . . . . . 4.5 1.6 6.0 1 1
79 1 . . . . . 3.0 1.6 4.4 1 1
80 1 . . . . . 3.4 1.7 5.1 1 1
81 1 . . . . . 3.1 1.6 4.6 1 1
82 1 . . . . . 6.0 1.2 6.0 1 1
83 2 . . . . . 6.0 1.2 6.0 1 1
83 3 . . . . . 6.0 1.2 6.0 1 1
83 4 . . . . . 6.0 1.2 6.0 1 1
84 1 . . . . . 6.0 1.2 6.0 1 1
85 2 . . . . . 4.0 1.7 6.0 1 1
85 3 . . . . . 4.0 1.7 6.0 1 1
86 1 . . . . . 2.7 1.5 3.9 1 1
87 1 . . . . . 3.2 1.6 4.8 1 1
88 1 . . . . . 6.0 1.2 6.0 1 1
89 1 . . . . . 6.0 1.2 6.0 1 1
90 1 . . . . . 3.0 1.6 4.4 1 1
91 1 . . . . . 6.0 1.2 6.0 1 1
92 1 . . . . . 6.0 1.2 6.0 1 1
93 1 . . . . . 6.0 1.2 6.0 1 1
94 1 . . . . . 3.2 1.6 4.8 1 1
95 1 . . . . . 3.2 1.6 4.8 1 1
96 1 . . . . . 2.5 1.4 3.6 1 1
97 1 . . . . . 4.0 1.7 6.0 1 1
98 1 . . . . . 3.7 1.7 5.7 1 1
99 1 . . . . . 6.0 1.2 6.0 1 1
100 1 . . . . . 2.6 1.4 3.8 1 1
101 1 . . . . . 6.0 1.2 6.0 1 1
102 1 . . . . . 6.0 1.2 6.0 1 1
103 1 . . . . . 3.7 1.7 5.7 1 1
104 1 . . . . . 6.0 1.2 6.0 1 1
105 1 . . . . . 6.0 1.2 6.0 1 1
106 1 . . . . . 4.0 1.7 6.0 1 1
107 1 . . . . . 2.9 1.6 4.2 1 1
108 1 . . . . . 2.5 1.4 3.6 1 1
109 1 . . . . . 3.3 1.7 4.9 1 1
110 1 . . . . . 4.7 1.7 6.0 1 1
111 1 . . . . . 6.0 1.2 6.0 1 1
112 1 . . . . . 4.4 1.7 6.0 1 1
113 2 . . . . . 2.9 1.5 4.3 1 1
113 3 . . . . . 2.9 1.5 4.3 1 1
114 1 . . . . . 6.0 1.2 6.0 1 1
115 1 . . . . . 2.1 1.3 2.9 1 1
116 1 . . . . . 4.6 1.6 6.0 1 1
117 1 . . . . . 4.6 1.6 6.0 1 1
118 1 . . . . . 3.3 1.7 4.9 1 1
119 1 . . . . . 6.0 1.2 6.0 1 1
120 1 . . . . . 3.8 1.7 5.9 1 1
121 1 . . . . . 3.8 1.7 5.9 1 1
122 1 . . . . . 4.1 1.7 6.0 1 1
123 1 . . . . . 3.6 1.7 5.5 1 1
124 1 . . . . . 6.0 1.2 6.0 1 1
125 1 . . . . . 3.3 1.6 5.0 1 1
126 1 . . . . . 6.0 1.2 6.0 1 1
127 1 . . . . . 2.6 1.5 3.7 1 1
128 1 . . . . . 4.1 1.7 6.0 1 1
129 1 . . . . . 6.0 1.2 6.0 1 1
130 1 . . . . . 2.9 1.6 4.2 1 1
131 1 . . . . . 6.0 1.2 6.0 1 1
132 2 . . . . . 2.5 1.4 3.6 1 1
132 3 . . . . . 2.5 1.4 3.6 1 1
133 1 . . . . . 3.5 1.6 5.4 1 1
134 1 . . . . . 6.0 1.2 6.0 1 1
135 1 . . . . . 2.3 1.3 3.3 1 1
136 1 . . . . . 6.0 1.2 6.0 1 1
137 1 . . . . . 3.2 1.6 4.8 1 1
138 1 . . . . . 3.5 1.7 5.3 1 1
139 1 . . . . . 6.0 1.2 6.0 1 1
140 2 . . . . . 4.1 1.7 6.0 1 1
140 3 . . . . . 4.1 1.7 6.0 1 1
141 1 . . . . . 6.0 1.2 6.0 1 1
142 2 . . . . . 3.7 1.7 5.7 1 1
142 3 . . . . . 3.7 1.7 5.7 1 1
143 1 . . . . . 2.9 1.6 4.2 1 1
144 1 . . . . . 2.5 1.4 3.6 1 1
145 1 . . . . . 3.9 1.7 6.0 1 1
146 1 . . . . . 6.0 1.2 6.0 1 1
147 1 . . . . . 2.8 1.6 4.0 1 1
148 1 . . . . . 6.0 1.2 6.0 1 1
149 2 . . . . . 3.8 1.7 5.9 1 1
149 3 . . . . . 3.8 1.7 5.9 1 1
150 1 . . . . . 2.4 1.4 3.4 1 1
151 1 . . . . . 2.5 1.4 3.6 1 1
152 1 . . . . . 4.6 1.7 6.0 1 1
153 1 . . . . . 5.5 1.4 6.0 1 1
154 1 . . . . . 6.0 1.2 6.0 1 1
155 1 . . . . . 6.0 1.2 6.0 1 1
156 1 . . . . . 6.0 1.2 6.0 1 1
157 1 . . . . . 4.4 1.6 6.0 1 1
158 1 . . . . . 3.9 1.7 6.0 1 1
159 1 . . . . . 2.6 1.5 3.7 1 1
160 1 . . . . . 2.4 1.4 3.4 1 1
161 1 . . . . . 6.0 1.2 6.0 1 1
162 1 . . . . . 6.0 1.2 6.0 1 1
163 1 . . . . . 6.0 1.2 6.0 1 1
164 1 . . . . . 4.1 1.7 6.0 1 1
165 1 . . . . . 6.0 0.5 6.0 1 1
166 1 . . . . . 3.2 1.6 4.8 1 1
167 2 . . . . . 4.5 1.7 6.0 1 1
167 3 . . . . . 4.5 1.7 6.0 1 1
168 1 . . . . . 3.6 1.7 5.5 1 1
169 1 . . . . . 6.0 1.2 6.0 1 1
170 1 . . . . . 4.1 1.7 6.0 1 1
171 1 . . . . . 2.9 1.5 4.3 1 1
172 1 . . . . . 6.0 1.2 6.0 1 1
173 1 . . . . . 3.6 1.6 5.6 1 1
174 1 . . . . . 6.0 1.2 6.0 1 1
175 1 . . . . . 5.1 1.5 6.0 1 1
176 1 . . . . . 4.4 1.7 6.0 1 1
177 1 . . . . . 2.9 1.5 4.3 1 1
178 1 . . . . . 2.5 1.4 3.6 1 1
179 1 . . . . . 6.0 1.2 6.0 1 1
180 1 . . . . . 6.0 1.2 6.0 1 1
181 1 . . . . . 6.0 1.2 6.0 1 1
182 1 . . . . . 6.0 1.2 6.0 1 1
183 1 . . . . . 4.8 1.6 6.0 1 1
184 1 . . . . . 3.0 1.6 4.4 1 1
185 1 . . . . . 6.0 1.2 6.0 1 1
186 1 . . . . . 6.0 1.2 6.0 1 1
187 1 . . . . . 2.9 1.6 4.2 1 1
188 1 . . . . . 4.4 1.6 6.0 1 1
189 1 . . . . . 4.0 1.7 6.0 1 1
190 1 . . . . . 3.7 1.7 5.7 1 1
191 1 . . . . . 6.0 1.2 6.0 1 1
192 1 . . . . . 5.2 1.6 6.0 1 1
193 1 . . . . . 3.9 1.7 6.0 1 1
194 1 . . . . . 2.7 1.5 3.9 1 1
195 1 . . . . . 3.1 1.6 4.6 1 1
196 1 . . . . . 6.0 1.2 6.0 1 1
197 1 . . . . . 6.0 1.2 6.0 1 1
198 1 . . . . . 6.0 1.2 6.0 1 1
199 1 . . . . . 6.0 1.2 6.0 1 1
200 1 . . . . . 6.0 1.2 6.0 1 1
201 1 . . . . . 6.0 1.2 6.0 1 1
202 1 . . . . . 6.0 0.4 6.0 1 1
203 1 . . . . . 6.0 1.2 6.0 1 1
204 1 . . . . . 6.0 1.2 6.0 1 1
205 1 . . . . . 6.0 1.2 6.0 1 1
206 1 . . . . . 4.1 1.7 6.0 1 1
207 1 . . . . . 3.4 1.7 5.1 1 1
208 1 . . . . . 6.0 1.2 6.0 1 1
209 1 . . . . . 6.0 1.2 6.0 1 1
210 1 . . . . . 6.0 1.2 6.0 1 1
211 1 . . . . . 6.0 1.2 6.0 1 1
212 1 . . . . . 6.0 1.2 6.0 1 1
213 1 . . . . . 6.0 1.2 6.0 1 1
214 1 . . . . . 6.0 1.2 6.0 1 1
215 1 . . . . . 2.9 1.5 4.3 1 1
216 1 . . . . . 4.6 1.7 6.0 1 1
217 1 . . . . . 2.3 1.3 3.3 1 1
218 1 . . . . . 6.0 1.2 6.0 1 1
219 1 . . . . . 5.4 1.4 6.0 1 1
220 1 . . . . . 2.5 1.4 3.6 1 1
221 1 . . . . . 6.0 1.2 6.0 1 1
222 1 . . . . . 5.0 1.5 6.0 1 1
223 1 . . . . . 6.0 1.2 6.0 1 1
224 1 . . . . . 6.0 1.2 6.0 1 1
225 1 . . . . . 6.0 0.0 6.0 1 1
226 1 . . . . . 3.3 1.7 4.9 1 1
227 1 . . . . . 4.4 1.7 6.0 1 1
228 1 . . . . . 3.0 1.6 4.4 1 1
229 1 . . . . . 2.5 1.4 3.6 1 1
230 1 . . . . . 4.0 1.7 6.0 1 1
231 1 . . . . . 3.6 1.7 5.5 1 1
232 1 . . . . . 6.0 1.2 6.0 1 1
233 1 . . . . . 2.9 1.5 4.3 1 1
234 1 . . . . . 6.0 1.2 6.0 1 1
235 1 . . . . . 6.0 1.2 6.0 1 1
236 1 . . . . . 3.0 1.6 4.4 1 1
237 1 . . . . . 2.7 1.5 3.9 1 1
238 1 . . . . . 2.6 1.4 3.8 1 1
239 1 . . . . . 4.7 1.6 6.0 1 1
240 1 . . . . . 6.0 1.2 6.0 1 1
241 1 . . . . . 2.9 1.6 4.2 1 1
242 1 . . . . . 6.0 1.2 6.0 1 1
243 1 . . . . . 6.0 1.2 6.0 1 1
244 1 . . . . . 6.0 1.2 6.0 1 1
245 1 . . . . . 6.0 1.2 6.0 1 1
246 1 . . . . . 3.4 1.6 5.2 1 1
247 2 . . . . . 6.0 1.2 6.0 1 1
247 3 . . . . . 6.0 1.2 6.0 1 1
248 1 . . . . . 2.4 1.4 3.4 1 1
249 1 . . . . . 4.6 1.6 6.0 1 1
250 1 . . . . . 3.1 1.6 4.6 1 1
251 1 . . . . . 6.0 1.2 6.0 1 1
252 1 . . . . . 4.1 1.7 6.0 1 1
253 1 . . . . . 2.2 1.3 3.1 1 1
254 1 . . . . . 3.3 1.6 5.0 1 1
255 1 . . . . . 4.0 1.7 6.0 1 1
256 1 . . . . . 4.9 1.6 6.0 1 1
257 1 . . . . . 3.4 1.6 5.2 1 1
258 1 . . . . . 3.3 1.6 5.0 1 1
259 1 . . . . . 6.0 1.2 6.0 1 1
260 1 . . . . . 4.1 1.7 6.0 1 1
261 1 . . . . . 3.8 1.7 5.9 1 1
262 1 . . . . . 6.0 1.2 6.0 1 1
263 1 . . . . . 3.5 1.7 5.3 1 1
264 1 . . . . . 2.9 1.6 4.2 1 1
265 1 . . . . . 3.2 1.6 4.8 1 1
266 1 . . . . . 3.1 1.6 4.6 1 1
267 1 . . . . . 6.0 1.2 6.0 1 1
268 1 . . . . . 6.0 1.2 6.0 1 1
269 1 . . . . . 6.0 1.2 6.0 1 1
270 1 . . . . . 4.3 1.7 6.0 1 1
271 1 . . . . . 3.5 1.7 5.3 1 1
272 1 . . . . . 3.4 1.6 5.2 1 1
273 1 . . . . . 6.0 1.2 6.0 1 1
274 1 . . . . . 6.0 1.2 6.0 1 1
275 1 . . . . . 3.1 1.6 4.6 1 1
276 1 . . . . . 3.3 1.6 5.0 1 1
277 1 . . . . . 4.9 1.6 6.0 1 1
278 1 . . . . . 2.8 1.5 4.1 1 1
279 1 . . . . . 6.0 1.2 6.0 1 1
280 1 . . . . . 6.0 1.2 6.0 1 1
281 1 . . . . . 6.0 1.2 6.0 1 1
282 1 . . . . . 6.0 1.2 6.0 1 1
283 1 . . . . . 3.4 1.7 5.1 1 1
284 1 . . . . . 3.3 1.7 4.9 1 1
285 1 . . . . . 6.0 1.2 6.0 1 1
286 1 . . . . . 2.7 1.5 3.9 1 1
287 1 . . . . . 3.0 1.5 4.5 1 1
288 1 . . . . . 6.0 1.2 6.0 1 1
289 1 . . . . . 6.0 1.2 6.0 1 1
290 1 . . . . . 4.0 1.7 6.0 1 1
291 1 . . . . . 3.3 1.6 5.0 1 1
292 1 . . . . . 3.2 1.6 4.8 1 1
293 1 . . . . . 3.0 1.6 4.4 1 1
294 1 . . . . . 4.2 1.7 6.0 1 1
295 1 . . . . . 2.7 1.5 3.9 1 1
296 1 . . . . . 6.0 1.2 6.0 1 1
297 1 . . . . . 6.0 1.2 6.0 1 1
298 1 . . . . . 2.2 1.3 3.1 1 1
299 1 . . . . . 6.0 1.2 6.0 1 1
300 1 . . . . . 6.0 1.2 6.0 1 1
301 1 . . . . . 6.0 0.0 6.0 1 1
302 1 . . . . . 4.7 1.6 6.0 1 1
303 1 . . . . . 6.0 1.2 6.0 1 1
304 1 . . . . . 3.7 1.7 5.7 1 1
305 1 . . . . . 3.3 1.6 5.0 1 1
306 1 . . . . . 4.5 1.7 6.0 1 1
307 1 . . . . . 3.2 1.6 4.8 1 1
308 1 . . . . . 6.0 1.2 6.0 1 1
309 1 . . . . . 3.4 1.6 5.2 1 1
310 1 . . . . . 2.4 1.4 3.4 1 1
311 1 . . . . . 6.0 1.2 6.0 1 1
312 1 . . . . . 5.3 1.5 6.0 1 1
313 1 . . . . . 4.1 1.7 6.0 1 1
314 1 . . . . . 6.0 1.2 6.0 1 1
315 1 . . . . . 6.0 1.2 6.0 1 1
316 2 . . . . . 6.0 1.2 6.0 1 1
316 3 . . . . . 6.0 1.2 6.0 1 1
317 1 . . . . . 6.0 1.2 6.0 1 1
318 2 . . . . . 6.0 1.2 6.0 1 1
318 3 . . . . . 6.0 1.2 6.0 1 1
318 4 . . . . . 6.0 1.2 6.0 1 1
319 1 . . . . . 2.4 1.4 3.4 1 1
320 1 . . . . . 6.0 1.2 6.0 1 1
321 1 . . . . . 4.3 1.7 6.0 1 1
322 1 . . . . . 3.3 1.6 5.0 1 1
323 1 . . . . . 4.1 1.6 6.0 1 1
324 1 . . . . . 2.1 1.3 2.9 1 1
325 1 . . . . . 4.3 1.7 6.0 1 1
326 1 . . . . . 3.4 1.6 5.2 1 1
327 1 . . . . . 4.7 1.6 6.0 1 1
328 1 . . . . . 4.2 1.7 6.0 1 1
329 1 . . . . . 4.1 1.7 6.0 1 1
330 1 . . . . . 3.2 1.6 4.8 1 1
331 1 . . . . . 3.2 1.6 4.8 1 1
332 1 . . . . . 6.0 1.2 6.0 1 1
333 1 . . . . . 3.4 1.7 5.1 1 1
334 1 . . . . . 2.6 1.4 3.8 1 1
335 1 . . . . . 3.0 1.6 4.4 1 1
336 1 . . . . . 2.6 1.5 3.7 1 1
337 1 . . . . . 4.8 1.6 6.0 1 1
338 1 . . . . . 4.7 1.7 6.0 1 1
339 1 . . . . . 4.3 1.7 6.0 1 1
340 1 . . . . . 2.6 1.5 3.7 1 1
341 1 . . . . . 5.8 1.3 6.0 1 1
342 2 . . . . . 3.8 1.7 5.9 1 1
342 3 . . . . . 3.8 1.7 5.9 1 1
343 1 . . . . . 5.0 1.6 6.0 1 1
344 1 . . . . . 3.1 1.6 4.6 1 1
345 1 . . . . . 3.5 1.6 5.4 1 1
346 1 . . . . . 6.0 1.2 6.0 1 1
347 1 . . . . . 2.9 1.6 4.2 1 1
348 1 . . . . . 2.3 1.3 3.3 1 1
349 1 . . . . . 3.1 1.6 4.6 1 1
350 1 . . . . . 6.0 1.2 6.0 1 1
351 1 . . . . . 3.2 1.6 4.8 1 1
352 1 . . . . . 2.9 1.6 4.2 1 1
353 1 . . . . . 5.8 1.4 6.0 1 1
354 1 . . . . . 4.6 1.7 6.0 1 1
355 1 . . . . . 3.2 1.7 4.7 1 1
356 1 . . . . . 4.2 1.7 6.0 1 1
357 1 . . . . . 2.8 1.5 4.1 1 1
358 1 . . . . . 6.0 1.2 6.0 1 1
359 1 . . . . . 6.0 1.2 6.0 1 1
360 1 . . . . . 3.3 1.6 5.0 1 1
361 1 . . . . . 3.6 1.7 5.5 1 1
362 1 . . . . . 2.6 1.4 3.8 1 1
363 1 . . . . . 2.3 1.3 3.3 1 1
364 1 . . . . . 3.2 1.6 4.8 1 1
365 1 . . . . . 6.0 1.2 6.0 1 1
366 1 . . . . . 6.0 1.2 6.0 1 1
367 1 . . . . . 5.2 1.5 6.0 1 1
368 1 . . . . . 2.7 1.7 3.9 1 1
369 1 . . . . . 2.9 1.6 4.2 1 1
370 1 . . . . . 4.2 1.6 6.0 1 1
371 2 . . . . . 2.6 1.5 3.7 1 1
371 3 . . . . . 2.6 1.5 3.7 1 1
372 1 . . . . . 2.3 1.4 3.2 1 1
373 2 . . . . . 4.0 1.7 6.0 1 1
373 3 . . . . . 4.0 1.7 6.0 1 1
374 1 . . . . . 6.0 1.2 6.0 1 1
375 2 . . . . . 6.0 1.2 6.0 1 1
375 3 . . . . . 6.0 1.2 6.0 1 1
376 1 . . . . . 4.6 1.7 6.0 1 1
377 1 . . . . . 3.3 1.7 4.9 1 1
378 1 . . . . . 6.0 1.2 6.0 1 1
379 1 . . . . . 3.3 1.6 5.0 1 1
380 1 . . . . . 6.0 1.2 6.0 1 1
381 1 . . . . . 3.8 1.7 5.9 1 1
382 1 . . . . . 6.0 1.2 6.0 1 1
383 1 . . . . . 2.6 1.5 3.7 1 1
384 1 . . . . . 3.4 1.6 5.2 1 1
385 1 . . . . . 2.4 1.4 3.4 1 1
386 1 . . . . . 5.1 1.6 6.0 1 1
387 1 . . . . . 6.0 1.2 6.0 1 1
388 1 . . . . . 4.0 1.7 6.0 1 1
389 1 . . . . . 6.0 1.2 6.0 1 1
390 1 . . . . . 3.4 1.6 5.2 1 1
391 1 . . . . . 2.7 1.5 3.9 1 1
392 1 . . . . . 3.0 1.6 4.4 1 1
393 1 . . . . . 6.0 1.2 6.0 1 1
394 1 . . . . . 6.0 1.2 6.0 1 1
395 1 . . . . . 6.0 1.2 6.0 1 1
396 1 . . . . . 6.0 1.2 6.0 1 1
397 1 . . . . . 2.9 1.5 4.3 1 1
398 1 . . . . . 6.0 1.2 6.0 1 1
399 1 . . . . . 6.0 1.2 6.0 1 1
400 1 . . . . . 6.0 1.2 6.0 1 1
401 1 . . . . . 4.9 1.6 6.0 1 1
402 1 . . . . . 6.0 1.2 6.0 1 1
403 1 . . . . . 5.1 1.5 6.0 1 1
404 1 . . . . . 2.9 1.5 4.3 1 1
405 1 . . . . . 4.0 1.7 6.0 1 1
406 1 . . . . . 2.9 1.7 4.2 1 1
407 1 . . . . . 6.0 1.2 6.0 1 1
408 1 . . . . . 6.0 1.2 6.0 1 1
409 1 . . . . . 5.0 1.6 6.0 1 1
410 1 . . . . . 3.0 1.6 4.4 1 1
411 1 . . . . . 2.8 1.5 4.1 1 1
412 1 . . . . . 3.6 1.7 5.5 1 1
413 1 . . . . . 6.0 1.2 6.0 1 1
414 1 . . . . . 6.0 1.2 6.0 1 1
415 1 . . . . . 6.0 1.2 6.0 1 1
416 1 . . . . . 6.0 1.2 6.0 1 1
417 1 . . . . . 3.2 1.6 4.8 1 1
418 1 . . . . . 2.9 1.5 4.3 1 1
419 1 . . . . . 6.0 1.2 6.0 1 1
420 2 . . . . . 6.0 1.2 6.0 1 1
420 3 . . . . . 6.0 1.2 6.0 1 1
421 1 . . . . . 2.8 1.5 4.1 1 1
422 1 . . . . . 3.3 1.6 5.0 1 1
423 1 . . . . . 3.4 1.6 5.2 1 1
424 1 . . . . . 6.0 1.2 6.0 1 1
425 1 . . . . . 6.0 1.2 6.0 1 1
426 2 . . . . . 6.0 1.2 6.0 1 1
426 3 . . . . . 6.0 1.2 6.0 1 1
427 1 . . . . . 2.7 1.5 3.9 1 1
428 1 . . . . . 6.0 1.2 6.0 1 1
429 1 . . . . . 4.1 1.7 6.0 1 1
430 1 . . . . . 4.3 1.7 6.0 1 1
431 1 . . . . . 4.9 1.5 6.0 1 1
432 1 . . . . . 6.0 1.2 6.0 1 1
433 1 . . . . . 2.2 1.3 3.1 1 1
434 1 . . . . . 6.0 1.2 6.0 1 1
435 1 . . . . . 5.2 1.5 6.0 1 1
436 1 . . . . . 5.0 1.5 6.0 1 1
437 1 . . . . . 5.2 1.6 6.0 1 1
438 1 . . . . . 4.0 1.7 6.0 1 1
439 1 . . . . . 6.0 1.2 6.0 1 1
440 1 . . . . . 4.6 1.7 6.0 1 1
441 1 . . . . . 2.5 1.4 3.6 1 1
442 1 . . . . . 4.1 1.7 6.0 1 1
443 1 . . . . . 6.0 1.2 6.0 1 1
444 1 . . . . . 4.3 1.7 6.0 1 1
445 1 . . . . . 6.0 1.2 6.0 1 1
446 1 . . . . . 3.0 1.7 4.4 1 1
447 1 . . . . . 6.0 1.2 6.0 1 1
448 1 . . . . . 6.0 1.2 6.0 1 1
449 1 . . . . . 3.0 1.5 4.5 1 1
450 1 . . . . . 3.5 1.7 5.3 1 1
451 1 . . . . . 5.1 1.6 6.0 1 1
452 1 . . . . . 5.1 1.6 6.0 1 1
453 1 . . . . . 6.0 1.2 6.0 1 1
454 1 . . . . . 3.6 1.7 5.5 1 1
455 1 . . . . . 3.1 1.6 4.6 1 1
456 1 . . . . . 3.3 1.7 4.9 1 1
457 1 . . . . . 5.4 1.4 6.0 1 1
458 1 . . . . . 6.0 1.2 6.0 1 1
459 1 . . . . . 6.0 1.2 6.0 1 1
460 1 . . . . . 2.3 1.3 3.3 1 1
461 1 . . . . . 4.3 1.6 6.0 1 1
462 1 . . . . . 4.4 1.7 6.0 1 1
463 1 . . . . . 6.0 1.2 6.0 1 1
464 1 . . . . . 6.0 1.2 6.0 1 1
465 1 . . . . . 3.6 1.6 5.6 1 1
466 1 . . . . . 6.0 1.2 6.0 1 1
467 1 . . . . . 6.0 1.2 6.0 1 1
468 1 . . . . . 6.0 1.2 6.0 1 1
469 1 . . . . . 2.5 1.4 3.6 1 1
470 1 . . . . . 6.0 1.2 6.0 1 1
471 1 . . . . . 3.9 1.7 6.0 1 1
472 1 . . . . . 6.0 1.2 6.0 1 1
473 1 . . . . . 6.0 1.2 6.0 1 1
474 1 . . . . . 3.0 1.5 4.5 1 1
475 1 . . . . . 3.9 1.7 6.0 1 1
476 1 . . . . . 3.1 1.6 4.6 1 1
477 1 . . . . . 6.0 1.2 6.0 1 1
478 1 . . . . . 2.9 1.5 4.3 1 1
479 1 . . . . . 6.0 1.2 6.0 1 1
480 1 . . . . . 4.1 1.7 6.0 1 1
481 1 . . . . . 4.2 1.7 6.0 1 1
482 1 . . . . . 3.4 1.7 5.1 1 1
483 1 . . . . . 6.0 1.2 6.0 1 1
484 1 . . . . . 3.3 1.6 5.0 1 1
485 1 . . . . . 2.9 1.6 4.2 1 1
486 1 . . . . . 6.0 1.2 6.0 1 1
487 1 . . . . . 6.0 1.2 6.0 1 1
488 1 . . . . . 2.5 1.4 3.6 1 1
489 1 . . . . . 6.0 1.2 6.0 1 1
490 2 . . . . . 2.9 1.6 4.2 1 1
490 3 . . . . . 2.9 1.6 4.2 1 1
491 1 . . . . . 6.0 1.2 6.0 1 1
492 1 . . . . . 2.5 1.4 3.6 1 1
493 1 . . . . . 3.2 1.6 4.8 1 1
494 1 . . . . . 3.1 1.6 4.6 1 1
495 1 . . . . . 4.0 1.7 6.0 1 1
496 1 . . . . . 6.0 1.2 6.0 1 1
497 1 . . . . . 4.6 1.6 6.0 1 1
498 1 . . . . . 4.8 1.6 6.0 1 1
499 1 . . . . . 3.3 1.6 5.0 1 1
500 1 . . . . . 2.8 1.5 4.1 1 1
501 2 . . . . . 2.6 1.4 3.8 1 1
501 3 . . . . . 2.6 1.4 3.8 1 1
501 4 . . . . . 2.6 1.4 3.8 1 1
502 1 . . . . . 5.1 1.6 6.0 1 1
503 1 . . . . . 6.0 1.2 6.0 1 1
504 2 . . . . . 4.8 1.6 6.0 1 1
504 3 . . . . . 4.8 1.6 6.0 1 1
505 1 . . . . . 3.0 1.6 4.4 1 1
506 1 . . . . . 5.2 1.5 6.0 1 1
507 1 . . . . . 6.0 1.2 6.0 1 1
508 1 . . . . . 6.0 1.2 6.0 1 1
509 1 . . . . . 6.0 1.2 6.0 1 1
510 1 . . . . . 3.0 1.6 4.4 1 1
511 1 . . . . . 6.0 1.2 6.0 1 1
512 1 . . . . . 6.0 1.2 6.0 1 1
513 1 . . . . . 6.0 1.2 6.0 1 1
514 1 . . . . . 6.0 1.2 6.0 1 1
515 1 . . . . . 6.0 1.2 6.0 1 1
516 1 . . . . . 6.0 1.2 6.0 1 1
517 1 . . . . . 2.6 1.5 3.7 1 1
518 1 . . . . . 6.0 1.2 6.0 1 1
519 1 . . . . . 6.0 1.2 6.0 1 1
520 2 . . . . . 2.9 1.6 4.2 1 1
520 3 . . . . . 2.9 1.6 4.2 1 1
521 1 . . . . . 4.5 1.7 6.0 1 1
522 1 . . . . . 6.0 1.2 6.0 1 1
523 1 . . . . . 6.0 1.2 6.0 1 1
524 1 . . . . . 2.4 1.4 3.4 1 1
525 1 . . . . . 2.9 1.5 4.3 1 1
526 1 . . . . . 2.8 1.5 4.1 1 1
527 1 . . . . . 6.0 1.2 6.0 1 1
528 1 . . . . . 4.3 1.7 6.0 1 1
529 1 . . . . . 2.8 1.5 4.1 1 1
530 1 . . . . . 3.3 1.6 5.0 1 1
531 1 . . . . . 3.6 1.7 5.5 1 1
532 1 . . . . . 3.4 1.7 5.1 1 1
533 1 . . . . . 2.5 1.4 3.6 1 1
534 1 . . . . . 3.3 1.7 4.9 1 1
535 1 . . . . . 5.7 1.4 6.0 1 1
536 1 . . . . . 6.0 1.2 6.0 1 1
537 1 . . . . . 2.7 1.5 3.9 1 1
538 1 . . . . . 3.2 1.6 4.8 1 1
539 1 . . . . . 4.5 1.7 6.0 1 1
540 1 . . . . . 6.0 1.2 6.0 1 1
541 1 . . . . . 6.0 1.2 6.0 1 1
542 1 . . . . . 6.0 1.2 6.0 1 1
543 1 . . . . . 6.0 1.2 6.0 1 1
544 1 . . . . . 6.0 1.2 6.0 1 1
545 1 . . . . . 6.0 1.2 6.0 1 1
546 1 . . . . . 6.0 1.2 6.0 1 1
547 1 . . . . . 6.0 1.2 6.0 1 1
548 1 . . . . . 6.0 1.2 6.0 1 1
549 1 . . . . . 2.5 1.4 3.6 1 1
550 1 . . . . . 3.5 1.7 5.3 1 1
551 1 . . . . . 3.3 1.6 5.0 1 1
552 1 . . . . . 6.0 1.2 6.0 1 1
553 1 . . . . . 6.0 1.2 6.0 1 1
554 1 . . . . . 3.0 1.6 4.4 1 1
555 1 . . . . . 6.0 1.2 6.0 1 1
556 1 . . . . . 6.0 1.2 6.0 1 1
557 1 . . . . . 6.0 1.2 6.0 1 1
558 1 . . . . . 6.0 1.2 6.0 1 1
559 1 . . . . . 3.6 1.7 5.5 1 1
560 1 . . . . . 3.1 1.6 4.6 1 1
561 1 . . . . . 6.0 1.2 6.0 1 1
562 1 . . . . . 6.0 1.2 6.0 1 1
563 1 . . . . . 6.0 1.2 6.0 1 1
564 1 . . . . . 6.0 1.2 6.0 1 1
565 1 . . . . . 6.0 1.2 6.0 1 1
566 1 . . . . . 6.0 1.2 6.0 1 1
567 1 . . . . . 6.0 1.2 6.0 1 1
568 1 . . . . . 2.9 1.6 4.2 1 1
569 1 . . . . . 2.7 1.5 3.9 1 1
570 1 . . . . . 3.7 1.7 5.7 1 1
571 1 . . . . . 2.9 1.5 4.3 1 1
572 1 . . . . . 6.0 1.2 6.0 1 1
573 1 . . . . . 6.0 1.2 6.0 1 1
574 1 . . . . . 3.1 1.6 4.6 1 1
575 1 . . . . . 6.0 1.2 6.0 1 1
576 1 . . . . . 3.6 1.7 5.5 1 1
577 1 . . . . . 2.2 1.3 3.1 1 1
578 2 . . . . . 4.2 1.7 6.0 1 1
578 3 . . . . . 4.2 1.7 6.0 1 1
579 1 . . . . . 4.8 1.7 6.0 1 1
580 1 . . . . . 6.0 1.2 6.0 1 1
581 1 . . . . . 6.0 1.2 6.0 1 1
582 1 . . . . . 6.0 1.2 6.0 1 1
583 1 . . . . . 3.1 1.6 4.6 1 1
584 1 . . . . . 6.0 1.2 6.0 1 1
585 1 . . . . . 2.7 1.5 3.9 1 1
586 1 . . . . . 6.0 1.2 6.0 1 1
587 1 . . . . . 3.2 1.6 4.8 1 1
588 1 . . . . . 6.0 1.2 6.0 1 1
589 1 . . . . . 3.4 1.7 5.1 1 1
590 1 . . . . . 3.3 1.6 5.0 1 1
591 1 . . . . . 2.7 1.5 3.9 1 1
592 1 . . . . . 2.9 1.6 4.2 1 1
593 1 . . . . . 6.0 1.2 6.0 1 1
594 1 . . . . . 6.0 1.2 6.0 1 1
595 1 . . . . . 2.2 1.3 3.1 1 1
596 1 . . . . . 2.3 1.4 3.2 1 1
597 1 . . . . . 2.6 1.5 3.7 1 1
598 1 . . . . . 6.0 1.2 6.0 1 1
599 1 . . . . . 3.3 1.6 5.0 1 1
600 1 . . . . . 6.0 1.2 6.0 1 1
601 1 . . . . . 2.7 1.5 3.9 1 1
602 2 . . . . . 2.4 1.4 3.4 1 1
602 3 . . . . . 2.4 1.4 3.4 1 1
603 2 . . . . . 2.5 1.4 3.6 1 1
603 3 . . . . . 2.5 1.4 3.6 1 1
604 2 . . . . . 3.2 1.6 4.8 1 1
604 3 . . . . . 3.2 1.6 4.8 1 1
605 1 . . . . . 5.5 1.5 6.0 1 1
606 1 . . . . . 3.0 1.6 4.4 1 1
607 1 . . . . . 2.1 1.2 3.0 1 1
608 1 . . . . . 4.0 1.7 6.0 1 1
609 1 . . . . . 4.5 1.7 6.0 1 1
610 1 . . . . . 3.9 1.7 4.3 1 1
611 1 . . . . . 4.2 1.7 6.0 1 1
612 1 . . . . . 4.2 1.7 6.0 1 1
613 1 . . . . . 2.5 1.4 3.6 1 1
614 1 . . . . . 2.7 1.5 3.9 1 1
615 1 . . . . . 4.7 1.7 6.0 1 1
616 1 . . . . . 3.0 1.5 4.5 1 1
617 1 . . . . . 6.0 1.2 6.0 1 1
618 1 . . . . . 6.0 1.2 6.0 1 1
619 1 . . . . . 6.0 1.2 6.0 1 1
620 1 . . . . . 6.0 1.2 6.0 1 1
621 1 . . . . . 2.7 1.5 3.9 1 1
622 1 . . . . . 2.3 1.3 3.3 1 1
623 1 . . . . . 4.4 1.7 6.0 1 1
624 1 . . . . . 6.0 1.2 6.0 1 1
625 1 . . . . . 4.3 1.7 6.0 1 1
626 1 . . . . . 2.8 1.5 4.1 1 1
627 1 . . . . . 1.9 1.1 2.7 1 1
628 1 . . . . . 5.0 1.6 6.0 1 1
629 1 . . . . . 4.6 1.7 6.0 1 1
630 1 . . . . . 3.9 1.7 6.0 1 1
631 1 . . . . . 6.0 1.2 6.0 1 1
632 1 . . . . . 4.0 1.7 6.0 1 1
633 1 . . . . . 2.4 1.4 3.4 1 1
634 1 . . . . . 6.0 1.2 6.0 1 1
635 1 . . . . . 6.0 1.2 6.0 1 1
636 1 . . . . . 6.0 1.2 6.0 1 1
637 1 . . . . . 6.0 1.2 6.0 1 1
638 1 . . . . . 6.0 1.2 6.0 1 1
639 1 . . . . . 6.0 1.2 6.0 1 1
640 1 . . . . . 2.3 1.4 3.2 1 1
641 1 . . . . . 2.8 1.5 4.1 1 1
642 1 . . . . . 4.0 1.7 6.0 1 1
643 1 . . . . . 6.0 1.2 6.0 1 1
644 1 . . . . . 2.9 1.6 4.2 1 1
645 1 . . . . . 3.7 1.7 5.7 1 1
646 1 . . . . . 2.8 1.6 4.0 1 1
647 1 . . . . . 2.6 1.5 3.7 1 1
648 1 . . . . . 1.9 1.1 2.7 1 1
649 1 . . . . . 6.0 1.2 6.0 1 1
650 1 . . . . . 5.0 1.6 6.0 1 1
651 1 . . . . . 4.1 1.7 6.0 1 1
652 1 . . . . . 2.4 1.4 3.4 1 1
653 1 . . . . . 6.0 1.2 6.0 1 1
654 1 . . . . . 1.9 1.1 2.7 1 1
655 1 . . . . . 6.0 1.2 6.0 1 1
656 1 . . . . . 6.0 1.2 6.0 1 1
657 1 . . . . . 6.0 1.2 6.0 1 1
658 1 . . . . . 3.1 1.6 4.6 1 1
659 1 . . . . . 2.2 1.3 3.1 1 1
660 1 . . . . . 2.4 1.4 3.4 1 1
661 1 . . . . . 4.4 1.7 6.0 1 1
662 1 . . . . . 6.0 1.2 6.0 1 1
663 2 . . . . . 2.7 1.5 3.9 1 1
663 3 . . . . . 2.7 1.5 3.9 1 1
664 1 . . . . . 6.0 1.2 6.0 1 1
665 1 . . . . . 6.0 1.2 6.0 1 1
666 1 . . . . . 3.9 1.7 6.0 1 1
667 1 . . . . . 3.0 1.6 4.4 1 1
668 1 . . . . . 2.6 1.4 3.8 1 1
669 1 . . . . . 2.9 1.6 4.2 1 1
670 1 . . . . . 4.4 1.7 6.0 1 1
671 1 . . . . . 3.2 1.6 4.8 1 1
672 1 . . . . . 4.3 1.7 6.0 1 1
673 1 . . . . . 2.7 1.5 3.9 1 1
674 1 . . . . . 6.0 1.2 6.0 1 1
675 1 . . . . . 6.0 1.2 6.0 1 1
676 1 . . . . . 3.2 1.6 4.8 1 1
677 1 . . . . . 2.2 1.3 3.1 1 1
678 1 . . . . . 6.0 1.2 6.0 1 1
679 1 . . . . . 6.0 1.2 6.0 1 1
680 1 . . . . . 3.4 1.7 5.1 1 1
681 1 . . . . . 6.0 1.2 6.0 1 1
682 1 . . . . . 6.0 0.7 6.0 1 1
683 1 . . . . . 2.7 1.5 3.9 1 1
684 1 . . . . . 2.3 1.3 3.3 1 1
685 1 . . . . . 3.6 1.7 5.5 1 1
686 1 . . . . . 4.3 1.7 6.0 1 1
687 1 . . . . . 2.8 1.5 4.1 1 1
688 1 . . . . . 2.2 1.3 3.1 1 1
689 1 . . . . . 4.4 1.6 6.0 1 1
690 1 . . . . . 4.2 1.7 6.0 1 1
691 1 . . . . . 4.9 1.6 6.0 1 1
692 1 . . . . . 3.4 1.6 5.2 1 1
693 1 . . . . . 4.5 1.7 6.0 1 1
694 1 . . . . . 3.0 1.6 4.4 1 1
695 1 . . . . . 2.5 1.4 3.6 1 1
696 1 . . . . . 2.6 1.4 3.8 1 1
697 1 . . . . . 2.5 1.4 3.6 1 1
698 1 . . . . . 4.8 1.6 6.0 1 1
699 1 . . . . . 3.3 1.6 5.0 1 1
700 1 . . . . . 3.1 1.6 4.6 1 1
701 1 . . . . . 2.4 1.4 3.4 1 1
702 1 . . . . . 3.2 1.6 4.8 1 1
703 1 . . . . . 6.0 1.2 6.0 1 1
704 1 . . . . . 4.7 1.7 6.0 1 1
705 1 . . . . . 2.6 1.4 3.8 1 1
706 1 . . . . . 6.0 1.2 6.0 1 1
707 1 . . . . . 6.0 1.2 6.0 1 1
708 2 . . . . . 3.6 1.7 5.5 1 1
708 3 . . . . . 3.6 1.7 5.5 1 1
709 1 . . . . . 4.2 1.7 6.0 1 1
710 1 . . . . . 3.0 1.6 4.4 1 1
711 1 . . . . . 3.0 1.6 4.4 1 1
712 1 . . . . . 6.0 1.2 6.0 1 1
713 1 . . . . . 6.0 1.2 6.0 1 1
714 1 . . . . . 6.0 1.2 6.0 1 1
715 1 . . . . . 2.4 1.4 3.4 1 1
716 1 . . . . . 2.7 1.5 3.9 1 1
717 1 . . . . . 6.0 1.2 6.0 1 1
718 1 . . . . . 6.0 1.2 6.0 1 1
719 1 . . . . . 2.1 1.3 3.0 1 1
720 1 . . . . . 6.0 1.2 6.0 1 1
721 1 . . . . . . 1.6 4.8 1 1
722 1 . . . . . 6.0 1.2 6.0 1 1
723 1 . . . . . 6.0 1.2 6.0 1 1
724 1 . . . . . 6.0 1.2 6.0 1 1
725 1 . . . . . 6.0 1.2 6.0 1 1
726 1 . . . . . 6.0 1.2 6.0 1 1
727 1 . . . . . 6.0 1.2 6.0 1 1
728 1 . . . . . 6.0 1.2 6.0 1 1
729 1 . . . . . 6.0 1.2 6.0 1 1
730 1 . . . . . 2.5 1.4 3.6 1 1
731 1 . . . . . 6.0 1.2 6.0 1 1
732 1 . . . . . 3.2 1.6 4.8 1 1
733 1 . . . . . 5.0 1.5 6.0 1 1
734 1 . . . . . 6.0 1.2 6.0 1 1
735 1 . . . . . 6.0 1.2 6.0 1 1
736 1 . . . . . 2.7 1.5 3.9 1 1
737 1 . . . . . 6.0 1.2 6.0 1 1
738 1 . . . . . 6.0 1.2 6.0 1 1
739 1 . . . . . 6.0 1.2 6.0 1 1
740 1 . . . . . 3.0 1.6 4.4 1 1
741 1 . . . . . 4.4 1.7 6.0 1 1
742 1 . . . . . 6.0 1.2 6.0 1 1
743 1 . . . . . 6.0 1.2 6.0 1 1
744 1 . . . . . 2.2 1.3 3.1 1 1
745 1 . . . . . 4.0 1.7 6.0 1 1
746 2 . . . . . 6.0 1.2 6.0 1 1
746 3 . . . . . 6.0 1.2 6.0 1 1
747 1 . . . . . 2.9 1.6 4.2 1 1
748 1 . . . . . 6.0 1.2 6.0 1 1
749 1 . . . . . 6.0 1.2 6.0 1 1
750 1 . . . . . 4.1 1.7 6.0 1 1
751 1 . . . . . 6.0 1.2 6.0 1 1
752 1 . . . . . 6.0 1.2 6.0 1 1
753 1 . . . . . 3.1 1.6 4.6 1 1
754 1 . . . . . 4.8 1.6 6.0 1 1
755 1 . . . . . 6.0 1.2 6.0 1 1
756 1 . . . . . 2.8 1.5 4.1 1 1
757 1 . . . . . 2.3 1.4 3.2 1 1
758 1 . . . . . 6.0 1.2 6.0 1 1
759 1 . . . . . 6.0 1.2 6.0 1 1
760 1 . . . . . 6.0 1.2 6.0 1 1
761 1 . . . . . 2.9 1.5 4.3 1 1
762 1 . . . . . 6.0 1.2 6.0 1 1
763 1 . . . . . 3.2 1.6 4.8 1 1
764 1 . . . . . 6.0 1.2 6.0 1 1
765 1 . . . . . 3.3 1.7 4.9 1 1
766 1 . . . . . 4.7 1.7 6.0 1 1
767 1 . . . . . 3.1 1.6 4.6 1 1
768 1 . . . . . 2.8 1.5 4.1 1 1
769 1 . . . . . 6.0 1.2 6.0 1 1
770 1 . . . . . 6.0 1.2 6.0 1 1
771 1 . . . . . 6.0 1.2 6.0 1 1
772 1 . . . . . 6.0 1.2 6.0 1 1
773 1 . . . . . 6.0 1.2 6.0 1 1
774 1 . . . . . 6.0 1.2 6.0 1 1
775 1 . . . . . 2.9 1.6 4.2 1 1
776 1 . . . . . 4.3 1.7 6.0 1 1
777 1 . . . . . 2.6 1.4 3.8 1 1
778 1 . . . . . 6.0 1.2 6.0 1 1
779 1 . . . . . 6.0 1.2 6.0 1 1
780 1 . . . . . 6.0 1.2 6.0 1 1
781 1 . . . . . 2.6 1.5 3.7 1 1
782 1 . . . . . 6.0 1.2 6.0 1 1
783 1 . . . . . 2.5 1.4 3.6 1 1
784 1 . . . . . 6.0 1.2 6.0 1 1
785 1 . . . . . 6.0 1.2 6.0 1 1
786 1 . . . . . 6.0 1.2 6.0 1 1
787 1 . . . . . 6.0 1.2 6.0 1 1
788 1 . . . . . 2.8 1.5 4.1 1 1
789 1 . . . . . 6.0 1.2 6.0 1 1
790 1 . . . . . 6.0 1.0 6.0 1 1
791 1 . . . . . 4.5 1.7 6.0 1 1
792 1 . . . . . 6.0 1.2 6.0 1 1
793 1 . . . . . 2.8 1.5 4.1 1 1
794 1 . . . . . 2.9 1.6 4.2 1 1
795 1 . . . . . 2.9 1.5 4.3 1 1
796 1 . . . . . 6.0 1.2 6.0 1 1
797 1 . . . . . 6.0 1.2 6.0 1 1
798 1 . . . . . 2.9 1.5 4.3 1 1
799 1 . . . . . 2.9 1.6 4.2 1 1
800 1 . . . . . 4.1 1.7 6.0 1 1
801 1 . . . . . 2.7 1.5 3.9 1 1
802 1 . . . . . 2.7 1.5 3.9 1 1
803 1 . . . . . 2.9 1.5 4.3 1 1
804 1 . . . . . 3.4 1.7 5.1 1 1
805 1 . . . . . 6.0 1.2 6.0 1 1
806 1 . . . . . 6.0 1.2 6.0 1 1
807 1 . . . . . 3.8 1.7 5.9 1 1
808 1 . . . . . 6.0 1.2 6.0 1 1
809 1 . . . . . 6.0 1.2 6.0 1 1
810 1 . . . . . 6.0 1.2 6.0 1 1
811 1 . . . . . 6.0 1.2 6.0 1 1
812 1 . . . . . 3.4 1.7 5.1 1 1
813 2 . . . . . 6.0 1.2 6.0 1 1
813 3 . . . . . 6.0 1.2 6.0 1 1
814 1 . . . . . 3.4 1.7 5.1 1 1
815 1 . . . . . 3.7 1.7 5.7 1 1
816 2 . . . . . 3.8 1.7 5.9 1 1
816 3 . . . . . 3.8 1.7 5.9 1 1
817 2 . . . . . 4.1 1.7 6.0 1 1
817 3 . . . . . 4.1 1.7 6.0 1 1
818 1 . . . . . 6.0 1.2 6.0 1 1
819 1 . . . . . 6.0 1.2 6.0 1 1
820 1 . . . . . 6.0 1.2 6.0 1 1
821 1 . . . . . 6.0 1.2 6.0 1 1
822 1 . . . . . 6.0 1.2 6.0 1 1
823 1 . . . . . 6.0 1.2 6.0 1 1
824 1 . . . . . 6.0 1.2 6.0 1 1
825 1 . . . . . 6.0 1.2 6.0 1 1
826 1 . . . . . 6.0 1.2 6.0 1 1
827 1 . . . . . 6.0 1.2 6.0 1 1
828 1 . . . . . 2.8 1.5 4.1 1 1
829 1 . . . . . 6.0 1.2 6.0 1 1
830 1 . . . . . 6.0 1.2 6.0 1 1
831 1 . . . . . 6.0 1.2 6.0 1 1
832 1 . . . . . 6.0 1.2 6.0 1 1
833 1 . . . . . 6.0 1.2 6.0 1 1
834 1 . . . . . 3.2 1.6 4.8 1 1
835 1 . . . . . 3.0 1.5 4.5 1 1
836 1 . . . . . 6.0 1.2 6.0 1 1
837 1 . . . . . 3.5 1.7 5.3 1 1
838 1 . . . . . 4.3 1.7 6.0 1 1
839 1 . . . . . 3.1 1.6 4.6 1 1
840 1 . . . . . 6.0 1.2 6.0 1 1
841 1 . . . . . 4.5 1.7 6.0 1 1
842 1 . . . . . 6.0 1.2 6.0 1 1
843 1 . . . . . 6.0 1.2 6.0 1 1
844 1 . . . . . 6.0 1.2 6.0 1 1
845 1 . . . . . 6.0 1.2 6.0 1 1
846 1 . . . . . 6.0 1.2 6.0 1 1
847 1 . . . . . 6.0 1.2 6.0 1 1
848 1 . . . . . 4.0 1.7 6.0 1 1
849 1 . . . . . 2.4 1.4 3.4 1 1
850 1 . . . . . 3.6 1.7 5.5 1 1
851 1 . . . . . 6.0 1.2 6.0 1 1
852 1 . . . . . 2.7 1.5 3.9 1 1
853 1 . . . . . 2.6 1.4 3.8 1 1
854 1 . . . . . 6.0 1.2 6.0 1 1
855 1 . . . . . 6.0 1.2 6.0 1 1
856 1 . . . . . 6.0 1.2 6.0 1 1
857 1 . . . . . 2.9 1.6 4.2 1 1
858 1 . . . . . 6.0 1.2 6.0 1 1
859 1 . . . . . 6.0 1.2 6.0 1 1
860 1 . . . . . 6.0 1.2 6.0 1 1
861 1 . . . . . 4.2 1.7 6.0 1 1
862 1 . . . . . 6.0 1.2 6.0 1 1
863 1 . . . . . 2.8 1.5 4.1 1 1
864 1 . . . . . 3.3 1.6 5.0 1 1
865 1 . . . . . 2.7 1.5 3.9 1 1
866 1 . . . . . 2.2 1.3 3.1 1 1
867 1 . . . . . 4.3 1.6 6.0 1 1
868 1 . . . . . 2.6 1.5 3.7 1 1
869 1 . . . . . 6.0 1.2 6.0 1 1
870 1 . . . . . 2.4 1.4 3.4 1 1
871 1 . . . . . 2.5 1.4 3.6 1 1
872 1 . . . . . 6.0 1.2 6.0 1 1
873 1 . . . . . 6.0 1.2 6.0 1 1
874 1 . . . . . 6.0 1.2 6.0 1 1
875 1 . . . . . 6.0 1.2 6.0 1 1
876 1 . . . . . 3.7 1.7 5.7 1 1
877 1 . . . . . 4.5 1.7 6.0 1 1
878 1 . . . . . 6.0 1.2 6.0 1 1
879 1 . . . . . 3.4 1.7 5.1 1 1
880 1 . . . . . 4.5 1.7 6.0 1 1
881 1 . . . . . 4.3 1.7 6.0 1 1
882 1 . . . . . 4.8 1.6 6.0 1 1
883 1 . . . . . 6.0 1.2 6.0 1 1
884 1 . . . . . 6.0 1.2 6.0 1 1
885 1 . . . . . 6.0 1.2 6.0 1 1
886 1 . . . . . 6.0 1.2 6.0 1 1
887 1 . . . . . 6.0 1.2 6.0 1 1
888 1 . . . . . 2.4 1.3 3.5 1 1
889 1 . . . . . 3.0 1.6 4.4 1 1
890 1 . . . . . 2.3 1.3 3.3 1 1
891 1 . . . . . 3.3 1.7 4.9 1 1
892 1 . . . . . 3.9 1.7 6.0 1 1
893 1 . . . . . 6.0 1.2 6.0 1 1
894 1 . . . . . 6.0 1.2 6.0 1 1
895 1 . . . . . 4.4 1.7 6.0 1 1
896 1 . . . . . 2.3 1.3 3.3 1 1
897 1 . . . . . 6.0 1.2 6.0 1 1
898 1 . . . . . 3.3 1.7 4.9 1 1
899 1 . . . . . 3.4 1.7 5.1 1 1
900 1 . . . . . 4.2 1.7 6.0 1 1
901 1 . . . . . 2.9 1.6 4.2 1 1
902 1 . . . . . 3.3 1.7 4.9 1 1
903 1 . . . . . 4.0 1.7 6.0 1 1
904 1 . . . . . 6.0 1.2 6.0 1 1
905 1 . . . . . 2.4 1.4 3.4 1 1
906 1 . . . . . 2.5 1.4 3.6 1 1
907 1 . . . . . 2.9 1.5 4.3 1 1
908 1 . . . . . 6.0 1.2 6.0 1 1
909 1 . . . . . 3.1 1.6 4.6 1 1
910 1 . . . . . 4.3 1.7 6.0 1 1
911 1 . . . . . 2.9 1.6 4.2 1 1
912 1 . . . . . 3.6 1.7 5.5 1 1
913 1 . . . . . 3.4 1.6 5.2 1 1
914 1 . . . . . 3.7 1.7 5.7 1 1
915 1 . . . . . 2.4 1.4 3.4 1 1
916 1 . . . . . 5.0 1.5 6.0 1 1
917 1 . . . . . 6.0 1.2 6.0 1 1
918 1 . . . . . 3.4 1.7 5.1 1 1
919 1 . . . . . 6.0 1.2 6.0 1 1
920 1 . . . . . 3.6 1.7 5.5 1 1
921 1 . . . . . 2.9 1.6 4.2 1 1
922 1 . . . . . 6.0 1.2 6.0 1 1
923 1 . . . . . 3.4 1.7 5.1 1 1
924 1 . . . . . 3.0 1.6 4.4 1 1
925 1 . . . . . 2.6 1.5 3.7 1 1
926 1 . . . . . 3.7 1.7 5.7 1 1
927 1 . . . . . 6.0 1.2 6.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 8 ASN C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -100.0 -20.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 12 ILE C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -100.0 -20.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
3 . 1 1 32 VAL C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -100.0 -20.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
4 . 1 1 1 SER C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -160.0 -80.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
5 . 1 1 3 THR C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -160.0 -80.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 7 PRO C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -160.0 -80.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 11 SER C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -160.0 -80.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 14 ASP C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -160.0 -80.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
9 . 1 1 15 TYR C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -160.0 -80.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 17 PRO C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -160.0 -80.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
11 . 1 1 22 SER C 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C -160.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
12 . 1 1 26 SER C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -160.0 -80.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
13 . 1 1 28 SER C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -160.0 -80.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
14 . 1 1 30 GLY C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -160.0 -80.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
15 . 1 1 31 CYS C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -160.0 -80.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
16 . 1 1 34 GLY C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -160.0 -80.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
17 . 1 1 38 SER C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -160.0 -80.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
18 . 1 1 41 GLY C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -160.0 -80.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
19 . 1 1 43 SER C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -160.0 -80.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
20 . 1 1 44 VAL C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -160.0 -80.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
21 . 1 1 46 CYS C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -160.0 -80.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
22 . 1 1 56 ASN C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -160.0 -80.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
23 . 1 1 59 LEU C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -160.0 -80.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
24 . 1 1 64 ALA C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -160.0 -80.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
25 . 1 1 65 ASN C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -160.0 -80.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 13.130 5.505 3.503 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 13.090 4.615 4.746 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 11.953 3.599 4.632 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 13.515 5.086 6.729 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 11.902 5.346 6.280 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 13.104 6.425 5.772 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 14.029 4.089 4.832 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 11.380 3.798 3.739 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 12.365 2.602 4.584 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 10.172 3.703 5.466 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 12.890 5.424 5.965 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 12.772 6.683 3.559 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 11.095 3.685 5.759 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 ALA C C 13.456 4.670 -0.044 1.00 . A A . 2 ALA C 1 1
1 15 1 1 2 ALA CA C 13.599 5.654 1.110 1.00 . A A . 2 ALA CA 1 1
1 16 1 1 2 ALA CB C 14.877 6.470 0.958 1.00 . A A . 2 ALA CB 1 1
1 17 1 1 2 ALA H H 13.933 4.024 2.421 1.00 . A A . 2 ALA H 1 1
1 18 1 1 2 ALA HA H 12.760 6.335 1.095 1.00 . A A . 2 ALA HA 1 1
1 19 1 1 2 ALA HB1 H 15.733 5.837 1.143 1.00 . A A . 2 ALA HB1 1 1
1 20 1 1 2 ALA HB2 H 14.933 6.869 -0.045 1.00 . A A . 2 ALA HB2 1 1
1 21 1 1 2 ALA HB3 H 14.872 7.285 1.668 1.00 . A A . 2 ALA HB3 1 1
1 22 1 1 2 ALA N N 13.584 4.943 2.386 1.00 . A A . 2 ALA N 1 1
1 23 1 1 2 ALA O O 14.044 4.847 -1.111 1.00 . A A . 2 ALA O 1 1
1 24 1 1 3 THR C C 11.625 3.081 -1.970 1.00 . A A . 3 THR C 1 1
1 25 1 1 3 THR CA C 12.470 2.585 -0.800 1.00 . A A . 3 THR CA 1 1
1 26 1 1 3 THR CB C 11.780 1.374 -0.153 1.00 . A A . 3 THR CB 1 1
1 27 1 1 3 THR CG2 C 12.435 0.071 -0.593 1.00 . A A . 3 THR CG2 1 1
1 28 1 1 3 THR H H 12.208 3.563 1.047 1.00 . A A . 3 THR H 1 1
1 29 1 1 3 THR HA H 13.436 2.275 -1.166 1.00 . A A . 3 THR HA 1 1
1 30 1 1 3 THR HB H 10.745 1.362 -0.459 1.00 . A A . 3 THR HB 1 1
1 31 1 1 3 THR HG1 H 12.615 1.007 1.611 1.00 . A A . 3 THR HG1 1 1
1 32 1 1 3 THR HG21 H 13.173 0.276 -1.354 1.00 . A A . 3 THR HG21 1 1
1 33 1 1 3 THR HG22 H 11.683 -0.589 -0.993 1.00 . A A . 3 THR HG22 1 1
1 34 1 1 3 THR HG23 H 12.913 -0.397 0.256 1.00 . A A . 3 THR HG23 1 1
1 35 1 1 3 THR N N 12.671 3.630 0.186 1.00 . A A . 3 THR N 1 1
1 36 1 1 3 THR O O 10.660 3.828 -1.780 1.00 . A A . 3 THR O 1 1
1 37 1 1 3 THR OG1 O 11.845 1.496 1.277 1.00 . A A . 3 THR OG1 1 1
1 38 1 1 4 THR C C 10.008 2.159 -4.503 1.00 . A A . 4 THR C 1 1
1 39 1 1 4 THR CA C 11.249 3.033 -4.368 1.00 . A A . 4 THR CA 1 1
1 40 1 1 4 THR CB C 12.112 2.899 -5.640 1.00 . A A . 4 THR CB 1 1
1 41 1 1 4 THR CG2 C 11.621 3.843 -6.727 1.00 . A A . 4 THR CG2 1 1
1 42 1 1 4 THR H H 12.796 2.104 -3.264 1.00 . A A . 4 THR H 1 1
1 43 1 1 4 THR HA H 10.943 4.065 -4.269 1.00 . A A . 4 THR HA 1 1
1 44 1 1 4 THR HB H 12.036 1.883 -6.003 1.00 . A A . 4 THR HB 1 1
1 45 1 1 4 THR HG1 H 13.818 2.554 -4.687 1.00 . A A . 4 THR HG1 1 1
1 46 1 1 4 THR HG21 H 10.542 3.813 -6.774 1.00 . A A . 4 THR HG21 1 1
1 47 1 1 4 THR HG22 H 12.032 3.538 -7.679 1.00 . A A . 4 THR HG22 1 1
1 48 1 1 4 THR HG23 H 11.942 4.849 -6.504 1.00 . A A . 4 THR HG23 1 1
1 49 1 1 4 THR N N 11.995 2.669 -3.176 1.00 . A A . 4 THR N 1 1
1 50 1 1 4 THR O O 10.081 0.932 -4.419 1.00 . A A . 4 THR O 1 1
1 51 1 1 4 THR OG1 O 13.488 3.189 -5.340 1.00 . A A . 4 THR OG1 1 1
1 52 1 1 5 ILE C C 7.206 1.804 -6.211 1.00 . A A . 5 ILE C 1 1
1 53 1 1 5 ILE CA C 7.604 2.099 -4.769 1.00 . A A . 5 ILE CA 1 1
1 54 1 1 5 ILE CB C 6.482 2.911 -4.090 1.00 . A A . 5 ILE CB 1 1
1 55 1 1 5 ILE CD1 C 5.834 4.071 -1.916 1.00 . A A . 5 ILE CD1 1 1
1 56 1 1 5 ILE CG1 C 6.820 3.162 -2.619 1.00 . A A . 5 ILE CG1 1 1
1 57 1 1 5 ILE CG2 C 5.156 2.178 -4.212 1.00 . A A . 5 ILE CG2 1 1
1 58 1 1 5 ILE H H 8.881 3.779 -4.799 1.00 . A A . 5 ILE H 1 1
1 59 1 1 5 ILE HA H 7.711 1.165 -4.238 1.00 . A A . 5 ILE HA 1 1
1 60 1 1 5 ILE HB H 6.394 3.859 -4.602 1.00 . A A . 5 ILE HB 1 1
1 61 1 1 5 ILE HD11 H 5.770 3.790 -0.875 1.00 . A A . 5 ILE HD11 1 1
1 62 1 1 5 ILE HD12 H 6.167 5.097 -1.992 1.00 . A A . 5 ILE HD12 1 1
1 63 1 1 5 ILE HD13 H 4.862 3.973 -2.375 1.00 . A A . 5 ILE HD13 1 1
1 64 1 1 5 ILE HG12 H 6.831 2.220 -2.095 1.00 . A A . 5 ILE HG12 1 1
1 65 1 1 5 ILE HG13 H 7.796 3.617 -2.550 1.00 . A A . 5 ILE HG13 1 1
1 66 1 1 5 ILE HG21 H 4.887 2.089 -5.257 1.00 . A A . 5 ILE HG21 1 1
1 67 1 1 5 ILE HG22 H 5.249 1.193 -3.779 1.00 . A A . 5 ILE HG22 1 1
1 68 1 1 5 ILE HG23 H 4.391 2.732 -3.689 1.00 . A A . 5 ILE HG23 1 1
1 69 1 1 5 ILE N N 8.870 2.800 -4.699 1.00 . A A . 5 ILE N 1 1
1 70 1 1 5 ILE O O 7.316 2.661 -7.090 1.00 . A A . 5 ILE O 1 1
1 71 1 1 6 GLY C C 5.440 -1.097 -7.627 1.00 . A A . 6 GLY C 1 1
1 72 1 1 6 GLY CA C 6.238 0.185 -7.729 1.00 . A A . 6 GLY CA 1 1
1 73 1 1 6 GLY H H 6.770 -0.078 -5.707 1.00 . A A . 6 GLY H 1 1
1 74 1 1 6 GLY HA2 H 5.601 0.970 -8.110 1.00 . A A . 6 GLY HA2 1 1
1 75 1 1 6 GLY HA3 H 7.062 0.034 -8.410 1.00 . A A . 6 GLY HA3 1 1
1 76 1 1 6 GLY N N 6.753 0.578 -6.437 1.00 . A A . 6 GLY N 1 1
1 77 1 1 6 GLY O O 5.560 -1.809 -6.626 1.00 . A A . 6 GLY O 1 1
1 78 1 1 7 PRO C C 4.723 -3.886 -8.833 1.00 . A A . 7 PRO C 1 1
1 79 1 1 7 PRO CA C 3.826 -2.652 -8.685 1.00 . A A . 7 PRO CA 1 1
1 80 1 1 7 PRO CB C 2.945 -2.496 -9.931 1.00 . A A . 7 PRO CB 1 1
1 81 1 1 7 PRO CD C 4.253 -0.508 -9.745 1.00 . A A . 7 PRO CD 1 1
1 82 1 1 7 PRO CG C 2.935 -1.039 -10.225 1.00 . A A . 7 PRO CG 1 1
1 83 1 1 7 PRO HA H 3.200 -2.764 -7.816 1.00 . A A . 7 PRO HA 1 1
1 84 1 1 7 PRO HB2 H 3.371 -3.061 -10.747 1.00 . A A . 7 PRO HB2 1 1
1 85 1 1 7 PRO HB3 H 1.951 -2.861 -9.716 1.00 . A A . 7 PRO HB3 1 1
1 86 1 1 7 PRO HD2 H 4.997 -0.569 -10.525 1.00 . A A . 7 PRO HD2 1 1
1 87 1 1 7 PRO HD3 H 4.141 0.514 -9.402 1.00 . A A . 7 PRO HD3 1 1
1 88 1 1 7 PRO HG2 H 2.831 -0.881 -11.288 1.00 . A A . 7 PRO HG2 1 1
1 89 1 1 7 PRO HG3 H 2.123 -0.563 -9.694 1.00 . A A . 7 PRO HG3 1 1
1 90 1 1 7 PRO N N 4.587 -1.397 -8.624 1.00 . A A . 7 PRO N 1 1
1 91 1 1 7 PRO O O 4.631 -4.627 -9.813 1.00 . A A . 7 PRO O 1 1
1 92 1 1 8 ASN C C 6.821 -5.625 -6.423 1.00 . A A . 8 ASN C 1 1
1 93 1 1 8 ASN CA C 6.512 -5.218 -7.857 1.00 . A A . 8 ASN CA 1 1
1 94 1 1 8 ASN CB C 7.805 -4.838 -8.596 1.00 . A A . 8 ASN CB 1 1
1 95 1 1 8 ASN CG C 8.858 -5.932 -8.549 1.00 . A A . 8 ASN CG 1 1
1 96 1 1 8 ASN H H 5.600 -3.469 -7.097 1.00 . A A . 8 ASN H 1 1
1 97 1 1 8 ASN HA H 6.039 -6.043 -8.366 1.00 . A A . 8 ASN HA 1 1
1 98 1 1 8 ASN HB2 H 7.572 -4.637 -9.631 1.00 . A A . 8 ASN HB2 1 1
1 99 1 1 8 ASN HB3 H 8.217 -3.947 -8.147 1.00 . A A . 8 ASN HB3 1 1
1 100 1 1 8 ASN HD21 H 8.499 -6.404 -10.445 1.00 . A A . 8 ASN HD21 1 1
1 101 1 1 8 ASN HD22 H 9.721 -7.335 -9.654 1.00 . A A . 8 ASN HD22 1 1
1 102 1 1 8 ASN N N 5.585 -4.096 -7.854 1.00 . A A . 8 ASN N 1 1
1 103 1 1 8 ASN ND2 N 9.044 -6.628 -9.658 1.00 . A A . 8 ASN ND2 1 1
1 104 1 1 8 ASN O O 6.836 -6.810 -6.091 1.00 . A A . 8 ASN O 1 1
1 105 1 1 8 ASN OD1 O 9.516 -6.137 -7.529 1.00 . A A . 8 ASN OD1 1 1
1 106 1 1 9 THR C C 6.211 -5.555 -3.468 1.00 . A A . 9 THR C 1 1
1 107 1 1 9 THR CA C 7.356 -4.837 -4.176 1.00 . A A . 9 THR CA 1 1
1 108 1 1 9 THR CB C 7.620 -3.489 -3.487 1.00 . A A . 9 THR CB 1 1
1 109 1 1 9 THR CG2 C 8.709 -3.612 -2.431 1.00 . A A . 9 THR CG2 1 1
1 110 1 1 9 THR H H 7.062 -3.706 -5.926 1.00 . A A . 9 THR H 1 1
1 111 1 1 9 THR HA H 8.249 -5.437 -4.102 1.00 . A A . 9 THR HA 1 1
1 112 1 1 9 THR HB H 6.706 -3.157 -3.011 1.00 . A A . 9 THR HB 1 1
1 113 1 1 9 THR HG1 H 8.956 -2.605 -4.644 1.00 . A A . 9 THR HG1 1 1
1 114 1 1 9 THR HG21 H 8.293 -3.394 -1.458 1.00 . A A . 9 THR HG21 1 1
1 115 1 1 9 THR HG22 H 9.500 -2.910 -2.650 1.00 . A A . 9 THR HG22 1 1
1 116 1 1 9 THR HG23 H 9.105 -4.617 -2.438 1.00 . A A . 9 THR HG23 1 1
1 117 1 1 9 THR N N 7.065 -4.625 -5.584 1.00 . A A . 9 THR N 1 1
1 118 1 1 9 THR O O 6.390 -6.635 -2.907 1.00 . A A . 9 THR O 1 1
1 119 1 1 9 THR OG1 O 8.010 -2.523 -4.477 1.00 . A A . 9 THR OG1 1 1
1 120 1 1 10 CYS C C 2.752 -5.732 -3.901 1.00 . A A . 10 CYS C 1 1
1 121 1 1 10 CYS CA C 3.863 -5.542 -2.879 1.00 . A A . 10 CYS CA 1 1
1 122 1 1 10 CYS CB C 3.372 -4.658 -1.732 1.00 . A A . 10 CYS CB 1 1
1 123 1 1 10 CYS H H 4.946 -4.098 -3.975 1.00 . A A . 10 CYS H 1 1
1 124 1 1 10 CYS HA H 4.146 -6.506 -2.485 1.00 . A A . 10 CYS HA 1 1
1 125 1 1 10 CYS HB2 H 2.828 -3.820 -2.142 1.00 . A A . 10 CYS HB2 1 1
1 126 1 1 10 CYS HB3 H 2.711 -5.235 -1.102 1.00 . A A . 10 CYS HB3 1 1
1 127 1 1 10 CYS N N 5.033 -4.955 -3.509 1.00 . A A . 10 CYS N 1 1
1 128 1 1 10 CYS O O 2.020 -4.795 -4.211 1.00 . A A . 10 CYS O 1 1
1 129 1 1 10 CYS SG S 4.699 -3.989 -0.677 1.00 . A A . 10 CYS SG 1 1
1 130 1 1 11 SER C C 1.456 -8.771 -5.548 1.00 . A A . 11 SER C 1 1
1 131 1 1 11 SER CA C 1.625 -7.261 -5.429 1.00 . A A . 11 SER CA 1 1
1 132 1 1 11 SER CB C 2.004 -6.666 -6.793 1.00 . A A . 11 SER CB 1 1
1 133 1 1 11 SER H H 3.270 -7.644 -4.160 1.00 . A A . 11 SER H 1 1
1 134 1 1 11 SER HA H 0.691 -6.830 -5.101 1.00 . A A . 11 SER HA 1 1
1 135 1 1 11 SER HB2 H 1.778 -7.380 -7.571 1.00 . A A . 11 SER HB2 1 1
1 136 1 1 11 SER HB3 H 1.432 -5.764 -6.960 1.00 . A A . 11 SER HB3 1 1
1 137 1 1 11 SER HG H 3.754 -6.686 -7.675 1.00 . A A . 11 SER HG 1 1
1 138 1 1 11 SER N N 2.644 -6.945 -4.434 1.00 . A A . 11 SER N 1 1
1 139 1 1 11 SER O O 0.843 -9.270 -6.488 1.00 . A A . 11 SER O 1 1
1 140 1 1 11 SER OG O 3.388 -6.349 -6.854 1.00 . A A . 11 SER OG 1 1
1 141 1 1 12 ILE C C 0.642 -11.511 -4.197 1.00 . A A . 12 ILE C 1 1
1 142 1 1 12 ILE CA C 1.997 -10.943 -4.604 1.00 . A A . 12 ILE CA 1 1
1 143 1 1 12 ILE CB C 3.096 -11.516 -3.683 1.00 . A A . 12 ILE CB 1 1
1 144 1 1 12 ILE CD1 C 4.494 -9.924 -2.257 1.00 . A A . 12 ILE CD1 1 1
1 145 1 1 12 ILE CG1 C 4.294 -10.563 -3.614 1.00 . A A . 12 ILE CG1 1 1
1 146 1 1 12 ILE CG2 C 3.535 -12.884 -4.181 1.00 . A A . 12 ILE CG2 1 1
1 147 1 1 12 ILE H H 2.369 -9.032 -3.794 1.00 . A A . 12 ILE H 1 1
1 148 1 1 12 ILE HA H 2.213 -11.249 -5.618 1.00 . A A . 12 ILE HA 1 1
1 149 1 1 12 ILE HB H 2.680 -11.635 -2.693 1.00 . A A . 12 ILE HB 1 1
1 150 1 1 12 ILE HD11 H 3.975 -8.975 -2.224 1.00 . A A . 12 ILE HD11 1 1
1 151 1 1 12 ILE HD12 H 4.102 -10.575 -1.491 1.00 . A A . 12 ILE HD12 1 1
1 152 1 1 12 ILE HD13 H 5.547 -9.763 -2.087 1.00 . A A . 12 ILE HD13 1 1
1 153 1 1 12 ILE HG12 H 5.192 -11.108 -3.856 1.00 . A A . 12 ILE HG12 1 1
1 154 1 1 12 ILE HG13 H 4.155 -9.771 -4.335 1.00 . A A . 12 ILE HG13 1 1
1 155 1 1 12 ILE HG21 H 2.676 -13.535 -4.238 1.00 . A A . 12 ILE HG21 1 1
1 156 1 1 12 ILE HG22 H 3.979 -12.785 -5.161 1.00 . A A . 12 ILE HG22 1 1
1 157 1 1 12 ILE HG23 H 4.260 -13.300 -3.499 1.00 . A A . 12 ILE HG23 1 1
1 158 1 1 12 ILE N N 1.985 -9.490 -4.567 1.00 . A A . 12 ILE N 1 1
1 159 1 1 12 ILE O O -0.155 -11.909 -5.047 1.00 . A A . 12 ILE O 1 1
1 160 1 1 13 ASP C C -2.001 -10.978 -2.573 1.00 . A A . 13 ASP C 1 1
1 161 1 1 13 ASP CA C -0.901 -12.028 -2.384 1.00 . A A . 13 ASP CA 1 1
1 162 1 1 13 ASP CB C -0.750 -12.401 -0.905 1.00 . A A . 13 ASP CB 1 1
1 163 1 1 13 ASP CG C -2.006 -13.012 -0.304 1.00 . A A . 13 ASP CG 1 1
1 164 1 1 13 ASP H H 1.054 -11.215 -2.267 1.00 . A A . 13 ASP H 1 1
1 165 1 1 13 ASP HA H -1.162 -12.911 -2.948 1.00 . A A . 13 ASP HA 1 1
1 166 1 1 13 ASP HB2 H 0.055 -13.113 -0.804 1.00 . A A . 13 ASP HB2 1 1
1 167 1 1 13 ASP HB3 H -0.501 -11.509 -0.345 1.00 . A A . 13 ASP HB3 1 1
1 168 1 1 13 ASP N N 0.374 -11.530 -2.900 1.00 . A A . 13 ASP N 1 1
1 169 1 1 13 ASP O O -2.617 -10.522 -1.612 1.00 . A A . 13 ASP O 1 1
1 170 1 1 13 ASP OD1 O -2.735 -13.726 -1.022 1.00 . A A . 13 ASP OD1 1 1
1 171 1 1 13 ASP OD2 O -2.269 -12.777 0.899 1.00 . A A . 13 ASP OD2 1 1
1 172 1 1 14 ASP C C -2.946 -8.289 -3.391 1.00 . A A . 14 ASP C 1 1
1 173 1 1 14 ASP CA C -3.188 -9.559 -4.198 1.00 . A A . 14 ASP CA 1 1
1 174 1 1 14 ASP CB C -4.628 -10.045 -4.004 1.00 . A A . 14 ASP CB 1 1
1 175 1 1 14 ASP CG C -5.573 -9.459 -5.035 1.00 . A A . 14 ASP CG 1 1
1 176 1 1 14 ASP H H -1.715 -11.045 -4.548 1.00 . A A . 14 ASP H 1 1
1 177 1 1 14 ASP HA H -3.036 -9.330 -5.244 1.00 . A A . 14 ASP HA 1 1
1 178 1 1 14 ASP HB2 H -4.655 -11.121 -4.090 1.00 . A A . 14 ASP HB2 1 1
1 179 1 1 14 ASP HB3 H -4.970 -9.755 -3.022 1.00 . A A . 14 ASP HB3 1 1
1 180 1 1 14 ASP N N -2.223 -10.601 -3.833 1.00 . A A . 14 ASP N 1 1
1 181 1 1 14 ASP O O -3.875 -7.685 -2.856 1.00 . A A . 14 ASP O 1 1
1 182 1 1 14 ASP OD1 O -5.110 -9.117 -6.145 1.00 . A A . 14 ASP OD1 1 1
1 183 1 1 14 ASP OD2 O -6.783 -9.350 -4.750 1.00 . A A . 14 ASP OD2 1 1
1 184 1 1 15 TYR C C -1.075 -5.503 -3.289 1.00 . A A . 15 TYR C 1 1
1 185 1 1 15 TYR CA C -1.286 -6.773 -2.479 1.00 . A A . 15 TYR CA 1 1
1 186 1 1 15 TYR CB C 0.002 -7.121 -1.725 1.00 . A A . 15 TYR CB 1 1
1 187 1 1 15 TYR CD1 C -1.396 -8.131 0.112 1.00 . A A . 15 TYR CD1 1 1
1 188 1 1 15 TYR CD2 C 0.795 -8.993 -0.231 1.00 . A A . 15 TYR CD2 1 1
1 189 1 1 15 TYR CE1 C -1.596 -9.025 1.141 1.00 . A A . 15 TYR CE1 1 1
1 190 1 1 15 TYR CE2 C 0.603 -9.890 0.802 1.00 . A A . 15 TYR CE2 1 1
1 191 1 1 15 TYR CG C -0.201 -8.099 -0.592 1.00 . A A . 15 TYR CG 1 1
1 192 1 1 15 TYR CZ C -0.598 -9.899 1.482 1.00 . A A . 15 TYR CZ 1 1
1 193 1 1 15 TYR H H -1.012 -8.339 -3.861 1.00 . A A . 15 TYR H 1 1
1 194 1 1 15 TYR HA H -2.074 -6.598 -1.762 1.00 . A A . 15 TYR HA 1 1
1 195 1 1 15 TYR HB2 H 0.708 -7.560 -2.417 1.00 . A A . 15 TYR HB2 1 1
1 196 1 1 15 TYR HB3 H 0.428 -6.217 -1.313 1.00 . A A . 15 TYR HB3 1 1
1 197 1 1 15 TYR HD1 H -2.182 -7.442 -0.158 1.00 . A A . 15 TYR HD1 1 1
1 198 1 1 15 TYR HD2 H 1.731 -8.980 -0.768 1.00 . A A . 15 TYR HD2 1 1
1 199 1 1 15 TYR HE1 H -2.534 -9.033 1.675 1.00 . A A . 15 TYR HE1 1 1
1 200 1 1 15 TYR HE2 H 1.389 -10.579 1.071 1.00 . A A . 15 TYR HE2 1 1
1 201 1 1 15 TYR HH H -1.139 -11.630 2.118 1.00 . A A . 15 TYR HH 1 1
1 202 1 1 15 TYR N N -1.687 -7.884 -3.324 1.00 . A A . 15 TYR N 1 1
1 203 1 1 15 TYR O O -0.912 -5.541 -4.512 1.00 . A A . 15 TYR O 1 1
1 204 1 1 15 TYR OH O -0.807 -10.800 2.497 1.00 . A A . 15 TYR OH 1 1
1 205 1 1 16 LYS C C 0.345 -2.479 -2.283 1.00 . A A . 16 LYS C 1 1
1 206 1 1 16 LYS CA C -0.746 -3.097 -3.144 1.00 . A A . 16 LYS CA 1 1
1 207 1 1 16 LYS CB C -1.963 -2.165 -3.189 1.00 . A A . 16 LYS CB 1 1
1 208 1 1 16 LYS CD C -3.982 -1.664 -4.593 1.00 . A A . 16 LYS CD 1 1
1 209 1 1 16 LYS CE C -5.199 -1.261 -3.774 1.00 . A A . 16 LYS CE 1 1
1 210 1 1 16 LYS CG C -3.169 -2.750 -3.901 1.00 . A A . 16 LYS CG 1 1
1 211 1 1 16 LYS H H -1.383 -4.427 -1.642 1.00 . A A . 16 LYS H 1 1
1 212 1 1 16 LYS HA H -0.370 -3.251 -4.145 1.00 . A A . 16 LYS HA 1 1
1 213 1 1 16 LYS HB2 H -2.252 -1.926 -2.178 1.00 . A A . 16 LYS HB2 1 1
1 214 1 1 16 LYS HB3 H -1.683 -1.255 -3.696 1.00 . A A . 16 LYS HB3 1 1
1 215 1 1 16 LYS HD2 H -3.356 -0.798 -4.737 1.00 . A A . 16 LYS HD2 1 1
1 216 1 1 16 LYS HD3 H -4.313 -2.033 -5.554 1.00 . A A . 16 LYS HD3 1 1
1 217 1 1 16 LYS HE2 H -5.024 -1.521 -2.741 1.00 . A A . 16 LYS HE2 1 1
1 218 1 1 16 LYS HE3 H -5.333 -0.192 -3.858 1.00 . A A . 16 LYS HE3 1 1
1 219 1 1 16 LYS HG2 H -2.829 -3.460 -4.641 1.00 . A A . 16 LYS HG2 1 1
1 220 1 1 16 LYS HG3 H -3.795 -3.253 -3.178 1.00 . A A . 16 LYS HG3 1 1
1 221 1 1 16 LYS HZ1 H -7.033 -2.207 -3.429 1.00 . A A . 16 LYS HZ1 1 1
1 222 1 1 16 LYS HZ2 H -6.187 -2.808 -4.775 1.00 . A A . 16 LYS HZ2 1 1
1 223 1 1 16 LYS HZ3 H -6.981 -1.314 -4.871 1.00 . A A . 16 LYS HZ3 1 1
1 224 1 1 16 LYS N N -1.103 -4.385 -2.584 1.00 . A A . 16 LYS N 1 1
1 225 1 1 16 LYS NZ N -6.433 -1.944 -4.244 1.00 . A A . 16 LYS NZ 1 1
1 226 1 1 16 LYS O O 0.372 -2.689 -1.068 1.00 . A A . 16 LYS O 1 1
1 227 1 1 17 PRO C C 1.752 0.191 -1.433 1.00 . A A . 17 PRO C 1 1
1 228 1 1 17 PRO CA C 2.316 -1.041 -2.135 1.00 . A A . 17 PRO CA 1 1
1 229 1 1 17 PRO CB C 3.334 -0.655 -3.207 1.00 . A A . 17 PRO CB 1 1
1 230 1 1 17 PRO CD C 1.407 -1.523 -4.344 1.00 . A A . 17 PRO CD 1 1
1 231 1 1 17 PRO CG C 2.540 -0.535 -4.461 1.00 . A A . 17 PRO CG 1 1
1 232 1 1 17 PRO HA H 2.777 -1.688 -1.405 1.00 . A A . 17 PRO HA 1 1
1 233 1 1 17 PRO HB2 H 3.803 0.282 -2.943 1.00 . A A . 17 PRO HB2 1 1
1 234 1 1 17 PRO HB3 H 4.083 -1.429 -3.287 1.00 . A A . 17 PRO HB3 1 1
1 235 1 1 17 PRO HD2 H 0.500 -1.104 -4.752 1.00 . A A . 17 PRO HD2 1 1
1 236 1 1 17 PRO HD3 H 1.658 -2.446 -4.849 1.00 . A A . 17 PRO HD3 1 1
1 237 1 1 17 PRO HG2 H 2.152 0.470 -4.554 1.00 . A A . 17 PRO HG2 1 1
1 238 1 1 17 PRO HG3 H 3.160 -0.774 -5.312 1.00 . A A . 17 PRO HG3 1 1
1 239 1 1 17 PRO N N 1.280 -1.738 -2.888 1.00 . A A . 17 PRO N 1 1
1 240 1 1 17 PRO O O 1.487 1.219 -2.057 1.00 . A A . 17 PRO O 1 1
1 241 1 1 18 TYR C C 1.952 1.957 1.380 1.00 . A A . 18 TYR C 1 1
1 242 1 1 18 TYR CA C 0.918 1.132 0.630 1.00 . A A . 18 TYR CA 1 1
1 243 1 1 18 TYR CB C -0.087 0.537 1.613 1.00 . A A . 18 TYR CB 1 1
1 244 1 1 18 TYR CD1 C -2.332 1.205 0.668 1.00 . A A . 18 TYR CD1 1 1
1 245 1 1 18 TYR CD2 C -1.789 -1.111 0.746 1.00 . A A . 18 TYR CD2 1 1
1 246 1 1 18 TYR CE1 C -3.564 0.903 0.122 1.00 . A A . 18 TYR CE1 1 1
1 247 1 1 18 TYR CE2 C -3.017 -1.423 0.194 1.00 . A A . 18 TYR CE2 1 1
1 248 1 1 18 TYR CG C -1.427 0.204 0.995 1.00 . A A . 18 TYR CG 1 1
1 249 1 1 18 TYR CZ C -3.899 -0.413 -0.119 1.00 . A A . 18 TYR CZ 1 1
1 250 1 1 18 TYR H H 1.831 -0.750 0.328 1.00 . A A . 18 TYR H 1 1
1 251 1 1 18 TYR HA H 0.391 1.773 -0.061 1.00 . A A . 18 TYR HA 1 1
1 252 1 1 18 TYR HB2 H 0.320 -0.374 2.027 1.00 . A A . 18 TYR HB2 1 1
1 253 1 1 18 TYR HB3 H -0.258 1.244 2.412 1.00 . A A . 18 TYR HB3 1 1
1 254 1 1 18 TYR HD1 H -2.066 2.236 0.853 1.00 . A A . 18 TYR HD1 1 1
1 255 1 1 18 TYR HD2 H -1.097 -1.902 0.991 1.00 . A A . 18 TYR HD2 1 1
1 256 1 1 18 TYR HE1 H -4.255 1.695 -0.125 1.00 . A A . 18 TYR HE1 1 1
1 257 1 1 18 TYR HE2 H -3.278 -2.453 0.007 1.00 . A A . 18 TYR HE2 1 1
1 258 1 1 18 TYR HH H -5.796 -0.714 0.034 1.00 . A A . 18 TYR HH 1 1
1 259 1 1 18 TYR N N 1.548 0.073 -0.135 1.00 . A A . 18 TYR N 1 1
1 260 1 1 18 TYR O O 2.710 1.435 2.198 1.00 . A A . 18 TYR O 1 1
1 261 1 1 18 TYR OH O -5.127 -0.720 -0.660 1.00 . A A . 18 TYR OH 1 1
1 262 1 1 19 CYS C C 2.091 4.693 3.031 1.00 . A A . 19 CYS C 1 1
1 263 1 1 19 CYS CA C 2.841 4.167 1.815 1.00 . A A . 19 CYS CA 1 1
1 264 1 1 19 CYS CB C 3.274 5.324 0.915 1.00 . A A . 19 CYS CB 1 1
1 265 1 1 19 CYS H H 1.416 3.592 0.364 1.00 . A A . 19 CYS H 1 1
1 266 1 1 19 CYS HA H 3.717 3.627 2.145 1.00 . A A . 19 CYS HA 1 1
1 267 1 1 19 CYS HB2 H 3.154 5.034 -0.118 1.00 . A A . 19 CYS HB2 1 1
1 268 1 1 19 CYS HB3 H 2.644 6.181 1.117 1.00 . A A . 19 CYS HB3 1 1
1 269 1 1 19 CYS N N 1.986 3.247 1.088 1.00 . A A . 19 CYS N 1 1
1 270 1 1 19 CYS O O 1.420 5.726 2.965 1.00 . A A . 19 CYS O 1 1
1 271 1 1 19 CYS SG S 5.008 5.843 1.150 1.00 . A A . 19 CYS SG 1 1
1 272 1 1 20 CYS C C 2.159 5.438 6.082 1.00 . A A . 20 CYS C 1 1
1 273 1 1 20 CYS CA C 1.461 4.309 5.340 1.00 . A A . 20 CYS CA 1 1
1 274 1 1 20 CYS CB C 1.324 3.080 6.242 1.00 . A A . 20 CYS CB 1 1
1 275 1 1 20 CYS H H 2.750 3.162 4.127 1.00 . A A . 20 CYS H 1 1
1 276 1 1 20 CYS HA H 0.474 4.641 5.051 1.00 . A A . 20 CYS HA 1 1
1 277 1 1 20 CYS HB2 H 2.303 2.784 6.587 1.00 . A A . 20 CYS HB2 1 1
1 278 1 1 20 CYS HB3 H 0.711 3.334 7.094 1.00 . A A . 20 CYS HB3 1 1
1 279 1 1 20 CYS N N 2.181 3.961 4.128 1.00 . A A . 20 CYS N 1 1
1 280 1 1 20 CYS O O 3.272 5.277 6.582 1.00 . A A . 20 CYS O 1 1
1 281 1 1 20 CYS SG S 0.565 1.643 5.417 1.00 . A A . 20 CYS SG 1 1
1 282 1 1 21 GLN C C 1.797 7.680 8.309 1.00 . A A . 21 GLN C 1 1
1 283 1 1 21 GLN CA C 2.050 7.753 6.810 1.00 . A A . 21 GLN CA 1 1
1 284 1 1 21 GLN CB C 1.446 9.030 6.229 1.00 . A A . 21 GLN CB 1 1
1 285 1 1 21 GLN CD C 3.276 9.763 4.652 1.00 . A A . 21 GLN CD 1 1
1 286 1 1 21 GLN CG C 1.847 9.276 4.786 1.00 . A A . 21 GLN CG 1 1
1 287 1 1 21 GLN H H 0.613 6.650 5.719 1.00 . A A . 21 GLN H 1 1
1 288 1 1 21 GLN HA H 3.117 7.760 6.638 1.00 . A A . 21 GLN HA 1 1
1 289 1 1 21 GLN HB2 H 0.369 8.958 6.275 1.00 . A A . 21 GLN HB2 1 1
1 290 1 1 21 GLN HB3 H 1.769 9.872 6.822 1.00 . A A . 21 GLN HB3 1 1
1 291 1 1 21 GLN HE21 H 2.636 11.623 4.377 1.00 . A A . 21 GLN HE21 1 1
1 292 1 1 21 GLN HE22 H 4.355 11.398 4.347 1.00 . A A . 21 GLN HE22 1 1
1 293 1 1 21 GLN HG2 H 1.749 8.351 4.240 1.00 . A A . 21 GLN HG2 1 1
1 294 1 1 21 GLN HG3 H 1.186 10.017 4.363 1.00 . A A . 21 GLN HG3 1 1
1 295 1 1 21 GLN N N 1.498 6.585 6.142 1.00 . A A . 21 GLN N 1 1
1 296 1 1 21 GLN NE2 N 3.441 11.055 4.438 1.00 . A A . 21 GLN NE2 1 1
1 297 1 1 21 GLN O O 1.103 8.521 8.882 1.00 . A A . 21 GLN O 1 1
1 298 1 1 21 GLN OE1 O 4.226 8.981 4.739 1.00 . A A . 21 GLN OE1 1 1
1 299 1 1 22 SER C C 3.181 7.386 11.110 1.00 . A A . 22 SER C 1 1
1 300 1 1 22 SER CA C 2.223 6.461 10.363 1.00 . A A . 22 SER CA 1 1
1 301 1 1 22 SER CB C 2.501 4.998 10.706 1.00 . A A . 22 SER CB 1 1
1 302 1 1 22 SER H H 2.852 5.993 8.405 1.00 . A A . 22 SER H 1 1
1 303 1 1 22 SER HA H 1.209 6.704 10.644 1.00 . A A . 22 SER HA 1 1
1 304 1 1 22 SER HB2 H 3.478 4.914 11.158 1.00 . A A . 22 SER HB2 1 1
1 305 1 1 22 SER HB3 H 1.751 4.642 11.394 1.00 . A A . 22 SER HB3 1 1
1 306 1 1 22 SER HG H 3.365 3.893 9.325 1.00 . A A . 22 SER HG 1 1
1 307 1 1 22 SER N N 2.348 6.652 8.931 1.00 . A A . 22 SER N 1 1
1 308 1 1 22 SER O O 4.401 7.198 11.076 1.00 . A A . 22 SER O 1 1
1 309 1 1 22 SER OG O 2.468 4.195 9.535 1.00 . A A . 22 SER OG 1 1
1 310 1 1 23 MET C C 3.102 9.383 13.954 1.00 . A A . 23 MET C 1 1
1 311 1 1 23 MET CA C 3.425 9.382 12.468 1.00 . A A . 23 MET CA 1 1
1 312 1 1 23 MET CB C 3.170 10.773 11.879 1.00 . A A . 23 MET CB 1 1
1 313 1 1 23 MET CE C 4.275 10.704 8.185 1.00 . A A . 23 MET CE 1 1
1 314 1 1 23 MET CG C 4.240 11.232 10.902 1.00 . A A . 23 MET CG 1 1
1 315 1 1 23 MET H H 1.643 8.465 11.792 1.00 . A A . 23 MET H 1 1
1 316 1 1 23 MET HA H 4.465 9.128 12.336 1.00 . A A . 23 MET HA 1 1
1 317 1 1 23 MET HB2 H 2.222 10.762 11.363 1.00 . A A . 23 MET HB2 1 1
1 318 1 1 23 MET HB3 H 3.120 11.490 12.687 1.00 . A A . 23 MET HB3 1 1
1 319 1 1 23 MET HE1 H 4.010 10.999 7.182 1.00 . A A . 23 MET HE1 1 1
1 320 1 1 23 MET HE2 H 5.350 10.712 8.293 1.00 . A A . 23 MET HE2 1 1
1 321 1 1 23 MET HE3 H 3.901 9.709 8.377 1.00 . A A . 23 MET HE3 1 1
1 322 1 1 23 MET HG2 H 4.816 12.020 11.362 1.00 . A A . 23 MET HG2 1 1
1 323 1 1 23 MET HG3 H 4.888 10.396 10.682 1.00 . A A . 23 MET HG3 1 1
1 324 1 1 23 MET N N 2.624 8.391 11.769 1.00 . A A . 23 MET N 1 1
1 325 1 1 23 MET O O 2.489 8.445 14.466 1.00 . A A . 23 MET O 1 1
1 326 1 1 23 MET SD S 3.548 11.850 9.356 1.00 . A A . 23 MET SD 1 1
1 327 1 1 24 SER C C 1.727 10.763 16.270 1.00 . A A . 24 SER C 1 1
1 328 1 1 24 SER CA C 3.231 10.598 16.051 1.00 . A A . 24 SER CA 1 1
1 329 1 1 24 SER CB C 3.988 11.817 16.575 1.00 . A A . 24 SER CB 1 1
1 330 1 1 24 SER H H 4.062 11.118 14.190 1.00 . A A . 24 SER H 1 1
1 331 1 1 24 SER HA H 3.574 9.714 16.572 1.00 . A A . 24 SER HA 1 1
1 332 1 1 24 SER HB2 H 3.281 12.586 16.846 1.00 . A A . 24 SER HB2 1 1
1 333 1 1 24 SER HB3 H 4.565 11.536 17.445 1.00 . A A . 24 SER HB3 1 1
1 334 1 1 24 SER HG H 4.709 13.281 15.468 1.00 . A A . 24 SER HG 1 1
1 335 1 1 24 SER N N 3.524 10.432 14.640 1.00 . A A . 24 SER N 1 1
1 336 1 1 24 SER O O 1.158 11.811 15.966 1.00 . A A . 24 SER O 1 1
1 337 1 1 24 SER OG O 4.869 12.329 15.582 1.00 . A A . 24 SER OG 1 1
1 338 1 1 25 GLY C C -1.098 9.241 15.772 1.00 . A A . 25 GLY C 1 1
1 339 1 1 25 GLY CA C -0.346 9.750 16.985 1.00 . A A . 25 GLY CA 1 1
1 340 1 1 25 GLY H H 1.601 8.921 17.043 1.00 . A A . 25 GLY H 1 1
1 341 1 1 25 GLY HA2 H -0.594 9.131 17.836 1.00 . A A . 25 GLY HA2 1 1
1 342 1 1 25 GLY HA3 H -0.654 10.765 17.187 1.00 . A A . 25 GLY HA3 1 1
1 343 1 1 25 GLY N N 1.089 9.720 16.787 1.00 . A A . 25 GLY N 1 1
1 344 1 1 25 GLY O O -1.850 9.981 15.141 1.00 . A A . 25 GLY O 1 1
1 345 1 1 26 SER C C -1.982 5.937 14.625 1.00 . A A . 26 SER C 1 1
1 346 1 1 26 SER CA C -1.559 7.365 14.295 1.00 . A A . 26 SER CA 1 1
1 347 1 1 26 SER CB C -0.652 7.372 13.061 1.00 . A A . 26 SER CB 1 1
1 348 1 1 26 SER H H -0.257 7.434 15.965 1.00 . A A . 26 SER H 1 1
1 349 1 1 26 SER HA H -2.443 7.946 14.084 1.00 . A A . 26 SER HA 1 1
1 350 1 1 26 SER HB2 H 0.193 6.718 13.232 1.00 . A A . 26 SER HB2 1 1
1 351 1 1 26 SER HB3 H -1.210 7.024 12.204 1.00 . A A . 26 SER HB3 1 1
1 352 1 1 26 SER HG H -0.343 9.239 13.555 1.00 . A A . 26 SER HG 1 1
1 353 1 1 26 SER N N -0.883 7.979 15.431 1.00 . A A . 26 SER N 1 1
1 354 1 1 26 SER O O -1.189 5.002 14.513 1.00 . A A . 26 SER O 1 1
1 355 1 1 26 SER OG O -0.171 8.679 12.792 1.00 . A A . 26 SER OG 1 1
1 356 1 1 27 ALA C C -4.145 3.726 14.055 1.00 . A A . 27 ALA C 1 1
1 357 1 1 27 ALA CA C -3.775 4.454 15.340 1.00 . A A . 27 ALA CA 1 1
1 358 1 1 27 ALA CB C -4.990 4.582 16.243 1.00 . A A . 27 ALA CB 1 1
1 359 1 1 27 ALA H H -3.808 6.566 15.142 1.00 . A A . 27 ALA H 1 1
1 360 1 1 27 ALA HA H -3.017 3.893 15.863 1.00 . A A . 27 ALA HA 1 1
1 361 1 1 27 ALA HB1 H -5.473 3.622 16.334 1.00 . A A . 27 ALA HB1 1 1
1 362 1 1 27 ALA HB2 H -4.678 4.923 17.219 1.00 . A A . 27 ALA HB2 1 1
1 363 1 1 27 ALA HB3 H -5.681 5.295 15.816 1.00 . A A . 27 ALA HB3 1 1
1 364 1 1 27 ALA N N -3.235 5.775 15.034 1.00 . A A . 27 ALA N 1 1
1 365 1 1 27 ALA O O -4.031 2.503 13.952 1.00 . A A . 27 ALA O 1 1
1 366 1 1 28 SER C C -3.829 4.520 10.785 1.00 . A A . 28 SER C 1 1
1 367 1 1 28 SER CA C -4.861 3.967 11.755 1.00 . A A . 28 SER CA 1 1
1 368 1 1 28 SER CB C -6.276 4.340 11.311 1.00 . A A . 28 SER CB 1 1
1 369 1 1 28 SER H H -4.743 5.446 13.252 1.00 . A A . 28 SER H 1 1
1 370 1 1 28 SER HA H -4.769 2.891 11.794 1.00 . A A . 28 SER HA 1 1
1 371 1 1 28 SER HB2 H -6.224 5.138 10.586 1.00 . A A . 28 SER HB2 1 1
1 372 1 1 28 SER HB3 H -6.750 3.479 10.865 1.00 . A A . 28 SER HB3 1 1
1 373 1 1 28 SER HG H -6.585 5.467 12.890 1.00 . A A . 28 SER HG 1 1
1 374 1 1 28 SER N N -4.593 4.491 13.079 1.00 . A A . 28 SER N 1 1
1 375 1 1 28 SER O O -3.585 5.729 10.758 1.00 . A A . 28 SER O 1 1
1 376 1 1 28 SER OG O -7.061 4.776 12.412 1.00 . A A . 28 SER OG 1 1
1 377 1 1 29 LEU C C -2.720 4.675 7.848 1.00 . A A . 29 LEU C 1 1
1 378 1 1 29 LEU CA C -2.145 4.062 9.116 1.00 . A A . 29 LEU CA 1 1
1 379 1 1 29 LEU CB C -1.219 2.893 8.756 1.00 . A A . 29 LEU CB 1 1
1 380 1 1 29 LEU CD1 C -1.791 0.469 8.466 1.00 . A A . 29 LEU CD1 1 1
1 381 1 1 29 LEU CD2 C -0.295 1.183 10.338 1.00 . A A . 29 LEU CD2 1 1
1 382 1 1 29 LEU CG C -1.488 1.566 9.474 1.00 . A A . 29 LEU CG 1 1
1 383 1 1 29 LEU H H -3.486 2.705 10.032 1.00 . A A . 29 LEU H 1 1
1 384 1 1 29 LEU HA H -1.569 4.818 9.629 1.00 . A A . 29 LEU HA 1 1
1 385 1 1 29 LEU HB2 H -1.298 2.719 7.693 1.00 . A A . 29 LEU HB2 1 1
1 386 1 1 29 LEU HB3 H -0.205 3.193 8.976 1.00 . A A . 29 LEU HB3 1 1
1 387 1 1 29 LEU HD11 H -2.814 0.147 8.582 1.00 . A A . 29 LEU HD11 1 1
1 388 1 1 29 LEU HD12 H -1.644 0.847 7.464 1.00 . A A . 29 LEU HD12 1 1
1 389 1 1 29 LEU HD13 H -1.129 -0.369 8.634 1.00 . A A . 29 LEU HD13 1 1
1 390 1 1 29 LEU HD21 H 0.389 2.017 10.394 1.00 . A A . 29 LEU HD21 1 1
1 391 1 1 29 LEU HD22 H -0.635 0.928 11.331 1.00 . A A . 29 LEU HD22 1 1
1 392 1 1 29 LEU HD23 H 0.207 0.333 9.900 1.00 . A A . 29 LEU HD23 1 1
1 393 1 1 29 LEU HG H -2.346 1.671 10.117 1.00 . A A . 29 LEU HG 1 1
1 394 1 1 29 LEU N N -3.210 3.645 10.012 1.00 . A A . 29 LEU N 1 1
1 395 1 1 29 LEU O O -3.523 4.051 7.154 1.00 . A A . 29 LEU O 1 1
1 396 1 1 30 GLY C C -1.936 6.080 5.162 1.00 . A A . 30 GLY C 1 1
1 397 1 1 30 GLY CA C -2.740 6.563 6.347 1.00 . A A . 30 GLY CA 1 1
1 398 1 1 30 GLY H H -1.738 6.376 8.199 1.00 . A A . 30 GLY H 1 1
1 399 1 1 30 GLY HA2 H -3.786 6.355 6.174 1.00 . A A . 30 GLY HA2 1 1
1 400 1 1 30 GLY HA3 H -2.604 7.629 6.453 1.00 . A A . 30 GLY HA3 1 1
1 401 1 1 30 GLY N N -2.322 5.908 7.568 1.00 . A A . 30 GLY N 1 1
1 402 1 1 30 GLY O O -1.001 6.750 4.722 1.00 . A A . 30 GLY O 1 1
1 403 1 1 31 CYS C C -2.016 4.751 2.225 1.00 . A A . 31 CYS C 1 1
1 404 1 1 31 CYS CA C -1.536 4.281 3.588 1.00 . A A . 31 CYS CA 1 1
1 405 1 1 31 CYS CB C -1.665 2.764 3.687 1.00 . A A . 31 CYS CB 1 1
1 406 1 1 31 CYS H H -3.076 4.451 5.024 1.00 . A A . 31 CYS H 1 1
1 407 1 1 31 CYS HA H -0.498 4.553 3.704 1.00 . A A . 31 CYS HA 1 1
1 408 1 1 31 CYS HB2 H -2.654 2.474 3.367 1.00 . A A . 31 CYS HB2 1 1
1 409 1 1 31 CYS HB3 H -0.934 2.305 3.037 1.00 . A A . 31 CYS HB3 1 1
1 410 1 1 31 CYS N N -2.285 4.910 4.660 1.00 . A A . 31 CYS N 1 1
1 411 1 1 31 CYS O O -3.025 4.277 1.712 1.00 . A A . 31 CYS O 1 1
1 412 1 1 31 CYS SG S -1.411 2.103 5.366 1.00 . A A . 31 CYS SG 1 1
1 413 1 1 32 VAL C C -1.022 5.151 -0.706 1.00 . A A . 32 VAL C 1 1
1 414 1 1 32 VAL CA C -1.595 6.144 0.294 1.00 . A A . 32 VAL CA 1 1
1 415 1 1 32 VAL CB C -1.014 7.547 0.000 1.00 . A A . 32 VAL CB 1 1
1 416 1 1 32 VAL CG1 C -2.038 8.404 -0.729 1.00 . A A . 32 VAL CG1 1 1
1 417 1 1 32 VAL CG2 C -0.551 8.237 1.277 1.00 . A A . 32 VAL CG2 1 1
1 418 1 1 32 VAL H H -0.537 6.087 2.129 1.00 . A A . 32 VAL H 1 1
1 419 1 1 32 VAL HA H -2.669 6.183 0.180 1.00 . A A . 32 VAL HA 1 1
1 420 1 1 32 VAL HB H -0.157 7.428 -0.647 1.00 . A A . 32 VAL HB 1 1
1 421 1 1 32 VAL HG11 H -1.572 9.321 -1.058 1.00 . A A . 32 VAL HG11 1 1
1 422 1 1 32 VAL HG12 H -2.416 7.863 -1.585 1.00 . A A . 32 VAL HG12 1 1
1 423 1 1 32 VAL HG13 H -2.855 8.634 -0.061 1.00 . A A . 32 VAL HG13 1 1
1 424 1 1 32 VAL HG21 H -1.162 7.911 2.106 1.00 . A A . 32 VAL HG21 1 1
1 425 1 1 32 VAL HG22 H 0.481 7.983 1.468 1.00 . A A . 32 VAL HG22 1 1
1 426 1 1 32 VAL HG23 H -0.643 9.306 1.161 1.00 . A A . 32 VAL HG23 1 1
1 427 1 1 32 VAL N N -1.296 5.694 1.643 1.00 . A A . 32 VAL N 1 1
1 428 1 1 32 VAL O O 0.052 4.590 -0.471 1.00 . A A . 32 VAL O 1 1
1 429 1 1 33 VAL C C 0.055 4.481 -3.394 1.00 . A A . 33 VAL C 1 1
1 430 1 1 33 VAL CA C -1.268 3.993 -2.826 1.00 . A A . 33 VAL CA 1 1
1 431 1 1 33 VAL CB C -2.287 3.823 -3.977 1.00 . A A . 33 VAL CB 1 1
1 432 1 1 33 VAL CG1 C -1.701 2.966 -5.098 1.00 . A A . 33 VAL CG1 1 1
1 433 1 1 33 VAL CG2 C -3.581 3.214 -3.457 1.00 . A A . 33 VAL CG2 1 1
1 434 1 1 33 VAL H H -2.601 5.372 -1.919 1.00 . A A . 33 VAL H 1 1
1 435 1 1 33 VAL HA H -1.116 3.029 -2.361 1.00 . A A . 33 VAL HA 1 1
1 436 1 1 33 VAL HB H -2.509 4.800 -4.381 1.00 . A A . 33 VAL HB 1 1
1 437 1 1 33 VAL HG11 H -0.658 2.768 -4.896 1.00 . A A . 33 VAL HG11 1 1
1 438 1 1 33 VAL HG12 H -2.240 2.031 -5.157 1.00 . A A . 33 VAL HG12 1 1
1 439 1 1 33 VAL HG13 H -1.791 3.491 -6.038 1.00 . A A . 33 VAL HG13 1 1
1 440 1 1 33 VAL HG21 H -3.737 3.518 -2.433 1.00 . A A . 33 VAL HG21 1 1
1 441 1 1 33 VAL HG22 H -4.408 3.554 -4.062 1.00 . A A . 33 VAL HG22 1 1
1 442 1 1 33 VAL HG23 H -3.517 2.137 -3.507 1.00 . A A . 33 VAL HG23 1 1
1 443 1 1 33 VAL N N -1.740 4.913 -1.799 1.00 . A A . 33 VAL N 1 1
1 444 1 1 33 VAL O O 0.157 5.612 -3.873 1.00 . A A . 33 VAL O 1 1
1 445 1 1 34 GLY C C 2.390 4.140 -5.305 1.00 . A A . 34 GLY C 1 1
1 446 1 1 34 GLY CA C 2.374 3.988 -3.802 1.00 . A A . 34 GLY CA 1 1
1 447 1 1 34 GLY H H 0.931 2.756 -2.887 1.00 . A A . 34 GLY H 1 1
1 448 1 1 34 GLY HA2 H 2.682 4.918 -3.352 1.00 . A A . 34 GLY HA2 1 1
1 449 1 1 34 GLY HA3 H 3.073 3.215 -3.522 1.00 . A A . 34 GLY HA3 1 1
1 450 1 1 34 GLY N N 1.069 3.635 -3.302 1.00 . A A . 34 GLY N 1 1
1 451 1 1 34 GLY O O 2.122 3.186 -6.037 1.00 . A A . 34 GLY O 1 1
1 452 1 1 35 VAL C C 4.138 5.095 -7.705 1.00 . A A . 35 VAL C 1 1
1 453 1 1 35 VAL CA C 2.801 5.602 -7.190 1.00 . A A . 35 VAL CA 1 1
1 454 1 1 35 VAL CB C 2.666 7.107 -7.510 1.00 . A A . 35 VAL CB 1 1
1 455 1 1 35 VAL CG1 C 2.299 7.315 -8.972 1.00 . A A . 35 VAL CG1 1 1
1 456 1 1 35 VAL CG2 C 1.636 7.762 -6.601 1.00 . A A . 35 VAL CG2 1 1
1 457 1 1 35 VAL H H 2.869 6.067 -5.133 1.00 . A A . 35 VAL H 1 1
1 458 1 1 35 VAL HA H 2.005 5.070 -7.691 1.00 . A A . 35 VAL HA 1 1
1 459 1 1 35 VAL HB H 3.624 7.579 -7.333 1.00 . A A . 35 VAL HB 1 1
1 460 1 1 35 VAL HG11 H 1.802 6.432 -9.346 1.00 . A A . 35 VAL HG11 1 1
1 461 1 1 35 VAL HG12 H 1.636 8.165 -9.061 1.00 . A A . 35 VAL HG12 1 1
1 462 1 1 35 VAL HG13 H 3.195 7.495 -9.548 1.00 . A A . 35 VAL HG13 1 1
1 463 1 1 35 VAL HG21 H 1.370 8.732 -6.997 1.00 . A A . 35 VAL HG21 1 1
1 464 1 1 35 VAL HG22 H 0.756 7.141 -6.550 1.00 . A A . 35 VAL HG22 1 1
1 465 1 1 35 VAL HG23 H 2.052 7.879 -5.611 1.00 . A A . 35 VAL HG23 1 1
1 466 1 1 35 VAL N N 2.701 5.341 -5.766 1.00 . A A . 35 VAL N 1 1
1 467 1 1 35 VAL O O 5.161 5.234 -7.032 1.00 . A A . 35 VAL O 1 1
1 468 1 1 36 ILE C C 6.379 5.026 -9.673 1.00 . A A . 36 ILE C 1 1
1 469 1 1 36 ILE CA C 5.335 3.933 -9.468 1.00 . A A . 36 ILE CA 1 1
1 470 1 1 36 ILE CB C 5.052 3.245 -10.819 1.00 . A A . 36 ILE CB 1 1
1 471 1 1 36 ILE CD1 C 3.086 2.330 -12.162 1.00 . A A . 36 ILE CD1 1 1
1 472 1 1 36 ILE CG1 C 3.689 2.544 -10.790 1.00 . A A . 36 ILE CG1 1 1
1 473 1 1 36 ILE CG2 C 6.160 2.252 -11.151 1.00 . A A . 36 ILE CG2 1 1
1 474 1 1 36 ILE H H 3.277 4.404 -9.366 1.00 . A A . 36 ILE H 1 1
1 475 1 1 36 ILE HA H 5.729 3.193 -8.783 1.00 . A A . 36 ILE HA 1 1
1 476 1 1 36 ILE HB H 5.042 4.002 -11.587 1.00 . A A . 36 ILE HB 1 1
1 477 1 1 36 ILE HD11 H 2.749 3.276 -12.559 1.00 . A A . 36 ILE HD11 1 1
1 478 1 1 36 ILE HD12 H 3.831 1.908 -12.821 1.00 . A A . 36 ILE HD12 1 1
1 479 1 1 36 ILE HD13 H 2.248 1.654 -12.086 1.00 . A A . 36 ILE HD13 1 1
1 480 1 1 36 ILE HG12 H 3.794 1.571 -10.319 1.00 . A A . 36 ILE HG12 1 1
1 481 1 1 36 ILE HG13 H 2.998 3.142 -10.214 1.00 . A A . 36 ILE HG13 1 1
1 482 1 1 36 ILE HG21 H 7.000 2.416 -10.493 1.00 . A A . 36 ILE HG21 1 1
1 483 1 1 36 ILE HG22 H 5.793 1.244 -11.024 1.00 . A A . 36 ILE HG22 1 1
1 484 1 1 36 ILE HG23 H 6.473 2.394 -12.175 1.00 . A A . 36 ILE HG23 1 1
1 485 1 1 36 ILE N N 4.123 4.485 -8.880 1.00 . A A . 36 ILE N 1 1
1 486 1 1 36 ILE O O 6.222 5.896 -10.532 1.00 . A A . 36 ILE O 1 1
1 487 1 1 37 GLY C C 8.624 6.758 -7.652 1.00 . A A . 37 GLY C 1 1
1 488 1 1 37 GLY CA C 8.471 5.987 -8.948 1.00 . A A . 37 GLY CA 1 1
1 489 1 1 37 GLY H H 7.489 4.267 -8.193 1.00 . A A . 37 GLY H 1 1
1 490 1 1 37 GLY HA2 H 9.405 5.497 -9.178 1.00 . A A . 37 GLY HA2 1 1
1 491 1 1 37 GLY HA3 H 8.230 6.678 -9.742 1.00 . A A . 37 GLY HA3 1 1
1 492 1 1 37 GLY N N 7.426 4.987 -8.864 1.00 . A A . 37 GLY N 1 1
1 493 1 1 37 GLY O O 9.675 7.348 -7.390 1.00 . A A . 37 GLY O 1 1
1 494 1 1 38 SER C C 8.414 6.669 -4.530 1.00 . A A . 38 SER C 1 1
1 495 1 1 38 SER CA C 7.597 7.445 -5.560 1.00 . A A . 38 SER CA 1 1
1 496 1 1 38 SER CB C 6.165 7.638 -5.059 1.00 . A A . 38 SER CB 1 1
1 497 1 1 38 SER H H 6.768 6.254 -7.098 1.00 . A A . 38 SER H 1 1
1 498 1 1 38 SER HA H 8.052 8.412 -5.714 1.00 . A A . 38 SER HA 1 1
1 499 1 1 38 SER HB2 H 5.744 6.678 -4.809 1.00 . A A . 38 SER HB2 1 1
1 500 1 1 38 SER HB3 H 6.172 8.266 -4.181 1.00 . A A . 38 SER HB3 1 1
1 501 1 1 38 SER HG H 5.896 8.797 -6.626 1.00 . A A . 38 SER HG 1 1
1 502 1 1 38 SER N N 7.579 6.749 -6.837 1.00 . A A . 38 SER N 1 1
1 503 1 1 38 SER O O 8.674 5.480 -4.705 1.00 . A A . 38 SER O 1 1
1 504 1 1 38 SER OG O 5.351 8.242 -6.053 1.00 . A A . 38 SER OG 1 1
1 505 1 1 39 GLN C C 8.726 6.706 -1.123 1.00 . A A . 39 GLN C 1 1
1 506 1 1 39 GLN CA C 9.561 6.697 -2.393 1.00 . A A . 39 GLN CA 1 1
1 507 1 1 39 GLN CB C 10.892 7.403 -2.127 1.00 . A A . 39 GLN CB 1 1
1 508 1 1 39 GLN CD C 12.467 8.064 -3.969 1.00 . A A . 39 GLN CD 1 1
1 509 1 1 39 GLN CG C 12.015 6.956 -3.044 1.00 . A A . 39 GLN CG 1 1
1 510 1 1 39 GLN H H 8.667 8.318 -3.422 1.00 . A A . 39 GLN H 1 1
1 511 1 1 39 GLN HA H 9.752 5.675 -2.681 1.00 . A A . 39 GLN HA 1 1
1 512 1 1 39 GLN HB2 H 10.753 8.467 -2.254 1.00 . A A . 39 GLN HB2 1 1
1 513 1 1 39 GLN HB3 H 11.191 7.207 -1.108 1.00 . A A . 39 GLN HB3 1 1
1 514 1 1 39 GLN HE21 H 10.994 7.637 -5.224 1.00 . A A . 39 GLN HE21 1 1
1 515 1 1 39 GLN HE22 H 12.017 8.953 -5.686 1.00 . A A . 39 GLN HE22 1 1
1 516 1 1 39 GLN HG2 H 12.856 6.647 -2.444 1.00 . A A . 39 GLN HG2 1 1
1 517 1 1 39 GLN HG3 H 11.671 6.123 -3.640 1.00 . A A . 39 GLN HG3 1 1
1 518 1 1 39 GLN N N 8.839 7.346 -3.475 1.00 . A A . 39 GLN N 1 1
1 519 1 1 39 GLN NE2 N 11.758 8.232 -5.071 1.00 . A A . 39 GLN NE2 1 1
1 520 1 1 39 GLN O O 7.979 7.651 -0.867 1.00 . A A . 39 GLN O 1 1
1 521 1 1 39 GLN OE1 O 13.444 8.763 -3.695 1.00 . A A . 39 GLN OE1 1 1
1 522 1 1 40 CYS C C 9.148 5.919 2.064 1.00 . A A . 40 CYS C 1 1
1 523 1 1 40 CYS CA C 8.175 5.579 0.947 1.00 . A A . 40 CYS CA 1 1
1 524 1 1 40 CYS CB C 7.574 4.189 1.173 1.00 . A A . 40 CYS CB 1 1
1 525 1 1 40 CYS H H 9.420 4.903 -0.624 1.00 . A A . 40 CYS H 1 1
1 526 1 1 40 CYS HA H 7.379 6.312 0.946 1.00 . A A . 40 CYS HA 1 1
1 527 1 1 40 CYS HB2 H 7.485 3.685 0.222 1.00 . A A . 40 CYS HB2 1 1
1 528 1 1 40 CYS HB3 H 8.229 3.619 1.817 1.00 . A A . 40 CYS HB3 1 1
1 529 1 1 40 CYS N N 8.851 5.652 -0.336 1.00 . A A . 40 CYS N 1 1
1 530 1 1 40 CYS O O 10.084 5.163 2.338 1.00 . A A . 40 CYS O 1 1
1 531 1 1 40 CYS SG S 5.916 4.207 1.942 1.00 . A A . 40 CYS SG 1 1
1 532 1 1 41 GLY C C 9.369 6.890 5.086 1.00 . A A . 41 GLY C 1 1
1 533 1 1 41 GLY CA C 9.793 7.492 3.768 1.00 . A A . 41 GLY CA 1 1
1 534 1 1 41 GLY H H 8.171 7.626 2.420 1.00 . A A . 41 GLY H 1 1
1 535 1 1 41 GLY HA2 H 10.807 7.188 3.550 1.00 . A A . 41 GLY HA2 1 1
1 536 1 1 41 GLY HA3 H 9.756 8.568 3.844 1.00 . A A . 41 GLY HA3 1 1
1 537 1 1 41 GLY N N 8.934 7.066 2.688 1.00 . A A . 41 GLY N 1 1
1 538 1 1 41 GLY O O 10.199 6.634 5.959 1.00 . A A . 41 GLY O 1 1
1 539 1 1 42 ALA C C 7.397 4.560 6.295 1.00 . A A . 42 ALA C 1 1
1 540 1 1 42 ALA CA C 7.517 6.076 6.427 1.00 . A A . 42 ALA CA 1 1
1 541 1 1 42 ALA CB C 6.166 6.709 6.727 1.00 . A A . 42 ALA CB 1 1
1 542 1 1 42 ALA H H 7.469 6.873 4.473 1.00 . A A . 42 ALA H 1 1
1 543 1 1 42 ALA HA H 8.185 6.305 7.243 1.00 . A A . 42 ALA HA 1 1
1 544 1 1 42 ALA HB1 H 6.299 7.540 7.402 1.00 . A A . 42 ALA HB1 1 1
1 545 1 1 42 ALA HB2 H 5.722 7.059 5.806 1.00 . A A . 42 ALA HB2 1 1
1 546 1 1 42 ALA HB3 H 5.518 5.974 7.181 1.00 . A A . 42 ALA HB3 1 1
1 547 1 1 42 ALA N N 8.073 6.654 5.219 1.00 . A A . 42 ALA N 1 1
1 548 1 1 42 ALA O O 8.261 3.908 5.699 1.00 . A A . 42 ALA O 1 1
1 549 1 1 43 SER C C 5.504 2.076 5.547 1.00 . A A . 43 SER C 1 1
1 550 1 1 43 SER CA C 6.131 2.567 6.852 1.00 . A A . 43 SER CA 1 1
1 551 1 1 43 SER CB C 5.244 2.188 8.038 1.00 . A A . 43 SER CB 1 1
1 552 1 1 43 SER H H 5.640 4.579 7.241 1.00 . A A . 43 SER H 1 1
1 553 1 1 43 SER HA H 7.096 2.101 6.973 1.00 . A A . 43 SER HA 1 1
1 554 1 1 43 SER HB2 H 4.297 1.815 7.674 1.00 . A A . 43 SER HB2 1 1
1 555 1 1 43 SER HB3 H 5.733 1.422 8.621 1.00 . A A . 43 SER HB3 1 1
1 556 1 1 43 SER HG H 5.566 3.252 9.663 1.00 . A A . 43 SER HG 1 1
1 557 1 1 43 SER N N 6.326 4.005 6.838 1.00 . A A . 43 SER N 1 1
1 558 1 1 43 SER O O 4.301 2.222 5.332 1.00 . A A . 43 SER O 1 1
1 559 1 1 43 SER OG O 5.004 3.315 8.873 1.00 . A A . 43 SER OG 1 1
1 560 1 1 44 VAL C C 5.268 -0.492 3.763 1.00 . A A . 44 VAL C 1 1
1 561 1 1 44 VAL CA C 5.817 0.898 3.450 1.00 . A A . 44 VAL CA 1 1
1 562 1 1 44 VAL CB C 6.907 0.816 2.350 1.00 . A A . 44 VAL CB 1 1
1 563 1 1 44 VAL CG1 C 8.230 0.309 2.908 1.00 . A A . 44 VAL CG1 1 1
1 564 1 1 44 VAL CG2 C 6.448 -0.053 1.186 1.00 . A A . 44 VAL CG2 1 1
1 565 1 1 44 VAL H H 7.283 1.488 4.857 1.00 . A A . 44 VAL H 1 1
1 566 1 1 44 VAL HA H 5.007 1.518 3.085 1.00 . A A . 44 VAL HA 1 1
1 567 1 1 44 VAL HB H 7.070 1.815 1.973 1.00 . A A . 44 VAL HB 1 1
1 568 1 1 44 VAL HG11 H 8.352 0.660 3.922 1.00 . A A . 44 VAL HG11 1 1
1 569 1 1 44 VAL HG12 H 8.236 -0.771 2.898 1.00 . A A . 44 VAL HG12 1 1
1 570 1 1 44 VAL HG13 H 9.042 0.680 2.300 1.00 . A A . 44 VAL HG13 1 1
1 571 1 1 44 VAL HG21 H 5.451 0.238 0.889 1.00 . A A . 44 VAL HG21 1 1
1 572 1 1 44 VAL HG22 H 7.124 0.076 0.353 1.00 . A A . 44 VAL HG22 1 1
1 573 1 1 44 VAL HG23 H 6.443 -1.088 1.490 1.00 . A A . 44 VAL HG23 1 1
1 574 1 1 44 VAL N N 6.322 1.504 4.674 1.00 . A A . 44 VAL N 1 1
1 575 1 1 44 VAL O O 6.003 -1.379 4.199 1.00 . A A . 44 VAL O 1 1
1 576 1 1 45 LYS C C 2.745 -2.597 2.685 1.00 . A A . 45 LYS C 1 1
1 577 1 1 45 LYS CA C 3.312 -1.918 3.920 1.00 . A A . 45 LYS CA 1 1
1 578 1 1 45 LYS CB C 2.188 -1.667 4.932 1.00 . A A . 45 LYS CB 1 1
1 579 1 1 45 LYS CD C 3.374 -2.290 7.057 1.00 . A A . 45 LYS CD 1 1
1 580 1 1 45 LYS CE C 4.734 -1.841 7.563 1.00 . A A . 45 LYS CE 1 1
1 581 1 1 45 LYS CG C 2.678 -1.181 6.286 1.00 . A A . 45 LYS CG 1 1
1 582 1 1 45 LYS H H 3.439 0.060 3.178 1.00 . A A . 45 LYS H 1 1
1 583 1 1 45 LYS HA H 4.049 -2.569 4.369 1.00 . A A . 45 LYS HA 1 1
1 584 1 1 45 LYS HB2 H 1.517 -0.922 4.529 1.00 . A A . 45 LYS HB2 1 1
1 585 1 1 45 LYS HB3 H 1.641 -2.588 5.079 1.00 . A A . 45 LYS HB3 1 1
1 586 1 1 45 LYS HD2 H 2.762 -2.569 7.901 1.00 . A A . 45 LYS HD2 1 1
1 587 1 1 45 LYS HD3 H 3.506 -3.141 6.405 1.00 . A A . 45 LYS HD3 1 1
1 588 1 1 45 LYS HE2 H 4.764 -0.762 7.560 1.00 . A A . 45 LYS HE2 1 1
1 589 1 1 45 LYS HE3 H 4.865 -2.199 8.573 1.00 . A A . 45 LYS HE3 1 1
1 590 1 1 45 LYS HG2 H 3.375 -0.370 6.137 1.00 . A A . 45 LYS HG2 1 1
1 591 1 1 45 LYS HG3 H 1.830 -0.830 6.860 1.00 . A A . 45 LYS HG3 1 1
1 592 1 1 45 LYS HZ1 H 5.921 -3.396 6.813 1.00 . A A . 45 LYS HZ1 1 1
1 593 1 1 45 LYS HZ2 H 6.747 -1.923 7.010 1.00 . A A . 45 LYS HZ2 1 1
1 594 1 1 45 LYS HZ3 H 5.672 -2.124 5.717 1.00 . A A . 45 LYS HZ3 1 1
1 595 1 1 45 LYS N N 3.971 -0.668 3.575 1.00 . A A . 45 LYS N 1 1
1 596 1 1 45 LYS NZ N 5.845 -2.355 6.720 1.00 . A A . 45 LYS NZ 1 1
1 597 1 1 45 LYS O O 2.267 -1.938 1.759 1.00 . A A . 45 LYS O 1 1
1 598 1 1 46 CYS C C 0.855 -5.219 2.012 1.00 . A A . 46 CYS C 1 1
1 599 1 1 46 CYS CA C 2.218 -4.686 1.590 1.00 . A A . 46 CYS CA 1 1
1 600 1 1 46 CYS CB C 3.140 -5.837 1.183 1.00 . A A . 46 CYS CB 1 1
1 601 1 1 46 CYS H H 3.258 -4.387 3.407 1.00 . A A . 46 CYS H 1 1
1 602 1 1 46 CYS HA H 2.085 -4.025 0.747 1.00 . A A . 46 CYS HA 1 1
1 603 1 1 46 CYS HB2 H 3.167 -6.566 1.979 1.00 . A A . 46 CYS HB2 1 1
1 604 1 1 46 CYS HB3 H 2.748 -6.302 0.289 1.00 . A A . 46 CYS HB3 1 1
1 605 1 1 46 CYS N N 2.804 -3.916 2.670 1.00 . A A . 46 CYS N 1 1
1 606 1 1 46 CYS O O 0.733 -6.359 2.472 1.00 . A A . 46 CYS O 1 1
1 607 1 1 46 CYS SG S 4.860 -5.336 0.837 1.00 . A A . 46 CYS SG 1 1
1 608 1 1 47 CYS C C -2.352 -5.114 1.064 1.00 . A A . 47 CYS C 1 1
1 609 1 1 47 CYS CA C -1.514 -4.747 2.277 1.00 . A A . 47 CYS CA 1 1
1 610 1 1 47 CYS CB C -2.181 -3.601 3.045 1.00 . A A . 47 CYS CB 1 1
1 611 1 1 47 CYS H H -0.005 -3.500 1.474 1.00 . A A . 47 CYS H 1 1
1 612 1 1 47 CYS HA H -1.445 -5.608 2.925 1.00 . A A . 47 CYS HA 1 1
1 613 1 1 47 CYS HB2 H -2.417 -2.803 2.356 1.00 . A A . 47 CYS HB2 1 1
1 614 1 1 47 CYS HB3 H -3.095 -3.963 3.494 1.00 . A A . 47 CYS HB3 1 1
1 615 1 1 47 CYS N N -0.163 -4.384 1.872 1.00 . A A . 47 CYS N 1 1
1 616 1 1 47 CYS O O -2.069 -4.673 -0.048 1.00 . A A . 47 CYS O 1 1
1 617 1 1 47 CYS SG S -1.151 -2.897 4.376 1.00 . A A . 47 CYS SG 1 1
1 618 1 1 48 LYS C C -5.052 -5.249 -0.370 1.00 . A A . 48 LYS C 1 1
1 619 1 1 48 LYS CA C -4.245 -6.400 0.218 1.00 . A A . 48 LYS CA 1 1
1 620 1 1 48 LYS CB C -5.197 -7.469 0.758 1.00 . A A . 48 LYS CB 1 1
1 621 1 1 48 LYS CD C -5.880 -9.881 0.585 1.00 . A A . 48 LYS CD 1 1
1 622 1 1 48 LYS CE C -4.762 -10.596 1.331 1.00 . A A . 48 LYS CE 1 1
1 623 1 1 48 LYS CG C -5.365 -8.661 -0.164 1.00 . A A . 48 LYS CG 1 1
1 624 1 1 48 LYS H H -3.522 -6.264 2.201 1.00 . A A . 48 LYS H 1 1
1 625 1 1 48 LYS HA H -3.632 -6.834 -0.557 1.00 . A A . 48 LYS HA 1 1
1 626 1 1 48 LYS HB2 H -4.819 -7.825 1.705 1.00 . A A . 48 LYS HB2 1 1
1 627 1 1 48 LYS HB3 H -6.168 -7.022 0.914 1.00 . A A . 48 LYS HB3 1 1
1 628 1 1 48 LYS HD2 H -6.628 -9.566 1.296 1.00 . A A . 48 LYS HD2 1 1
1 629 1 1 48 LYS HD3 H -6.320 -10.565 -0.124 1.00 . A A . 48 LYS HD3 1 1
1 630 1 1 48 LYS HE2 H -3.812 -10.257 0.942 1.00 . A A . 48 LYS HE2 1 1
1 631 1 1 48 LYS HE3 H -4.829 -10.344 2.379 1.00 . A A . 48 LYS HE3 1 1
1 632 1 1 48 LYS HG2 H -6.071 -8.404 -0.938 1.00 . A A . 48 LYS HG2 1 1
1 633 1 1 48 LYS HG3 H -4.410 -8.900 -0.608 1.00 . A A . 48 LYS HG3 1 1
1 634 1 1 48 LYS HZ1 H -5.415 -12.482 1.952 1.00 . A A . 48 LYS HZ1 1 1
1 635 1 1 48 LYS HZ2 H -3.884 -12.489 1.217 1.00 . A A . 48 LYS HZ2 1 1
1 636 1 1 48 LYS HZ3 H -5.283 -12.321 0.269 1.00 . A A . 48 LYS HZ3 1 1
1 637 1 1 48 LYS N N -3.366 -5.939 1.285 1.00 . A A . 48 LYS N 1 1
1 638 1 1 48 LYS NZ N -4.845 -12.073 1.183 1.00 . A A . 48 LYS NZ 1 1
1 639 1 1 48 LYS O O -4.820 -4.826 -1.503 1.00 . A A . 48 LYS O 1 1
1 640 1 1 49 ASP C C -7.643 -3.121 1.159 1.00 . A A . 49 ASP C 1 1
1 641 1 1 49 ASP CA C -6.887 -3.689 -0.029 1.00 . A A . 49 ASP CA 1 1
1 642 1 1 49 ASP CB C -7.881 -4.230 -1.062 1.00 . A A . 49 ASP CB 1 1
1 643 1 1 49 ASP CG C -8.811 -3.163 -1.604 1.00 . A A . 49 ASP CG 1 1
1 644 1 1 49 ASP H H -6.086 -5.094 1.326 1.00 . A A . 49 ASP H 1 1
1 645 1 1 49 ASP HA H -6.293 -2.906 -0.480 1.00 . A A . 49 ASP HA 1 1
1 646 1 1 49 ASP HB2 H -7.334 -4.657 -1.889 1.00 . A A . 49 ASP HB2 1 1
1 647 1 1 49 ASP HB3 H -8.480 -5.003 -0.600 1.00 . A A . 49 ASP HB3 1 1
1 648 1 1 49 ASP N N -5.992 -4.747 0.416 1.00 . A A . 49 ASP N 1 1
1 649 1 1 49 ASP O O -7.674 -1.907 1.361 1.00 . A A . 49 ASP O 1 1
1 650 1 1 49 ASP OD1 O -8.388 -2.398 -2.494 1.00 . A A . 49 ASP OD1 1 1
1 651 1 1 49 ASP OD2 O -9.978 -3.109 -1.167 1.00 . A A . 49 ASP OD2 1 1
1 652 1 1 50 ASP C C -10.392 -3.211 2.687 1.00 . A A . 50 ASP C 1 1
1 653 1 1 50 ASP CA C -9.032 -3.707 3.115 1.00 . A A . 50 ASP CA 1 1
1 654 1 1 50 ASP CB C -8.330 -2.674 4.011 1.00 . A A . 50 ASP CB 1 1
1 655 1 1 50 ASP CG C -8.485 -2.977 5.491 1.00 . A A . 50 ASP CG 1 1
1 656 1 1 50 ASP H H -8.225 -4.954 1.657 1.00 . A A . 50 ASP H 1 1
1 657 1 1 50 ASP HA H -9.164 -4.624 3.675 1.00 . A A . 50 ASP HA 1 1
1 658 1 1 50 ASP HB2 H -7.276 -2.661 3.778 1.00 . A A . 50 ASP HB2 1 1
1 659 1 1 50 ASP HB3 H -8.750 -1.698 3.816 1.00 . A A . 50 ASP HB3 1 1
1 660 1 1 50 ASP N N -8.255 -4.030 1.928 1.00 . A A . 50 ASP N 1 1
1 661 1 1 50 ASP O O -11.409 -3.870 2.917 1.00 . A A . 50 ASP O 1 1
1 662 1 1 50 ASP OD1 O -9.037 -4.045 5.831 1.00 . A A . 50 ASP OD1 1 1
1 663 1 1 50 ASP OD2 O -8.052 -2.149 6.322 1.00 . A A . 50 ASP OD2 1 1
1 664 1 1 51 VAL C C -11.248 -0.092 0.904 1.00 . A A . 51 VAL C 1 1
1 665 1 1 51 VAL CA C -11.610 -1.411 1.582 1.00 . A A . 51 VAL CA 1 1
1 666 1 1 51 VAL CB C -12.585 -1.170 2.762 1.00 . A A . 51 VAL CB 1 1
1 667 1 1 51 VAL CG1 C -11.810 -0.826 4.027 1.00 . A A . 51 VAL CG1 1 1
1 668 1 1 51 VAL CG2 C -13.608 -0.093 2.429 1.00 . A A . 51 VAL CG2 1 1
1 669 1 1 51 VAL H H -9.532 -1.624 1.841 1.00 . A A . 51 VAL H 1 1
1 670 1 1 51 VAL HA H -12.090 -2.059 0.860 1.00 . A A . 51 VAL HA 1 1
1 671 1 1 51 VAL HB H -13.119 -2.094 2.943 1.00 . A A . 51 VAL HB 1 1
1 672 1 1 51 VAL HG11 H -11.527 0.216 4.007 1.00 . A A . 51 VAL HG11 1 1
1 673 1 1 51 VAL HG12 H -12.422 -1.020 4.893 1.00 . A A . 51 VAL HG12 1 1
1 674 1 1 51 VAL HG13 H -10.913 -1.446 4.069 1.00 . A A . 51 VAL HG13 1 1
1 675 1 1 51 VAL HG21 H -14.524 -0.557 2.098 1.00 . A A . 51 VAL HG21 1 1
1 676 1 1 51 VAL HG22 H -13.800 0.504 3.307 1.00 . A A . 51 VAL HG22 1 1
1 677 1 1 51 VAL HG23 H -13.219 0.536 1.642 1.00 . A A . 51 VAL HG23 1 1
1 678 1 1 51 VAL N N -10.393 -2.060 2.033 1.00 . A A . 51 VAL N 1 1
1 679 1 1 51 VAL O O -10.780 0.848 1.549 1.00 . A A . 51 VAL O 1 1
1 680 1 1 52 THR C C -12.168 2.221 -1.112 1.00 . A A . 52 THR C 1 1
1 681 1 1 52 THR CA C -11.072 1.155 -1.166 1.00 . A A . 52 THR CA 1 1
1 682 1 1 52 THR CB C -10.765 0.795 -2.629 1.00 . A A . 52 THR CB 1 1
1 683 1 1 52 THR CG2 C -9.372 1.262 -3.018 1.00 . A A . 52 THR CG2 1 1
1 684 1 1 52 THR H H -11.850 -0.792 -0.869 1.00 . A A . 52 THR H 1 1
1 685 1 1 52 THR HA H -10.172 1.560 -0.724 1.00 . A A . 52 THR HA 1 1
1 686 1 1 52 THR HB H -11.484 1.295 -3.264 1.00 . A A . 52 THR HB 1 1
1 687 1 1 52 THR HG1 H -10.180 -1.077 -2.319 1.00 . A A . 52 THR HG1 1 1
1 688 1 1 52 THR HG21 H -9.042 0.719 -3.891 1.00 . A A . 52 THR HG21 1 1
1 689 1 1 52 THR HG22 H -8.688 1.081 -2.202 1.00 . A A . 52 THR HG22 1 1
1 690 1 1 52 THR HG23 H -9.396 2.318 -3.240 1.00 . A A . 52 THR HG23 1 1
1 691 1 1 52 THR N N -11.444 -0.026 -0.403 1.00 . A A . 52 THR N 1 1
1 692 1 1 52 THR O O -12.520 2.827 -2.127 1.00 . A A . 52 THR O 1 1
1 693 1 1 52 THR OG1 O -10.871 -0.624 -2.827 1.00 . A A . 52 THR OG1 1 1
1 694 1 1 53 ASN C C -13.633 3.961 1.737 1.00 . A A . 53 ASN C 1 1
1 695 1 1 53 ASN CA C -13.737 3.430 0.314 1.00 . A A . 53 ASN CA 1 1
1 696 1 1 53 ASN CB C -15.117 2.816 0.070 1.00 . A A . 53 ASN CB 1 1
1 697 1 1 53 ASN CG C -16.136 3.849 -0.366 1.00 . A A . 53 ASN CG 1 1
1 698 1 1 53 ASN H H -12.344 1.937 0.854 1.00 . A A . 53 ASN H 1 1
1 699 1 1 53 ASN HA H -13.583 4.247 -0.377 1.00 . A A . 53 ASN HA 1 1
1 700 1 1 53 ASN HB2 H -15.039 2.065 -0.704 1.00 . A A . 53 ASN HB2 1 1
1 701 1 1 53 ASN HB3 H -15.466 2.353 0.981 1.00 . A A . 53 ASN HB3 1 1
1 702 1 1 53 ASN HD21 H -17.539 2.442 -0.510 1.00 . A A . 53 ASN HD21 1 1
1 703 1 1 53 ASN HD22 H -18.037 4.064 -0.894 1.00 . A A . 53 ASN HD22 1 1
1 704 1 1 53 ASN N N -12.689 2.446 0.086 1.00 . A A . 53 ASN N 1 1
1 705 1 1 53 ASN ND2 N -17.358 3.410 -0.616 1.00 . A A . 53 ASN ND2 1 1
1 706 1 1 53 ASN O O -13.137 3.261 2.623 1.00 . A A . 53 ASN O 1 1
1 707 1 1 53 ASN OD1 O -15.825 5.035 -0.479 1.00 . A A . 53 ASN OD1 1 1
1 708 1 1 54 THR C C -12.439 5.964 3.579 1.00 . A A . 54 THR C 1 1
1 709 1 1 54 THR CA C -13.927 5.860 3.239 1.00 . A A . 54 THR CA 1 1
1 710 1 1 54 THR CB C -14.685 5.129 4.373 1.00 . A A . 54 THR CB 1 1
1 711 1 1 54 THR CG2 C -14.913 6.052 5.559 1.00 . A A . 54 THR CG2 1 1
1 712 1 1 54 THR H H -14.574 5.659 1.231 1.00 . A A . 54 THR H 1 1
1 713 1 1 54 THR HA H -14.332 6.859 3.147 1.00 . A A . 54 THR HA 1 1
1 714 1 1 54 THR HB H -14.088 4.290 4.699 1.00 . A A . 54 THR HB 1 1
1 715 1 1 54 THR HG1 H -16.134 5.039 3.030 1.00 . A A . 54 THR HG1 1 1
1 716 1 1 54 THR HG21 H -15.919 6.443 5.523 1.00 . A A . 54 THR HG21 1 1
1 717 1 1 54 THR HG22 H -14.207 6.870 5.520 1.00 . A A . 54 THR HG22 1 1
1 718 1 1 54 THR HG23 H -14.773 5.501 6.476 1.00 . A A . 54 THR HG23 1 1
1 719 1 1 54 THR N N -14.099 5.191 1.954 1.00 . A A . 54 THR N 1 1
1 720 1 1 54 THR O O -11.983 5.482 4.614 1.00 . A A . 54 THR O 1 1
1 721 1 1 54 THR OG1 O -15.952 4.646 3.891 1.00 . A A . 54 THR OG1 1 1
1 722 1 1 55 GLY C C -9.540 6.765 1.517 1.00 . A A . 55 GLY C 1 1
1 723 1 1 55 GLY CA C -10.254 6.690 2.847 1.00 . A A . 55 GLY CA 1 1
1 724 1 1 55 GLY H H -12.112 6.959 1.880 1.00 . A A . 55 GLY H 1 1
1 725 1 1 55 GLY HA2 H -10.033 7.581 3.419 1.00 . A A . 55 GLY HA2 1 1
1 726 1 1 55 GLY HA3 H -9.895 5.828 3.389 1.00 . A A . 55 GLY HA3 1 1
1 727 1 1 55 GLY N N -11.687 6.578 2.677 1.00 . A A . 55 GLY N 1 1
1 728 1 1 55 GLY O O -8.682 5.942 1.213 1.00 . A A . 55 GLY O 1 1
1 729 1 1 56 ASN C C -8.029 8.716 -0.510 1.00 . A A . 56 ASN C 1 1
1 730 1 1 56 ASN CA C -9.325 7.925 -0.608 1.00 . A A . 56 ASN CA 1 1
1 731 1 1 56 ASN CB C -10.310 8.631 -1.552 1.00 . A A . 56 ASN CB 1 1
1 732 1 1 56 ASN CG C -11.288 9.539 -0.824 1.00 . A A . 56 ASN CG 1 1
1 733 1 1 56 ASN H H -10.593 8.385 1.023 1.00 . A A . 56 ASN H 1 1
1 734 1 1 56 ASN HA H -9.103 6.944 -1.002 1.00 . A A . 56 ASN HA 1 1
1 735 1 1 56 ASN HB2 H -9.752 9.228 -2.257 1.00 . A A . 56 ASN HB2 1 1
1 736 1 1 56 ASN HB3 H -10.875 7.884 -2.089 1.00 . A A . 56 ASN HB3 1 1
1 737 1 1 56 ASN HD21 H -10.353 11.152 -1.515 1.00 . A A . 56 ASN HD21 1 1
1 738 1 1 56 ASN HD22 H -11.722 11.452 -0.486 1.00 . A A . 56 ASN HD22 1 1
1 739 1 1 56 ASN N N -9.910 7.750 0.716 1.00 . A A . 56 ASN N 1 1
1 740 1 1 56 ASN ND2 N -11.104 10.841 -0.957 1.00 . A A . 56 ASN ND2 1 1
1 741 1 1 56 ASN O O -7.030 8.373 -1.147 1.00 . A A . 56 ASN O 1 1
1 742 1 1 56 ASN OD1 O -12.203 9.068 -0.146 1.00 . A A . 56 ASN OD1 1 1
1 743 1 1 57 SER C C -5.968 9.899 1.578 1.00 . A A . 57 SER C 1 1
1 744 1 1 57 SER CA C -6.856 10.574 0.537 1.00 . A A . 57 SER CA 1 1
1 745 1 1 57 SER CB C -7.267 11.975 0.996 1.00 . A A . 57 SER CB 1 1
1 746 1 1 57 SER H H -8.875 9.993 0.776 1.00 . A A . 57 SER H 1 1
1 747 1 1 57 SER HA H -6.315 10.647 -0.395 1.00 . A A . 57 SER HA 1 1
1 748 1 1 57 SER HB2 H -7.132 12.055 2.065 1.00 . A A . 57 SER HB2 1 1
1 749 1 1 57 SER HB3 H -6.653 12.710 0.498 1.00 . A A . 57 SER HB3 1 1
1 750 1 1 57 SER HG H -8.787 12.023 -0.248 1.00 . A A . 57 SER HG 1 1
1 751 1 1 57 SER N N -8.043 9.763 0.306 1.00 . A A . 57 SER N 1 1
1 752 1 1 57 SER O O -5.791 10.397 2.691 1.00 . A A . 57 SER O 1 1
1 753 1 1 57 SER OG O -8.630 12.232 0.685 1.00 . A A . 57 SER OG 1 1
1 754 1 1 58 GLY C C -5.563 6.866 2.723 1.00 . A A . 58 GLY C 1 1
1 755 1 1 58 GLY CA C -4.676 7.942 2.140 1.00 . A A . 58 GLY CA 1 1
1 756 1 1 58 GLY H H -5.529 8.450 0.273 1.00 . A A . 58 GLY H 1 1
1 757 1 1 58 GLY HA2 H -3.841 7.482 1.631 1.00 . A A . 58 GLY HA2 1 1
1 758 1 1 58 GLY HA3 H -4.307 8.568 2.940 1.00 . A A . 58 GLY HA3 1 1
1 759 1 1 58 GLY N N -5.416 8.754 1.202 1.00 . A A . 58 GLY N 1 1
1 760 1 1 58 GLY O O -6.337 7.128 3.642 1.00 . A A . 58 GLY O 1 1
1 761 1 1 59 LEU C C -6.167 4.232 4.045 1.00 . A A . 59 LEU C 1 1
1 762 1 1 59 LEU CA C -6.337 4.561 2.569 1.00 . A A . 59 LEU CA 1 1
1 763 1 1 59 LEU CB C -6.056 3.321 1.714 1.00 . A A . 59 LEU CB 1 1
1 764 1 1 59 LEU CD1 C -6.539 3.452 -0.742 1.00 . A A . 59 LEU CD1 1 1
1 765 1 1 59 LEU CD2 C -7.488 1.580 0.620 1.00 . A A . 59 LEU CD2 1 1
1 766 1 1 59 LEU CG C -7.087 3.047 0.618 1.00 . A A . 59 LEU CG 1 1
1 767 1 1 59 LEU H H -4.776 5.498 1.497 1.00 . A A . 59 LEU H 1 1
1 768 1 1 59 LEU HA H -7.357 4.875 2.400 1.00 . A A . 59 LEU HA 1 1
1 769 1 1 59 LEU HB2 H -5.089 3.443 1.247 1.00 . A A . 59 LEU HB2 1 1
1 770 1 1 59 LEU HB3 H -6.019 2.459 2.362 1.00 . A A . 59 LEU HB3 1 1
1 771 1 1 59 LEU HD11 H -7.292 4.005 -1.283 1.00 . A A . 59 LEU HD11 1 1
1 772 1 1 59 LEU HD12 H -5.666 4.073 -0.604 1.00 . A A . 59 LEU HD12 1 1
1 773 1 1 59 LEU HD13 H -6.269 2.568 -1.300 1.00 . A A . 59 LEU HD13 1 1
1 774 1 1 59 LEU HD21 H -8.034 1.355 -0.283 1.00 . A A . 59 LEU HD21 1 1
1 775 1 1 59 LEU HD22 H -6.601 0.964 0.668 1.00 . A A . 59 LEU HD22 1 1
1 776 1 1 59 LEU HD23 H -8.113 1.378 1.478 1.00 . A A . 59 LEU HD23 1 1
1 777 1 1 59 LEU HG H -7.973 3.638 0.809 1.00 . A A . 59 LEU HG 1 1
1 778 1 1 59 LEU N N -5.464 5.660 2.175 1.00 . A A . 59 LEU N 1 1
1 779 1 1 59 LEU O O -5.059 3.954 4.512 1.00 . A A . 59 LEU O 1 1
1 780 1 1 60 ILE C C -7.282 2.487 6.418 1.00 . A A . 60 ILE C 1 1
1 781 1 1 60 ILE CA C -7.269 3.992 6.195 1.00 . A A . 60 ILE CA 1 1
1 782 1 1 60 ILE CB C -8.479 4.633 6.914 1.00 . A A . 60 ILE CB 1 1
1 783 1 1 60 ILE CD1 C -9.983 6.692 6.929 1.00 . A A . 60 ILE CD1 1 1
1 784 1 1 60 ILE CG1 C -8.699 6.068 6.425 1.00 . A A . 60 ILE CG1 1 1
1 785 1 1 60 ILE CG2 C -8.272 4.607 8.422 1.00 . A A . 60 ILE CG2 1 1
1 786 1 1 60 ILE H H -8.115 4.526 4.340 1.00 . A A . 60 ILE H 1 1
1 787 1 1 60 ILE HA H -6.363 4.402 6.620 1.00 . A A . 60 ILE HA 1 1
1 788 1 1 60 ILE HB H -9.356 4.045 6.687 1.00 . A A . 60 ILE HB 1 1
1 789 1 1 60 ILE HD11 H -9.986 6.685 8.009 1.00 . A A . 60 ILE HD11 1 1
1 790 1 1 60 ILE HD12 H -10.050 7.710 6.576 1.00 . A A . 60 ILE HD12 1 1
1 791 1 1 60 ILE HD13 H -10.827 6.125 6.564 1.00 . A A . 60 ILE HD13 1 1
1 792 1 1 60 ILE HG12 H -7.878 6.685 6.758 1.00 . A A . 60 ILE HG12 1 1
1 793 1 1 60 ILE HG13 H -8.729 6.070 5.344 1.00 . A A . 60 ILE HG13 1 1
1 794 1 1 60 ILE HG21 H -9.188 4.893 8.915 1.00 . A A . 60 ILE HG21 1 1
1 795 1 1 60 ILE HG22 H -7.994 3.610 8.729 1.00 . A A . 60 ILE HG22 1 1
1 796 1 1 60 ILE HG23 H -7.486 5.298 8.690 1.00 . A A . 60 ILE HG23 1 1
1 797 1 1 60 ILE N N -7.273 4.287 4.774 1.00 . A A . 60 ILE N 1 1
1 798 1 1 60 ILE O O -8.332 1.884 6.659 1.00 . A A . 60 ILE O 1 1
1 799 1 1 61 ILE C C -5.980 0.125 7.999 1.00 . A A . 61 ILE C 1 1
1 800 1 1 61 ILE CA C -5.974 0.450 6.509 1.00 . A A . 61 ILE CA 1 1
1 801 1 1 61 ILE CB C -4.675 -0.090 5.866 1.00 . A A . 61 ILE CB 1 1
1 802 1 1 61 ILE CD1 C -5.543 -0.101 3.461 1.00 . A A . 61 ILE CD1 1 1
1 803 1 1 61 ILE CG1 C -4.521 0.444 4.437 1.00 . A A . 61 ILE CG1 1 1
1 804 1 1 61 ILE CG2 C -4.662 -1.615 5.874 1.00 . A A . 61 ILE CG2 1 1
1 805 1 1 61 ILE H H -5.319 2.415 6.084 1.00 . A A . 61 ILE H 1 1
1 806 1 1 61 ILE HA H -6.815 -0.036 6.039 1.00 . A A . 61 ILE HA 1 1
1 807 1 1 61 ILE HB H -3.841 0.253 6.460 1.00 . A A . 61 ILE HB 1 1
1 808 1 1 61 ILE HD11 H -6.497 0.371 3.641 1.00 . A A . 61 ILE HD11 1 1
1 809 1 1 61 ILE HD12 H -5.223 0.108 2.453 1.00 . A A . 61 ILE HD12 1 1
1 810 1 1 61 ILE HD13 H -5.637 -1.168 3.596 1.00 . A A . 61 ILE HD13 1 1
1 811 1 1 61 ILE HG12 H -4.621 1.519 4.448 1.00 . A A . 61 ILE HG12 1 1
1 812 1 1 61 ILE HG13 H -3.540 0.185 4.069 1.00 . A A . 61 ILE HG13 1 1
1 813 1 1 61 ILE HG21 H -3.661 -1.969 5.677 1.00 . A A . 61 ILE HG21 1 1
1 814 1 1 61 ILE HG22 H -4.987 -1.973 6.840 1.00 . A A . 61 ILE HG22 1 1
1 815 1 1 61 ILE HG23 H -5.330 -1.983 5.110 1.00 . A A . 61 ILE HG23 1 1
1 816 1 1 61 ILE N N -6.113 1.882 6.308 1.00 . A A . 61 ILE N 1 1
1 817 1 1 61 ILE O O -5.344 0.818 8.795 1.00 . A A . 61 ILE O 1 1
1 818 1 1 62 ASN C C -5.531 -2.089 10.213 1.00 . A A . 62 ASN C 1 1
1 819 1 1 62 ASN CA C -6.786 -1.335 9.773 1.00 . A A . 62 ASN CA 1 1
1 820 1 1 62 ASN CB C -8.026 -2.204 9.999 1.00 . A A . 62 ASN CB 1 1
1 821 1 1 62 ASN CG C -8.533 -2.132 11.429 1.00 . A A . 62 ASN CG 1 1
1 822 1 1 62 ASN H H -7.187 -1.447 7.684 1.00 . A A . 62 ASN H 1 1
1 823 1 1 62 ASN HA H -6.875 -0.439 10.368 1.00 . A A . 62 ASN HA 1 1
1 824 1 1 62 ASN HB2 H -8.815 -1.867 9.342 1.00 . A A . 62 ASN HB2 1 1
1 825 1 1 62 ASN HB3 H -7.786 -3.232 9.770 1.00 . A A . 62 ASN HB3 1 1
1 826 1 1 62 ASN HD21 H -9.730 -3.691 11.115 1.00 . A A . 62 ASN HD21 1 1
1 827 1 1 62 ASN HD22 H -9.793 -2.994 12.699 1.00 . A A . 62 ASN HD22 1 1
1 828 1 1 62 ASN N N -6.693 -0.931 8.372 1.00 . A A . 62 ASN N 1 1
1 829 1 1 62 ASN ND2 N -9.439 -3.029 11.787 1.00 . A A . 62 ASN ND2 1 1
1 830 1 1 62 ASN O O -5.511 -2.715 11.273 1.00 . A A . 62 ASN O 1 1
1 831 1 1 62 ASN OD1 O -8.102 -1.285 12.215 1.00 . A A . 62 ASN OD1 1 1
1 832 1 1 63 ALA C C -3.258 -4.170 9.734 1.00 . A A . 63 ALA C 1 1
1 833 1 1 63 ALA CA C -3.191 -2.643 9.660 1.00 . A A . 63 ALA CA 1 1
1 834 1 1 63 ALA CB C -2.609 -2.076 10.950 1.00 . A A . 63 ALA CB 1 1
1 835 1 1 63 ALA H H -4.613 -1.563 8.521 1.00 . A A . 63 ALA H 1 1
1 836 1 1 63 ALA HA H -2.524 -2.368 8.855 1.00 . A A . 63 ALA HA 1 1
1 837 1 1 63 ALA HB1 H -2.530 -1.001 10.868 1.00 . A A . 63 ALA HB1 1 1
1 838 1 1 63 ALA HB2 H -3.256 -2.327 11.779 1.00 . A A . 63 ALA HB2 1 1
1 839 1 1 63 ALA HB3 H -1.631 -2.498 11.118 1.00 . A A . 63 ALA HB3 1 1
1 840 1 1 63 ALA N N -4.497 -2.040 9.371 1.00 . A A . 63 ALA N 1 1
1 841 1 1 63 ALA O O -2.259 -4.823 10.027 1.00 . A A . 63 ALA O 1 1
1 842 1 1 64 ALA C C -4.945 -6.805 8.227 1.00 . A A . 64 ALA C 1 1
1 843 1 1 64 ALA CA C -4.613 -6.174 9.576 1.00 . A A . 64 ALA CA 1 1
1 844 1 1 64 ALA CB C -5.712 -6.468 10.588 1.00 . A A . 64 ALA CB 1 1
1 845 1 1 64 ALA H H -5.171 -4.177 9.163 1.00 . A A . 64 ALA H 1 1
1 846 1 1 64 ALA HA H -3.692 -6.602 9.946 1.00 . A A . 64 ALA HA 1 1
1 847 1 1 64 ALA HB1 H -6.567 -5.840 10.383 1.00 . A A . 64 ALA HB1 1 1
1 848 1 1 64 ALA HB2 H -6.002 -7.505 10.513 1.00 . A A . 64 ALA HB2 1 1
1 849 1 1 64 ALA HB3 H -5.347 -6.267 11.584 1.00 . A A . 64 ALA HB3 1 1
1 850 1 1 64 ALA N N -4.421 -4.738 9.452 1.00 . A A . 64 ALA N 1 1
1 851 1 1 64 ALA O O -5.693 -7.779 8.152 1.00 . A A . 64 ALA O 1 1
1 852 1 1 65 ASN C C -3.292 -6.844 5.064 1.00 . A A . 65 ASN C 1 1
1 853 1 1 65 ASN CA C -4.606 -6.784 5.824 1.00 . A A . 65 ASN CA 1 1
1 854 1 1 65 ASN CB C -5.619 -5.934 5.045 1.00 . A A . 65 ASN CB 1 1
1 855 1 1 65 ASN CG C -6.722 -6.772 4.434 1.00 . A A . 65 ASN CG 1 1
1 856 1 1 65 ASN H H -3.810 -5.463 7.278 1.00 . A A . 65 ASN H 1 1
1 857 1 1 65 ASN HA H -4.994 -7.786 5.928 1.00 . A A . 65 ASN HA 1 1
1 858 1 1 65 ASN HB2 H -6.069 -5.212 5.711 1.00 . A A . 65 ASN HB2 1 1
1 859 1 1 65 ASN HB3 H -5.107 -5.413 4.247 1.00 . A A . 65 ASN HB3 1 1
1 860 1 1 65 ASN HD21 H -8.110 -5.594 5.243 1.00 . A A . 65 ASN HD21 1 1
1 861 1 1 65 ASN HD22 H -8.695 -6.931 4.311 1.00 . A A . 65 ASN HD22 1 1
1 862 1 1 65 ASN N N -4.388 -6.247 7.164 1.00 . A A . 65 ASN N 1 1
1 863 1 1 65 ASN ND2 N -7.965 -6.395 4.683 1.00 . A A . 65 ASN ND2 1 1
1 864 1 1 65 ASN O O -3.269 -6.804 3.836 1.00 . A A . 65 ASN O 1 1
1 865 1 1 65 ASN OD1 O -6.458 -7.746 3.731 1.00 . A A . 65 ASN OD1 1 1
1 866 1 1 66 CYS C C -0.001 -8.039 5.761 1.00 . A A . 66 CYS C 1 1
1 867 1 1 66 CYS CA C -0.866 -6.913 5.209 1.00 . A A . 66 CYS CA 1 1
1 868 1 1 66 CYS CB C -0.193 -5.562 5.482 1.00 . A A . 66 CYS CB 1 1
1 869 1 1 66 CYS H H -2.282 -7.046 6.773 1.00 . A A . 66 CYS H 1 1
1 870 1 1 66 CYS HA H -0.975 -7.044 4.143 1.00 . A A . 66 CYS HA 1 1
1 871 1 1 66 CYS HB2 H 0.494 -5.673 6.308 1.00 . A A . 66 CYS HB2 1 1
1 872 1 1 66 CYS HB3 H 0.356 -5.258 4.602 1.00 . A A . 66 CYS HB3 1 1
1 873 1 1 66 CYS N N -2.196 -6.940 5.803 1.00 . A A . 66 CYS N 1 1
1 874 1 1 66 CYS O O -0.254 -8.542 6.856 1.00 . A A . 66 CYS O 1 1
1 875 1 1 66 CYS SG S -1.354 -4.218 5.905 1.00 . A A . 66 CYS SG 1 1
1 876 1 1 67 VAL C C 2.921 -8.802 6.460 1.00 . A A . 67 VAL C 1 1
1 877 1 1 67 VAL CA C 1.961 -9.435 5.463 1.00 . A A . 67 VAL CA 1 1
1 878 1 1 67 VAL CB C 2.781 -10.057 4.311 1.00 . A A . 67 VAL CB 1 1
1 879 1 1 67 VAL CG1 C 2.142 -11.347 3.822 1.00 . A A . 67 VAL CG1 1 1
1 880 1 1 67 VAL CG2 C 2.947 -9.072 3.162 1.00 . A A . 67 VAL CG2 1 1
1 881 1 1 67 VAL H H 1.102 -8.068 4.093 1.00 . A A . 67 VAL H 1 1
1 882 1 1 67 VAL HA H 1.409 -10.223 5.956 1.00 . A A . 67 VAL HA 1 1
1 883 1 1 67 VAL HB H 3.764 -10.294 4.693 1.00 . A A . 67 VAL HB 1 1
1 884 1 1 67 VAL HG11 H 2.898 -12.114 3.736 1.00 . A A . 67 VAL HG11 1 1
1 885 1 1 67 VAL HG12 H 1.387 -11.664 4.526 1.00 . A A . 67 VAL HG12 1 1
1 886 1 1 67 VAL HG13 H 1.687 -11.181 2.856 1.00 . A A . 67 VAL HG13 1 1
1 887 1 1 67 VAL HG21 H 3.694 -9.442 2.474 1.00 . A A . 67 VAL HG21 1 1
1 888 1 1 67 VAL HG22 H 2.005 -8.961 2.645 1.00 . A A . 67 VAL HG22 1 1
1 889 1 1 67 VAL HG23 H 3.259 -8.114 3.551 1.00 . A A . 67 VAL HG23 1 1
1 890 1 1 67 VAL N N 1.004 -8.443 4.994 1.00 . A A . 67 VAL N 1 1
1 891 1 1 67 VAL O O 3.084 -9.290 7.578 1.00 . A A . 67 VAL O 1 1
1 892 1 1 68 ALA C C 4.795 -5.643 6.198 1.00 . A A . 68 ALA C 1 1
1 893 1 1 68 ALA CA C 4.483 -6.974 6.862 1.00 . A A . 68 ALA CA 1 1
1 894 1 1 68 ALA CB C 5.758 -7.783 7.068 1.00 . A A . 68 ALA CB 1 1
1 895 1 1 68 ALA H H 3.341 -7.362 5.145 1.00 . A A . 68 ALA H 1 1
1 896 1 1 68 ALA HA H 4.029 -6.793 7.826 1.00 . A A . 68 ALA HA 1 1
1 897 1 1 68 ALA HB1 H 5.503 -8.777 7.401 1.00 . A A . 68 ALA HB1 1 1
1 898 1 1 68 ALA HB2 H 6.301 -7.843 6.136 1.00 . A A . 68 ALA HB2 1 1
1 899 1 1 68 ALA HB3 H 6.375 -7.300 7.813 1.00 . A A . 68 ALA HB3 1 1
1 900 1 1 68 ALA N N 3.536 -7.704 6.044 1.00 . A A . 68 ALA N 1 1
1 901 1 1 68 ALA O O 5.741 -4.959 6.646 1.00 . A A . 68 ALA O 1 1
1 902 1 1 68 ALA OXT O 4.092 -5.293 5.223 1.00 . A A . 68 ALA OXT 1 1
2 903 1 1 1 SER C C 13.337 5.089 4.085 1.00 . A A . 1 SER C 1 1
2 904 1 1 1 SER CA C 14.237 4.825 5.288 1.00 . A A . 1 SER CA 1 1
2 905 1 1 1 SER CB C 14.834 6.132 5.792 1.00 . A A . 1 SER CB 1 1
2 906 1 1 1 SER H1 H 15.250 3.023 5.507 1.00 . A A . 1 SER H1 1 1
2 907 1 1 1 SER H2 H 16.253 4.337 5.142 1.00 . A A . 1 SER H2 1 1
2 908 1 1 1 SER H3 H 15.289 3.644 3.926 1.00 . A A . 1 SER H3 1 1
2 909 1 1 1 SER HA H 13.647 4.379 6.074 1.00 . A A . 1 SER HA 1 1
2 910 1 1 1 SER HB2 H 14.442 6.954 5.211 1.00 . A A . 1 SER HB2 1 1
2 911 1 1 1 SER HB3 H 14.576 6.268 6.832 1.00 . A A . 1 SER HB3 1 1
2 912 1 1 1 SER HG H 16.633 6.740 6.306 1.00 . A A . 1 SER HG 1 1
2 913 1 1 1 SER N N 15.331 3.892 4.940 1.00 . A A . 1 SER N 1 1
2 914 1 1 1 SER O O 12.151 4.761 4.100 1.00 . A A . 1 SER O 1 1
2 915 1 1 1 SER OG O 16.249 6.114 5.669 1.00 . A A . 1 SER OG 1 1
2 916 1 1 2 ALA C C 13.188 4.820 0.872 1.00 . A A . 2 ALA C 1 1
2 917 1 1 2 ALA CA C 13.156 5.993 1.843 1.00 . A A . 2 ALA CA 1 1
2 918 1 1 2 ALA CB C 13.707 7.251 1.187 1.00 . A A . 2 ALA CB 1 1
2 919 1 1 2 ALA H H 14.860 5.909 3.084 1.00 . A A . 2 ALA H 1 1
2 920 1 1 2 ALA HA H 12.132 6.183 2.128 1.00 . A A . 2 ALA HA 1 1
2 921 1 1 2 ALA HB1 H 14.473 7.678 1.818 1.00 . A A . 2 ALA HB1 1 1
2 922 1 1 2 ALA HB2 H 14.133 7.002 0.226 1.00 . A A . 2 ALA HB2 1 1
2 923 1 1 2 ALA HB3 H 12.910 7.966 1.053 1.00 . A A . 2 ALA HB3 1 1
2 924 1 1 2 ALA N N 13.906 5.682 3.045 1.00 . A A . 2 ALA N 1 1
2 925 1 1 2 ALA O O 14.188 4.588 0.190 1.00 . A A . 2 ALA O 1 1
2 926 1 1 3 THR C C 11.349 3.388 -1.385 1.00 . A A . 3 THR C 1 1
2 927 1 1 3 THR CA C 11.977 2.940 -0.070 1.00 . A A . 3 THR CA 1 1
2 928 1 1 3 THR CB C 11.125 1.819 0.553 1.00 . A A . 3 THR CB 1 1
2 929 1 1 3 THR CG2 C 11.623 0.453 0.110 1.00 . A A . 3 THR CG2 1 1
2 930 1 1 3 THR H H 11.351 4.281 1.437 1.00 . A A . 3 THR H 1 1
2 931 1 1 3 THR HA H 12.967 2.550 -0.266 1.00 . A A . 3 THR HA 1 1
2 932 1 1 3 THR HB H 10.102 1.938 0.227 1.00 . A A . 3 THR HB 1 1
2 933 1 1 3 THR HG1 H 12.107 1.882 2.266 1.00 . A A . 3 THR HG1 1 1
2 934 1 1 3 THR HG21 H 10.917 0.018 -0.582 1.00 . A A . 3 THR HG21 1 1
2 935 1 1 3 THR HG22 H 11.725 -0.189 0.973 1.00 . A A . 3 THR HG22 1 1
2 936 1 1 3 THR HG23 H 12.583 0.561 -0.373 1.00 . A A . 3 THR HG23 1 1
2 937 1 1 3 THR N N 12.101 4.068 0.836 1.00 . A A . 3 THR N 1 1
2 938 1 1 3 THR O O 10.400 4.177 -1.388 1.00 . A A . 3 THR O 1 1
2 939 1 1 3 THR OG1 O 11.179 1.908 1.981 1.00 . A A . 3 THR OG1 1 1
2 940 1 1 4 THR C C 10.194 2.349 -4.156 1.00 . A A . 4 THR C 1 1
2 941 1 1 4 THR CA C 11.371 3.253 -3.807 1.00 . A A . 4 THR CA 1 1
2 942 1 1 4 THR CB C 12.467 3.140 -4.883 1.00 . A A . 4 THR CB 1 1
2 943 1 1 4 THR CG2 C 12.199 4.095 -6.039 1.00 . A A . 4 THR CG2 1 1
2 944 1 1 4 THR H H 12.649 2.282 -2.432 1.00 . A A . 4 THR H 1 1
2 945 1 1 4 THR HA H 11.030 4.277 -3.769 1.00 . A A . 4 THR HA 1 1
2 946 1 1 4 THR HB H 12.478 2.128 -5.264 1.00 . A A . 4 THR HB 1 1
2 947 1 1 4 THR HG1 H 14.192 2.615 -4.073 1.00 . A A . 4 THR HG1 1 1
2 948 1 1 4 THR HG21 H 11.135 4.257 -6.133 1.00 . A A . 4 THR HG21 1 1
2 949 1 1 4 THR HG22 H 12.580 3.667 -6.955 1.00 . A A . 4 THR HG22 1 1
2 950 1 1 4 THR HG23 H 12.692 5.036 -5.850 1.00 . A A . 4 THR HG23 1 1
2 951 1 1 4 THR N N 11.889 2.905 -2.496 1.00 . A A . 4 THR N 1 1
2 952 1 1 4 THR O O 10.222 1.149 -3.886 1.00 . A A . 4 THR O 1 1
2 953 1 1 4 THR OG1 O 13.745 3.442 -4.302 1.00 . A A . 4 THR OG1 1 1
2 954 1 1 5 ILE C C 7.750 1.837 -6.447 1.00 . A A . 5 ILE C 1 1
2 955 1 1 5 ILE CA C 7.924 2.203 -4.979 1.00 . A A . 5 ILE CA 1 1
2 956 1 1 5 ILE CB C 6.700 3.020 -4.525 1.00 . A A . 5 ILE CB 1 1
2 957 1 1 5 ILE CD1 C 6.332 4.857 -2.807 1.00 . A A . 5 ILE CD1 1 1
2 958 1 1 5 ILE CG1 C 6.862 3.465 -3.072 1.00 . A A . 5 ILE CG1 1 1
2 959 1 1 5 ILE CG2 C 5.426 2.209 -4.697 1.00 . A A . 5 ILE CG2 1 1
2 960 1 1 5 ILE H H 9.225 3.873 -5.009 1.00 . A A . 5 ILE H 1 1
2 961 1 1 5 ILE HA H 7.954 1.295 -4.395 1.00 . A A . 5 ILE HA 1 1
2 962 1 1 5 ILE HB H 6.626 3.894 -5.154 1.00 . A A . 5 ILE HB 1 1
2 963 1 1 5 ILE HD11 H 7.044 5.407 -2.210 1.00 . A A . 5 ILE HD11 1 1
2 964 1 1 5 ILE HD12 H 6.179 5.370 -3.746 1.00 . A A . 5 ILE HD12 1 1
2 965 1 1 5 ILE HD13 H 5.394 4.788 -2.276 1.00 . A A . 5 ILE HD13 1 1
2 966 1 1 5 ILE HG12 H 6.328 2.779 -2.431 1.00 . A A . 5 ILE HG12 1 1
2 967 1 1 5 ILE HG13 H 7.911 3.453 -2.812 1.00 . A A . 5 ILE HG13 1 1
2 968 1 1 5 ILE HG21 H 4.887 2.569 -5.563 1.00 . A A . 5 ILE HG21 1 1
2 969 1 1 5 ILE HG22 H 5.678 1.168 -4.837 1.00 . A A . 5 ILE HG22 1 1
2 970 1 1 5 ILE HG23 H 4.807 2.315 -3.818 1.00 . A A . 5 ILE HG23 1 1
2 971 1 1 5 ILE N N 9.159 2.929 -4.737 1.00 . A A . 5 ILE N 1 1
2 972 1 1 5 ILE O O 7.971 2.655 -7.343 1.00 . A A . 5 ILE O 1 1
2 973 1 1 6 GLY C C 5.749 -0.738 -7.916 1.00 . A A . 6 GLY C 1 1
2 974 1 1 6 GLY CA C 6.986 0.135 -7.992 1.00 . A A . 6 GLY CA 1 1
2 975 1 1 6 GLY H H 7.339 -0.041 -5.923 1.00 . A A . 6 GLY H 1 1
2 976 1 1 6 GLY HA2 H 6.781 0.992 -8.618 1.00 . A A . 6 GLY HA2 1 1
2 977 1 1 6 GLY HA3 H 7.795 -0.437 -8.419 1.00 . A A . 6 GLY HA3 1 1
2 978 1 1 6 GLY N N 7.366 0.590 -6.672 1.00 . A A . 6 GLY N 1 1
2 979 1 1 6 GLY O O 5.557 -1.429 -6.915 1.00 . A A . 6 GLY O 1 1
2 980 1 1 7 PRO C C 3.884 -2.989 -8.687 1.00 . A A . 7 PRO C 1 1
2 981 1 1 7 PRO CA C 3.645 -1.507 -8.972 1.00 . A A . 7 PRO CA 1 1
2 982 1 1 7 PRO CB C 3.121 -1.316 -10.405 1.00 . A A . 7 PRO CB 1 1
2 983 1 1 7 PRO CD C 5.010 0.123 -10.134 1.00 . A A . 7 PRO CD 1 1
2 984 1 1 7 PRO CG C 4.225 -0.642 -11.154 1.00 . A A . 7 PRO CG 1 1
2 985 1 1 7 PRO HA H 2.919 -1.124 -8.271 1.00 . A A . 7 PRO HA 1 1
2 986 1 1 7 PRO HB2 H 2.890 -2.281 -10.832 1.00 . A A . 7 PRO HB2 1 1
2 987 1 1 7 PRO HB3 H 2.231 -0.706 -10.384 1.00 . A A . 7 PRO HB3 1 1
2 988 1 1 7 PRO HD2 H 6.044 0.213 -10.435 1.00 . A A . 7 PRO HD2 1 1
2 989 1 1 7 PRO HD3 H 4.572 1.099 -9.970 1.00 . A A . 7 PRO HD3 1 1
2 990 1 1 7 PRO HG2 H 4.850 -1.383 -11.631 1.00 . A A . 7 PRO HG2 1 1
2 991 1 1 7 PRO HG3 H 3.812 0.030 -11.891 1.00 . A A . 7 PRO HG3 1 1
2 992 1 1 7 PRO N N 4.880 -0.709 -8.938 1.00 . A A . 7 PRO N 1 1
2 993 1 1 7 PRO O O 3.054 -3.656 -8.066 1.00 . A A . 7 PRO O 1 1
2 994 1 1 8 ASN C C 6.347 -5.039 -7.755 1.00 . A A . 8 ASN C 1 1
2 995 1 1 8 ASN CA C 5.354 -4.903 -8.905 1.00 . A A . 8 ASN CA 1 1
2 996 1 1 8 ASN CB C 5.920 -5.537 -10.177 1.00 . A A . 8 ASN CB 1 1
2 997 1 1 8 ASN CG C 5.881 -7.053 -10.135 1.00 . A A . 8 ASN CG 1 1
2 998 1 1 8 ASN H H 5.657 -2.928 -9.605 1.00 . A A . 8 ASN H 1 1
2 999 1 1 8 ASN HA H 4.444 -5.416 -8.634 1.00 . A A . 8 ASN HA 1 1
2 1000 1 1 8 ASN HB2 H 5.344 -5.206 -11.027 1.00 . A A . 8 ASN HB2 1 1
2 1001 1 1 8 ASN HB3 H 6.948 -5.227 -10.301 1.00 . A A . 8 ASN HB3 1 1
2 1002 1 1 8 ASN HD21 H 7.835 -7.139 -10.470 1.00 . A A . 8 ASN HD21 1 1
2 1003 1 1 8 ASN HD22 H 7.037 -8.662 -10.290 1.00 . A A . 8 ASN HD22 1 1
2 1004 1 1 8 ASN N N 5.021 -3.504 -9.128 1.00 . A A . 8 ASN N 1 1
2 1005 1 1 8 ASN ND2 N 7.033 -7.680 -10.319 1.00 . A A . 8 ASN ND2 1 1
2 1006 1 1 8 ASN O O 7.514 -5.385 -7.958 1.00 . A A . 8 ASN O 1 1
2 1007 1 1 8 ASN OD1 O 4.826 -7.656 -9.943 1.00 . A A . 8 ASN OD1 1 1
2 1008 1 1 9 THR C C 6.301 -6.175 -4.631 1.00 . A A . 9 THR C 1 1
2 1009 1 1 9 THR CA C 6.692 -4.891 -5.352 1.00 . A A . 9 THR CA 1 1
2 1010 1 1 9 THR CB C 6.511 -3.694 -4.403 1.00 . A A . 9 THR CB 1 1
2 1011 1 1 9 THR CG2 C 7.711 -2.764 -4.469 1.00 . A A . 9 THR CG2 1 1
2 1012 1 1 9 THR H H 4.975 -4.375 -6.470 1.00 . A A . 9 THR H 1 1
2 1013 1 1 9 THR HA H 7.731 -4.947 -5.645 1.00 . A A . 9 THR HA 1 1
2 1014 1 1 9 THR HB H 6.412 -4.063 -3.392 1.00 . A A . 9 THR HB 1 1
2 1015 1 1 9 THR HG1 H 5.504 -2.408 -5.523 1.00 . A A . 9 THR HG1 1 1
2 1016 1 1 9 THR HG21 H 7.806 -2.367 -5.469 1.00 . A A . 9 THR HG21 1 1
2 1017 1 1 9 THR HG22 H 8.606 -3.314 -4.214 1.00 . A A . 9 THR HG22 1 1
2 1018 1 1 9 THR HG23 H 7.577 -1.951 -3.769 1.00 . A A . 9 THR HG23 1 1
2 1019 1 1 9 THR N N 5.885 -4.728 -6.553 1.00 . A A . 9 THR N 1 1
2 1020 1 1 9 THR O O 7.112 -7.085 -4.461 1.00 . A A . 9 THR O 1 1
2 1021 1 1 9 THR OG1 O 5.321 -2.979 -4.762 1.00 . A A . 9 THR OG1 1 1
2 1022 1 1 10 CYS C C 3.352 -7.921 -4.546 1.00 . A A . 10 CYS C 1 1
2 1023 1 1 10 CYS CA C 4.478 -7.443 -3.640 1.00 . A A . 10 CYS CA 1 1
2 1024 1 1 10 CYS CB C 3.962 -7.184 -2.220 1.00 . A A . 10 CYS CB 1 1
2 1025 1 1 10 CYS H H 4.483 -5.435 -4.288 1.00 . A A . 10 CYS H 1 1
2 1026 1 1 10 CYS HA H 5.250 -8.199 -3.611 1.00 . A A . 10 CYS HA 1 1
2 1027 1 1 10 CYS HB2 H 3.412 -6.255 -2.209 1.00 . A A . 10 CYS HB2 1 1
2 1028 1 1 10 CYS HB3 H 3.300 -7.989 -1.935 1.00 . A A . 10 CYS HB3 1 1
2 1029 1 1 10 CYS N N 5.048 -6.233 -4.209 1.00 . A A . 10 CYS N 1 1
2 1030 1 1 10 CYS O O 2.628 -7.104 -5.116 1.00 . A A . 10 CYS O 1 1
2 1031 1 1 10 CYS SG S 5.269 -7.064 -0.953 1.00 . A A . 10 CYS SG 1 1
2 1032 1 1 11 SER C C 1.920 -11.223 -5.323 1.00 . A A . 11 SER C 1 1
2 1033 1 1 11 SER CA C 2.267 -9.780 -5.665 1.00 . A A . 11 SER CA 1 1
2 1034 1 1 11 SER CB C 2.833 -9.697 -7.089 1.00 . A A . 11 SER CB 1 1
2 1035 1 1 11 SER H H 3.732 -9.843 -4.144 1.00 . A A . 11 SER H 1 1
2 1036 1 1 11 SER HA H 1.365 -9.187 -5.614 1.00 . A A . 11 SER HA 1 1
2 1037 1 1 11 SER HB2 H 3.729 -10.296 -7.154 1.00 . A A . 11 SER HB2 1 1
2 1038 1 1 11 SER HB3 H 2.100 -10.074 -7.789 1.00 . A A . 11 SER HB3 1 1
2 1039 1 1 11 SER HG H 2.895 -7.764 -6.730 1.00 . A A . 11 SER HG 1 1
2 1040 1 1 11 SER N N 3.210 -9.231 -4.701 1.00 . A A . 11 SER N 1 1
2 1041 1 1 11 SER O O 1.692 -12.046 -6.205 1.00 . A A . 11 SER O 1 1
2 1042 1 1 11 SER OG O 3.158 -8.359 -7.446 1.00 . A A . 11 SER OG 1 1
2 1043 1 1 12 ILE C C -0.101 -12.771 -3.576 1.00 . A A . 12 ILE C 1 1
2 1044 1 1 12 ILE CA C 1.415 -12.818 -3.572 1.00 . A A . 12 ILE CA 1 1
2 1045 1 1 12 ILE CB C 1.905 -13.134 -2.142 1.00 . A A . 12 ILE CB 1 1
2 1046 1 1 12 ILE CD1 C 3.487 -11.750 -0.704 1.00 . A A . 12 ILE CD1 1 1
2 1047 1 1 12 ILE CG1 C 3.331 -12.619 -1.931 1.00 . A A . 12 ILE CG1 1 1
2 1048 1 1 12 ILE CG2 C 1.826 -14.625 -1.877 1.00 . A A . 12 ILE CG2 1 1
2 1049 1 1 12 ILE H H 2.204 -10.869 -3.382 1.00 . A A . 12 ILE H 1 1
2 1050 1 1 12 ILE HA H 1.762 -13.588 -4.248 1.00 . A A . 12 ILE HA 1 1
2 1051 1 1 12 ILE HB H 1.245 -12.637 -1.445 1.00 . A A . 12 ILE HB 1 1
2 1052 1 1 12 ILE HD11 H 4.536 -11.581 -0.514 1.00 . A A . 12 ILE HD11 1 1
2 1053 1 1 12 ILE HD12 H 2.992 -10.805 -0.868 1.00 . A A . 12 ILE HD12 1 1
2 1054 1 1 12 ILE HD13 H 3.043 -12.246 0.146 1.00 . A A . 12 ILE HD13 1 1
2 1055 1 1 12 ILE HG12 H 3.995 -13.462 -1.824 1.00 . A A . 12 ILE HG12 1 1
2 1056 1 1 12 ILE HG13 H 3.628 -12.038 -2.792 1.00 . A A . 12 ILE HG13 1 1
2 1057 1 1 12 ILE HG21 H 1.792 -14.801 -0.811 1.00 . A A . 12 ILE HG21 1 1
2 1058 1 1 12 ILE HG22 H 0.932 -15.019 -2.336 1.00 . A A . 12 ILE HG22 1 1
2 1059 1 1 12 ILE HG23 H 2.693 -15.113 -2.299 1.00 . A A . 12 ILE HG23 1 1
2 1060 1 1 12 ILE N N 1.901 -11.529 -4.035 1.00 . A A . 12 ILE N 1 1
2 1061 1 1 12 ILE O O -0.769 -13.420 -4.379 1.00 . A A . 12 ILE O 1 1
2 1062 1 1 13 ASP C C -2.106 -10.229 -3.385 1.00 . A A . 13 ASP C 1 1
2 1063 1 1 13 ASP CA C -2.011 -11.570 -2.672 1.00 . A A . 13 ASP CA 1 1
2 1064 1 1 13 ASP CB C -2.496 -11.433 -1.229 1.00 . A A . 13 ASP CB 1 1
2 1065 1 1 13 ASP CG C -3.989 -11.662 -1.058 1.00 . A A . 13 ASP CG 1 1
2 1066 1 1 13 ASP H H -0.034 -11.622 -1.965 1.00 . A A . 13 ASP H 1 1
2 1067 1 1 13 ASP HA H -2.589 -12.312 -3.196 1.00 . A A . 13 ASP HA 1 1
2 1068 1 1 13 ASP HB2 H -1.973 -12.153 -0.620 1.00 . A A . 13 ASP HB2 1 1
2 1069 1 1 13 ASP HB3 H -2.258 -10.438 -0.877 1.00 . A A . 13 ASP HB3 1 1
2 1070 1 1 13 ASP N N -0.616 -11.967 -2.669 1.00 . A A . 13 ASP N 1 1
2 1071 1 1 13 ASP O O -1.146 -9.811 -4.039 1.00 . A A . 13 ASP O 1 1
2 1072 1 1 13 ASP OD1 O -4.764 -11.326 -1.976 1.00 . A A . 13 ASP OD1 1 1
2 1073 1 1 13 ASP OD2 O -4.396 -12.158 0.012 1.00 . A A . 13 ASP OD2 1 1
2 1074 1 1 14 ASP C C -2.635 -7.232 -2.747 1.00 . A A . 14 ASP C 1 1
2 1075 1 1 14 ASP CA C -3.324 -8.170 -3.733 1.00 . A A . 14 ASP CA 1 1
2 1076 1 1 14 ASP CB C -4.783 -7.753 -3.927 1.00 . A A . 14 ASP CB 1 1
2 1077 1 1 14 ASP CG C -4.962 -6.770 -5.068 1.00 . A A . 14 ASP CG 1 1
2 1078 1 1 14 ASP H H -4.009 -9.976 -2.835 1.00 . A A . 14 ASP H 1 1
2 1079 1 1 14 ASP HA H -2.809 -8.118 -4.682 1.00 . A A . 14 ASP HA 1 1
2 1080 1 1 14 ASP HB2 H -5.379 -8.630 -4.136 1.00 . A A . 14 ASP HB2 1 1
2 1081 1 1 14 ASP HB3 H -5.139 -7.291 -3.018 1.00 . A A . 14 ASP HB3 1 1
2 1082 1 1 14 ASP N N -3.225 -9.545 -3.251 1.00 . A A . 14 ASP N 1 1
2 1083 1 1 14 ASP O O -3.206 -6.237 -2.304 1.00 . A A . 14 ASP O 1 1
2 1084 1 1 14 ASP OD1 O -4.479 -7.047 -6.187 1.00 . A A . 14 ASP OD1 1 1
2 1085 1 1 14 ASP OD2 O -5.609 -5.723 -4.859 1.00 . A A . 14 ASP OD2 1 1
2 1086 1 1 15 TYR C C 0.131 -5.709 -2.215 1.00 . A A . 15 TYR C 1 1
2 1087 1 1 15 TYR CA C -0.597 -6.816 -1.470 1.00 . A A . 15 TYR CA 1 1
2 1088 1 1 15 TYR CB C 0.422 -7.727 -0.775 1.00 . A A . 15 TYR CB 1 1
2 1089 1 1 15 TYR CD1 C -1.124 -8.098 1.195 1.00 . A A . 15 TYR CD1 1 1
2 1090 1 1 15 TYR CD2 C 0.276 -9.902 0.510 1.00 . A A . 15 TYR CD2 1 1
2 1091 1 1 15 TYR CE1 C -1.645 -8.881 2.207 1.00 . A A . 15 TYR CE1 1 1
2 1092 1 1 15 TYR CE2 C -0.239 -10.690 1.521 1.00 . A A . 15 TYR CE2 1 1
2 1093 1 1 15 TYR CG C -0.155 -8.590 0.329 1.00 . A A . 15 TYR CG 1 1
2 1094 1 1 15 TYR CZ C -1.203 -10.180 2.366 1.00 . A A . 15 TYR CZ 1 1
2 1095 1 1 15 TYR H H -1.013 -8.387 -2.811 1.00 . A A . 15 TYR H 1 1
2 1096 1 1 15 TYR HA H -1.252 -6.378 -0.731 1.00 . A A . 15 TYR HA 1 1
2 1097 1 1 15 TYR HB2 H 0.861 -8.385 -1.510 1.00 . A A . 15 TYR HB2 1 1
2 1098 1 1 15 TYR HB3 H 1.200 -7.114 -0.343 1.00 . A A . 15 TYR HB3 1 1
2 1099 1 1 15 TYR HD1 H -1.471 -7.083 1.068 1.00 . A A . 15 TYR HD1 1 1
2 1100 1 1 15 TYR HD2 H 1.028 -10.300 -0.153 1.00 . A A . 15 TYR HD2 1 1
2 1101 1 1 15 TYR HE1 H -2.398 -8.478 2.868 1.00 . A A . 15 TYR HE1 1 1
2 1102 1 1 15 TYR HE2 H 0.107 -11.705 1.644 1.00 . A A . 15 TYR HE2 1 1
2 1103 1 1 15 TYR HH H -1.764 -10.455 4.200 1.00 . A A . 15 TYR HH 1 1
2 1104 1 1 15 TYR N N -1.402 -7.583 -2.402 1.00 . A A . 15 TYR N 1 1
2 1105 1 1 15 TYR O O 1.308 -5.838 -2.540 1.00 . A A . 15 TYR O 1 1
2 1106 1 1 15 TYR OH O -1.722 -10.967 3.371 1.00 . A A . 15 TYR OH 1 1
2 1107 1 1 16 LYS C C 0.859 -2.661 -2.355 1.00 . A A . 16 LYS C 1 1
2 1108 1 1 16 LYS CA C -0.013 -3.532 -3.255 1.00 . A A . 16 LYS CA 1 1
2 1109 1 1 16 LYS CB C -1.128 -2.688 -3.882 1.00 . A A . 16 LYS CB 1 1
2 1110 1 1 16 LYS CD C -3.578 -2.753 -4.428 1.00 . A A . 16 LYS CD 1 1
2 1111 1 1 16 LYS CE C -4.219 -2.665 -5.800 1.00 . A A . 16 LYS CE 1 1
2 1112 1 1 16 LYS CG C -2.261 -3.508 -4.474 1.00 . A A . 16 LYS CG 1 1
2 1113 1 1 16 LYS H H -1.505 -4.574 -2.173 1.00 . A A . 16 LYS H 1 1
2 1114 1 1 16 LYS HA H 0.600 -3.947 -4.041 1.00 . A A . 16 LYS HA 1 1
2 1115 1 1 16 LYS HB2 H -1.538 -2.037 -3.125 1.00 . A A . 16 LYS HB2 1 1
2 1116 1 1 16 LYS HB3 H -0.704 -2.082 -4.670 1.00 . A A . 16 LYS HB3 1 1
2 1117 1 1 16 LYS HD2 H -4.252 -3.266 -3.759 1.00 . A A . 16 LYS HD2 1 1
2 1118 1 1 16 LYS HD3 H -3.394 -1.753 -4.061 1.00 . A A . 16 LYS HD3 1 1
2 1119 1 1 16 LYS HE2 H -4.307 -1.626 -6.078 1.00 . A A . 16 LYS HE2 1 1
2 1120 1 1 16 LYS HE3 H -3.586 -3.173 -6.513 1.00 . A A . 16 LYS HE3 1 1
2 1121 1 1 16 LYS HG2 H -2.027 -3.738 -5.501 1.00 . A A . 16 LYS HG2 1 1
2 1122 1 1 16 LYS HG3 H -2.361 -4.424 -3.910 1.00 . A A . 16 LYS HG3 1 1
2 1123 1 1 16 LYS HZ1 H -5.523 -4.253 -5.416 1.00 . A A . 16 LYS HZ1 1 1
2 1124 1 1 16 LYS HZ2 H -5.916 -3.354 -6.803 1.00 . A A . 16 LYS HZ2 1 1
2 1125 1 1 16 LYS HZ3 H -6.241 -2.721 -5.258 1.00 . A A . 16 LYS HZ3 1 1
2 1126 1 1 16 LYS N N -0.579 -4.634 -2.496 1.00 . A A . 16 LYS N 1 1
2 1127 1 1 16 LYS NZ N -5.567 -3.289 -5.821 1.00 . A A . 16 LYS NZ 1 1
2 1128 1 1 16 LYS O O 0.701 -2.672 -1.133 1.00 . A A . 16 LYS O 1 1
2 1129 1 1 17 PRO C C 1.854 0.173 -1.632 1.00 . A A . 17 PRO C 1 1
2 1130 1 1 17 PRO CA C 2.660 -0.991 -2.195 1.00 . A A . 17 PRO CA 1 1
2 1131 1 1 17 PRO CB C 3.665 -0.495 -3.240 1.00 . A A . 17 PRO CB 1 1
2 1132 1 1 17 PRO CD C 2.128 -1.912 -4.385 1.00 . A A . 17 PRO CD 1 1
2 1133 1 1 17 PRO CG C 2.973 -0.680 -4.545 1.00 . A A . 17 PRO CG 1 1
2 1134 1 1 17 PRO HA H 3.180 -1.493 -1.393 1.00 . A A . 17 PRO HA 1 1
2 1135 1 1 17 PRO HB2 H 3.896 0.545 -3.056 1.00 . A A . 17 PRO HB2 1 1
2 1136 1 1 17 PRO HB3 H 4.568 -1.084 -3.186 1.00 . A A . 17 PRO HB3 1 1
2 1137 1 1 17 PRO HD2 H 1.230 -1.837 -4.981 1.00 . A A . 17 PRO HD2 1 1
2 1138 1 1 17 PRO HD3 H 2.690 -2.791 -4.654 1.00 . A A . 17 PRO HD3 1 1
2 1139 1 1 17 PRO HG2 H 2.352 0.178 -4.755 1.00 . A A . 17 PRO HG2 1 1
2 1140 1 1 17 PRO HG3 H 3.702 -0.821 -5.330 1.00 . A A . 17 PRO HG3 1 1
2 1141 1 1 17 PRO N N 1.808 -1.914 -2.945 1.00 . A A . 17 PRO N 1 1
2 1142 1 1 17 PRO O O 1.283 0.968 -2.381 1.00 . A A . 17 PRO O 1 1
2 1143 1 1 18 TYR C C 1.885 2.055 1.339 1.00 . A A . 18 TYR C 1 1
2 1144 1 1 18 TYR CA C 1.023 1.293 0.339 1.00 . A A . 18 TYR CA 1 1
2 1145 1 1 18 TYR CB C -0.185 0.671 1.040 1.00 . A A . 18 TYR CB 1 1
2 1146 1 1 18 TYR CD1 C -2.209 1.509 -0.203 1.00 . A A . 18 TYR CD1 1 1
2 1147 1 1 18 TYR CD2 C -1.663 -0.799 -0.389 1.00 . A A . 18 TYR CD2 1 1
2 1148 1 1 18 TYR CE1 C -3.295 1.326 -1.035 1.00 . A A . 18 TYR CE1 1 1
2 1149 1 1 18 TYR CE2 C -2.749 -0.993 -1.221 1.00 . A A . 18 TYR CE2 1 1
2 1150 1 1 18 TYR CG C -1.375 0.456 0.132 1.00 . A A . 18 TYR CG 1 1
2 1151 1 1 18 TYR CZ C -3.561 0.072 -1.543 1.00 . A A . 18 TYR CZ 1 1
2 1152 1 1 18 TYR H H 2.285 -0.396 0.233 1.00 . A A . 18 TYR H 1 1
2 1153 1 1 18 TYR HA H 0.678 1.980 -0.419 1.00 . A A . 18 TYR HA 1 1
2 1154 1 1 18 TYR HB2 H 0.097 -0.289 1.446 1.00 . A A . 18 TYR HB2 1 1
2 1155 1 1 18 TYR HB3 H -0.496 1.318 1.846 1.00 . A A . 18 TYR HB3 1 1
2 1156 1 1 18 TYR HD1 H -1.997 2.491 0.195 1.00 . A A . 18 TYR HD1 1 1
2 1157 1 1 18 TYR HD2 H -1.024 -1.631 -0.135 1.00 . A A . 18 TYR HD2 1 1
2 1158 1 1 18 TYR HE1 H -3.930 2.163 -1.282 1.00 . A A . 18 TYR HE1 1 1
2 1159 1 1 18 TYR HE2 H -2.955 -1.978 -1.617 1.00 . A A . 18 TYR HE2 1 1
2 1160 1 1 18 TYR HH H -5.453 0.096 -1.909 1.00 . A A . 18 TYR HH 1 1
2 1161 1 1 18 TYR N N 1.797 0.259 -0.317 1.00 . A A . 18 TYR N 1 1
2 1162 1 1 18 TYR O O 2.600 1.459 2.146 1.00 . A A . 18 TYR O 1 1
2 1163 1 1 18 TYR OH O -4.640 -0.115 -2.378 1.00 . A A . 18 TYR OH 1 1
2 1164 1 1 19 CYS C C 1.712 4.631 3.359 1.00 . A A . 19 CYS C 1 1
2 1165 1 1 19 CYS CA C 2.580 4.222 2.177 1.00 . A A . 19 CYS CA 1 1
2 1166 1 1 19 CYS CB C 3.101 5.464 1.448 1.00 . A A . 19 CYS CB 1 1
2 1167 1 1 19 CYS H H 1.256 3.789 0.583 1.00 . A A . 19 CYS H 1 1
2 1168 1 1 19 CYS HA H 3.421 3.650 2.543 1.00 . A A . 19 CYS HA 1 1
2 1169 1 1 19 CYS HB2 H 2.268 6.001 1.023 1.00 . A A . 19 CYS HB2 1 1
2 1170 1 1 19 CYS HB3 H 3.608 6.103 2.157 1.00 . A A . 19 CYS HB3 1 1
2 1171 1 1 19 CYS N N 1.829 3.374 1.268 1.00 . A A . 19 CYS N 1 1
2 1172 1 1 19 CYS O O 0.895 5.548 3.257 1.00 . A A . 19 CYS O 1 1
2 1173 1 1 19 CYS SG S 4.266 5.098 0.093 1.00 . A A . 19 CYS SG 1 1
2 1174 1 1 20 CYS C C 1.721 5.354 6.462 1.00 . A A . 20 CYS C 1 1
2 1175 1 1 20 CYS CA C 1.107 4.206 5.674 1.00 . A A . 20 CYS CA 1 1
2 1176 1 1 20 CYS CB C 1.047 2.957 6.553 1.00 . A A . 20 CYS CB 1 1
2 1177 1 1 20 CYS H H 2.542 3.210 4.485 1.00 . A A . 20 CYS H 1 1
2 1178 1 1 20 CYS HA H 0.106 4.478 5.375 1.00 . A A . 20 CYS HA 1 1
2 1179 1 1 20 CYS HB2 H 1.939 2.370 6.392 1.00 . A A . 20 CYS HB2 1 1
2 1180 1 1 20 CYS HB3 H 1.005 3.257 7.589 1.00 . A A . 20 CYS HB3 1 1
2 1181 1 1 20 CYS N N 1.880 3.936 4.470 1.00 . A A . 20 CYS N 1 1
2 1182 1 1 20 CYS O O 2.883 5.287 6.873 1.00 . A A . 20 CYS O 1 1
2 1183 1 1 20 CYS SG S -0.384 1.880 6.233 1.00 . A A . 20 CYS SG 1 1
2 1184 1 1 21 GLN C C 1.040 7.429 8.898 1.00 . A A . 21 GLN C 1 1
2 1185 1 1 21 GLN CA C 1.416 7.558 7.428 1.00 . A A . 21 GLN CA 1 1
2 1186 1 1 21 GLN CB C 0.831 8.848 6.850 1.00 . A A . 21 GLN CB 1 1
2 1187 1 1 21 GLN CD C 2.591 10.629 7.231 1.00 . A A . 21 GLN CD 1 1
2 1188 1 1 21 GLN CG C 1.871 9.760 6.215 1.00 . A A . 21 GLN CG 1 1
2 1189 1 1 21 GLN H H 0.030 6.406 6.318 1.00 . A A . 21 GLN H 1 1
2 1190 1 1 21 GLN HA H 2.494 7.592 7.345 1.00 . A A . 21 GLN HA 1 1
2 1191 1 1 21 GLN HB2 H 0.103 8.592 6.096 1.00 . A A . 21 GLN HB2 1 1
2 1192 1 1 21 GLN HB3 H 0.339 9.395 7.644 1.00 . A A . 21 GLN HB3 1 1
2 1193 1 1 21 GLN HE21 H 4.186 10.727 6.048 1.00 . A A . 21 GLN HE21 1 1
2 1194 1 1 21 GLN HE22 H 4.302 11.587 7.544 1.00 . A A . 21 GLN HE22 1 1
2 1195 1 1 21 GLN HG2 H 2.600 9.152 5.703 1.00 . A A . 21 GLN HG2 1 1
2 1196 1 1 21 GLN HG3 H 1.375 10.402 5.501 1.00 . A A . 21 GLN HG3 1 1
2 1197 1 1 21 GLN N N 0.945 6.403 6.675 1.00 . A A . 21 GLN N 1 1
2 1198 1 1 21 GLN NE2 N 3.817 11.018 6.912 1.00 . A A . 21 GLN NE2 1 1
2 1199 1 1 21 GLN O O -0.132 7.542 9.260 1.00 . A A . 21 GLN O 1 1
2 1200 1 1 21 GLN OE1 O 2.052 10.949 8.291 1.00 . A A . 21 GLN OE1 1 1
2 1201 1 1 22 SER C C 1.787 8.552 11.717 1.00 . A A . 22 SER C 1 1
2 1202 1 1 22 SER CA C 1.829 7.127 11.175 1.00 . A A . 22 SER CA 1 1
2 1203 1 1 22 SER CB C 2.951 6.327 11.834 1.00 . A A . 22 SER CB 1 1
2 1204 1 1 22 SER H H 2.924 6.976 9.382 1.00 . A A . 22 SER H 1 1
2 1205 1 1 22 SER HA H 0.882 6.646 11.372 1.00 . A A . 22 SER HA 1 1
2 1206 1 1 22 SER HB2 H 3.570 6.990 12.422 1.00 . A A . 22 SER HB2 1 1
2 1207 1 1 22 SER HB3 H 2.522 5.570 12.474 1.00 . A A . 22 SER HB3 1 1
2 1208 1 1 22 SER HG H 3.528 4.757 10.805 1.00 . A A . 22 SER HG 1 1
2 1209 1 1 22 SER N N 2.030 7.160 9.736 1.00 . A A . 22 SER N 1 1
2 1210 1 1 22 SER O O 2.810 9.240 11.763 1.00 . A A . 22 SER O 1 1
2 1211 1 1 22 SER OG O 3.759 5.692 10.851 1.00 . A A . 22 SER OG 1 1
2 1212 1 1 23 MET C C 0.440 10.482 14.050 1.00 . A A . 23 MET C 1 1
2 1213 1 1 23 MET CA C 0.410 10.372 12.530 1.00 . A A . 23 MET CA 1 1
2 1214 1 1 23 MET CB C -0.909 10.916 11.974 1.00 . A A . 23 MET CB 1 1
2 1215 1 1 23 MET CE C -2.955 9.289 9.493 1.00 . A A . 23 MET CE 1 1
2 1216 1 1 23 MET CG C -0.949 10.943 10.453 1.00 . A A . 23 MET CG 1 1
2 1217 1 1 23 MET H H -0.164 8.381 12.110 1.00 . A A . 23 MET H 1 1
2 1218 1 1 23 MET HA H 1.224 10.956 12.126 1.00 . A A . 23 MET HA 1 1
2 1219 1 1 23 MET HB2 H -1.721 10.296 12.327 1.00 . A A . 23 MET HB2 1 1
2 1220 1 1 23 MET HB3 H -1.052 11.924 12.336 1.00 . A A . 23 MET HB3 1 1
2 1221 1 1 23 MET HE1 H -3.500 9.182 8.567 1.00 . A A . 23 MET HE1 1 1
2 1222 1 1 23 MET HE2 H -2.020 8.750 9.424 1.00 . A A . 23 MET HE2 1 1
2 1223 1 1 23 MET HE3 H -3.542 8.887 10.306 1.00 . A A . 23 MET HE3 1 1
2 1224 1 1 23 MET HG2 H -0.404 11.810 10.110 1.00 . A A . 23 MET HG2 1 1
2 1225 1 1 23 MET HG3 H -0.473 10.049 10.079 1.00 . A A . 23 MET HG3 1 1
2 1226 1 1 23 MET N N 0.601 8.996 12.103 1.00 . A A . 23 MET N 1 1
2 1227 1 1 23 MET O O 0.395 9.472 14.756 1.00 . A A . 23 MET O 1 1
2 1228 1 1 23 MET SD S -2.626 11.024 9.796 1.00 . A A . 23 MET SD 1 1
2 1229 1 1 24 SER C C -0.673 11.588 16.696 1.00 . A A . 24 SER C 1 1
2 1230 1 1 24 SER CA C 0.618 11.969 15.976 1.00 . A A . 24 SER CA 1 1
2 1231 1 1 24 SER CB C 0.932 13.448 16.198 1.00 . A A . 24 SER CB 1 1
2 1232 1 1 24 SER H H 0.533 12.477 13.931 1.00 . A A . 24 SER H 1 1
2 1233 1 1 24 SER HA H 1.428 11.376 16.368 1.00 . A A . 24 SER HA 1 1
2 1234 1 1 24 SER HB2 H 0.192 13.876 16.861 1.00 . A A . 24 SER HB2 1 1
2 1235 1 1 24 SER HB3 H 1.914 13.548 16.637 1.00 . A A . 24 SER HB3 1 1
2 1236 1 1 24 SER HG H 1.455 14.946 15.034 1.00 . A A . 24 SER HG 1 1
2 1237 1 1 24 SER N N 0.524 11.712 14.545 1.00 . A A . 24 SER N 1 1
2 1238 1 1 24 SER O O -0.652 10.839 17.677 1.00 . A A . 24 SER O 1 1
2 1239 1 1 24 SER OG O 0.907 14.151 14.963 1.00 . A A . 24 SER OG 1 1
2 1240 1 1 25 GLY C C -3.768 10.636 16.129 1.00 . A A . 25 GLY C 1 1
2 1241 1 1 25 GLY CA C -3.073 11.799 16.804 1.00 . A A . 25 GLY CA 1 1
2 1242 1 1 25 GLY H H -1.753 12.668 15.400 1.00 . A A . 25 GLY H 1 1
2 1243 1 1 25 GLY HA2 H -2.920 11.562 17.846 1.00 . A A . 25 GLY HA2 1 1
2 1244 1 1 25 GLY HA3 H -3.704 12.672 16.731 1.00 . A A . 25 GLY HA3 1 1
2 1245 1 1 25 GLY N N -1.794 12.093 16.196 1.00 . A A . 25 GLY N 1 1
2 1246 1 1 25 GLY O O -4.292 9.743 16.797 1.00 . A A . 25 GLY O 1 1
2 1247 1 1 26 SER C C -3.519 8.348 13.976 1.00 . A A . 26 SER C 1 1
2 1248 1 1 26 SER CA C -4.414 9.584 14.040 1.00 . A A . 26 SER CA 1 1
2 1249 1 1 26 SER CB C -4.747 10.084 12.634 1.00 . A A . 26 SER CB 1 1
2 1250 1 1 26 SER H H -3.332 11.381 14.324 1.00 . A A . 26 SER H 1 1
2 1251 1 1 26 SER HA H -5.332 9.321 14.545 1.00 . A A . 26 SER HA 1 1
2 1252 1 1 26 SER HB2 H -3.904 9.908 11.984 1.00 . A A . 26 SER HB2 1 1
2 1253 1 1 26 SER HB3 H -5.609 9.554 12.258 1.00 . A A . 26 SER HB3 1 1
2 1254 1 1 26 SER HG H -5.332 11.729 13.529 1.00 . A A . 26 SER HG 1 1
2 1255 1 1 26 SER N N -3.775 10.644 14.804 1.00 . A A . 26 SER N 1 1
2 1256 1 1 26 SER O O -2.525 8.321 13.251 1.00 . A A . 26 SER O 1 1
2 1257 1 1 26 SER OG O -5.030 11.474 12.648 1.00 . A A . 26 SER OG 1 1
2 1258 1 1 27 ALA C C -3.592 5.100 13.754 1.00 . A A . 27 ALA C 1 1
2 1259 1 1 27 ALA CA C -3.111 6.092 14.807 1.00 . A A . 27 ALA CA 1 1
2 1260 1 1 27 ALA CB C -3.207 5.482 16.197 1.00 . A A . 27 ALA CB 1 1
2 1261 1 1 27 ALA H H -4.689 7.415 15.304 1.00 . A A . 27 ALA H 1 1
2 1262 1 1 27 ALA HA H -2.075 6.333 14.614 1.00 . A A . 27 ALA HA 1 1
2 1263 1 1 27 ALA HB1 H -2.652 6.091 16.895 1.00 . A A . 27 ALA HB1 1 1
2 1264 1 1 27 ALA HB2 H -4.243 5.441 16.500 1.00 . A A . 27 ALA HB2 1 1
2 1265 1 1 27 ALA HB3 H -2.797 4.483 16.182 1.00 . A A . 27 ALA HB3 1 1
2 1266 1 1 27 ALA N N -3.880 7.329 14.748 1.00 . A A . 27 ALA N 1 1
2 1267 1 1 27 ALA O O -3.089 3.978 13.661 1.00 . A A . 27 ALA O 1 1
2 1268 1 1 28 SER C C -4.088 4.671 10.746 1.00 . A A . 28 SER C 1 1
2 1269 1 1 28 SER CA C -5.094 4.704 11.896 1.00 . A A . 28 SER CA 1 1
2 1270 1 1 28 SER CB C -6.433 5.274 11.429 1.00 . A A . 28 SER CB 1 1
2 1271 1 1 28 SER H H -4.977 6.394 13.144 1.00 . A A . 28 SER H 1 1
2 1272 1 1 28 SER HA H -5.244 3.699 12.268 1.00 . A A . 28 SER HA 1 1
2 1273 1 1 28 SER HB2 H -6.271 5.930 10.587 1.00 . A A . 28 SER HB2 1 1
2 1274 1 1 28 SER HB3 H -7.087 4.464 11.137 1.00 . A A . 28 SER HB3 1 1
2 1275 1 1 28 SER HG H -7.855 5.545 12.756 1.00 . A A . 28 SER HG 1 1
2 1276 1 1 28 SER N N -4.580 5.514 12.981 1.00 . A A . 28 SER N 1 1
2 1277 1 1 28 SER O O -3.436 5.676 10.452 1.00 . A A . 28 SER O 1 1
2 1278 1 1 28 SER OG O -7.056 6.012 12.471 1.00 . A A . 28 SER OG 1 1
2 1279 1 1 29 LEU C C -3.459 3.917 7.729 1.00 . A A . 29 LEU C 1 1
2 1280 1 1 29 LEU CA C -2.968 3.336 9.051 1.00 . A A . 29 LEU CA 1 1
2 1281 1 1 29 LEU CB C -2.632 1.851 8.886 1.00 . A A . 29 LEU CB 1 1
2 1282 1 1 29 LEU CD1 C -0.998 -0.008 9.283 1.00 . A A . 29 LEU CD1 1 1
2 1283 1 1 29 LEU CD2 C -0.384 2.335 9.889 1.00 . A A . 29 LEU CD2 1 1
2 1284 1 1 29 LEU CG C -1.517 1.326 9.795 1.00 . A A . 29 LEU CG 1 1
2 1285 1 1 29 LEU H H -4.543 2.767 10.343 1.00 . A A . 29 LEU H 1 1
2 1286 1 1 29 LEU HA H -2.075 3.862 9.346 1.00 . A A . 29 LEU HA 1 1
2 1287 1 1 29 LEU HB2 H -3.527 1.279 9.083 1.00 . A A . 29 LEU HB2 1 1
2 1288 1 1 29 LEU HB3 H -2.336 1.684 7.861 1.00 . A A . 29 LEU HB3 1 1
2 1289 1 1 29 LEU HD11 H -0.206 0.165 8.569 1.00 . A A . 29 LEU HD11 1 1
2 1290 1 1 29 LEU HD12 H -0.619 -0.591 10.110 1.00 . A A . 29 LEU HD12 1 1
2 1291 1 1 29 LEU HD13 H -1.804 -0.544 8.803 1.00 . A A . 29 LEU HD13 1 1
2 1292 1 1 29 LEU HD21 H -0.217 2.775 8.915 1.00 . A A . 29 LEU HD21 1 1
2 1293 1 1 29 LEU HD22 H -0.649 3.110 10.592 1.00 . A A . 29 LEU HD22 1 1
2 1294 1 1 29 LEU HD23 H 0.515 1.839 10.220 1.00 . A A . 29 LEU HD23 1 1
2 1295 1 1 29 LEU HG H -1.911 1.171 10.788 1.00 . A A . 29 LEU HG 1 1
2 1296 1 1 29 LEU N N -3.957 3.517 10.106 1.00 . A A . 29 LEU N 1 1
2 1297 1 1 29 LEU O O -4.082 3.224 6.924 1.00 . A A . 29 LEU O 1 1
2 1298 1 1 30 GLY C C -2.560 5.466 5.165 1.00 . A A . 30 GLY C 1 1
2 1299 1 1 30 GLY CA C -3.528 5.844 6.269 1.00 . A A . 30 GLY CA 1 1
2 1300 1 1 30 GLY H H -2.770 5.721 8.243 1.00 . A A . 30 GLY H 1 1
2 1301 1 1 30 GLY HA2 H -4.527 5.546 5.979 1.00 . A A . 30 GLY HA2 1 1
2 1302 1 1 30 GLY HA3 H -3.506 6.915 6.404 1.00 . A A . 30 GLY HA3 1 1
2 1303 1 1 30 GLY N N -3.190 5.201 7.525 1.00 . A A . 30 GLY N 1 1
2 1304 1 1 30 GLY O O -1.636 6.217 4.855 1.00 . A A . 30 GLY O 1 1
2 1305 1 1 31 CYS C C -2.375 4.223 2.171 1.00 . A A . 31 CYS C 1 1
2 1306 1 1 31 CYS CA C -1.901 3.774 3.548 1.00 . A A . 31 CYS CA 1 1
2 1307 1 1 31 CYS CB C -1.872 2.246 3.627 1.00 . A A . 31 CYS CB 1 1
2 1308 1 1 31 CYS H H -3.519 3.743 4.891 1.00 . A A . 31 CYS H 1 1
2 1309 1 1 31 CYS HA H -0.905 4.152 3.716 1.00 . A A . 31 CYS HA 1 1
2 1310 1 1 31 CYS HB2 H -2.653 1.917 4.298 1.00 . A A . 31 CYS HB2 1 1
2 1311 1 1 31 CYS HB3 H -2.052 1.838 2.643 1.00 . A A . 31 CYS HB3 1 1
2 1312 1 1 31 CYS N N -2.762 4.291 4.594 1.00 . A A . 31 CYS N 1 1
2 1313 1 1 31 CYS O O -3.419 3.790 1.686 1.00 . A A . 31 CYS O 1 1
2 1314 1 1 31 CYS SG S -0.302 1.554 4.238 1.00 . A A . 31 CYS SG 1 1
2 1315 1 1 32 VAL C C -1.142 4.720 -0.815 1.00 . A A . 32 VAL C 1 1
2 1316 1 1 32 VAL CA C -1.915 5.559 0.196 1.00 . A A . 32 VAL CA 1 1
2 1317 1 1 32 VAL CB C -1.575 7.050 -0.012 1.00 . A A . 32 VAL CB 1 1
2 1318 1 1 32 VAL CG1 C -2.483 7.928 0.833 1.00 . A A . 32 VAL CG1 1 1
2 1319 1 1 32 VAL CG2 C -0.114 7.327 0.300 1.00 . A A . 32 VAL CG2 1 1
2 1320 1 1 32 VAL H H -0.825 5.469 2.013 1.00 . A A . 32 VAL H 1 1
2 1321 1 1 32 VAL HA H -2.975 5.422 0.030 1.00 . A A . 32 VAL HA 1 1
2 1322 1 1 32 VAL HB H -1.749 7.293 -1.051 1.00 . A A . 32 VAL HB 1 1
2 1323 1 1 32 VAL HG11 H -2.219 7.823 1.873 1.00 . A A . 32 VAL HG11 1 1
2 1324 1 1 32 VAL HG12 H -2.368 8.958 0.531 1.00 . A A . 32 VAL HG12 1 1
2 1325 1 1 32 VAL HG13 H -3.511 7.624 0.689 1.00 . A A . 32 VAL HG13 1 1
2 1326 1 1 32 VAL HG21 H 0.359 6.416 0.637 1.00 . A A . 32 VAL HG21 1 1
2 1327 1 1 32 VAL HG22 H 0.381 7.682 -0.590 1.00 . A A . 32 VAL HG22 1 1
2 1328 1 1 32 VAL HG23 H -0.047 8.075 1.075 1.00 . A A . 32 VAL HG23 1 1
2 1329 1 1 32 VAL N N -1.613 5.111 1.550 1.00 . A A . 32 VAL N 1 1
2 1330 1 1 32 VAL O O -0.086 4.177 -0.489 1.00 . A A . 32 VAL O 1 1
2 1331 1 1 33 VAL C C 0.346 4.396 -3.412 1.00 . A A . 33 VAL C 1 1
2 1332 1 1 33 VAL CA C -1.022 3.818 -3.075 1.00 . A A . 33 VAL CA 1 1
2 1333 1 1 33 VAL CB C -1.867 3.756 -4.366 1.00 . A A . 33 VAL CB 1 1
2 1334 1 1 33 VAL CG1 C -1.286 2.739 -5.345 1.00 . A A . 33 VAL CG1 1 1
2 1335 1 1 33 VAL CG2 C -3.321 3.430 -4.050 1.00 . A A . 33 VAL CG2 1 1
2 1336 1 1 33 VAL H H -2.515 5.062 -2.229 1.00 . A A . 33 VAL H 1 1
2 1337 1 1 33 VAL HA H -0.892 2.811 -2.703 1.00 . A A . 33 VAL HA 1 1
2 1338 1 1 33 VAL HB H -1.833 4.726 -4.838 1.00 . A A . 33 VAL HB 1 1
2 1339 1 1 33 VAL HG11 H -0.998 1.848 -4.810 1.00 . A A . 33 VAL HG11 1 1
2 1340 1 1 33 VAL HG12 H -2.030 2.488 -6.089 1.00 . A A . 33 VAL HG12 1 1
2 1341 1 1 33 VAL HG13 H -0.419 3.162 -5.833 1.00 . A A . 33 VAL HG13 1 1
2 1342 1 1 33 VAL HG21 H -3.585 3.854 -3.091 1.00 . A A . 33 VAL HG21 1 1
2 1343 1 1 33 VAL HG22 H -3.958 3.849 -4.814 1.00 . A A . 33 VAL HG22 1 1
2 1344 1 1 33 VAL HG23 H -3.453 2.360 -4.019 1.00 . A A . 33 VAL HG23 1 1
2 1345 1 1 33 VAL N N -1.672 4.605 -2.030 1.00 . A A . 33 VAL N 1 1
2 1346 1 1 33 VAL O O 0.486 5.604 -3.623 1.00 . A A . 33 VAL O 1 1
2 1347 1 1 34 GLY C C 2.784 4.388 -5.235 1.00 . A A . 34 GLY C 1 1
2 1348 1 1 34 GLY CA C 2.683 3.947 -3.790 1.00 . A A . 34 GLY CA 1 1
2 1349 1 1 34 GLY H H 1.173 2.588 -3.213 1.00 . A A . 34 GLY H 1 1
2 1350 1 1 34 GLY HA2 H 2.976 4.765 -3.150 1.00 . A A . 34 GLY HA2 1 1
2 1351 1 1 34 GLY HA3 H 3.359 3.119 -3.631 1.00 . A A . 34 GLY HA3 1 1
2 1352 1 1 34 GLY N N 1.347 3.530 -3.437 1.00 . A A . 34 GLY N 1 1
2 1353 1 1 34 GLY O O 2.303 3.700 -6.140 1.00 . A A . 34 GLY O 1 1
2 1354 1 1 35 VAL C C 4.712 5.406 -7.531 1.00 . A A . 35 VAL C 1 1
2 1355 1 1 35 VAL CA C 3.556 6.081 -6.797 1.00 . A A . 35 VAL CA 1 1
2 1356 1 1 35 VAL CB C 3.780 7.611 -6.776 1.00 . A A . 35 VAL CB 1 1
2 1357 1 1 35 VAL CG1 C 3.368 8.232 -8.106 1.00 . A A . 35 VAL CG1 1 1
2 1358 1 1 35 VAL CG2 C 3.019 8.255 -5.620 1.00 . A A . 35 VAL CG2 1 1
2 1359 1 1 35 VAL H H 3.783 6.026 -4.698 1.00 . A A . 35 VAL H 1 1
2 1360 1 1 35 VAL HA H 2.642 5.882 -7.338 1.00 . A A . 35 VAL HA 1 1
2 1361 1 1 35 VAL HB H 4.833 7.798 -6.633 1.00 . A A . 35 VAL HB 1 1
2 1362 1 1 35 VAL HG11 H 3.837 9.199 -8.216 1.00 . A A . 35 VAL HG11 1 1
2 1363 1 1 35 VAL HG12 H 3.682 7.588 -8.915 1.00 . A A . 35 VAL HG12 1 1
2 1364 1 1 35 VAL HG13 H 2.296 8.347 -8.133 1.00 . A A . 35 VAL HG13 1 1
2 1365 1 1 35 VAL HG21 H 2.387 7.515 -5.148 1.00 . A A . 35 VAL HG21 1 1
2 1366 1 1 35 VAL HG22 H 3.723 8.641 -4.896 1.00 . A A . 35 VAL HG22 1 1
2 1367 1 1 35 VAL HG23 H 2.408 9.064 -5.994 1.00 . A A . 35 VAL HG23 1 1
2 1368 1 1 35 VAL N N 3.410 5.536 -5.456 1.00 . A A . 35 VAL N 1 1
2 1369 1 1 35 VAL O O 5.778 5.167 -6.957 1.00 . A A . 35 VAL O 1 1
2 1370 1 1 36 ILE C C 6.699 5.290 -9.846 1.00 . A A . 36 ILE C 1 1
2 1371 1 1 36 ILE CA C 5.462 4.420 -9.637 1.00 . A A . 36 ILE CA 1 1
2 1372 1 1 36 ILE CB C 4.864 4.067 -11.018 1.00 . A A . 36 ILE CB 1 1
2 1373 1 1 36 ILE CD1 C 2.378 4.092 -11.567 1.00 . A A . 36 ILE CD1 1 1
2 1374 1 1 36 ILE CG1 C 3.507 3.377 -10.854 1.00 . A A . 36 ILE CG1 1 1
2 1375 1 1 36 ILE CG2 C 5.819 3.188 -11.810 1.00 . A A . 36 ILE CG2 1 1
2 1376 1 1 36 ILE H H 3.610 5.326 -9.187 1.00 . A A . 36 ILE H 1 1
2 1377 1 1 36 ILE HA H 5.750 3.503 -9.145 1.00 . A A . 36 ILE HA 1 1
2 1378 1 1 36 ILE HB H 4.725 4.986 -11.567 1.00 . A A . 36 ILE HB 1 1
2 1379 1 1 36 ILE HD11 H 2.729 4.459 -12.521 1.00 . A A . 36 ILE HD11 1 1
2 1380 1 1 36 ILE HD12 H 1.562 3.404 -11.724 1.00 . A A . 36 ILE HD12 1 1
2 1381 1 1 36 ILE HD13 H 2.039 4.921 -10.963 1.00 . A A . 36 ILE HD13 1 1
2 1382 1 1 36 ILE HG12 H 3.565 2.375 -11.249 1.00 . A A . 36 ILE HG12 1 1
2 1383 1 1 36 ILE HG13 H 3.259 3.332 -9.803 1.00 . A A . 36 ILE HG13 1 1
2 1384 1 1 36 ILE HG21 H 5.298 2.307 -12.150 1.00 . A A . 36 ILE HG21 1 1
2 1385 1 1 36 ILE HG22 H 6.190 3.739 -12.663 1.00 . A A . 36 ILE HG22 1 1
2 1386 1 1 36 ILE HG23 H 6.649 2.898 -11.181 1.00 . A A . 36 ILE HG23 1 1
2 1387 1 1 36 ILE N N 4.478 5.093 -8.799 1.00 . A A . 36 ILE N 1 1
2 1388 1 1 36 ILE O O 6.632 6.334 -10.498 1.00 . A A . 36 ILE O 1 1
2 1389 1 1 37 GLY C C 9.281 6.656 -8.427 1.00 . A A . 37 GLY C 1 1
2 1390 1 1 37 GLY CA C 9.065 5.577 -9.466 1.00 . A A . 37 GLY CA 1 1
2 1391 1 1 37 GLY H H 7.795 4.059 -8.716 1.00 . A A . 37 GLY H 1 1
2 1392 1 1 37 GLY HA2 H 9.882 4.870 -9.413 1.00 . A A . 37 GLY HA2 1 1
2 1393 1 1 37 GLY HA3 H 9.061 6.031 -10.446 1.00 . A A . 37 GLY HA3 1 1
2 1394 1 1 37 GLY N N 7.817 4.865 -9.275 1.00 . A A . 37 GLY N 1 1
2 1395 1 1 37 GLY O O 10.129 7.534 -8.604 1.00 . A A . 37 GLY O 1 1
2 1396 1 1 38 SER C C 9.229 6.871 -5.022 1.00 . A A . 38 SER C 1 1
2 1397 1 1 38 SER CA C 8.661 7.558 -6.259 1.00 . A A . 38 SER CA 1 1
2 1398 1 1 38 SER CB C 7.316 8.211 -5.940 1.00 . A A . 38 SER CB 1 1
2 1399 1 1 38 SER H H 7.819 5.908 -7.284 1.00 . A A . 38 SER H 1 1
2 1400 1 1 38 SER HA H 9.355 8.321 -6.582 1.00 . A A . 38 SER HA 1 1
2 1401 1 1 38 SER HB2 H 6.656 7.478 -5.503 1.00 . A A . 38 SER HB2 1 1
2 1402 1 1 38 SER HB3 H 7.468 9.022 -5.241 1.00 . A A . 38 SER HB3 1 1
2 1403 1 1 38 SER HG H 6.892 9.680 -7.175 1.00 . A A . 38 SER HG 1 1
2 1404 1 1 38 SER N N 8.511 6.604 -7.349 1.00 . A A . 38 SER N 1 1
2 1405 1 1 38 SER O O 9.344 5.645 -4.980 1.00 . A A . 38 SER O 1 1
2 1406 1 1 38 SER OG O 6.713 8.728 -7.115 1.00 . A A . 38 SER OG 1 1
2 1407 1 1 39 GLN C C 9.340 7.550 -1.590 1.00 . A A . 39 GLN C 1 1
2 1408 1 1 39 GLN CA C 10.172 7.138 -2.799 1.00 . A A . 39 GLN CA 1 1
2 1409 1 1 39 GLN CB C 11.605 7.642 -2.637 1.00 . A A . 39 GLN CB 1 1
2 1410 1 1 39 GLN CD C 14.030 6.996 -2.937 1.00 . A A . 39 GLN CD 1 1
2 1411 1 1 39 GLN CG C 12.639 6.532 -2.554 1.00 . A A . 39 GLN CG 1 1
2 1412 1 1 39 GLN H H 9.450 8.637 -4.106 1.00 . A A . 39 GLN H 1 1
2 1413 1 1 39 GLN HA H 10.180 6.060 -2.868 1.00 . A A . 39 GLN HA 1 1
2 1414 1 1 39 GLN HB2 H 11.848 8.269 -3.483 1.00 . A A . 39 GLN HB2 1 1
2 1415 1 1 39 GLN HB3 H 11.667 8.231 -1.735 1.00 . A A . 39 GLN HB3 1 1
2 1416 1 1 39 GLN HE21 H 14.406 5.233 -3.779 1.00 . A A . 39 GLN HE21 1 1
2 1417 1 1 39 GLN HE22 H 15.695 6.395 -3.840 1.00 . A A . 39 GLN HE22 1 1
2 1418 1 1 39 GLN HG2 H 12.667 6.160 -1.540 1.00 . A A . 39 GLN HG2 1 1
2 1419 1 1 39 GLN HG3 H 12.345 5.735 -3.221 1.00 . A A . 39 GLN HG3 1 1
2 1420 1 1 39 GLN N N 9.588 7.664 -4.022 1.00 . A A . 39 GLN N 1 1
2 1421 1 1 39 GLN NE2 N 14.784 6.123 -3.585 1.00 . A A . 39 GLN NE2 1 1
2 1422 1 1 39 GLN O O 8.918 8.702 -1.482 1.00 . A A . 39 GLN O 1 1
2 1423 1 1 39 GLN OE1 O 14.421 8.130 -2.658 1.00 . A A . 39 GLN OE1 1 1
2 1424 1 1 40 CYS C C 9.199 6.730 1.750 1.00 . A A . 40 CYS C 1 1
2 1425 1 1 40 CYS CA C 8.332 6.875 0.508 1.00 . A A . 40 CYS CA 1 1
2 1426 1 1 40 CYS CB C 7.141 5.921 0.588 1.00 . A A . 40 CYS CB 1 1
2 1427 1 1 40 CYS H H 9.485 5.712 -0.832 1.00 . A A . 40 CYS H 1 1
2 1428 1 1 40 CYS HA H 7.967 7.888 0.452 1.00 . A A . 40 CYS HA 1 1
2 1429 1 1 40 CYS HB2 H 7.313 5.085 -0.074 1.00 . A A . 40 CYS HB2 1 1
2 1430 1 1 40 CYS HB3 H 7.047 5.560 1.601 1.00 . A A . 40 CYS HB3 1 1
2 1431 1 1 40 CYS N N 9.113 6.611 -0.690 1.00 . A A . 40 CYS N 1 1
2 1432 1 1 40 CYS O O 9.942 5.758 1.887 1.00 . A A . 40 CYS O 1 1
2 1433 1 1 40 CYS SG S 5.548 6.671 0.124 1.00 . A A . 40 CYS SG 1 1
2 1434 1 1 41 GLY C C 9.039 7.404 5.093 1.00 . A A . 41 GLY C 1 1
2 1435 1 1 41 GLY CA C 9.888 7.669 3.867 1.00 . A A . 41 GLY CA 1 1
2 1436 1 1 41 GLY H H 8.481 8.447 2.490 1.00 . A A . 41 GLY H 1 1
2 1437 1 1 41 GLY HA2 H 10.634 6.893 3.783 1.00 . A A . 41 GLY HA2 1 1
2 1438 1 1 41 GLY HA3 H 10.384 8.621 3.986 1.00 . A A . 41 GLY HA3 1 1
2 1439 1 1 41 GLY N N 9.101 7.698 2.651 1.00 . A A . 41 GLY N 1 1
2 1440 1 1 41 GLY O O 9.356 7.865 6.190 1.00 . A A . 41 GLY O 1 1
2 1441 1 1 42 ALA C C 6.957 4.804 6.113 1.00 . A A . 42 ALA C 1 1
2 1442 1 1 42 ALA CA C 7.063 6.320 5.998 1.00 . A A . 42 ALA CA 1 1
2 1443 1 1 42 ALA CB C 5.688 6.946 5.786 1.00 . A A . 42 ALA CB 1 1
2 1444 1 1 42 ALA H H 7.744 6.347 4.003 1.00 . A A . 42 ALA H 1 1
2 1445 1 1 42 ALA HA H 7.482 6.716 6.910 1.00 . A A . 42 ALA HA 1 1
2 1446 1 1 42 ALA HB1 H 5.016 6.610 6.561 1.00 . A A . 42 ALA HB1 1 1
2 1447 1 1 42 ALA HB2 H 5.773 8.023 5.827 1.00 . A A . 42 ALA HB2 1 1
2 1448 1 1 42 ALA HB3 H 5.302 6.651 4.822 1.00 . A A . 42 ALA HB3 1 1
2 1449 1 1 42 ALA N N 7.950 6.671 4.903 1.00 . A A . 42 ALA N 1 1
2 1450 1 1 42 ALA O O 7.853 4.080 5.678 1.00 . A A . 42 ALA O 1 1
2 1451 1 1 43 SER C C 5.150 2.330 5.473 1.00 . A A . 43 SER C 1 1
2 1452 1 1 43 SER CA C 5.648 2.894 6.802 1.00 . A A . 43 SER CA 1 1
2 1453 1 1 43 SER CB C 4.645 2.609 7.920 1.00 . A A . 43 SER CB 1 1
2 1454 1 1 43 SER H H 5.206 4.941 7.057 1.00 . A A . 43 SER H 1 1
2 1455 1 1 43 SER HA H 6.589 2.429 7.047 1.00 . A A . 43 SER HA 1 1
2 1456 1 1 43 SER HB2 H 3.739 2.204 7.495 1.00 . A A . 43 SER HB2 1 1
2 1457 1 1 43 SER HB3 H 5.070 1.896 8.610 1.00 . A A . 43 SER HB3 1 1
2 1458 1 1 43 SER HG H 3.659 4.298 8.132 1.00 . A A . 43 SER HG 1 1
2 1459 1 1 43 SER N N 5.872 4.323 6.692 1.00 . A A . 43 SER N 1 1
2 1460 1 1 43 SER O O 3.946 2.201 5.250 1.00 . A A . 43 SER O 1 1
2 1461 1 1 43 SER OG O 4.327 3.801 8.627 1.00 . A A . 43 SER OG 1 1
2 1462 1 1 44 VAL C C 5.506 -0.054 3.444 1.00 . A A . 44 VAL C 1 1
2 1463 1 1 44 VAL CA C 5.756 1.440 3.287 1.00 . A A . 44 VAL CA 1 1
2 1464 1 1 44 VAL CB C 6.881 1.655 2.251 1.00 . A A . 44 VAL CB 1 1
2 1465 1 1 44 VAL CG1 C 6.323 1.599 0.836 1.00 . A A . 44 VAL CG1 1 1
2 1466 1 1 44 VAL CG2 C 7.601 2.975 2.494 1.00 . A A . 44 VAL CG2 1 1
2 1467 1 1 44 VAL H H 7.026 2.216 4.795 1.00 . A A . 44 VAL H 1 1
2 1468 1 1 44 VAL HA H 4.856 1.913 2.921 1.00 . A A . 44 VAL HA 1 1
2 1469 1 1 44 VAL HB H 7.599 0.854 2.358 1.00 . A A . 44 VAL HB 1 1
2 1470 1 1 44 VAL HG11 H 7.019 2.063 0.154 1.00 . A A . 44 VAL HG11 1 1
2 1471 1 1 44 VAL HG12 H 6.173 0.568 0.550 1.00 . A A . 44 VAL HG12 1 1
2 1472 1 1 44 VAL HG13 H 5.379 2.124 0.800 1.00 . A A . 44 VAL HG13 1 1
2 1473 1 1 44 VAL HG21 H 7.071 3.771 1.995 1.00 . A A . 44 VAL HG21 1 1
2 1474 1 1 44 VAL HG22 H 7.635 3.177 3.554 1.00 . A A . 44 VAL HG22 1 1
2 1475 1 1 44 VAL HG23 H 8.609 2.914 2.108 1.00 . A A . 44 VAL HG23 1 1
2 1476 1 1 44 VAL N N 6.086 2.030 4.580 1.00 . A A . 44 VAL N 1 1
2 1477 1 1 44 VAL O O 6.434 -0.822 3.703 1.00 . A A . 44 VAL O 1 1
2 1478 1 1 45 LYS C C 3.188 -2.417 2.278 1.00 . A A . 45 LYS C 1 1
2 1479 1 1 45 LYS CA C 3.879 -1.846 3.505 1.00 . A A . 45 LYS CA 1 1
2 1480 1 1 45 LYS CB C 2.947 -1.983 4.714 1.00 . A A . 45 LYS CB 1 1
2 1481 1 1 45 LYS CD C 3.473 -1.794 7.161 1.00 . A A . 45 LYS CD 1 1
2 1482 1 1 45 LYS CE C 4.946 -2.001 7.462 1.00 . A A . 45 LYS CE 1 1
2 1483 1 1 45 LYS CG C 3.272 -1.038 5.861 1.00 . A A . 45 LYS CG 1 1
2 1484 1 1 45 LYS H H 3.563 0.191 3.028 1.00 . A A . 45 LYS H 1 1
2 1485 1 1 45 LYS HA H 4.779 -2.410 3.693 1.00 . A A . 45 LYS HA 1 1
2 1486 1 1 45 LYS HB2 H 1.934 -1.790 4.393 1.00 . A A . 45 LYS HB2 1 1
2 1487 1 1 45 LYS HB3 H 3.009 -2.996 5.084 1.00 . A A . 45 LYS HB3 1 1
2 1488 1 1 45 LYS HD2 H 3.026 -1.234 7.968 1.00 . A A . 45 LYS HD2 1 1
2 1489 1 1 45 LYS HD3 H 2.992 -2.758 7.082 1.00 . A A . 45 LYS HD3 1 1
2 1490 1 1 45 LYS HE2 H 5.401 -2.514 6.629 1.00 . A A . 45 LYS HE2 1 1
2 1491 1 1 45 LYS HE3 H 5.413 -1.036 7.589 1.00 . A A . 45 LYS HE3 1 1
2 1492 1 1 45 LYS HG2 H 4.177 -0.502 5.625 1.00 . A A . 45 LYS HG2 1 1
2 1493 1 1 45 LYS HG3 H 2.458 -0.340 5.985 1.00 . A A . 45 LYS HG3 1 1
2 1494 1 1 45 LYS HZ1 H 6.024 -3.375 8.611 1.00 . A A . 45 LYS HZ1 1 1
2 1495 1 1 45 LYS HZ2 H 4.344 -3.452 8.835 1.00 . A A . 45 LYS HZ2 1 1
2 1496 1 1 45 LYS HZ3 H 5.227 -2.181 9.523 1.00 . A A . 45 LYS HZ3 1 1
2 1497 1 1 45 LYS N N 4.255 -0.459 3.297 1.00 . A A . 45 LYS N 1 1
2 1498 1 1 45 LYS NZ N 5.150 -2.807 8.693 1.00 . A A . 45 LYS NZ 1 1
2 1499 1 1 45 LYS O O 2.694 -1.678 1.428 1.00 . A A . 45 LYS O 1 1
2 1500 1 1 46 CYS C C 1.035 -4.773 1.774 1.00 . A A . 46 CYS C 1 1
2 1501 1 1 46 CYS CA C 2.390 -4.418 1.179 1.00 . A A . 46 CYS CA 1 1
2 1502 1 1 46 CYS CB C 3.116 -5.675 0.690 1.00 . A A . 46 CYS CB 1 1
2 1503 1 1 46 CYS H H 3.703 -4.267 2.819 1.00 . A A . 46 CYS H 1 1
2 1504 1 1 46 CYS HA H 2.246 -3.739 0.351 1.00 . A A . 46 CYS HA 1 1
2 1505 1 1 46 CYS HB2 H 3.187 -6.381 1.503 1.00 . A A . 46 CYS HB2 1 1
2 1506 1 1 46 CYS HB3 H 2.547 -6.119 -0.114 1.00 . A A . 46 CYS HB3 1 1
2 1507 1 1 46 CYS N N 3.172 -3.735 2.189 1.00 . A A . 46 CYS N 1 1
2 1508 1 1 46 CYS O O 0.913 -5.731 2.542 1.00 . A A . 46 CYS O 1 1
2 1509 1 1 46 CYS SG S 4.808 -5.371 0.074 1.00 . A A . 46 CYS SG 1 1
2 1510 1 1 47 CYS C C -2.294 -4.703 1.117 1.00 . A A . 47 CYS C 1 1
2 1511 1 1 47 CYS CA C -1.273 -4.118 2.078 1.00 . A A . 47 CYS CA 1 1
2 1512 1 1 47 CYS CB C -1.746 -2.761 2.598 1.00 . A A . 47 CYS CB 1 1
2 1513 1 1 47 CYS H H 0.160 -3.292 0.757 1.00 . A A . 47 CYS H 1 1
2 1514 1 1 47 CYS HA H -1.164 -4.790 2.917 1.00 . A A . 47 CYS HA 1 1
2 1515 1 1 47 CYS HB2 H -1.850 -2.081 1.765 1.00 . A A . 47 CYS HB2 1 1
2 1516 1 1 47 CYS HB3 H -2.704 -2.880 3.082 1.00 . A A . 47 CYS HB3 1 1
2 1517 1 1 47 CYS N N 0.029 -3.981 1.448 1.00 . A A . 47 CYS N 1 1
2 1518 1 1 47 CYS O O -2.263 -4.431 -0.083 1.00 . A A . 47 CYS O 1 1
2 1519 1 1 47 CYS SG S -0.605 -1.999 3.797 1.00 . A A . 47 CYS SG 1 1
2 1520 1 1 48 LYS C C -5.361 -5.191 0.577 1.00 . A A . 48 LYS C 1 1
2 1521 1 1 48 LYS CA C -4.223 -6.161 0.863 1.00 . A A . 48 LYS CA 1 1
2 1522 1 1 48 LYS CB C -4.748 -7.404 1.593 1.00 . A A . 48 LYS CB 1 1
2 1523 1 1 48 LYS CD C -6.121 -9.058 0.284 1.00 . A A . 48 LYS CD 1 1
2 1524 1 1 48 LYS CE C -6.568 -8.719 -1.126 1.00 . A A . 48 LYS CE 1 1
2 1525 1 1 48 LYS CG C -6.148 -7.831 1.178 1.00 . A A . 48 LYS CG 1 1
2 1526 1 1 48 LYS H H -3.162 -5.685 2.625 1.00 . A A . 48 LYS H 1 1
2 1527 1 1 48 LYS HA H -3.780 -6.467 -0.075 1.00 . A A . 48 LYS HA 1 1
2 1528 1 1 48 LYS HB2 H -4.076 -8.227 1.401 1.00 . A A . 48 LYS HB2 1 1
2 1529 1 1 48 LYS HB3 H -4.756 -7.201 2.654 1.00 . A A . 48 LYS HB3 1 1
2 1530 1 1 48 LYS HD2 H -5.114 -9.443 0.248 1.00 . A A . 48 LYS HD2 1 1
2 1531 1 1 48 LYS HD3 H -6.783 -9.807 0.692 1.00 . A A . 48 LYS HD3 1 1
2 1532 1 1 48 LYS HE2 H -7.354 -7.984 -1.071 1.00 . A A . 48 LYS HE2 1 1
2 1533 1 1 48 LYS HE3 H -5.728 -8.307 -1.665 1.00 . A A . 48 LYS HE3 1 1
2 1534 1 1 48 LYS HG2 H -6.723 -8.057 2.064 1.00 . A A . 48 LYS HG2 1 1
2 1535 1 1 48 LYS HG3 H -6.617 -7.017 0.644 1.00 . A A . 48 LYS HG3 1 1
2 1536 1 1 48 LYS HZ1 H -6.281 -10.574 -2.046 1.00 . A A . 48 LYS HZ1 1 1
2 1537 1 1 48 LYS HZ2 H -7.503 -9.633 -2.757 1.00 . A A . 48 LYS HZ2 1 1
2 1538 1 1 48 LYS HZ3 H -7.785 -10.407 -1.277 1.00 . A A . 48 LYS HZ3 1 1
2 1539 1 1 48 LYS N N -3.192 -5.516 1.655 1.00 . A A . 48 LYS N 1 1
2 1540 1 1 48 LYS NZ N -7.069 -9.914 -1.851 1.00 . A A . 48 LYS NZ 1 1
2 1541 1 1 48 LYS O O -6.018 -4.699 1.499 1.00 . A A . 48 LYS O 1 1
2 1542 1 1 49 ASP C C -7.992 -4.837 -0.969 1.00 . A A . 49 ASP C 1 1
2 1543 1 1 49 ASP CA C -6.687 -4.073 -1.130 1.00 . A A . 49 ASP CA 1 1
2 1544 1 1 49 ASP CB C -6.502 -3.641 -2.583 1.00 . A A . 49 ASP CB 1 1
2 1545 1 1 49 ASP CG C -7.565 -2.670 -3.070 1.00 . A A . 49 ASP CG 1 1
2 1546 1 1 49 ASP H H -4.943 -5.252 -1.374 1.00 . A A . 49 ASP H 1 1
2 1547 1 1 49 ASP HA H -6.715 -3.198 -0.499 1.00 . A A . 49 ASP HA 1 1
2 1548 1 1 49 ASP HB2 H -5.540 -3.162 -2.684 1.00 . A A . 49 ASP HB2 1 1
2 1549 1 1 49 ASP HB3 H -6.526 -4.516 -3.216 1.00 . A A . 49 ASP HB3 1 1
2 1550 1 1 49 ASP N N -5.568 -4.903 -0.699 1.00 . A A . 49 ASP N 1 1
2 1551 1 1 49 ASP O O -8.203 -5.881 -1.590 1.00 . A A . 49 ASP O 1 1
2 1552 1 1 49 ASP OD1 O -8.483 -2.327 -2.295 1.00 . A A . 49 ASP OD1 1 1
2 1553 1 1 49 ASP OD2 O -7.489 -2.254 -4.246 1.00 . A A . 49 ASP OD2 1 1
2 1554 1 1 50 ASP C C -11.272 -4.266 -0.542 1.00 . A A . 50 ASP C 1 1
2 1555 1 1 50 ASP CA C -10.127 -4.965 0.173 1.00 . A A . 50 ASP CA 1 1
2 1556 1 1 50 ASP CB C -10.384 -4.960 1.677 1.00 . A A . 50 ASP CB 1 1
2 1557 1 1 50 ASP CG C -11.238 -6.126 2.118 1.00 . A A . 50 ASP CG 1 1
2 1558 1 1 50 ASP H H -8.643 -3.467 0.320 1.00 . A A . 50 ASP H 1 1
2 1559 1 1 50 ASP HA H -10.066 -5.987 -0.172 1.00 . A A . 50 ASP HA 1 1
2 1560 1 1 50 ASP HB2 H -9.439 -5.013 2.197 1.00 . A A . 50 ASP HB2 1 1
2 1561 1 1 50 ASP HB3 H -10.888 -4.044 1.948 1.00 . A A . 50 ASP HB3 1 1
2 1562 1 1 50 ASP N N -8.860 -4.316 -0.121 1.00 . A A . 50 ASP N 1 1
2 1563 1 1 50 ASP O O -12.433 -4.640 -0.390 1.00 . A A . 50 ASP O 1 1
2 1564 1 1 50 ASP OD1 O -10.921 -7.272 1.750 1.00 . A A . 50 ASP OD1 1 1
2 1565 1 1 50 ASP OD2 O -12.224 -5.907 2.851 1.00 . A A . 50 ASP OD2 1 1
2 1566 1 1 51 VAL C C -11.790 -2.573 -3.513 1.00 . A A . 51 VAL C 1 1
2 1567 1 1 51 VAL CA C -11.949 -2.456 -2.006 1.00 . A A . 51 VAL CA 1 1
2 1568 1 1 51 VAL CB C -11.891 -0.961 -1.606 1.00 . A A . 51 VAL CB 1 1
2 1569 1 1 51 VAL CG1 C -13.288 -0.438 -1.312 1.00 . A A . 51 VAL CG1 1 1
2 1570 1 1 51 VAL CG2 C -10.981 -0.744 -0.404 1.00 . A A . 51 VAL CG2 1 1
2 1571 1 1 51 VAL H H -9.986 -3.021 -1.441 1.00 . A A . 51 VAL H 1 1
2 1572 1 1 51 VAL HA H -12.918 -2.843 -1.727 1.00 . A A . 51 VAL HA 1 1
2 1573 1 1 51 VAL HB H -11.490 -0.404 -2.440 1.00 . A A . 51 VAL HB 1 1
2 1574 1 1 51 VAL HG11 H -13.875 -1.220 -0.854 1.00 . A A . 51 VAL HG11 1 1
2 1575 1 1 51 VAL HG12 H -13.223 0.406 -0.639 1.00 . A A . 51 VAL HG12 1 1
2 1576 1 1 51 VAL HG13 H -13.759 -0.125 -2.233 1.00 . A A . 51 VAL HG13 1 1
2 1577 1 1 51 VAL HG21 H -10.881 -1.669 0.141 1.00 . A A . 51 VAL HG21 1 1
2 1578 1 1 51 VAL HG22 H -10.009 -0.416 -0.742 1.00 . A A . 51 VAL HG22 1 1
2 1579 1 1 51 VAL HG23 H -11.410 0.010 0.240 1.00 . A A . 51 VAL HG23 1 1
2 1580 1 1 51 VAL N N -10.939 -3.245 -1.318 1.00 . A A . 51 VAL N 1 1
2 1581 1 1 51 VAL O O -12.724 -2.968 -4.213 1.00 . A A . 51 VAL O 1 1
2 1582 1 1 52 THR C C -11.334 -1.418 -6.183 1.00 . A A . 52 THR C 1 1
2 1583 1 1 52 THR CA C -10.304 -2.246 -5.427 1.00 . A A . 52 THR CA 1 1
2 1584 1 1 52 THR CB C -10.253 -3.674 -5.993 1.00 . A A . 52 THR CB 1 1
2 1585 1 1 52 THR CG2 C -9.367 -3.731 -7.231 1.00 . A A . 52 THR CG2 1 1
2 1586 1 1 52 THR H H -9.870 -2.015 -3.366 1.00 . A A . 52 THR H 1 1
2 1587 1 1 52 THR HA H -9.332 -1.795 -5.564 1.00 . A A . 52 THR HA 1 1
2 1588 1 1 52 THR HB H -11.254 -3.976 -6.267 1.00 . A A . 52 THR HB 1 1
2 1589 1 1 52 THR HG1 H -9.355 -4.044 -4.273 1.00 . A A . 52 THR HG1 1 1
2 1590 1 1 52 THR HG21 H -8.717 -4.591 -7.169 1.00 . A A . 52 THR HG21 1 1
2 1591 1 1 52 THR HG22 H -8.770 -2.833 -7.288 1.00 . A A . 52 THR HG22 1 1
2 1592 1 1 52 THR HG23 H -9.984 -3.809 -8.114 1.00 . A A . 52 THR HG23 1 1
2 1593 1 1 52 THR N N -10.593 -2.252 -3.998 1.00 . A A . 52 THR N 1 1
2 1594 1 1 52 THR O O -12.026 -1.909 -7.075 1.00 . A A . 52 THR O 1 1
2 1595 1 1 52 THR OG1 O -9.746 -4.566 -4.987 1.00 . A A . 52 THR OG1 1 1
2 1596 1 1 53 ASN C C -11.723 1.691 -7.366 1.00 . A A . 53 ASN C 1 1
2 1597 1 1 53 ASN CA C -12.409 0.741 -6.394 1.00 . A A . 53 ASN CA 1 1
2 1598 1 1 53 ASN CB C -13.134 1.531 -5.298 1.00 . A A . 53 ASN CB 1 1
2 1599 1 1 53 ASN CG C -14.375 2.231 -5.814 1.00 . A A . 53 ASN CG 1 1
2 1600 1 1 53 ASN H H -10.837 0.179 -5.103 1.00 . A A . 53 ASN H 1 1
2 1601 1 1 53 ASN HA H -13.128 0.143 -6.936 1.00 . A A . 53 ASN HA 1 1
2 1602 1 1 53 ASN HB2 H -13.428 0.852 -4.510 1.00 . A A . 53 ASN HB2 1 1
2 1603 1 1 53 ASN HB3 H -12.463 2.274 -4.895 1.00 . A A . 53 ASN HB3 1 1
2 1604 1 1 53 ASN HD21 H -14.208 3.642 -4.410 1.00 . A A . 53 ASN HD21 1 1
2 1605 1 1 53 ASN HD22 H -15.540 3.820 -5.513 1.00 . A A . 53 ASN HD22 1 1
2 1606 1 1 53 ASN N N -11.439 -0.159 -5.799 1.00 . A A . 53 ASN N 1 1
2 1607 1 1 53 ASN ND2 N -14.745 3.336 -5.179 1.00 . A A . 53 ASN ND2 1 1
2 1608 1 1 53 ASN O O -10.507 1.868 -7.312 1.00 . A A . 53 ASN O 1 1
2 1609 1 1 53 ASN OD1 O -14.999 1.780 -6.772 1.00 . A A . 53 ASN OD1 1 1
2 1610 1 1 54 THR C C -11.582 4.571 -8.530 1.00 . A A . 54 THR C 1 1
2 1611 1 1 54 THR CA C -11.975 3.257 -9.208 1.00 . A A . 54 THR CA 1 1
2 1612 1 1 54 THR CB C -13.006 3.528 -10.317 1.00 . A A . 54 THR CB 1 1
2 1613 1 1 54 THR CG2 C -12.346 3.494 -11.683 1.00 . A A . 54 THR CG2 1 1
2 1614 1 1 54 THR H H -13.470 2.124 -8.239 1.00 . A A . 54 THR H 1 1
2 1615 1 1 54 THR HA H -11.098 2.818 -9.661 1.00 . A A . 54 THR HA 1 1
2 1616 1 1 54 THR HB H -13.435 4.507 -10.162 1.00 . A A . 54 THR HB 1 1
2 1617 1 1 54 THR HG1 H -13.659 1.656 -10.372 1.00 . A A . 54 THR HG1 1 1
2 1618 1 1 54 THR HG21 H -13.079 3.716 -12.443 1.00 . A A . 54 THR HG21 1 1
2 1619 1 1 54 THR HG22 H -11.934 2.511 -11.857 1.00 . A A . 54 THR HG22 1 1
2 1620 1 1 54 THR HG23 H -11.555 4.228 -11.719 1.00 . A A . 54 THR HG23 1 1
2 1621 1 1 54 THR N N -12.505 2.309 -8.241 1.00 . A A . 54 THR N 1 1
2 1622 1 1 54 THR O O -11.032 5.476 -9.162 1.00 . A A . 54 THR O 1 1
2 1623 1 1 54 THR OG1 O -14.048 2.541 -10.260 1.00 . A A . 54 THR OG1 1 1
2 1624 1 1 55 GLY C C -10.500 5.443 -5.366 1.00 . A A . 55 GLY C 1 1
2 1625 1 1 55 GLY CA C -11.466 5.822 -6.468 1.00 . A A . 55 GLY CA 1 1
2 1626 1 1 55 GLY H H -12.344 3.933 -6.801 1.00 . A A . 55 GLY H 1 1
2 1627 1 1 55 GLY HA2 H -10.990 6.536 -7.126 1.00 . A A . 55 GLY HA2 1 1
2 1628 1 1 55 GLY HA3 H -12.344 6.273 -6.029 1.00 . A A . 55 GLY HA3 1 1
2 1629 1 1 55 GLY N N -11.864 4.665 -7.239 1.00 . A A . 55 GLY N 1 1
2 1630 1 1 55 GLY O O -10.617 5.913 -4.235 1.00 . A A . 55 GLY O 1 1
2 1631 1 1 56 ASN C C -7.560 5.219 -4.432 1.00 . A A . 56 ASN C 1 1
2 1632 1 1 56 ASN CA C -8.560 4.110 -4.735 1.00 . A A . 56 ASN CA 1 1
2 1633 1 1 56 ASN CB C -7.832 2.874 -5.274 1.00 . A A . 56 ASN CB 1 1
2 1634 1 1 56 ASN CG C -8.171 1.606 -4.508 1.00 . A A . 56 ASN CG 1 1
2 1635 1 1 56 ASN H H -9.516 4.236 -6.620 1.00 . A A . 56 ASN H 1 1
2 1636 1 1 56 ASN HA H -9.079 3.845 -3.824 1.00 . A A . 56 ASN HA 1 1
2 1637 1 1 56 ASN HB2 H -8.103 2.727 -6.308 1.00 . A A . 56 ASN HB2 1 1
2 1638 1 1 56 ASN HB3 H -6.765 3.038 -5.208 1.00 . A A . 56 ASN HB3 1 1
2 1639 1 1 56 ASN HD21 H -7.445 0.495 -5.984 1.00 . A A . 56 ASN HD21 1 1
2 1640 1 1 56 ASN HD22 H -8.039 -0.379 -4.612 1.00 . A A . 56 ASN HD22 1 1
2 1641 1 1 56 ASN N N -9.552 4.575 -5.699 1.00 . A A . 56 ASN N 1 1
2 1642 1 1 56 ASN ND2 N -7.861 0.459 -5.097 1.00 . A A . 56 ASN ND2 1 1
2 1643 1 1 56 ASN O O -6.807 5.648 -5.308 1.00 . A A . 56 ASN O 1 1
2 1644 1 1 56 ASN OD1 O -8.720 1.656 -3.406 1.00 . A A . 56 ASN OD1 1 1
2 1645 1 1 57 SER C C -5.942 6.440 -1.522 1.00 . A A . 57 SER C 1 1
2 1646 1 1 57 SER CA C -6.704 6.792 -2.799 1.00 . A A . 57 SER CA 1 1
2 1647 1 1 57 SER CB C -7.537 8.056 -2.592 1.00 . A A . 57 SER CB 1 1
2 1648 1 1 57 SER H H -8.195 5.324 -2.544 1.00 . A A . 57 SER H 1 1
2 1649 1 1 57 SER HA H -5.995 6.963 -3.594 1.00 . A A . 57 SER HA 1 1
2 1650 1 1 57 SER HB2 H -7.044 8.696 -1.875 1.00 . A A . 57 SER HB2 1 1
2 1651 1 1 57 SER HB3 H -7.636 8.578 -3.532 1.00 . A A . 57 SER HB3 1 1
2 1652 1 1 57 SER HG H -9.493 7.992 -2.769 1.00 . A A . 57 SER HG 1 1
2 1653 1 1 57 SER N N -7.575 5.701 -3.198 1.00 . A A . 57 SER N 1 1
2 1654 1 1 57 SER O O -4.884 5.807 -1.568 1.00 . A A . 57 SER O 1 1
2 1655 1 1 57 SER OG O -8.833 7.735 -2.106 1.00 . A A . 57 SER OG 1 1
2 1656 1 1 58 GLY C C -6.635 5.507 1.657 1.00 . A A . 58 GLY C 1 1
2 1657 1 1 58 GLY CA C -5.873 6.561 0.890 1.00 . A A . 58 GLY CA 1 1
2 1658 1 1 58 GLY H H -7.346 7.331 -0.414 1.00 . A A . 58 GLY H 1 1
2 1659 1 1 58 GLY HA2 H -4.865 6.215 0.720 1.00 . A A . 58 GLY HA2 1 1
2 1660 1 1 58 GLY HA3 H -5.842 7.468 1.473 1.00 . A A . 58 GLY HA3 1 1
2 1661 1 1 58 GLY N N -6.495 6.841 -0.385 1.00 . A A . 58 GLY N 1 1
2 1662 1 1 58 GLY O O -7.639 5.804 2.304 1.00 . A A . 58 GLY O 1 1
2 1663 1 1 59 LEU C C -6.474 3.099 3.697 1.00 . A A . 59 LEU C 1 1
2 1664 1 1 59 LEU CA C -6.835 3.159 2.223 1.00 . A A . 59 LEU CA 1 1
2 1665 1 1 59 LEU CB C -6.460 1.842 1.538 1.00 . A A . 59 LEU CB 1 1
2 1666 1 1 59 LEU CD1 C -7.284 0.464 -0.388 1.00 . A A . 59 LEU CD1 1 1
2 1667 1 1 59 LEU CD2 C -8.064 -0.045 1.933 1.00 . A A . 59 LEU CD2 1 1
2 1668 1 1 59 LEU CG C -7.639 1.053 0.968 1.00 . A A . 59 LEU CG 1 1
2 1669 1 1 59 LEU H H -5.327 4.113 1.093 1.00 . A A . 59 LEU H 1 1
2 1670 1 1 59 LEU HA H -7.899 3.312 2.131 1.00 . A A . 59 LEU HA 1 1
2 1671 1 1 59 LEU HB2 H -5.775 2.064 0.731 1.00 . A A . 59 LEU HB2 1 1
2 1672 1 1 59 LEU HB3 H -5.951 1.219 2.259 1.00 . A A . 59 LEU HB3 1 1
2 1673 1 1 59 LEU HD11 H -6.300 0.799 -0.680 1.00 . A A . 59 LEU HD11 1 1
2 1674 1 1 59 LEU HD12 H -7.295 -0.613 -0.327 1.00 . A A . 59 LEU HD12 1 1
2 1675 1 1 59 LEU HD13 H -8.007 0.790 -1.121 1.00 . A A . 59 LEU HD13 1 1
2 1676 1 1 59 LEU HD21 H -8.991 -0.484 1.595 1.00 . A A . 59 LEU HD21 1 1
2 1677 1 1 59 LEU HD22 H -7.299 -0.806 1.973 1.00 . A A . 59 LEU HD22 1 1
2 1678 1 1 59 LEU HD23 H -8.203 0.375 2.918 1.00 . A A . 59 LEU HD23 1 1
2 1679 1 1 59 LEU HG H -8.477 1.722 0.831 1.00 . A A . 59 LEU HG 1 1
2 1680 1 1 59 LEU N N -6.165 4.275 1.579 1.00 . A A . 59 LEU N 1 1
2 1681 1 1 59 LEU O O -5.306 2.943 4.055 1.00 . A A . 59 LEU O 1 1
2 1682 1 1 60 ILE C C -7.283 1.696 6.411 1.00 . A A . 60 ILE C 1 1
2 1683 1 1 60 ILE CA C -7.271 3.153 5.982 1.00 . A A . 60 ILE CA 1 1
2 1684 1 1 60 ILE CB C -8.348 3.923 6.773 1.00 . A A . 60 ILE CB 1 1
2 1685 1 1 60 ILE CD1 C -10.238 5.223 5.662 1.00 . A A . 60 ILE CD1 1 1
2 1686 1 1 60 ILE CG1 C -8.769 5.194 6.027 1.00 . A A . 60 ILE CG1 1 1
2 1687 1 1 60 ILE CG2 C -7.834 4.268 8.162 1.00 . A A . 60 ILE CG2 1 1
2 1688 1 1 60 ILE H H -8.376 3.417 4.202 1.00 . A A . 60 ILE H 1 1
2 1689 1 1 60 ILE HA H -6.304 3.580 6.210 1.00 . A A . 60 ILE HA 1 1
2 1690 1 1 60 ILE HB H -9.207 3.278 6.885 1.00 . A A . 60 ILE HB 1 1
2 1691 1 1 60 ILE HD11 H -10.826 4.921 6.514 1.00 . A A . 60 ILE HD11 1 1
2 1692 1 1 60 ILE HD12 H -10.517 6.224 5.366 1.00 . A A . 60 ILE HD12 1 1
2 1693 1 1 60 ILE HD13 H -10.419 4.543 4.842 1.00 . A A . 60 ILE HD13 1 1
2 1694 1 1 60 ILE HG12 H -8.567 6.053 6.650 1.00 . A A . 60 ILE HG12 1 1
2 1695 1 1 60 ILE HG13 H -8.195 5.275 5.115 1.00 . A A . 60 ILE HG13 1 1
2 1696 1 1 60 ILE HG21 H -6.953 4.886 8.077 1.00 . A A . 60 ILE HG21 1 1
2 1697 1 1 60 ILE HG22 H -8.599 4.804 8.707 1.00 . A A . 60 ILE HG22 1 1
2 1698 1 1 60 ILE HG23 H -7.586 3.359 8.692 1.00 . A A . 60 ILE HG23 1 1
2 1699 1 1 60 ILE N N -7.476 3.245 4.547 1.00 . A A . 60 ILE N 1 1
2 1700 1 1 60 ILE O O -8.346 1.105 6.600 1.00 . A A . 60 ILE O 1 1
2 1701 1 1 61 ILE C C -5.938 -0.425 8.429 1.00 . A A . 61 ILE C 1 1
2 1702 1 1 61 ILE CA C -5.975 -0.280 6.916 1.00 . A A . 61 ILE CA 1 1
2 1703 1 1 61 ILE CB C -4.699 -0.915 6.327 1.00 . A A . 61 ILE CB 1 1
2 1704 1 1 61 ILE CD1 C -4.860 -0.645 3.779 1.00 . A A . 61 ILE CD1 1 1
2 1705 1 1 61 ILE CG1 C -4.235 -0.155 5.071 1.00 . A A . 61 ILE CG1 1 1
2 1706 1 1 61 ILE CG2 C -4.938 -2.388 6.025 1.00 . A A . 61 ILE CG2 1 1
2 1707 1 1 61 ILE H H -5.293 1.655 6.399 1.00 . A A . 61 ILE H 1 1
2 1708 1 1 61 ILE HA H -6.833 -0.811 6.530 1.00 . A A . 61 ILE HA 1 1
2 1709 1 1 61 ILE HB H -3.925 -0.854 7.078 1.00 . A A . 61 ILE HB 1 1
2 1710 1 1 61 ILE HD11 H -5.053 -1.706 3.850 1.00 . A A . 61 ILE HD11 1 1
2 1711 1 1 61 ILE HD12 H -5.788 -0.121 3.607 1.00 . A A . 61 ILE HD12 1 1
2 1712 1 1 61 ILE HD13 H -4.183 -0.457 2.957 1.00 . A A . 61 ILE HD13 1 1
2 1713 1 1 61 ILE HG12 H -4.488 0.890 5.180 1.00 . A A . 61 ILE HG12 1 1
2 1714 1 1 61 ILE HG13 H -3.163 -0.250 4.979 1.00 . A A . 61 ILE HG13 1 1
2 1715 1 1 61 ILE HG21 H -5.693 -2.480 5.260 1.00 . A A . 61 ILE HG21 1 1
2 1716 1 1 61 ILE HG22 H -4.019 -2.840 5.681 1.00 . A A . 61 ILE HG22 1 1
2 1717 1 1 61 ILE HG23 H -5.271 -2.889 6.922 1.00 . A A . 61 ILE HG23 1 1
2 1718 1 1 61 ILE N N -6.104 1.121 6.544 1.00 . A A . 61 ILE N 1 1
2 1719 1 1 61 ILE O O -5.472 0.472 9.135 1.00 . A A . 61 ILE O 1 1
2 1720 1 1 62 ASN C C -5.279 -2.736 10.749 1.00 . A A . 62 ASN C 1 1
2 1721 1 1 62 ASN CA C -6.422 -1.801 10.360 1.00 . A A . 62 ASN CA 1 1
2 1722 1 1 62 ASN CB C -7.769 -2.373 10.809 1.00 . A A . 62 ASN CB 1 1
2 1723 1 1 62 ASN CG C -8.394 -1.549 11.919 1.00 . A A . 62 ASN CG 1 1
2 1724 1 1 62 ASN H H -6.781 -2.236 8.318 1.00 . A A . 62 ASN H 1 1
2 1725 1 1 62 ASN HA H -6.268 -0.853 10.853 1.00 . A A . 62 ASN HA 1 1
2 1726 1 1 62 ASN HB2 H -8.448 -2.386 9.969 1.00 . A A . 62 ASN HB2 1 1
2 1727 1 1 62 ASN HB3 H -7.627 -3.381 11.169 1.00 . A A . 62 ASN HB3 1 1
2 1728 1 1 62 ASN HD21 H -10.222 -1.986 11.260 1.00 . A A . 62 ASN HD21 1 1
2 1729 1 1 62 ASN HD22 H -10.144 -0.956 12.653 1.00 . A A . 62 ASN HD22 1 1
2 1730 1 1 62 ASN N N -6.417 -1.553 8.927 1.00 . A A . 62 ASN N 1 1
2 1731 1 1 62 ASN ND2 N -9.717 -1.492 11.949 1.00 . A A . 62 ASN ND2 1 1
2 1732 1 1 62 ASN O O -5.474 -3.699 11.496 1.00 . A A . 62 ASN O 1 1
2 1733 1 1 62 ASN OD1 O -7.691 -0.963 12.744 1.00 . A A . 62 ASN OD1 1 1
2 1734 1 1 63 ALA C C -2.742 -4.548 9.998 1.00 . A A . 63 ALA C 1 1
2 1735 1 1 63 ALA CA C -2.839 -3.120 10.543 1.00 . A A . 63 ALA CA 1 1
2 1736 1 1 63 ALA CB C -2.624 -3.110 12.053 1.00 . A A . 63 ALA CB 1 1
2 1737 1 1 63 ALA H H -4.070 -1.743 9.513 1.00 . A A . 63 ALA H 1 1
2 1738 1 1 63 ALA HA H -2.039 -2.543 10.104 1.00 . A A . 63 ALA HA 1 1
2 1739 1 1 63 ALA HB1 H -2.728 -4.112 12.438 1.00 . A A . 63 ALA HB1 1 1
2 1740 1 1 63 ALA HB2 H -1.632 -2.740 12.272 1.00 . A A . 63 ALA HB2 1 1
2 1741 1 1 63 ALA HB3 H -3.360 -2.468 12.515 1.00 . A A . 63 ALA HB3 1 1
2 1742 1 1 63 ALA N N -4.097 -2.447 10.193 1.00 . A A . 63 ALA N 1 1
2 1743 1 1 63 ALA O O -1.801 -4.869 9.271 1.00 . A A . 63 ALA O 1 1
2 1744 1 1 64 ALA C C -3.530 -7.120 8.542 1.00 . A A . 64 ALA C 1 1
2 1745 1 1 64 ALA CA C -3.654 -6.822 10.040 1.00 . A A . 64 ALA CA 1 1
2 1746 1 1 64 ALA CB C -4.878 -7.517 10.614 1.00 . A A . 64 ALA CB 1 1
2 1747 1 1 64 ALA H H -4.499 -5.033 10.812 1.00 . A A . 64 ALA H 1 1
2 1748 1 1 64 ALA HA H -2.785 -7.225 10.540 1.00 . A A . 64 ALA HA 1 1
2 1749 1 1 64 ALA HB1 H -4.696 -7.771 11.647 1.00 . A A . 64 ALA HB1 1 1
2 1750 1 1 64 ALA HB2 H -5.730 -6.856 10.550 1.00 . A A . 64 ALA HB2 1 1
2 1751 1 1 64 ALA HB3 H -5.079 -8.418 10.051 1.00 . A A . 64 ALA HB3 1 1
2 1752 1 1 64 ALA N N -3.712 -5.388 10.339 1.00 . A A . 64 ALA N 1 1
2 1753 1 1 64 ALA O O -2.978 -8.150 8.150 1.00 . A A . 64 ALA O 1 1
2 1754 1 1 65 ASN C C -2.746 -5.830 5.626 1.00 . A A . 65 ASN C 1 1
2 1755 1 1 65 ASN CA C -3.997 -6.437 6.259 1.00 . A A . 65 ASN CA 1 1
2 1756 1 1 65 ASN CB C -5.247 -5.847 5.602 1.00 . A A . 65 ASN CB 1 1
2 1757 1 1 65 ASN CG C -6.280 -6.904 5.261 1.00 . A A . 65 ASN CG 1 1
2 1758 1 1 65 ASN H H -4.423 -5.399 8.062 1.00 . A A . 65 ASN H 1 1
2 1759 1 1 65 ASN HA H -3.986 -7.504 6.091 1.00 . A A . 65 ASN HA 1 1
2 1760 1 1 65 ASN HB2 H -5.700 -5.137 6.276 1.00 . A A . 65 ASN HB2 1 1
2 1761 1 1 65 ASN HB3 H -4.961 -5.340 4.691 1.00 . A A . 65 ASN HB3 1 1
2 1762 1 1 65 ASN HD21 H -6.982 -5.778 3.783 1.00 . A A . 65 ASN HD21 1 1
2 1763 1 1 65 ASN HD22 H -7.780 -7.299 4.016 1.00 . A A . 65 ASN HD22 1 1
2 1764 1 1 65 ASN N N -4.025 -6.219 7.706 1.00 . A A . 65 ASN N 1 1
2 1765 1 1 65 ASN ND2 N -7.092 -6.633 4.251 1.00 . A A . 65 ASN ND2 1 1
2 1766 1 1 65 ASN O O -2.690 -5.636 4.409 1.00 . A A . 65 ASN O 1 1
2 1767 1 1 65 ASN OD1 O -6.351 -7.952 5.902 1.00 . A A . 65 ASN OD1 1 1
2 1768 1 1 66 CYS C C 0.706 -5.740 6.421 1.00 . A A . 66 CYS C 1 1
2 1769 1 1 66 CYS CA C -0.503 -4.938 5.954 1.00 . A A . 66 CYS CA 1 1
2 1770 1 1 66 CYS CB C -0.375 -3.491 6.433 1.00 . A A . 66 CYS CB 1 1
2 1771 1 1 66 CYS H H -1.835 -5.720 7.407 1.00 . A A . 66 CYS H 1 1
2 1772 1 1 66 CYS HA H -0.532 -4.949 4.874 1.00 . A A . 66 CYS HA 1 1
2 1773 1 1 66 CYS HB2 H -0.592 -3.449 7.490 1.00 . A A . 66 CYS HB2 1 1
2 1774 1 1 66 CYS HB3 H 0.637 -3.153 6.264 1.00 . A A . 66 CYS HB3 1 1
2 1775 1 1 66 CYS N N -1.743 -5.533 6.444 1.00 . A A . 66 CYS N 1 1
2 1776 1 1 66 CYS O O 0.941 -5.886 7.623 1.00 . A A . 66 CYS O 1 1
2 1777 1 1 66 CYS SG S -1.493 -2.325 5.594 1.00 . A A . 66 CYS SG 1 1
2 1778 1 1 67 VAL C C 3.891 -6.502 5.080 1.00 . A A . 67 VAL C 1 1
2 1779 1 1 67 VAL CA C 2.662 -7.037 5.807 1.00 . A A . 67 VAL CA 1 1
2 1780 1 1 67 VAL CB C 2.492 -8.534 5.468 1.00 . A A . 67 VAL CB 1 1
2 1781 1 1 67 VAL CG1 C 2.179 -9.332 6.725 1.00 . A A . 67 VAL CG1 1 1
2 1782 1 1 67 VAL CG2 C 1.410 -8.739 4.416 1.00 . A A . 67 VAL CG2 1 1
2 1783 1 1 67 VAL H H 1.246 -6.114 4.529 1.00 . A A . 67 VAL H 1 1
2 1784 1 1 67 VAL HA H 2.827 -6.949 6.872 1.00 . A A . 67 VAL HA 1 1
2 1785 1 1 67 VAL HB H 3.427 -8.898 5.066 1.00 . A A . 67 VAL HB 1 1
2 1786 1 1 67 VAL HG11 H 2.190 -8.673 7.582 1.00 . A A . 67 VAL HG11 1 1
2 1787 1 1 67 VAL HG12 H 1.203 -9.784 6.632 1.00 . A A . 67 VAL HG12 1 1
2 1788 1 1 67 VAL HG13 H 2.923 -10.103 6.857 1.00 . A A . 67 VAL HG13 1 1
2 1789 1 1 67 VAL HG21 H 1.352 -9.785 4.159 1.00 . A A . 67 VAL HG21 1 1
2 1790 1 1 67 VAL HG22 H 0.458 -8.413 4.811 1.00 . A A . 67 VAL HG22 1 1
2 1791 1 1 67 VAL HG23 H 1.649 -8.164 3.534 1.00 . A A . 67 VAL HG23 1 1
2 1792 1 1 67 VAL N N 1.477 -6.257 5.475 1.00 . A A . 67 VAL N 1 1
2 1793 1 1 67 VAL O O 3.980 -6.584 3.853 1.00 . A A . 67 VAL O 1 1
2 1794 1 1 68 ALA C C 6.879 -4.836 6.492 1.00 . A A . 68 ALA C 1 1
2 1795 1 1 68 ALA CA C 6.091 -5.444 5.346 1.00 . A A . 68 ALA CA 1 1
2 1796 1 1 68 ALA CB C 5.901 -4.412 4.242 1.00 . A A . 68 ALA CB 1 1
2 1797 1 1 68 ALA H H 4.637 -5.854 6.812 1.00 . A A . 68 ALA H 1 1
2 1798 1 1 68 ALA HA H 6.642 -6.283 4.944 1.00 . A A . 68 ALA HA 1 1
2 1799 1 1 68 ALA HB1 H 5.587 -3.474 4.676 1.00 . A A . 68 ALA HB1 1 1
2 1800 1 1 68 ALA HB2 H 6.834 -4.272 3.717 1.00 . A A . 68 ALA HB2 1 1
2 1801 1 1 68 ALA HB3 H 5.147 -4.758 3.550 1.00 . A A . 68 ALA HB3 1 1
2 1802 1 1 68 ALA N N 4.815 -5.939 5.851 1.00 . A A . 68 ALA N 1 1
2 1803 1 1 68 ALA O O 7.930 -4.216 6.243 1.00 . A A . 68 ALA O 1 1
2 1804 1 1 68 ALA OXT O 6.419 -4.961 7.644 1.00 . A A . 68 ALA OXT 1 1
3 1805 1 1 1 SER C C 13.513 6.231 3.181 1.00 . A A . 1 SER C 1 1
3 1806 1 1 1 SER CA C 14.421 5.868 4.353 1.00 . A A . 1 SER CA 1 1
3 1807 1 1 1 SER CB C 15.766 6.575 4.230 1.00 . A A . 1 SER CB 1 1
3 1808 1 1 1 SER H1 H 15.648 4.207 4.198 1.00 . A A . 1 SER H1 1 1
3 1809 1 1 1 SER H2 H 14.056 3.932 3.694 1.00 . A A . 1 SER H2 1 1
3 1810 1 1 1 SER H3 H 14.414 4.045 5.348 1.00 . A A . 1 SER H3 1 1
3 1811 1 1 1 SER HA H 13.943 6.170 5.273 1.00 . A A . 1 SER HA 1 1
3 1812 1 1 1 SER HB2 H 15.764 7.201 3.350 1.00 . A A . 1 SER HB2 1 1
3 1813 1 1 1 SER HB3 H 15.935 7.180 5.107 1.00 . A A . 1 SER HB3 1 1
3 1814 1 1 1 SER HG H 17.663 6.067 4.287 1.00 . A A . 1 SER HG 1 1
3 1815 1 1 1 SER N N 14.650 4.413 4.401 1.00 . A A . 1 SER N 1 1
3 1816 1 1 1 SER O O 12.304 6.009 3.235 1.00 . A A . 1 SER O 1 1
3 1817 1 1 1 SER OG O 16.816 5.626 4.118 1.00 . A A . 1 SER OG 1 1
3 1818 1 1 2 ALA C C 13.211 6.005 -0.033 1.00 . A A . 2 ALA C 1 1
3 1819 1 1 2 ALA CA C 13.309 7.163 0.949 1.00 . A A . 2 ALA CA 1 1
3 1820 1 1 2 ALA CB C 13.919 8.387 0.283 1.00 . A A . 2 ALA CB 1 1
3 1821 1 1 2 ALA H H 15.062 6.909 2.102 1.00 . A A . 2 ALA H 1 1
3 1822 1 1 2 ALA HA H 12.316 7.420 1.286 1.00 . A A . 2 ALA HA 1 1
3 1823 1 1 2 ALA HB1 H 14.966 8.457 0.545 1.00 . A A . 2 ALA HB1 1 1
3 1824 1 1 2 ALA HB2 H 13.822 8.299 -0.789 1.00 . A A . 2 ALA HB2 1 1
3 1825 1 1 2 ALA HB3 H 13.405 9.274 0.619 1.00 . A A . 2 ALA HB3 1 1
3 1826 1 1 2 ALA N N 14.089 6.775 2.114 1.00 . A A . 2 ALA N 1 1
3 1827 1 1 2 ALA O O 13.862 6.001 -1.079 1.00 . A A . 2 ALA O 1 1
3 1828 1 1 3 THR C C 11.495 4.177 -1.807 1.00 . A A . 3 THR C 1 1
3 1829 1 1 3 THR CA C 12.221 3.840 -0.510 1.00 . A A . 3 THR CA 1 1
3 1830 1 1 3 THR CB C 11.423 2.769 0.249 1.00 . A A . 3 THR CB 1 1
3 1831 1 1 3 THR CG2 C 12.078 1.401 0.111 1.00 . A A . 3 THR CG2 1 1
3 1832 1 1 3 THR H H 11.922 5.076 1.173 1.00 . A A . 3 THR H 1 1
3 1833 1 1 3 THR HA H 13.194 3.437 -0.745 1.00 . A A . 3 THR HA 1 1
3 1834 1 1 3 THR HB H 10.427 2.720 -0.171 1.00 . A A . 3 THR HB 1 1
3 1835 1 1 3 THR HG1 H 10.433 3.419 1.838 1.00 . A A . 3 THR HG1 1 1
3 1836 1 1 3 THR HG21 H 11.331 0.670 -0.156 1.00 . A A . 3 THR HG21 1 1
3 1837 1 1 3 THR HG22 H 12.535 1.123 1.049 1.00 . A A . 3 THR HG22 1 1
3 1838 1 1 3 THR HG23 H 12.835 1.440 -0.659 1.00 . A A . 3 THR HG23 1 1
3 1839 1 1 3 THR N N 12.406 5.017 0.320 1.00 . A A . 3 THR N 1 1
3 1840 1 1 3 THR O O 10.370 4.682 -1.786 1.00 . A A . 3 THR O 1 1
3 1841 1 1 3 THR OG1 O 11.332 3.129 1.637 1.00 . A A . 3 THR OG1 1 1
3 1842 1 1 4 THR C C 10.611 2.927 -4.545 1.00 . A A . 4 THR C 1 1
3 1843 1 1 4 THR CA C 11.549 4.090 -4.234 1.00 . A A . 4 THR CA 1 1
3 1844 1 1 4 THR CB C 12.635 4.198 -5.320 1.00 . A A . 4 THR CB 1 1
3 1845 1 1 4 THR CG2 C 12.279 5.273 -6.335 1.00 . A A . 4 THR CG2 1 1
3 1846 1 1 4 THR H H 13.066 3.564 -2.872 1.00 . A A . 4 THR H 1 1
3 1847 1 1 4 THR HA H 10.984 5.010 -4.218 1.00 . A A . 4 THR HA 1 1
3 1848 1 1 4 THR HB H 12.709 3.248 -5.831 1.00 . A A . 4 THR HB 1 1
3 1849 1 1 4 THR HG1 H 14.140 5.425 -4.913 1.00 . A A . 4 THR HG1 1 1
3 1850 1 1 4 THR HG21 H 12.797 6.187 -6.088 1.00 . A A . 4 THR HG21 1 1
3 1851 1 1 4 THR HG22 H 11.213 5.448 -6.318 1.00 . A A . 4 THR HG22 1 1
3 1852 1 1 4 THR HG23 H 12.574 4.948 -7.322 1.00 . A A . 4 THR HG23 1 1
3 1853 1 1 4 THR N N 12.149 3.901 -2.926 1.00 . A A . 4 THR N 1 1
3 1854 1 1 4 THR O O 11.008 1.763 -4.483 1.00 . A A . 4 THR O 1 1
3 1855 1 1 4 THR OG1 O 13.899 4.507 -4.710 1.00 . A A . 4 THR OG1 1 1
3 1856 1 1 5 ILE C C 7.978 1.905 -6.424 1.00 . A A . 5 ILE C 1 1
3 1857 1 1 5 ILE CA C 8.333 2.224 -4.975 1.00 . A A . 5 ILE CA 1 1
3 1858 1 1 5 ILE CB C 7.053 2.654 -4.223 1.00 . A A . 5 ILE CB 1 1
3 1859 1 1 5 ILE CD1 C 6.951 4.159 -2.185 1.00 . A A . 5 ILE CD1 1 1
3 1860 1 1 5 ILE CG1 C 7.351 2.812 -2.734 1.00 . A A . 5 ILE CG1 1 1
3 1861 1 1 5 ILE CG2 C 5.930 1.649 -4.433 1.00 . A A . 5 ILE CG2 1 1
3 1862 1 1 5 ILE H H 9.130 4.186 -5.013 1.00 . A A . 5 ILE H 1 1
3 1863 1 1 5 ILE HA H 8.706 1.326 -4.507 1.00 . A A . 5 ILE HA 1 1
3 1864 1 1 5 ILE HB H 6.731 3.604 -4.620 1.00 . A A . 5 ILE HB 1 1
3 1865 1 1 5 ILE HD11 H 6.258 4.634 -2.864 1.00 . A A . 5 ILE HD11 1 1
3 1866 1 1 5 ILE HD12 H 6.477 4.027 -1.224 1.00 . A A . 5 ILE HD12 1 1
3 1867 1 1 5 ILE HD13 H 7.828 4.779 -2.073 1.00 . A A . 5 ILE HD13 1 1
3 1868 1 1 5 ILE HG12 H 6.813 2.057 -2.182 1.00 . A A . 5 ILE HG12 1 1
3 1869 1 1 5 ILE HG13 H 8.411 2.687 -2.570 1.00 . A A . 5 ILE HG13 1 1
3 1870 1 1 5 ILE HG21 H 5.395 1.896 -5.337 1.00 . A A . 5 ILE HG21 1 1
3 1871 1 1 5 ILE HG22 H 6.347 0.656 -4.522 1.00 . A A . 5 ILE HG22 1 1
3 1872 1 1 5 ILE HG23 H 5.253 1.683 -3.592 1.00 . A A . 5 ILE HG23 1 1
3 1873 1 1 5 ILE N N 9.364 3.243 -4.860 1.00 . A A . 5 ILE N 1 1
3 1874 1 1 5 ILE O O 7.783 2.801 -7.252 1.00 . A A . 5 ILE O 1 1
3 1875 1 1 6 GLY C C 6.236 -0.848 -7.654 1.00 . A A . 6 GLY C 1 1
3 1876 1 1 6 GLY CA C 7.352 0.133 -7.948 1.00 . A A . 6 GLY CA 1 1
3 1877 1 1 6 GLY H H 8.272 -0.039 -6.060 1.00 . A A . 6 GLY H 1 1
3 1878 1 1 6 GLY HA2 H 6.959 0.970 -8.509 1.00 . A A . 6 GLY HA2 1 1
3 1879 1 1 6 GLY HA3 H 8.117 -0.361 -8.527 1.00 . A A . 6 GLY HA3 1 1
3 1880 1 1 6 GLY N N 7.919 0.613 -6.711 1.00 . A A . 6 GLY N 1 1
3 1881 1 1 6 GLY O O 6.291 -1.544 -6.643 1.00 . A A . 6 GLY O 1 1
3 1882 1 1 7 PRO C C 4.296 -3.275 -8.416 1.00 . A A . 7 PRO C 1 1
3 1883 1 1 7 PRO CA C 4.030 -1.777 -8.241 1.00 . A A . 7 PRO CA 1 1
3 1884 1 1 7 PRO CB C 3.022 -1.287 -9.285 1.00 . A A . 7 PRO CB 1 1
3 1885 1 1 7 PRO CD C 5.100 -0.226 -9.790 1.00 . A A . 7 PRO CD 1 1
3 1886 1 1 7 PRO CG C 3.862 -0.807 -10.416 1.00 . A A . 7 PRO CG 1 1
3 1887 1 1 7 PRO HA H 3.636 -1.600 -7.253 1.00 . A A . 7 PRO HA 1 1
3 1888 1 1 7 PRO HB2 H 2.381 -2.104 -9.583 1.00 . A A . 7 PRO HB2 1 1
3 1889 1 1 7 PRO HB3 H 2.427 -0.488 -8.868 1.00 . A A . 7 PRO HB3 1 1
3 1890 1 1 7 PRO HD2 H 5.964 -0.415 -10.410 1.00 . A A . 7 PRO HD2 1 1
3 1891 1 1 7 PRO HD3 H 4.975 0.836 -9.629 1.00 . A A . 7 PRO HD3 1 1
3 1892 1 1 7 PRO HG2 H 4.120 -1.637 -11.058 1.00 . A A . 7 PRO HG2 1 1
3 1893 1 1 7 PRO HG3 H 3.332 -0.050 -10.973 1.00 . A A . 7 PRO HG3 1 1
3 1894 1 1 7 PRO N N 5.207 -0.937 -8.505 1.00 . A A . 7 PRO N 1 1
3 1895 1 1 7 PRO O O 3.473 -3.997 -8.982 1.00 . A A . 7 PRO O 1 1
3 1896 1 1 8 ASN C C 6.664 -5.580 -6.854 1.00 . A A . 8 ASN C 1 1
3 1897 1 1 8 ASN CA C 5.794 -5.149 -8.032 1.00 . A A . 8 ASN CA 1 1
3 1898 1 1 8 ASN CB C 6.522 -5.412 -9.354 1.00 . A A . 8 ASN CB 1 1
3 1899 1 1 8 ASN CG C 5.573 -5.832 -10.460 1.00 . A A . 8 ASN CG 1 1
3 1900 1 1 8 ASN H H 6.048 -3.120 -7.463 1.00 . A A . 8 ASN H 1 1
3 1901 1 1 8 ASN HA H 4.880 -5.723 -8.017 1.00 . A A . 8 ASN HA 1 1
3 1902 1 1 8 ASN HB2 H 7.033 -4.513 -9.663 1.00 . A A . 8 ASN HB2 1 1
3 1903 1 1 8 ASN HB3 H 7.247 -6.200 -9.207 1.00 . A A . 8 ASN HB3 1 1
3 1904 1 1 8 ASN HD21 H 6.358 -4.485 -11.690 1.00 . A A . 8 ASN HD21 1 1
3 1905 1 1 8 ASN HD22 H 5.072 -5.446 -12.345 1.00 . A A . 8 ASN HD22 1 1
3 1906 1 1 8 ASN N N 5.434 -3.741 -7.918 1.00 . A A . 8 ASN N 1 1
3 1907 1 1 8 ASN ND2 N 5.680 -5.190 -11.610 1.00 . A A . 8 ASN ND2 1 1
3 1908 1 1 8 ASN O O 7.457 -6.517 -6.959 1.00 . A A . 8 ASN O 1 1
3 1909 1 1 8 ASN OD1 O 4.741 -6.720 -10.277 1.00 . A A . 8 ASN OD1 1 1
3 1910 1 1 9 THR C C 6.576 -6.420 -3.819 1.00 . A A . 9 THR C 1 1
3 1911 1 1 9 THR CA C 7.232 -5.228 -4.515 1.00 . A A . 9 THR CA 1 1
3 1912 1 1 9 THR CB C 7.269 -4.027 -3.555 1.00 . A A . 9 THR CB 1 1
3 1913 1 1 9 THR CG2 C 8.687 -3.757 -3.079 1.00 . A A . 9 THR CG2 1 1
3 1914 1 1 9 THR H H 5.917 -4.106 -5.726 1.00 . A A . 9 THR H 1 1
3 1915 1 1 9 THR HA H 8.248 -5.486 -4.781 1.00 . A A . 9 THR HA 1 1
3 1916 1 1 9 THR HB H 6.651 -4.249 -2.698 1.00 . A A . 9 THR HB 1 1
3 1917 1 1 9 THR HG1 H 7.481 -2.355 -4.594 1.00 . A A . 9 THR HG1 1 1
3 1918 1 1 9 THR HG21 H 9.349 -4.514 -3.473 1.00 . A A . 9 THR HG21 1 1
3 1919 1 1 9 THR HG22 H 8.714 -3.782 -2.000 1.00 . A A . 9 THR HG22 1 1
3 1920 1 1 9 THR HG23 H 9.003 -2.784 -3.427 1.00 . A A . 9 THR HG23 1 1
3 1921 1 1 9 THR N N 6.514 -4.884 -5.734 1.00 . A A . 9 THR N 1 1
3 1922 1 1 9 THR O O 7.215 -7.140 -3.055 1.00 . A A . 9 THR O 1 1
3 1923 1 1 9 THR OG1 O 6.751 -2.866 -4.222 1.00 . A A . 9 THR OG1 1 1
3 1924 1 1 10 CYS C C 3.513 -8.190 -4.605 1.00 . A A . 10 CYS C 1 1
3 1925 1 1 10 CYS CA C 4.540 -7.743 -3.566 1.00 . A A . 10 CYS CA 1 1
3 1926 1 1 10 CYS CB C 3.857 -7.354 -2.251 1.00 . A A . 10 CYS CB 1 1
3 1927 1 1 10 CYS H H 4.839 -5.984 -4.694 1.00 . A A . 10 CYS H 1 1
3 1928 1 1 10 CYS HA H 5.230 -8.554 -3.386 1.00 . A A . 10 CYS HA 1 1
3 1929 1 1 10 CYS HB2 H 3.769 -6.279 -2.206 1.00 . A A . 10 CYS HB2 1 1
3 1930 1 1 10 CYS HB3 H 2.868 -7.789 -2.226 1.00 . A A . 10 CYS HB3 1 1
3 1931 1 1 10 CYS N N 5.294 -6.617 -4.100 1.00 . A A . 10 CYS N 1 1
3 1932 1 1 10 CYS O O 2.982 -7.360 -5.348 1.00 . A A . 10 CYS O 1 1
3 1933 1 1 10 CYS SG S 4.743 -7.897 -0.751 1.00 . A A . 10 CYS SG 1 1
3 1934 1 1 11 SER C C 1.896 -11.431 -5.380 1.00 . A A . 11 SER C 1 1
3 1935 1 1 11 SER CA C 2.427 -10.048 -5.748 1.00 . A A . 11 SER CA 1 1
3 1936 1 1 11 SER CB C 3.252 -10.143 -7.041 1.00 . A A . 11 SER CB 1 1
3 1937 1 1 11 SER H H 3.558 -10.089 -3.964 1.00 . A A . 11 SER H 1 1
3 1938 1 1 11 SER HA H 1.591 -9.386 -5.912 1.00 . A A . 11 SER HA 1 1
3 1939 1 1 11 SER HB2 H 4.119 -10.758 -6.865 1.00 . A A . 11 SER HB2 1 1
3 1940 1 1 11 SER HB3 H 2.648 -10.588 -7.818 1.00 . A A . 11 SER HB3 1 1
3 1941 1 1 11 SER HG H 3.242 -8.182 -6.949 1.00 . A A . 11 SER HG 1 1
3 1942 1 1 11 SER N N 3.236 -9.492 -4.668 1.00 . A A . 11 SER N 1 1
3 1943 1 1 11 SER O O 1.604 -12.245 -6.252 1.00 . A A . 11 SER O 1 1
3 1944 1 1 11 SER OG O 3.687 -8.863 -7.474 1.00 . A A . 11 SER OG 1 1
3 1945 1 1 12 ILE C C -0.295 -12.905 -3.773 1.00 . A A . 12 ILE C 1 1
3 1946 1 1 12 ILE CA C 1.215 -12.961 -3.632 1.00 . A A . 12 ILE CA 1 1
3 1947 1 1 12 ILE CB C 1.581 -13.261 -2.162 1.00 . A A . 12 ILE CB 1 1
3 1948 1 1 12 ILE CD1 C 2.966 -11.962 -0.465 1.00 . A A . 12 ILE CD1 1 1
3 1949 1 1 12 ILE CG1 C 2.940 -12.653 -1.811 1.00 . A A . 12 ILE CG1 1 1
3 1950 1 1 12 ILE CG2 C 1.585 -14.763 -1.913 1.00 . A A . 12 ILE CG2 1 1
3 1951 1 1 12 ILE H H 2.045 -11.028 -3.429 1.00 . A A . 12 ILE H 1 1
3 1952 1 1 12 ILE HA H 1.606 -13.750 -4.260 1.00 . A A . 12 ILE HA 1 1
3 1953 1 1 12 ILE HB H 0.824 -12.820 -1.532 1.00 . A A . 12 ILE HB 1 1
3 1954 1 1 12 ILE HD11 H 2.171 -12.350 0.154 1.00 . A A . 12 ILE HD11 1 1
3 1955 1 1 12 ILE HD12 H 3.917 -12.141 0.013 1.00 . A A . 12 ILE HD12 1 1
3 1956 1 1 12 ILE HD13 H 2.826 -10.899 -0.603 1.00 . A A . 12 ILE HD13 1 1
3 1957 1 1 12 ILE HG12 H 3.684 -13.436 -1.796 1.00 . A A . 12 ILE HG12 1 1
3 1958 1 1 12 ILE HG13 H 3.207 -11.926 -2.563 1.00 . A A . 12 ILE HG13 1 1
3 1959 1 1 12 ILE HG21 H 1.851 -14.956 -0.884 1.00 . A A . 12 ILE HG21 1 1
3 1960 1 1 12 ILE HG22 H 0.601 -15.164 -2.111 1.00 . A A . 12 ILE HG22 1 1
3 1961 1 1 12 ILE HG23 H 2.304 -15.235 -2.565 1.00 . A A . 12 ILE HG23 1 1
3 1962 1 1 12 ILE N N 1.770 -11.695 -4.085 1.00 . A A . 12 ILE N 1 1
3 1963 1 1 12 ILE O O -0.888 -13.621 -4.577 1.00 . A A . 12 ILE O 1 1
3 1964 1 1 13 ASP C C -2.361 -10.354 -3.913 1.00 . A A . 13 ASP C 1 1
3 1965 1 1 13 ASP CA C -2.294 -11.682 -3.180 1.00 . A A . 13 ASP CA 1 1
3 1966 1 1 13 ASP CB C -2.981 -11.567 -1.824 1.00 . A A . 13 ASP CB 1 1
3 1967 1 1 13 ASP CG C -4.472 -11.835 -1.894 1.00 . A A . 13 ASP CG 1 1
3 1968 1 1 13 ASP H H -0.396 -11.616 -2.271 1.00 . A A . 13 ASP H 1 1
3 1969 1 1 13 ASP HA H -2.768 -12.450 -3.771 1.00 . A A . 13 ASP HA 1 1
3 1970 1 1 13 ASP HB2 H -2.533 -12.276 -1.146 1.00 . A A . 13 ASP HB2 1 1
3 1971 1 1 13 ASP HB3 H -2.827 -10.568 -1.443 1.00 . A A . 13 ASP HB3 1 1
3 1972 1 1 13 ASP N N -0.901 -12.034 -2.996 1.00 . A A . 13 ASP N 1 1
3 1973 1 1 13 ASP O O -1.441 -10.010 -4.659 1.00 . A A . 13 ASP O 1 1
3 1974 1 1 13 ASP OD1 O -5.239 -10.904 -2.222 1.00 . A A . 13 ASP OD1 1 1
3 1975 1 1 13 ASP OD2 O -4.884 -12.979 -1.616 1.00 . A A . 13 ASP OD2 1 1
3 1976 1 1 14 ASP C C -2.727 -7.331 -3.143 1.00 . A A . 14 ASP C 1 1
3 1977 1 1 14 ASP CA C -3.461 -8.211 -4.145 1.00 . A A . 14 ASP CA 1 1
3 1978 1 1 14 ASP CB C -4.898 -7.727 -4.327 1.00 . A A . 14 ASP CB 1 1
3 1979 1 1 14 ASP CG C -4.968 -6.466 -5.164 1.00 . A A . 14 ASP CG 1 1
3 1980 1 1 14 ASP H H -4.180 -9.957 -3.177 1.00 . A A . 14 ASP H 1 1
3 1981 1 1 14 ASP HA H -2.945 -8.164 -5.093 1.00 . A A . 14 ASP HA 1 1
3 1982 1 1 14 ASP HB2 H -5.475 -8.498 -4.817 1.00 . A A . 14 ASP HB2 1 1
3 1983 1 1 14 ASP HB3 H -5.328 -7.519 -3.359 1.00 . A A . 14 ASP HB3 1 1
3 1984 1 1 14 ASP N N -3.413 -9.588 -3.679 1.00 . A A . 14 ASP N 1 1
3 1985 1 1 14 ASP O O -3.220 -6.291 -2.706 1.00 . A A . 14 ASP O 1 1
3 1986 1 1 14 ASP OD1 O -4.168 -6.336 -6.115 1.00 . A A . 14 ASP OD1 1 1
3 1987 1 1 14 ASP OD2 O -5.823 -5.599 -4.880 1.00 . A A . 14 ASP OD2 1 1
3 1988 1 1 15 TYR C C 0.074 -6.007 -2.508 1.00 . A A . 15 TYR C 1 1
3 1989 1 1 15 TYR CA C -0.703 -7.105 -1.811 1.00 . A A . 15 TYR CA 1 1
3 1990 1 1 15 TYR CB C 0.264 -8.096 -1.158 1.00 . A A . 15 TYR CB 1 1
3 1991 1 1 15 TYR CD1 C -0.863 -8.063 1.099 1.00 . A A . 15 TYR CD1 1 1
3 1992 1 1 15 TYR CD2 C -0.224 -10.168 0.190 1.00 . A A . 15 TYR CD2 1 1
3 1993 1 1 15 TYR CE1 C -1.357 -8.692 2.223 1.00 . A A . 15 TYR CE1 1 1
3 1994 1 1 15 TYR CE2 C -0.718 -10.806 1.310 1.00 . A A . 15 TYR CE2 1 1
3 1995 1 1 15 TYR CG C -0.288 -8.788 0.065 1.00 . A A . 15 TYR CG 1 1
3 1996 1 1 15 TYR CZ C -1.283 -10.062 2.323 1.00 . A A . 15 TYR CZ 1 1
3 1997 1 1 15 TYR H H -1.217 -8.623 -3.174 1.00 . A A . 15 TYR H 1 1
3 1998 1 1 15 TYR HA H -1.335 -6.669 -1.053 1.00 . A A . 15 TYR HA 1 1
3 1999 1 1 15 TYR HB2 H 0.525 -8.858 -1.875 1.00 . A A . 15 TYR HB2 1 1
3 2000 1 1 15 TYR HB3 H 1.160 -7.568 -0.863 1.00 . A A . 15 TYR HB3 1 1
3 2001 1 1 15 TYR HD1 H -0.922 -6.988 1.018 1.00 . A A . 15 TYR HD1 1 1
3 2002 1 1 15 TYR HD2 H 0.220 -10.748 -0.606 1.00 . A A . 15 TYR HD2 1 1
3 2003 1 1 15 TYR HE1 H -1.800 -8.111 3.018 1.00 . A A . 15 TYR HE1 1 1
3 2004 1 1 15 TYR HE2 H -0.662 -11.882 1.389 1.00 . A A . 15 TYR HE2 1 1
3 2005 1 1 15 TYR HH H -1.043 -11.129 3.900 1.00 . A A . 15 TYR HH 1 1
3 2006 1 1 15 TYR N N -1.543 -7.791 -2.769 1.00 . A A . 15 TYR N 1 1
3 2007 1 1 15 TYR O O 1.244 -6.176 -2.837 1.00 . A A . 15 TYR O 1 1
3 2008 1 1 15 TYR OH O -1.769 -10.692 3.442 1.00 . A A . 15 TYR OH 1 1
3 2009 1 1 16 LYS C C 0.903 -2.992 -2.431 1.00 . A A . 16 LYS C 1 1
3 2010 1 1 16 LYS CA C 0.056 -3.779 -3.423 1.00 . A A . 16 LYS CA 1 1
3 2011 1 1 16 LYS CB C -0.996 -2.875 -4.073 1.00 . A A . 16 LYS CB 1 1
3 2012 1 1 16 LYS CD C -2.897 -2.731 -5.716 1.00 . A A . 16 LYS CD 1 1
3 2013 1 1 16 LYS CE C -4.143 -2.236 -4.999 1.00 . A A . 16 LYS CE 1 1
3 2014 1 1 16 LYS CG C -2.072 -3.645 -4.826 1.00 . A A . 16 LYS CG 1 1
3 2015 1 1 16 LYS H H -1.523 -4.819 -2.479 1.00 . A A . 16 LYS H 1 1
3 2016 1 1 16 LYS HA H 0.700 -4.179 -4.192 1.00 . A A . 16 LYS HA 1 1
3 2017 1 1 16 LYS HB2 H -1.473 -2.285 -3.305 1.00 . A A . 16 LYS HB2 1 1
3 2018 1 1 16 LYS HB3 H -0.503 -2.213 -4.770 1.00 . A A . 16 LYS HB3 1 1
3 2019 1 1 16 LYS HD2 H -2.296 -1.880 -6.001 1.00 . A A . 16 LYS HD2 1 1
3 2020 1 1 16 LYS HD3 H -3.194 -3.277 -6.599 1.00 . A A . 16 LYS HD3 1 1
3 2021 1 1 16 LYS HE2 H -4.004 -2.360 -3.936 1.00 . A A . 16 LYS HE2 1 1
3 2022 1 1 16 LYS HE3 H -4.281 -1.188 -5.223 1.00 . A A . 16 LYS HE3 1 1
3 2023 1 1 16 LYS HG2 H -1.601 -4.397 -5.442 1.00 . A A . 16 LYS HG2 1 1
3 2024 1 1 16 LYS HG3 H -2.727 -4.120 -4.110 1.00 . A A . 16 LYS HG3 1 1
3 2025 1 1 16 LYS HZ1 H -5.290 -3.985 -5.130 1.00 . A A . 16 LYS HZ1 1 1
3 2026 1 1 16 LYS HZ2 H -5.482 -2.929 -6.446 1.00 . A A . 16 LYS HZ2 1 1
3 2027 1 1 16 LYS HZ3 H -6.203 -2.560 -4.956 1.00 . A A . 16 LYS HZ3 1 1
3 2028 1 1 16 LYS N N -0.584 -4.896 -2.756 1.00 . A A . 16 LYS N 1 1
3 2029 1 1 16 LYS NZ N -5.361 -2.980 -5.413 1.00 . A A . 16 LYS NZ 1 1
3 2030 1 1 16 LYS O O 0.605 -2.970 -1.235 1.00 . A A . 16 LYS O 1 1
3 2031 1 1 17 PRO C C 2.057 -0.328 -1.532 1.00 . A A . 17 PRO C 1 1
3 2032 1 1 17 PRO CA C 2.836 -1.521 -2.065 1.00 . A A . 17 PRO CA 1 1
3 2033 1 1 17 PRO CB C 3.951 -1.061 -3.012 1.00 . A A . 17 PRO CB 1 1
3 2034 1 1 17 PRO CD C 2.482 -2.437 -4.288 1.00 . A A . 17 PRO CD 1 1
3 2035 1 1 17 PRO CG C 3.389 -1.245 -4.381 1.00 . A A . 17 PRO CG 1 1
3 2036 1 1 17 PRO HA H 3.259 -2.075 -1.239 1.00 . A A . 17 PRO HA 1 1
3 2037 1 1 17 PRO HB2 H 4.188 -0.025 -2.816 1.00 . A A . 17 PRO HB2 1 1
3 2038 1 1 17 PRO HB3 H 4.828 -1.671 -2.862 1.00 . A A . 17 PRO HB3 1 1
3 2039 1 1 17 PRO HD2 H 1.666 -2.352 -4.991 1.00 . A A . 17 PRO HD2 1 1
3 2040 1 1 17 PRO HD3 H 3.034 -3.350 -4.456 1.00 . A A . 17 PRO HD3 1 1
3 2041 1 1 17 PRO HG2 H 2.831 -0.367 -4.672 1.00 . A A . 17 PRO HG2 1 1
3 2042 1 1 17 PRO HG3 H 4.187 -1.434 -5.084 1.00 . A A . 17 PRO HG3 1 1
3 2043 1 1 17 PRO N N 1.990 -2.368 -2.905 1.00 . A A . 17 PRO N 1 1
3 2044 1 1 17 PRO O O 1.430 0.407 -2.298 1.00 . A A . 17 PRO O 1 1
3 2045 1 1 18 TYR C C 2.172 1.750 1.330 1.00 . A A . 18 TYR C 1 1
3 2046 1 1 18 TYR CA C 1.309 0.910 0.400 1.00 . A A . 18 TYR CA 1 1
3 2047 1 1 18 TYR CB C 0.133 0.303 1.165 1.00 . A A . 18 TYR CB 1 1
3 2048 1 1 18 TYR CD1 C -1.905 1.297 0.059 1.00 . A A . 18 TYR CD1 1 1
3 2049 1 1 18 TYR CD2 C -1.518 -1.038 -0.198 1.00 . A A . 18 TYR CD2 1 1
3 2050 1 1 18 TYR CE1 C -3.046 1.195 -0.712 1.00 . A A . 18 TYR CE1 1 1
3 2051 1 1 18 TYR CE2 C -2.655 -1.146 -0.970 1.00 . A A . 18 TYR CE2 1 1
3 2052 1 1 18 TYR CG C -1.121 0.185 0.329 1.00 . A A . 18 TYR CG 1 1
3 2053 1 1 18 TYR CZ C -3.417 -0.028 -1.224 1.00 . A A . 18 TYR CZ 1 1
3 2054 1 1 18 TYR H H 2.619 -0.746 0.340 1.00 . A A . 18 TYR H 1 1
3 2055 1 1 18 TYR HA H 0.921 1.546 -0.383 1.00 . A A . 18 TYR HA 1 1
3 2056 1 1 18 TYR HB2 H 0.404 -0.686 1.501 1.00 . A A . 18 TYR HB2 1 1
3 2057 1 1 18 TYR HB3 H -0.091 0.922 2.021 1.00 . A A . 18 TYR HB3 1 1
3 2058 1 1 18 TYR HD1 H -1.610 2.255 0.461 1.00 . A A . 18 TYR HD1 1 1
3 2059 1 1 18 TYR HD2 H -0.920 -1.915 0.002 1.00 . A A . 18 TYR HD2 1 1
3 2060 1 1 18 TYR HE1 H -3.644 2.074 -0.909 1.00 . A A . 18 TYR HE1 1 1
3 2061 1 1 18 TYR HE2 H -2.946 -2.106 -1.371 1.00 . A A . 18 TYR HE2 1 1
3 2062 1 1 18 TYR HH H -5.326 -0.144 -1.433 1.00 . A A . 18 TYR HH 1 1
3 2063 1 1 18 TYR N N 2.079 -0.145 -0.225 1.00 . A A . 18 TYR N 1 1
3 2064 1 1 18 TYR O O 2.902 1.220 2.168 1.00 . A A . 18 TYR O 1 1
3 2065 1 1 18 TYR OH O -4.548 -0.134 -1.999 1.00 . A A . 18 TYR OH 1 1
3 2066 1 1 19 CYS C C 1.918 4.250 3.266 1.00 . A A . 19 CYS C 1 1
3 2067 1 1 19 CYS CA C 2.773 4.002 2.031 1.00 . A A . 19 CYS CA 1 1
3 2068 1 1 19 CYS CB C 3.029 5.323 1.295 1.00 . A A . 19 CYS CB 1 1
3 2069 1 1 19 CYS H H 1.551 3.410 0.412 1.00 . A A . 19 CYS H 1 1
3 2070 1 1 19 CYS HA H 3.715 3.568 2.331 1.00 . A A . 19 CYS HA 1 1
3 2071 1 1 19 CYS HB2 H 2.097 5.861 1.205 1.00 . A A . 19 CYS HB2 1 1
3 2072 1 1 19 CYS HB3 H 3.725 5.917 1.871 1.00 . A A . 19 CYS HB3 1 1
3 2073 1 1 19 CYS N N 2.094 3.060 1.156 1.00 . A A . 19 CYS N 1 1
3 2074 1 1 19 CYS O O 1.146 5.208 3.318 1.00 . A A . 19 CYS O 1 1
3 2075 1 1 19 CYS SG S 3.716 5.134 -0.384 1.00 . A A . 19 CYS SG 1 1
3 2076 1 1 20 CYS C C 1.627 4.587 6.338 1.00 . A A . 20 CYS C 1 1
3 2077 1 1 20 CYS CA C 1.218 3.432 5.442 1.00 . A A . 20 CYS CA 1 1
3 2078 1 1 20 CYS CB C 1.302 2.113 6.212 1.00 . A A . 20 CYS CB 1 1
3 2079 1 1 20 CYS H H 2.709 2.654 4.166 1.00 . A A . 20 CYS H 1 1
3 2080 1 1 20 CYS HA H 0.196 3.585 5.129 1.00 . A A . 20 CYS HA 1 1
3 2081 1 1 20 CYS HB2 H 2.319 1.755 6.186 1.00 . A A . 20 CYS HB2 1 1
3 2082 1 1 20 CYS HB3 H 1.010 2.283 7.239 1.00 . A A . 20 CYS HB3 1 1
3 2083 1 1 20 CYS N N 2.042 3.371 4.247 1.00 . A A . 20 CYS N 1 1
3 2084 1 1 20 CYS O O 2.576 4.484 7.115 1.00 . A A . 20 CYS O 1 1
3 2085 1 1 20 CYS SG S 0.235 0.799 5.539 1.00 . A A . 20 CYS SG 1 1
3 2086 1 1 21 GLN C C 0.351 6.673 8.361 1.00 . A A . 21 GLN C 1 1
3 2087 1 1 21 GLN CA C 1.137 6.841 7.071 1.00 . A A . 21 GLN CA 1 1
3 2088 1 1 21 GLN CB C 0.720 8.127 6.361 1.00 . A A . 21 GLN CB 1 1
3 2089 1 1 21 GLN CD C 1.570 10.135 5.097 1.00 . A A . 21 GLN CD 1 1
3 2090 1 1 21 GLN CG C 1.779 8.671 5.419 1.00 . A A . 21 GLN CG 1 1
3 2091 1 1 21 GLN H H 0.232 5.747 5.507 1.00 . A A . 21 GLN H 1 1
3 2092 1 1 21 GLN HA H 2.190 6.888 7.302 1.00 . A A . 21 GLN HA 1 1
3 2093 1 1 21 GLN HB2 H -0.176 7.935 5.789 1.00 . A A . 21 GLN HB2 1 1
3 2094 1 1 21 GLN HB3 H 0.506 8.882 7.104 1.00 . A A . 21 GLN HB3 1 1
3 2095 1 1 21 GLN HE21 H -0.193 9.730 4.286 1.00 . A A . 21 GLN HE21 1 1
3 2096 1 1 21 GLN HE22 H 0.271 11.397 4.276 1.00 . A A . 21 GLN HE22 1 1
3 2097 1 1 21 GLN HG2 H 2.749 8.553 5.879 1.00 . A A . 21 GLN HG2 1 1
3 2098 1 1 21 GLN HG3 H 1.746 8.107 4.500 1.00 . A A . 21 GLN HG3 1 1
3 2099 1 1 21 GLN N N 0.918 5.695 6.208 1.00 . A A . 21 GLN N 1 1
3 2100 1 1 21 GLN NE2 N 0.437 10.450 4.490 1.00 . A A . 21 GLN NE2 1 1
3 2101 1 1 21 GLN O O -0.832 7.006 8.428 1.00 . A A . 21 GLN O 1 1
3 2102 1 1 21 GLN OE1 O 2.420 10.975 5.391 1.00 . A A . 21 GLN OE1 1 1
3 2103 1 1 22 SER C C -0.104 7.206 11.272 1.00 . A A . 22 SER C 1 1
3 2104 1 1 22 SER CA C 0.377 5.895 10.661 1.00 . A A . 22 SER CA 1 1
3 2105 1 1 22 SER CB C 1.371 5.211 11.593 1.00 . A A . 22 SER CB 1 1
3 2106 1 1 22 SER H H 1.942 5.863 9.247 1.00 . A A . 22 SER H 1 1
3 2107 1 1 22 SER HA H -0.471 5.244 10.511 1.00 . A A . 22 SER HA 1 1
3 2108 1 1 22 SER HB2 H 1.371 5.716 12.548 1.00 . A A . 22 SER HB2 1 1
3 2109 1 1 22 SER HB3 H 1.086 4.178 11.730 1.00 . A A . 22 SER HB3 1 1
3 2110 1 1 22 SER HG H 3.025 6.171 11.120 1.00 . A A . 22 SER HG 1 1
3 2111 1 1 22 SER N N 1.005 6.124 9.370 1.00 . A A . 22 SER N 1 1
3 2112 1 1 22 SER O O 0.604 8.218 11.238 1.00 . A A . 22 SER O 1 1
3 2113 1 1 22 SER OG O 2.684 5.260 11.049 1.00 . A A . 22 SER OG 1 1
3 2114 1 1 23 MET C C -1.281 8.540 13.842 1.00 . A A . 23 MET C 1 1
3 2115 1 1 23 MET CA C -1.865 8.371 12.449 1.00 . A A . 23 MET CA 1 1
3 2116 1 1 23 MET CB C -3.389 8.270 12.520 1.00 . A A . 23 MET CB 1 1
3 2117 1 1 23 MET CE C -3.107 9.387 8.864 1.00 . A A . 23 MET CE 1 1
3 2118 1 1 23 MET CG C -4.098 9.058 11.430 1.00 . A A . 23 MET CG 1 1
3 2119 1 1 23 MET H H -1.833 6.360 11.804 1.00 . A A . 23 MET H 1 1
3 2120 1 1 23 MET HA H -1.593 9.227 11.851 1.00 . A A . 23 MET HA 1 1
3 2121 1 1 23 MET HB2 H -3.675 7.234 12.432 1.00 . A A . 23 MET HB2 1 1
3 2122 1 1 23 MET HB3 H -3.718 8.646 13.477 1.00 . A A . 23 MET HB3 1 1
3 2123 1 1 23 MET HE1 H -3.491 10.384 9.016 1.00 . A A . 23 MET HE1 1 1
3 2124 1 1 23 MET HE2 H -2.074 9.348 9.177 1.00 . A A . 23 MET HE2 1 1
3 2125 1 1 23 MET HE3 H -3.177 9.130 7.817 1.00 . A A . 23 MET HE3 1 1
3 2126 1 1 23 MET HG2 H -5.127 9.204 11.724 1.00 . A A . 23 MET HG2 1 1
3 2127 1 1 23 MET HG3 H -3.616 10.018 11.327 1.00 . A A . 23 MET HG3 1 1
3 2128 1 1 23 MET N N -1.308 7.189 11.819 1.00 . A A . 23 MET N 1 1
3 2129 1 1 23 MET O O -1.086 7.563 14.563 1.00 . A A . 23 MET O 1 1
3 2130 1 1 23 MET SD S -4.067 8.222 9.829 1.00 . A A . 23 MET SD 1 1
3 2131 1 1 24 SER C C -1.480 10.039 16.606 1.00 . A A . 24 SER C 1 1
3 2132 1 1 24 SER CA C -0.410 10.075 15.512 1.00 . A A . 24 SER CA 1 1
3 2133 1 1 24 SER CB C 0.260 11.444 15.465 1.00 . A A . 24 SER CB 1 1
3 2134 1 1 24 SER H H -1.154 10.515 13.587 1.00 . A A . 24 SER H 1 1
3 2135 1 1 24 SER HA H 0.337 9.325 15.728 1.00 . A A . 24 SER HA 1 1
3 2136 1 1 24 SER HB2 H -0.223 12.105 16.169 1.00 . A A . 24 SER HB2 1 1
3 2137 1 1 24 SER HB3 H 1.304 11.343 15.721 1.00 . A A . 24 SER HB3 1 1
3 2138 1 1 24 SER HG H 1.044 12.262 13.862 1.00 . A A . 24 SER HG 1 1
3 2139 1 1 24 SER N N -0.985 9.775 14.211 1.00 . A A . 24 SER N 1 1
3 2140 1 1 24 SER O O -1.714 11.027 17.309 1.00 . A A . 24 SER O 1 1
3 2141 1 1 24 SER OG O 0.162 12.006 14.166 1.00 . A A . 24 SER OG 1 1
3 2142 1 1 25 GLY C C -3.828 7.365 17.591 1.00 . A A . 25 GLY C 1 1
3 2143 1 1 25 GLY CA C -3.166 8.716 17.720 1.00 . A A . 25 GLY CA 1 1
3 2144 1 1 25 GLY H H -1.888 8.142 16.140 1.00 . A A . 25 GLY H 1 1
3 2145 1 1 25 GLY HA2 H -2.734 8.806 18.708 1.00 . A A . 25 GLY HA2 1 1
3 2146 1 1 25 GLY HA3 H -3.910 9.486 17.590 1.00 . A A . 25 GLY HA3 1 1
3 2147 1 1 25 GLY N N -2.127 8.892 16.734 1.00 . A A . 25 GLY N 1 1
3 2148 1 1 25 GLY O O -3.834 6.573 18.532 1.00 . A A . 25 GLY O 1 1
3 2149 1 1 26 SER C C -3.959 4.813 15.655 1.00 . A A . 26 SER C 1 1
3 2150 1 1 26 SER CA C -5.003 5.819 16.137 1.00 . A A . 26 SER CA 1 1
3 2151 1 1 26 SER CB C -6.094 6.013 15.083 1.00 . A A . 26 SER CB 1 1
3 2152 1 1 26 SER H H -4.369 7.781 15.714 1.00 . A A . 26 SER H 1 1
3 2153 1 1 26 SER HA H -5.450 5.455 17.050 1.00 . A A . 26 SER HA 1 1
3 2154 1 1 26 SER HB2 H -5.779 5.561 14.155 1.00 . A A . 26 SER HB2 1 1
3 2155 1 1 26 SER HB3 H -7.008 5.547 15.421 1.00 . A A . 26 SER HB3 1 1
3 2156 1 1 26 SER HG H -7.076 7.688 15.412 1.00 . A A . 26 SER HG 1 1
3 2157 1 1 26 SER N N -4.379 7.098 16.418 1.00 . A A . 26 SER N 1 1
3 2158 1 1 26 SER O O -2.883 5.196 15.200 1.00 . A A . 26 SER O 1 1
3 2159 1 1 26 SER OG O -6.337 7.397 14.859 1.00 . A A . 26 SER OG 1 1
3 2160 1 1 27 ALA C C -3.426 2.271 13.837 1.00 . A A . 27 ALA C 1 1
3 2161 1 1 27 ALA CA C -3.360 2.478 15.345 1.00 . A A . 27 ALA CA 1 1
3 2162 1 1 27 ALA CB C -3.675 1.181 16.074 1.00 . A A . 27 ALA CB 1 1
3 2163 1 1 27 ALA H H -5.159 3.281 16.127 1.00 . A A . 27 ALA H 1 1
3 2164 1 1 27 ALA HA H -2.360 2.782 15.614 1.00 . A A . 27 ALA HA 1 1
3 2165 1 1 27 ALA HB1 H -3.264 1.219 17.072 1.00 . A A . 27 ALA HB1 1 1
3 2166 1 1 27 ALA HB2 H -4.746 1.049 16.130 1.00 . A A . 27 ALA HB2 1 1
3 2167 1 1 27 ALA HB3 H -3.239 0.352 15.536 1.00 . A A . 27 ALA HB3 1 1
3 2168 1 1 27 ALA N N -4.279 3.530 15.762 1.00 . A A . 27 ALA N 1 1
3 2169 1 1 27 ALA O O -2.513 1.703 13.235 1.00 . A A . 27 ALA O 1 1
3 2170 1 1 28 SER C C -3.770 3.535 11.042 1.00 . A A . 28 SER C 1 1
3 2171 1 1 28 SER CA C -4.726 2.624 11.805 1.00 . A A . 28 SER CA 1 1
3 2172 1 1 28 SER CB C -6.176 2.973 11.478 1.00 . A A . 28 SER CB 1 1
3 2173 1 1 28 SER H H -5.201 3.186 13.779 1.00 . A A . 28 SER H 1 1
3 2174 1 1 28 SER HA H -4.535 1.600 11.520 1.00 . A A . 28 SER HA 1 1
3 2175 1 1 28 SER HB2 H -6.218 3.957 11.031 1.00 . A A . 28 SER HB2 1 1
3 2176 1 1 28 SER HB3 H -6.575 2.245 10.787 1.00 . A A . 28 SER HB3 1 1
3 2177 1 1 28 SER HG H -6.847 2.129 13.126 1.00 . A A . 28 SER HG 1 1
3 2178 1 1 28 SER N N -4.517 2.739 13.239 1.00 . A A . 28 SER N 1 1
3 2179 1 1 28 SER O O -3.305 4.555 11.566 1.00 . A A . 28 SER O 1 1
3 2180 1 1 28 SER OG O -6.970 2.969 12.657 1.00 . A A . 28 SER OG 1 1
3 2181 1 1 29 LEU C C -3.162 4.374 7.700 1.00 . A A . 29 LEU C 1 1
3 2182 1 1 29 LEU CA C -2.525 3.914 9.003 1.00 . A A . 29 LEU CA 1 1
3 2183 1 1 29 LEU CB C -1.285 3.065 8.702 1.00 . A A . 29 LEU CB 1 1
3 2184 1 1 29 LEU CD1 C -1.360 0.563 8.896 1.00 . A A . 29 LEU CD1 1 1
3 2185 1 1 29 LEU CD2 C 0.343 1.864 10.178 1.00 . A A . 29 LEU CD2 1 1
3 2186 1 1 29 LEU CG C -1.073 1.865 9.628 1.00 . A A . 29 LEU CG 1 1
3 2187 1 1 29 LEU H H -3.904 2.369 9.422 1.00 . A A . 29 LEU H 1 1
3 2188 1 1 29 LEU HA H -2.225 4.782 9.570 1.00 . A A . 29 LEU HA 1 1
3 2189 1 1 29 LEU HB2 H -1.363 2.701 7.688 1.00 . A A . 29 LEU HB2 1 1
3 2190 1 1 29 LEU HB3 H -0.415 3.700 8.771 1.00 . A A . 29 LEU HB3 1 1
3 2191 1 1 29 LEU HD11 H -0.433 0.147 8.528 1.00 . A A . 29 LEU HD11 1 1
3 2192 1 1 29 LEU HD12 H -1.826 -0.136 9.574 1.00 . A A . 29 LEU HD12 1 1
3 2193 1 1 29 LEU HD13 H -2.023 0.755 8.066 1.00 . A A . 29 LEU HD13 1 1
3 2194 1 1 29 LEU HD21 H 0.420 2.591 10.974 1.00 . A A . 29 LEU HD21 1 1
3 2195 1 1 29 LEU HD22 H 0.580 0.883 10.562 1.00 . A A . 29 LEU HD22 1 1
3 2196 1 1 29 LEU HD23 H 1.036 2.119 9.389 1.00 . A A . 29 LEU HD23 1 1
3 2197 1 1 29 LEU HG H -1.757 1.936 10.461 1.00 . A A . 29 LEU HG 1 1
3 2198 1 1 29 LEU N N -3.471 3.165 9.807 1.00 . A A . 29 LEU N 1 1
3 2199 1 1 29 LEU O O -3.918 3.634 7.071 1.00 . A A . 29 LEU O 1 1
3 2200 1 1 30 GLY C C -2.377 5.658 4.917 1.00 . A A . 30 GLY C 1 1
3 2201 1 1 30 GLY CA C -3.306 6.101 6.026 1.00 . A A . 30 GLY CA 1 1
3 2202 1 1 30 GLY H H -2.324 6.178 7.897 1.00 . A A . 30 GLY H 1 1
3 2203 1 1 30 GLY HA2 H -4.301 5.728 5.827 1.00 . A A . 30 GLY HA2 1 1
3 2204 1 1 30 GLY HA3 H -3.329 7.179 6.055 1.00 . A A . 30 GLY HA3 1 1
3 2205 1 1 30 GLY N N -2.861 5.602 7.306 1.00 . A A . 30 GLY N 1 1
3 2206 1 1 30 GLY O O -1.548 6.433 4.436 1.00 . A A . 30 GLY O 1 1
3 2207 1 1 31 CYS C C -2.099 4.209 2.128 1.00 . A A . 31 CYS C 1 1
3 2208 1 1 31 CYS CA C -1.638 3.818 3.523 1.00 . A A . 31 CYS CA 1 1
3 2209 1 1 31 CYS CB C -1.614 2.294 3.655 1.00 . A A . 31 CYS CB 1 1
3 2210 1 1 31 CYS H H -3.187 3.839 4.948 1.00 . A A . 31 CYS H 1 1
3 2211 1 1 31 CYS HA H -0.639 4.198 3.681 1.00 . A A . 31 CYS HA 1 1
3 2212 1 1 31 CYS HB2 H -2.496 1.886 3.183 1.00 . A A . 31 CYS HB2 1 1
3 2213 1 1 31 CYS HB3 H -0.736 1.911 3.157 1.00 . A A . 31 CYS HB3 1 1
3 2214 1 1 31 CYS N N -2.496 4.398 4.536 1.00 . A A . 31 CYS N 1 1
3 2215 1 1 31 CYS O O -3.060 3.655 1.601 1.00 . A A . 31 CYS O 1 1
3 2216 1 1 31 CYS SG S -1.580 1.695 5.375 1.00 . A A . 31 CYS SG 1 1
3 2217 1 1 32 VAL C C -0.889 4.581 -0.736 1.00 . A A . 32 VAL C 1 1
3 2218 1 1 32 VAL CA C -1.657 5.542 0.158 1.00 . A A . 32 VAL CA 1 1
3 2219 1 1 32 VAL CB C -1.220 6.990 -0.158 1.00 . A A . 32 VAL CB 1 1
3 2220 1 1 32 VAL CG1 C -2.145 7.615 -1.191 1.00 . A A . 32 VAL CG1 1 1
3 2221 1 1 32 VAL CG2 C -1.179 7.836 1.106 1.00 . A A . 32 VAL CG2 1 1
3 2222 1 1 32 VAL H H -0.751 5.677 2.064 1.00 . A A . 32 VAL H 1 1
3 2223 1 1 32 VAL HA H -2.715 5.446 -0.044 1.00 . A A . 32 VAL HA 1 1
3 2224 1 1 32 VAL HB H -0.225 6.958 -0.575 1.00 . A A . 32 VAL HB 1 1
3 2225 1 1 32 VAL HG11 H -1.935 8.673 -1.268 1.00 . A A . 32 VAL HG11 1 1
3 2226 1 1 32 VAL HG12 H -1.984 7.145 -2.150 1.00 . A A . 32 VAL HG12 1 1
3 2227 1 1 32 VAL HG13 H -3.172 7.473 -0.887 1.00 . A A . 32 VAL HG13 1 1
3 2228 1 1 32 VAL HG21 H -1.949 8.592 1.054 1.00 . A A . 32 VAL HG21 1 1
3 2229 1 1 32 VAL HG22 H -1.348 7.207 1.966 1.00 . A A . 32 VAL HG22 1 1
3 2230 1 1 32 VAL HG23 H -0.213 8.311 1.191 1.00 . A A . 32 VAL HG23 1 1
3 2231 1 1 32 VAL N N -1.425 5.185 1.547 1.00 . A A . 32 VAL N 1 1
3 2232 1 1 32 VAL O O 0.192 4.126 -0.367 1.00 . A A . 32 VAL O 1 1
3 2233 1 1 33 VAL C C 0.584 3.857 -3.212 1.00 . A A . 33 VAL C 1 1
3 2234 1 1 33 VAL CA C -0.797 3.335 -2.815 1.00 . A A . 33 VAL CA 1 1
3 2235 1 1 33 VAL CB C -1.656 3.090 -4.081 1.00 . A A . 33 VAL CB 1 1
3 2236 1 1 33 VAL CG1 C -2.066 4.405 -4.728 1.00 . A A . 33 VAL CG1 1 1
3 2237 1 1 33 VAL CG2 C -0.918 2.197 -5.074 1.00 . A A . 33 VAL CG2 1 1
3 2238 1 1 33 VAL H H -2.316 4.642 -2.131 1.00 . A A . 33 VAL H 1 1
3 2239 1 1 33 VAL HA H -0.674 2.391 -2.305 1.00 . A A . 33 VAL HA 1 1
3 2240 1 1 33 VAL HB H -2.557 2.576 -3.778 1.00 . A A . 33 VAL HB 1 1
3 2241 1 1 33 VAL HG11 H -1.187 4.914 -5.097 1.00 . A A . 33 VAL HG11 1 1
3 2242 1 1 33 VAL HG12 H -2.739 4.210 -5.550 1.00 . A A . 33 VAL HG12 1 1
3 2243 1 1 33 VAL HG13 H -2.561 5.025 -3.997 1.00 . A A . 33 VAL HG13 1 1
3 2244 1 1 33 VAL HG21 H -0.109 1.691 -4.568 1.00 . A A . 33 VAL HG21 1 1
3 2245 1 1 33 VAL HG22 H -1.600 1.467 -5.482 1.00 . A A . 33 VAL HG22 1 1
3 2246 1 1 33 VAL HG23 H -0.515 2.801 -5.877 1.00 . A A . 33 VAL HG23 1 1
3 2247 1 1 33 VAL N N -1.450 4.255 -1.892 1.00 . A A . 33 VAL N 1 1
3 2248 1 1 33 VAL O O 0.755 5.049 -3.485 1.00 . A A . 33 VAL O 1 1
3 2249 1 1 34 GLY C C 2.983 3.918 -4.961 1.00 . A A . 34 GLY C 1 1
3 2250 1 1 34 GLY CA C 2.917 3.324 -3.574 1.00 . A A . 34 GLY CA 1 1
3 2251 1 1 34 GLY H H 1.369 2.035 -2.938 1.00 . A A . 34 GLY H 1 1
3 2252 1 1 34 GLY HA2 H 3.295 4.045 -2.865 1.00 . A A . 34 GLY HA2 1 1
3 2253 1 1 34 GLY HA3 H 3.538 2.440 -3.542 1.00 . A A . 34 GLY HA3 1 1
3 2254 1 1 34 GLY N N 1.566 2.962 -3.203 1.00 . A A . 34 GLY N 1 1
3 2255 1 1 34 GLY O O 2.629 3.265 -5.945 1.00 . A A . 34 GLY O 1 1
3 2256 1 1 35 VAL C C 4.715 5.421 -7.096 1.00 . A A . 35 VAL C 1 1
3 2257 1 1 35 VAL CA C 3.493 5.862 -6.301 1.00 . A A . 35 VAL CA 1 1
3 2258 1 1 35 VAL CB C 3.514 7.395 -6.109 1.00 . A A . 35 VAL CB 1 1
3 2259 1 1 35 VAL CG1 C 2.231 8.007 -6.651 1.00 . A A . 35 VAL CG1 1 1
3 2260 1 1 35 VAL CG2 C 3.710 7.769 -4.643 1.00 . A A . 35 VAL CG2 1 1
3 2261 1 1 35 VAL H H 3.734 5.609 -4.225 1.00 . A A . 35 VAL H 1 1
3 2262 1 1 35 VAL HA H 2.607 5.604 -6.863 1.00 . A A . 35 VAL HA 1 1
3 2263 1 1 35 VAL HB H 4.343 7.796 -6.674 1.00 . A A . 35 VAL HB 1 1
3 2264 1 1 35 VAL HG11 H 1.867 8.752 -5.960 1.00 . A A . 35 VAL HG11 1 1
3 2265 1 1 35 VAL HG12 H 2.428 8.468 -7.607 1.00 . A A . 35 VAL HG12 1 1
3 2266 1 1 35 VAL HG13 H 1.487 7.233 -6.770 1.00 . A A . 35 VAL HG13 1 1
3 2267 1 1 35 VAL HG21 H 4.748 7.649 -4.376 1.00 . A A . 35 VAL HG21 1 1
3 2268 1 1 35 VAL HG22 H 3.416 8.798 -4.492 1.00 . A A . 35 VAL HG22 1 1
3 2269 1 1 35 VAL HG23 H 3.102 7.126 -4.024 1.00 . A A . 35 VAL HG23 1 1
3 2270 1 1 35 VAL N N 3.433 5.158 -5.039 1.00 . A A . 35 VAL N 1 1
3 2271 1 1 35 VAL O O 5.852 5.574 -6.646 1.00 . A A . 35 VAL O 1 1
3 2272 1 1 36 ILE C C 6.572 5.368 -9.430 1.00 . A A . 36 ILE C 1 1
3 2273 1 1 36 ILE CA C 5.511 4.321 -9.125 1.00 . A A . 36 ILE CA 1 1
3 2274 1 1 36 ILE CB C 4.939 3.789 -10.455 1.00 . A A . 36 ILE CB 1 1
3 2275 1 1 36 ILE CD1 C 2.420 3.599 -10.774 1.00 . A A . 36 ILE CD1 1 1
3 2276 1 1 36 ILE CG1 C 3.671 2.970 -10.205 1.00 . A A . 36 ILE CG1 1 1
3 2277 1 1 36 ILE CG2 C 5.980 2.949 -11.178 1.00 . A A . 36 ILE CG2 1 1
3 2278 1 1 36 ILE H H 3.533 4.803 -8.573 1.00 . A A . 36 ILE H 1 1
3 2279 1 1 36 ILE HA H 5.974 3.496 -8.604 1.00 . A A . 36 ILE HA 1 1
3 2280 1 1 36 ILE HB H 4.696 4.633 -11.083 1.00 . A A . 36 ILE HB 1 1
3 2281 1 1 36 ILE HD11 H 2.224 4.533 -10.267 1.00 . A A . 36 ILE HD11 1 1
3 2282 1 1 36 ILE HD12 H 2.557 3.784 -11.828 1.00 . A A . 36 ILE HD12 1 1
3 2283 1 1 36 ILE HD13 H 1.584 2.930 -10.632 1.00 . A A . 36 ILE HD13 1 1
3 2284 1 1 36 ILE HG12 H 3.784 1.997 -10.656 1.00 . A A . 36 ILE HG12 1 1
3 2285 1 1 36 ILE HG13 H 3.530 2.856 -9.140 1.00 . A A . 36 ILE HG13 1 1
3 2286 1 1 36 ILE HG21 H 5.499 2.350 -11.936 1.00 . A A . 36 ILE HG21 1 1
3 2287 1 1 36 ILE HG22 H 6.708 3.599 -11.641 1.00 . A A . 36 ILE HG22 1 1
3 2288 1 1 36 ILE HG23 H 6.476 2.304 -10.469 1.00 . A A . 36 ILE HG23 1 1
3 2289 1 1 36 ILE N N 4.460 4.860 -8.271 1.00 . A A . 36 ILE N 1 1
3 2290 1 1 36 ILE O O 6.261 6.461 -9.907 1.00 . A A . 36 ILE O 1 1
3 2291 1 1 37 GLY C C 9.048 7.038 -8.387 1.00 . A A . 37 GLY C 1 1
3 2292 1 1 37 GLY CA C 8.918 5.938 -9.416 1.00 . A A . 37 GLY CA 1 1
3 2293 1 1 37 GLY H H 7.994 4.177 -8.683 1.00 . A A . 37 GLY H 1 1
3 2294 1 1 37 GLY HA2 H 9.837 5.370 -9.442 1.00 . A A . 37 GLY HA2 1 1
3 2295 1 1 37 GLY HA3 H 8.756 6.384 -10.385 1.00 . A A . 37 GLY HA3 1 1
3 2296 1 1 37 GLY N N 7.819 5.040 -9.124 1.00 . A A . 37 GLY N 1 1
3 2297 1 1 37 GLY O O 9.749 8.026 -8.604 1.00 . A A . 37 GLY O 1 1
3 2298 1 1 38 SER C C 8.839 7.201 -4.890 1.00 . A A . 38 SER C 1 1
3 2299 1 1 38 SER CA C 8.405 7.856 -6.195 1.00 . A A . 38 SER CA 1 1
3 2300 1 1 38 SER CB C 7.029 8.500 -6.041 1.00 . A A . 38 SER CB 1 1
3 2301 1 1 38 SER H H 7.834 6.057 -7.144 1.00 . A A . 38 SER H 1 1
3 2302 1 1 38 SER HA H 9.123 8.618 -6.463 1.00 . A A . 38 SER HA 1 1
3 2303 1 1 38 SER HB2 H 6.451 7.943 -5.319 1.00 . A A . 38 SER HB2 1 1
3 2304 1 1 38 SER HB3 H 7.142 9.518 -5.704 1.00 . A A . 38 SER HB3 1 1
3 2305 1 1 38 SER HG H 6.371 7.618 -7.667 1.00 . A A . 38 SER HG 1 1
3 2306 1 1 38 SER N N 8.371 6.871 -7.264 1.00 . A A . 38 SER N 1 1
3 2307 1 1 38 SER O O 8.888 5.972 -4.795 1.00 . A A . 38 SER O 1 1
3 2308 1 1 38 SER OG O 6.332 8.502 -7.280 1.00 . A A . 38 SER OG 1 1
3 2309 1 1 39 GLN C C 8.601 7.827 -1.517 1.00 . A A . 39 GLN C 1 1
3 2310 1 1 39 GLN CA C 9.614 7.506 -2.608 1.00 . A A . 39 GLN CA 1 1
3 2311 1 1 39 GLN CB C 10.977 8.098 -2.235 1.00 . A A . 39 GLN CB 1 1
3 2312 1 1 39 GLN CD C 12.827 9.353 -3.399 1.00 . A A . 39 GLN CD 1 1
3 2313 1 1 39 GLN CG C 11.975 8.102 -3.378 1.00 . A A . 39 GLN CG 1 1
3 2314 1 1 39 GLN H H 9.110 8.990 -4.034 1.00 . A A . 39 GLN H 1 1
3 2315 1 1 39 GLN HA H 9.709 6.434 -2.690 1.00 . A A . 39 GLN HA 1 1
3 2316 1 1 39 GLN HB2 H 10.835 9.118 -1.906 1.00 . A A . 39 GLN HB2 1 1
3 2317 1 1 39 GLN HB3 H 11.396 7.523 -1.423 1.00 . A A . 39 GLN HB3 1 1
3 2318 1 1 39 GLN HE21 H 11.289 10.420 -4.062 1.00 . A A . 39 GLN HE21 1 1
3 2319 1 1 39 GLN HE22 H 12.772 11.285 -3.842 1.00 . A A . 39 GLN HE22 1 1
3 2320 1 1 39 GLN HG2 H 12.624 7.244 -3.274 1.00 . A A . 39 GLN HG2 1 1
3 2321 1 1 39 GLN HG3 H 11.437 8.032 -4.312 1.00 . A A . 39 GLN HG3 1 1
3 2322 1 1 39 GLN N N 9.168 8.016 -3.898 1.00 . A A . 39 GLN N 1 1
3 2323 1 1 39 GLN NE2 N 12.238 10.463 -3.804 1.00 . A A . 39 GLN NE2 1 1
3 2324 1 1 39 GLN O O 7.940 8.867 -1.556 1.00 . A A . 39 GLN O 1 1
3 2325 1 1 39 GLN OE1 O 14.006 9.320 -3.049 1.00 . A A . 39 GLN OE1 1 1
3 2326 1 1 40 CYS C C 8.355 6.956 1.881 1.00 . A A . 40 CYS C 1 1
3 2327 1 1 40 CYS CA C 7.588 7.133 0.580 1.00 . A A . 40 CYS CA 1 1
3 2328 1 1 40 CYS CB C 6.410 6.158 0.541 1.00 . A A . 40 CYS CB 1 1
3 2329 1 1 40 CYS H H 8.989 6.092 -0.614 1.00 . A A . 40 CYS H 1 1
3 2330 1 1 40 CYS HA H 7.216 8.144 0.528 1.00 . A A . 40 CYS HA 1 1
3 2331 1 1 40 CYS HB2 H 6.759 5.198 0.190 1.00 . A A . 40 CYS HB2 1 1
3 2332 1 1 40 CYS HB3 H 6.013 6.048 1.540 1.00 . A A . 40 CYS HB3 1 1
3 2333 1 1 40 CYS N N 8.473 6.924 -0.558 1.00 . A A . 40 CYS N 1 1
3 2334 1 1 40 CYS O O 8.911 5.888 2.141 1.00 . A A . 40 CYS O 1 1
3 2335 1 1 40 CYS SG S 5.036 6.671 -0.539 1.00 . A A . 40 CYS SG 1 1
3 2336 1 1 41 GLY C C 8.186 7.489 5.093 1.00 . A A . 41 GLY C 1 1
3 2337 1 1 41 GLY CA C 9.088 7.945 3.963 1.00 . A A . 41 GLY CA 1 1
3 2338 1 1 41 GLY H H 7.934 8.835 2.420 1.00 . A A . 41 GLY H 1 1
3 2339 1 1 41 GLY HA2 H 9.914 7.255 3.876 1.00 . A A . 41 GLY HA2 1 1
3 2340 1 1 41 GLY HA3 H 9.474 8.928 4.198 1.00 . A A . 41 GLY HA3 1 1
3 2341 1 1 41 GLY N N 8.389 8.006 2.690 1.00 . A A . 41 GLY N 1 1
3 2342 1 1 41 GLY O O 7.951 8.228 6.047 1.00 . A A . 41 GLY O 1 1
3 2343 1 1 42 ALA C C 6.853 4.188 5.921 1.00 . A A . 42 ALA C 1 1
3 2344 1 1 42 ALA CA C 6.782 5.705 5.977 1.00 . A A . 42 ALA CA 1 1
3 2345 1 1 42 ALA CB C 5.354 6.187 5.753 1.00 . A A . 42 ALA CB 1 1
3 2346 1 1 42 ALA H H 7.910 5.729 4.194 1.00 . A A . 42 ALA H 1 1
3 2347 1 1 42 ALA HA H 7.108 6.041 6.952 1.00 . A A . 42 ALA HA 1 1
3 2348 1 1 42 ALA HB1 H 5.347 6.950 4.988 1.00 . A A . 42 ALA HB1 1 1
3 2349 1 1 42 ALA HB2 H 4.740 5.357 5.436 1.00 . A A . 42 ALA HB2 1 1
3 2350 1 1 42 ALA HB3 H 4.964 6.594 6.673 1.00 . A A . 42 ALA HB3 1 1
3 2351 1 1 42 ALA N N 7.673 6.273 4.975 1.00 . A A . 42 ALA N 1 1
3 2352 1 1 42 ALA O O 7.764 3.635 5.308 1.00 . A A . 42 ALA O 1 1
3 2353 1 1 43 SER C C 5.387 1.616 5.112 1.00 . A A . 43 SER C 1 1
3 2354 1 1 43 SER CA C 5.850 2.068 6.494 1.00 . A A . 43 SER CA 1 1
3 2355 1 1 43 SER CB C 4.915 1.523 7.575 1.00 . A A . 43 SER CB 1 1
3 2356 1 1 43 SER H H 5.247 4.003 7.100 1.00 . A A . 43 SER H 1 1
3 2357 1 1 43 SER HA H 6.845 1.685 6.667 1.00 . A A . 43 SER HA 1 1
3 2358 1 1 43 SER HB2 H 4.318 2.331 7.976 1.00 . A A . 43 SER HB2 1 1
3 2359 1 1 43 SER HB3 H 4.265 0.775 7.143 1.00 . A A . 43 SER HB3 1 1
3 2360 1 1 43 SER HG H 5.576 1.485 9.429 1.00 . A A . 43 SER HG 1 1
3 2361 1 1 43 SER N N 5.911 3.516 6.560 1.00 . A A . 43 SER N 1 1
3 2362 1 1 43 SER O O 4.193 1.619 4.813 1.00 . A A . 43 SER O 1 1
3 2363 1 1 43 SER OG O 5.651 0.930 8.634 1.00 . A A . 43 SER OG 1 1
3 2364 1 1 44 VAL C C 5.795 -0.761 3.002 1.00 . A A . 44 VAL C 1 1
3 2365 1 1 44 VAL CA C 6.030 0.744 2.940 1.00 . A A . 44 VAL CA 1 1
3 2366 1 1 44 VAL CB C 7.162 1.051 1.932 1.00 . A A . 44 VAL CB 1 1
3 2367 1 1 44 VAL CG1 C 6.726 0.725 0.511 1.00 . A A . 44 VAL CG1 1 1
3 2368 1 1 44 VAL CG2 C 7.602 2.507 2.035 1.00 . A A . 44 VAL CG2 1 1
3 2369 1 1 44 VAL H H 7.280 1.301 4.554 1.00 . A A . 44 VAL H 1 1
3 2370 1 1 44 VAL HA H 5.125 1.229 2.599 1.00 . A A . 44 VAL HA 1 1
3 2371 1 1 44 VAL HB H 8.009 0.426 2.175 1.00 . A A . 44 VAL HB 1 1
3 2372 1 1 44 VAL HG11 H 7.260 1.355 -0.185 1.00 . A A . 44 VAL HG11 1 1
3 2373 1 1 44 VAL HG12 H 6.944 -0.312 0.299 1.00 . A A . 44 VAL HG12 1 1
3 2374 1 1 44 VAL HG13 H 5.665 0.896 0.412 1.00 . A A . 44 VAL HG13 1 1
3 2375 1 1 44 VAL HG21 H 7.377 2.885 3.021 1.00 . A A . 44 VAL HG21 1 1
3 2376 1 1 44 VAL HG22 H 8.666 2.576 1.858 1.00 . A A . 44 VAL HG22 1 1
3 2377 1 1 44 VAL HG23 H 7.077 3.094 1.297 1.00 . A A . 44 VAL HG23 1 1
3 2378 1 1 44 VAL N N 6.339 1.246 4.269 1.00 . A A . 44 VAL N 1 1
3 2379 1 1 44 VAL O O 6.730 -1.558 2.901 1.00 . A A . 44 VAL O 1 1
3 2380 1 1 45 LYS C C 3.252 -2.988 2.258 1.00 . A A . 45 LYS C 1 1
3 2381 1 1 45 LYS CA C 4.193 -2.542 3.363 1.00 . A A . 45 LYS CA 1 1
3 2382 1 1 45 LYS CB C 3.524 -2.769 4.726 1.00 . A A . 45 LYS CB 1 1
3 2383 1 1 45 LYS CD C 4.833 -2.522 6.866 1.00 . A A . 45 LYS CD 1 1
3 2384 1 1 45 LYS CE C 6.275 -2.041 6.828 1.00 . A A . 45 LYS CE 1 1
3 2385 1 1 45 LYS CG C 3.985 -1.815 5.819 1.00 . A A . 45 LYS CG 1 1
3 2386 1 1 45 LYS H H 3.833 -0.463 3.215 1.00 . A A . 45 LYS H 1 1
3 2387 1 1 45 LYS HA H 5.100 -3.126 3.312 1.00 . A A . 45 LYS HA 1 1
3 2388 1 1 45 LYS HB2 H 2.456 -2.650 4.608 1.00 . A A . 45 LYS HB2 1 1
3 2389 1 1 45 LYS HB3 H 3.729 -3.778 5.049 1.00 . A A . 45 LYS HB3 1 1
3 2390 1 1 45 LYS HD2 H 4.422 -2.320 7.843 1.00 . A A . 45 LYS HD2 1 1
3 2391 1 1 45 LYS HD3 H 4.812 -3.585 6.676 1.00 . A A . 45 LYS HD3 1 1
3 2392 1 1 45 LYS HE2 H 6.905 -2.864 6.529 1.00 . A A . 45 LYS HE2 1 1
3 2393 1 1 45 LYS HE3 H 6.356 -1.245 6.102 1.00 . A A . 45 LYS HE3 1 1
3 2394 1 1 45 LYS HG2 H 4.571 -1.026 5.371 1.00 . A A . 45 LYS HG2 1 1
3 2395 1 1 45 LYS HG3 H 3.117 -1.391 6.301 1.00 . A A . 45 LYS HG3 1 1
3 2396 1 1 45 LYS HZ1 H 7.772 -1.463 8.165 1.00 . A A . 45 LYS HZ1 1 1
3 2397 1 1 45 LYS HZ2 H 6.430 -2.187 8.909 1.00 . A A . 45 LYS HZ2 1 1
3 2398 1 1 45 LYS HZ3 H 6.327 -0.592 8.339 1.00 . A A . 45 LYS HZ3 1 1
3 2399 1 1 45 LYS N N 4.546 -1.143 3.197 1.00 . A A . 45 LYS N 1 1
3 2400 1 1 45 LYS NZ N 6.732 -1.537 8.150 1.00 . A A . 45 LYS NZ 1 1
3 2401 1 1 45 LYS O O 2.652 -2.160 1.573 1.00 . A A . 45 LYS O 1 1
3 2402 1 1 46 CYS C C 0.830 -5.024 1.894 1.00 . A A . 46 CYS C 1 1
3 2403 1 1 46 CYS CA C 2.150 -4.835 1.160 1.00 . A A . 46 CYS CA 1 1
3 2404 1 1 46 CYS CB C 2.623 -6.169 0.581 1.00 . A A . 46 CYS CB 1 1
3 2405 1 1 46 CYS H H 3.719 -4.901 2.572 1.00 . A A . 46 CYS H 1 1
3 2406 1 1 46 CYS HA H 2.011 -4.125 0.357 1.00 . A A . 46 CYS HA 1 1
3 2407 1 1 46 CYS HB2 H 2.189 -6.972 1.156 1.00 . A A . 46 CYS HB2 1 1
3 2408 1 1 46 CYS HB3 H 2.286 -6.245 -0.442 1.00 . A A . 46 CYS HB3 1 1
3 2409 1 1 46 CYS N N 3.133 -4.291 2.078 1.00 . A A . 46 CYS N 1 1
3 2410 1 1 46 CYS O O 0.732 -5.857 2.798 1.00 . A A . 46 CYS O 1 1
3 2411 1 1 46 CYS SG S 4.432 -6.399 0.589 1.00 . A A . 46 CYS SG 1 1
3 2412 1 1 47 CYS C C -2.558 -4.794 1.280 1.00 . A A . 47 CYS C 1 1
3 2413 1 1 47 CYS CA C -1.457 -4.294 2.207 1.00 . A A . 47 CYS CA 1 1
3 2414 1 1 47 CYS CB C -1.815 -2.911 2.755 1.00 . A A . 47 CYS CB 1 1
3 2415 1 1 47 CYS H H -0.053 -3.629 0.768 1.00 . A A . 47 CYS H 1 1
3 2416 1 1 47 CYS HA H -1.365 -4.982 3.035 1.00 . A A . 47 CYS HA 1 1
3 2417 1 1 47 CYS HB2 H -1.926 -2.221 1.931 1.00 . A A . 47 CYS HB2 1 1
3 2418 1 1 47 CYS HB3 H -2.750 -2.975 3.293 1.00 . A A . 47 CYS HB3 1 1
3 2419 1 1 47 CYS N N -0.174 -4.248 1.522 1.00 . A A . 47 CYS N 1 1
3 2420 1 1 47 CYS O O -2.501 -4.597 0.065 1.00 . A A . 47 CYS O 1 1
3 2421 1 1 47 CYS SG S -0.565 -2.223 3.888 1.00 . A A . 47 CYS SG 1 1
3 2422 1 1 48 LYS C C -5.628 -4.844 0.734 1.00 . A A . 48 LYS C 1 1
3 2423 1 1 48 LYS CA C -4.687 -5.974 1.127 1.00 . A A . 48 LYS CA 1 1
3 2424 1 1 48 LYS CB C -5.449 -6.981 1.983 1.00 . A A . 48 LYS CB 1 1
3 2425 1 1 48 LYS CD C -5.586 -9.462 2.260 1.00 . A A . 48 LYS CD 1 1
3 2426 1 1 48 LYS CE C -6.190 -9.674 0.882 1.00 . A A . 48 LYS CE 1 1
3 2427 1 1 48 LYS CG C -4.675 -8.251 2.280 1.00 . A A . 48 LYS CG 1 1
3 2428 1 1 48 LYS H H -3.501 -5.618 2.836 1.00 . A A . 48 LYS H 1 1
3 2429 1 1 48 LYS HA H -4.326 -6.464 0.235 1.00 . A A . 48 LYS HA 1 1
3 2430 1 1 48 LYS HB2 H -5.704 -6.514 2.923 1.00 . A A . 48 LYS HB2 1 1
3 2431 1 1 48 LYS HB3 H -6.358 -7.252 1.468 1.00 . A A . 48 LYS HB3 1 1
3 2432 1 1 48 LYS HD2 H -5.013 -10.337 2.531 1.00 . A A . 48 LYS HD2 1 1
3 2433 1 1 48 LYS HD3 H -6.381 -9.313 2.976 1.00 . A A . 48 LYS HD3 1 1
3 2434 1 1 48 LYS HE2 H -5.779 -8.940 0.204 1.00 . A A . 48 LYS HE2 1 1
3 2435 1 1 48 LYS HE3 H -5.927 -10.661 0.538 1.00 . A A . 48 LYS HE3 1 1
3 2436 1 1 48 LYS HG2 H -3.905 -8.378 1.533 1.00 . A A . 48 LYS HG2 1 1
3 2437 1 1 48 LYS HG3 H -4.222 -8.166 3.257 1.00 . A A . 48 LYS HG3 1 1
3 2438 1 1 48 LYS HZ1 H -8.042 -9.605 -0.079 1.00 . A A . 48 LYS HZ1 1 1
3 2439 1 1 48 LYS HZ2 H -7.949 -8.620 1.301 1.00 . A A . 48 LYS HZ2 1 1
3 2440 1 1 48 LYS HZ3 H -8.095 -10.300 1.468 1.00 . A A . 48 LYS HZ3 1 1
3 2441 1 1 48 LYS N N -3.544 -5.462 1.866 1.00 . A A . 48 LYS N 1 1
3 2442 1 1 48 LYS NZ N -7.670 -9.541 0.894 1.00 . A A . 48 LYS NZ 1 1
3 2443 1 1 48 LYS O O -6.165 -4.145 1.594 1.00 . A A . 48 LYS O 1 1
3 2444 1 1 49 ASP C C -8.141 -4.312 -1.261 1.00 . A A . 49 ASP C 1 1
3 2445 1 1 49 ASP CA C -6.776 -3.673 -1.042 1.00 . A A . 49 ASP CA 1 1
3 2446 1 1 49 ASP CB C -6.278 -3.018 -2.330 1.00 . A A . 49 ASP CB 1 1
3 2447 1 1 49 ASP CG C -7.184 -1.895 -2.810 1.00 . A A . 49 ASP CG 1 1
3 2448 1 1 49 ASP H H -5.324 -5.204 -1.206 1.00 . A A . 49 ASP H 1 1
3 2449 1 1 49 ASP HA H -6.870 -2.914 -0.278 1.00 . A A . 49 ASP HA 1 1
3 2450 1 1 49 ASP HB2 H -5.293 -2.610 -2.160 1.00 . A A . 49 ASP HB2 1 1
3 2451 1 1 49 ASP HB3 H -6.222 -3.766 -3.107 1.00 . A A . 49 ASP HB3 1 1
3 2452 1 1 49 ASP N N -5.828 -4.664 -0.560 1.00 . A A . 49 ASP N 1 1
3 2453 1 1 49 ASP O O -8.594 -4.491 -2.392 1.00 . A A . 49 ASP O 1 1
3 2454 1 1 49 ASP OD1 O -8.004 -1.390 -2.010 1.00 . A A . 49 ASP OD1 1 1
3 2455 1 1 49 ASP OD2 O -7.088 -1.520 -3.999 1.00 . A A . 49 ASP OD2 1 1
3 2456 1 1 50 ASP C C -11.107 -4.138 0.263 1.00 . A A . 50 ASP C 1 1
3 2457 1 1 50 ASP CA C -10.137 -5.208 -0.209 1.00 . A A . 50 ASP CA 1 1
3 2458 1 1 50 ASP CB C -10.283 -6.470 0.651 1.00 . A A . 50 ASP CB 1 1
3 2459 1 1 50 ASP CG C -9.438 -6.439 1.908 1.00 . A A . 50 ASP CG 1 1
3 2460 1 1 50 ASP H H -8.321 -4.614 0.702 1.00 . A A . 50 ASP H 1 1
3 2461 1 1 50 ASP HA H -10.363 -5.452 -1.236 1.00 . A A . 50 ASP HA 1 1
3 2462 1 1 50 ASP HB2 H -11.318 -6.582 0.943 1.00 . A A . 50 ASP HB2 1 1
3 2463 1 1 50 ASP HB3 H -9.989 -7.329 0.065 1.00 . A A . 50 ASP HB3 1 1
3 2464 1 1 50 ASP N N -8.777 -4.686 -0.164 1.00 . A A . 50 ASP N 1 1
3 2465 1 1 50 ASP O O -12.320 -4.334 0.270 1.00 . A A . 50 ASP O 1 1
3 2466 1 1 50 ASP OD1 O -9.616 -5.522 2.736 1.00 . A A . 50 ASP OD1 1 1
3 2467 1 1 50 ASP OD2 O -8.594 -7.342 2.078 1.00 . A A . 50 ASP OD2 1 1
3 2468 1 1 51 VAL C C -11.788 -1.008 -0.056 1.00 . A A . 51 VAL C 1 1
3 2469 1 1 51 VAL CA C -11.351 -1.873 1.118 1.00 . A A . 51 VAL CA 1 1
3 2470 1 1 51 VAL CB C -10.580 -0.993 2.129 1.00 . A A . 51 VAL CB 1 1
3 2471 1 1 51 VAL CG1 C -11.424 -0.740 3.366 1.00 . A A . 51 VAL CG1 1 1
3 2472 1 1 51 VAL CG2 C -9.246 -1.626 2.508 1.00 . A A . 51 VAL CG2 1 1
3 2473 1 1 51 VAL H H -9.576 -2.910 0.622 1.00 . A A . 51 VAL H 1 1
3 2474 1 1 51 VAL HA H -12.229 -2.268 1.610 1.00 . A A . 51 VAL HA 1 1
3 2475 1 1 51 VAL HB H -10.380 -0.039 1.659 1.00 . A A . 51 VAL HB 1 1
3 2476 1 1 51 VAL HG11 H -11.933 0.207 3.266 1.00 . A A . 51 VAL HG11 1 1
3 2477 1 1 51 VAL HG12 H -12.152 -1.532 3.472 1.00 . A A . 51 VAL HG12 1 1
3 2478 1 1 51 VAL HG13 H -10.786 -0.717 4.238 1.00 . A A . 51 VAL HG13 1 1
3 2479 1 1 51 VAL HG21 H -9.142 -1.634 3.583 1.00 . A A . 51 VAL HG21 1 1
3 2480 1 1 51 VAL HG22 H -9.209 -2.639 2.136 1.00 . A A . 51 VAL HG22 1 1
3 2481 1 1 51 VAL HG23 H -8.438 -1.054 2.073 1.00 . A A . 51 VAL HG23 1 1
3 2482 1 1 51 VAL N N -10.552 -2.997 0.651 1.00 . A A . 51 VAL N 1 1
3 2483 1 1 51 VAL O O -12.775 -0.276 0.027 1.00 . A A . 51 VAL O 1 1
3 2484 1 1 52 THR C C -11.248 -1.181 -3.599 1.00 . A A . 52 THR C 1 1
3 2485 1 1 52 THR CA C -11.352 -0.322 -2.342 1.00 . A A . 52 THR CA 1 1
3 2486 1 1 52 THR CB C -10.410 0.890 -2.481 1.00 . A A . 52 THR CB 1 1
3 2487 1 1 52 THR CG2 C -11.174 2.196 -2.313 1.00 . A A . 52 THR CG2 1 1
3 2488 1 1 52 THR H H -10.260 -1.681 -1.151 1.00 . A A . 52 THR H 1 1
3 2489 1 1 52 THR HA H -12.365 0.043 -2.249 1.00 . A A . 52 THR HA 1 1
3 2490 1 1 52 THR HB H -9.970 0.874 -3.468 1.00 . A A . 52 THR HB 1 1
3 2491 1 1 52 THR HG1 H -8.816 0.026 -1.673 1.00 . A A . 52 THR HG1 1 1
3 2492 1 1 52 THR HG21 H -11.565 2.510 -3.269 1.00 . A A . 52 THR HG21 1 1
3 2493 1 1 52 THR HG22 H -10.507 2.956 -1.930 1.00 . A A . 52 THR HG22 1 1
3 2494 1 1 52 THR HG23 H -11.988 2.050 -1.621 1.00 . A A . 52 THR HG23 1 1
3 2495 1 1 52 THR N N -11.042 -1.093 -1.149 1.00 . A A . 52 THR N 1 1
3 2496 1 1 52 THR O O -12.191 -1.252 -4.387 1.00 . A A . 52 THR O 1 1
3 2497 1 1 52 THR OG1 O -9.363 0.813 -1.502 1.00 . A A . 52 THR OG1 1 1
3 2498 1 1 53 ASN C C -9.746 -1.720 -6.181 1.00 . A A . 53 ASN C 1 1
3 2499 1 1 53 ASN CA C -9.796 -2.628 -4.959 1.00 . A A . 53 ASN CA 1 1
3 2500 1 1 53 ASN CB C -10.817 -3.754 -5.160 1.00 . A A . 53 ASN CB 1 1
3 2501 1 1 53 ASN CG C -10.213 -4.976 -5.831 1.00 . A A . 53 ASN CG 1 1
3 2502 1 1 53 ASN H H -9.409 -1.770 -3.058 1.00 . A A . 53 ASN H 1 1
3 2503 1 1 53 ASN HA H -8.816 -3.064 -4.818 1.00 . A A . 53 ASN HA 1 1
3 2504 1 1 53 ASN HB2 H -11.208 -4.052 -4.198 1.00 . A A . 53 ASN HB2 1 1
3 2505 1 1 53 ASN HB3 H -11.627 -3.391 -5.775 1.00 . A A . 53 ASN HB3 1 1
3 2506 1 1 53 ASN HD21 H -11.425 -6.168 -4.806 1.00 . A A . 53 ASN HD21 1 1
3 2507 1 1 53 ASN HD22 H -10.340 -6.957 -5.898 1.00 . A A . 53 ASN HD22 1 1
3 2508 1 1 53 ASN N N -10.097 -1.834 -3.764 1.00 . A A . 53 ASN N 1 1
3 2509 1 1 53 ASN ND2 N -10.707 -6.150 -5.474 1.00 . A A . 53 ASN ND2 1 1
3 2510 1 1 53 ASN O O -10.264 -2.050 -7.250 1.00 . A A . 53 ASN O 1 1
3 2511 1 1 53 ASN OD1 O -9.314 -4.868 -6.667 1.00 . A A . 53 ASN OD1 1 1
3 2512 1 1 54 THR C C -7.929 1.450 -6.704 1.00 . A A . 54 THR C 1 1
3 2513 1 1 54 THR CA C -9.029 0.451 -7.039 1.00 . A A . 54 THR CA 1 1
3 2514 1 1 54 THR CB C -10.360 1.221 -7.179 1.00 . A A . 54 THR CB 1 1
3 2515 1 1 54 THR CG2 C -11.104 0.805 -8.437 1.00 . A A . 54 THR CG2 1 1
3 2516 1 1 54 THR H H -8.657 -0.411 -5.147 1.00 . A A . 54 THR H 1 1
3 2517 1 1 54 THR HA H -8.806 -0.031 -7.979 1.00 . A A . 54 THR HA 1 1
3 2518 1 1 54 THR HB H -10.139 2.277 -7.244 1.00 . A A . 54 THR HB 1 1
3 2519 1 1 54 THR HG1 H -11.832 0.302 -6.234 1.00 . A A . 54 THR HG1 1 1
3 2520 1 1 54 THR HG21 H -11.435 1.684 -8.967 1.00 . A A . 54 THR HG21 1 1
3 2521 1 1 54 THR HG22 H -11.959 0.206 -8.164 1.00 . A A . 54 THR HG22 1 1
3 2522 1 1 54 THR HG23 H -10.447 0.227 -9.070 1.00 . A A . 54 THR HG23 1 1
3 2523 1 1 54 THR N N -9.108 -0.571 -6.004 1.00 . A A . 54 THR N 1 1
3 2524 1 1 54 THR O O -7.018 1.691 -7.498 1.00 . A A . 54 THR O 1 1
3 2525 1 1 54 THR OG1 O -11.188 0.992 -6.030 1.00 . A A . 54 THR OG1 1 1
3 2526 1 1 55 GLY C C -7.778 4.210 -4.451 1.00 . A A . 55 GLY C 1 1
3 2527 1 1 55 GLY CA C -7.077 3.022 -5.072 1.00 . A A . 55 GLY CA 1 1
3 2528 1 1 55 GLY H H -8.769 1.770 -4.922 1.00 . A A . 55 GLY H 1 1
3 2529 1 1 55 GLY HA2 H -6.412 2.582 -4.341 1.00 . A A . 55 GLY HA2 1 1
3 2530 1 1 55 GLY HA3 H -6.497 3.359 -5.919 1.00 . A A . 55 GLY HA3 1 1
3 2531 1 1 55 GLY N N -8.027 2.023 -5.511 1.00 . A A . 55 GLY N 1 1
3 2532 1 1 55 GLY O O -8.935 4.486 -4.776 1.00 . A A . 55 GLY O 1 1
3 2533 1 1 56 ASN C C -6.610 7.012 -2.399 1.00 . A A . 56 ASN C 1 1
3 2534 1 1 56 ASN CA C -7.689 6.049 -2.878 1.00 . A A . 56 ASN CA 1 1
3 2535 1 1 56 ASN CB C -8.534 5.578 -1.695 1.00 . A A . 56 ASN CB 1 1
3 2536 1 1 56 ASN CG C -9.598 6.584 -1.311 1.00 . A A . 56 ASN CG 1 1
3 2537 1 1 56 ASN H H -6.179 4.650 -3.341 1.00 . A A . 56 ASN H 1 1
3 2538 1 1 56 ASN HA H -8.326 6.558 -3.584 1.00 . A A . 56 ASN HA 1 1
3 2539 1 1 56 ASN HB2 H -9.021 4.648 -1.954 1.00 . A A . 56 ASN HB2 1 1
3 2540 1 1 56 ASN HB3 H -7.890 5.417 -0.842 1.00 . A A . 56 ASN HB3 1 1
3 2541 1 1 56 ASN HD21 H -10.821 5.876 -2.710 1.00 . A A . 56 ASN HD21 1 1
3 2542 1 1 56 ASN HD22 H -11.433 7.192 -1.768 1.00 . A A . 56 ASN HD22 1 1
3 2543 1 1 56 ASN N N -7.098 4.907 -3.555 1.00 . A A . 56 ASN N 1 1
3 2544 1 1 56 ASN ND2 N -10.728 6.546 -1.996 1.00 . A A . 56 ASN ND2 1 1
3 2545 1 1 56 ASN O O -5.468 6.612 -2.178 1.00 . A A . 56 ASN O 1 1
3 2546 1 1 56 ASN OD1 O -9.400 7.397 -0.411 1.00 . A A . 56 ASN OD1 1 1
3 2547 1 1 57 SER C C -5.998 9.331 -0.258 1.00 . A A . 57 SER C 1 1
3 2548 1 1 57 SER CA C -6.055 9.303 -1.786 1.00 . A A . 57 SER CA 1 1
3 2549 1 1 57 SER CB C -6.487 10.666 -2.327 1.00 . A A . 57 SER CB 1 1
3 2550 1 1 57 SER H H -7.900 8.535 -2.471 1.00 . A A . 57 SER H 1 1
3 2551 1 1 57 SER HA H -5.075 9.065 -2.170 1.00 . A A . 57 SER HA 1 1
3 2552 1 1 57 SER HB2 H -6.968 11.229 -1.540 1.00 . A A . 57 SER HB2 1 1
3 2553 1 1 57 SER HB3 H -5.620 11.204 -2.679 1.00 . A A . 57 SER HB3 1 1
3 2554 1 1 57 SER HG H -8.310 10.634 -3.078 1.00 . A A . 57 SER HG 1 1
3 2555 1 1 57 SER N N -6.980 8.278 -2.251 1.00 . A A . 57 SER N 1 1
3 2556 1 1 57 SER O O -5.076 9.896 0.332 1.00 . A A . 57 SER O 1 1
3 2557 1 1 57 SER OG O -7.401 10.512 -3.405 1.00 . A A . 57 SER OG 1 1
3 2558 1 1 58 GLY C C -7.473 7.269 2.282 1.00 . A A . 58 GLY C 1 1
3 2559 1 1 58 GLY CA C -7.033 8.639 1.815 1.00 . A A . 58 GLY CA 1 1
3 2560 1 1 58 GLY H H -7.708 8.297 -0.156 1.00 . A A . 58 GLY H 1 1
3 2561 1 1 58 GLY HA2 H -6.049 8.850 2.210 1.00 . A A . 58 GLY HA2 1 1
3 2562 1 1 58 GLY HA3 H -7.729 9.377 2.184 1.00 . A A . 58 GLY HA3 1 1
3 2563 1 1 58 GLY N N -6.990 8.713 0.370 1.00 . A A . 58 GLY N 1 1
3 2564 1 1 58 GLY O O -8.572 7.107 2.817 1.00 . A A . 58 GLY O 1 1
3 2565 1 1 59 LEU C C -6.537 4.586 3.834 1.00 . A A . 59 LEU C 1 1
3 2566 1 1 59 LEU CA C -6.950 4.904 2.402 1.00 . A A . 59 LEU CA 1 1
3 2567 1 1 59 LEU CB C -6.257 3.940 1.436 1.00 . A A . 59 LEU CB 1 1
3 2568 1 1 59 LEU CD1 C -6.480 2.543 -0.632 1.00 . A A . 59 LEU CD1 1 1
3 2569 1 1 59 LEU CD2 C -7.688 1.882 1.455 1.00 . A A . 59 LEU CD2 1 1
3 2570 1 1 59 LEU CG C -7.191 3.049 0.615 1.00 . A A . 59 LEU CG 1 1
3 2571 1 1 59 LEU H H -5.752 6.477 1.663 1.00 . A A . 59 LEU H 1 1
3 2572 1 1 59 LEU HA H -8.018 4.783 2.311 1.00 . A A . 59 LEU HA 1 1
3 2573 1 1 59 LEU HB2 H -5.656 4.523 0.752 1.00 . A A . 59 LEU HB2 1 1
3 2574 1 1 59 LEU HB3 H -5.602 3.303 2.009 1.00 . A A . 59 LEU HB3 1 1
3 2575 1 1 59 LEU HD11 H -7.210 2.195 -1.348 1.00 . A A . 59 LEU HD11 1 1
3 2576 1 1 59 LEU HD12 H -5.904 3.346 -1.067 1.00 . A A . 59 LEU HD12 1 1
3 2577 1 1 59 LEU HD13 H -5.820 1.730 -0.365 1.00 . A A . 59 LEU HD13 1 1
3 2578 1 1 59 LEU HD21 H -8.354 2.249 2.220 1.00 . A A . 59 LEU HD21 1 1
3 2579 1 1 59 LEU HD22 H -8.218 1.181 0.824 1.00 . A A . 59 LEU HD22 1 1
3 2580 1 1 59 LEU HD23 H -6.847 1.387 1.915 1.00 . A A . 59 LEU HD23 1 1
3 2581 1 1 59 LEU HG H -8.047 3.627 0.300 1.00 . A A . 59 LEU HG 1 1
3 2582 1 1 59 LEU N N -6.625 6.278 2.061 1.00 . A A . 59 LEU N 1 1
3 2583 1 1 59 LEU O O -5.379 4.272 4.103 1.00 . A A . 59 LEU O 1 1
3 2584 1 1 60 ILE C C -7.338 2.797 6.275 1.00 . A A . 60 ILE C 1 1
3 2585 1 1 60 ILE CA C -7.250 4.309 6.131 1.00 . A A . 60 ILE CA 1 1
3 2586 1 1 60 ILE CB C -8.266 4.973 7.084 1.00 . A A . 60 ILE CB 1 1
3 2587 1 1 60 ILE CD1 C -9.910 6.839 6.534 1.00 . A A . 60 ILE CD1 1 1
3 2588 1 1 60 ILE CG1 C -8.459 6.452 6.732 1.00 . A A . 60 ILE CG1 1 1
3 2589 1 1 60 ILE CG2 C -7.810 4.821 8.528 1.00 . A A . 60 ILE CG2 1 1
3 2590 1 1 60 ILE H H -8.373 5.004 4.486 1.00 . A A . 60 ILE H 1 1
3 2591 1 1 60 ILE HA H -6.255 4.635 6.404 1.00 . A A . 60 ILE HA 1 1
3 2592 1 1 60 ILE HB H -9.210 4.459 6.977 1.00 . A A . 60 ILE HB 1 1
3 2593 1 1 60 ILE HD11 H -10.451 6.697 7.459 1.00 . A A . 60 ILE HD11 1 1
3 2594 1 1 60 ILE HD12 H -9.969 7.876 6.237 1.00 . A A . 60 ILE HD12 1 1
3 2595 1 1 60 ILE HD13 H -10.345 6.220 5.765 1.00 . A A . 60 ILE HD13 1 1
3 2596 1 1 60 ILE HG12 H -8.060 7.062 7.530 1.00 . A A . 60 ILE HG12 1 1
3 2597 1 1 60 ILE HG13 H -7.928 6.671 5.818 1.00 . A A . 60 ILE HG13 1 1
3 2598 1 1 60 ILE HG21 H -8.650 4.530 9.141 1.00 . A A . 60 ILE HG21 1 1
3 2599 1 1 60 ILE HG22 H -7.044 4.061 8.584 1.00 . A A . 60 ILE HG22 1 1
3 2600 1 1 60 ILE HG23 H -7.413 5.760 8.882 1.00 . A A . 60 ILE HG23 1 1
3 2601 1 1 60 ILE N N -7.487 4.681 4.748 1.00 . A A . 60 ILE N 1 1
3 2602 1 1 60 ILE O O -8.427 2.224 6.287 1.00 . A A . 60 ILE O 1 1
3 2603 1 1 61 ILE C C -5.935 0.248 7.868 1.00 . A A . 61 ILE C 1 1
3 2604 1 1 61 ILE CA C -6.126 0.710 6.427 1.00 . A A . 61 ILE CA 1 1
3 2605 1 1 61 ILE CB C -4.997 0.158 5.518 1.00 . A A . 61 ILE CB 1 1
3 2606 1 1 61 ILE CD1 C -4.287 0.004 3.070 1.00 . A A . 61 ILE CD1 1 1
3 2607 1 1 61 ILE CG1 C -5.412 0.273 4.046 1.00 . A A . 61 ILE CG1 1 1
3 2608 1 1 61 ILE CG2 C -4.665 -1.288 5.862 1.00 . A A . 61 ILE CG2 1 1
3 2609 1 1 61 ILE H H -5.348 2.673 6.391 1.00 . A A . 61 ILE H 1 1
3 2610 1 1 61 ILE HA H -7.068 0.326 6.064 1.00 . A A . 61 ILE HA 1 1
3 2611 1 1 61 ILE HB H -4.110 0.752 5.679 1.00 . A A . 61 ILE HB 1 1
3 2612 1 1 61 ILE HD11 H -4.617 -0.706 2.326 1.00 . A A . 61 ILE HD11 1 1
3 2613 1 1 61 ILE HD12 H -4.003 0.926 2.585 1.00 . A A . 61 ILE HD12 1 1
3 2614 1 1 61 ILE HD13 H -3.439 -0.401 3.602 1.00 . A A . 61 ILE HD13 1 1
3 2615 1 1 61 ILE HG12 H -6.198 -0.440 3.843 1.00 . A A . 61 ILE HG12 1 1
3 2616 1 1 61 ILE HG13 H -5.782 1.273 3.860 1.00 . A A . 61 ILE HG13 1 1
3 2617 1 1 61 ILE HG21 H -5.433 -1.690 6.506 1.00 . A A . 61 ILE HG21 1 1
3 2618 1 1 61 ILE HG22 H -4.612 -1.872 4.956 1.00 . A A . 61 ILE HG22 1 1
3 2619 1 1 61 ILE HG23 H -3.712 -1.326 6.370 1.00 . A A . 61 ILE HG23 1 1
3 2620 1 1 61 ILE N N -6.186 2.156 6.360 1.00 . A A . 61 ILE N 1 1
3 2621 1 1 61 ILE O O -5.143 0.823 8.623 1.00 . A A . 61 ILE O 1 1
3 2622 1 1 62 ASN C C -5.245 -1.999 9.782 1.00 . A A . 62 ASN C 1 1
3 2623 1 1 62 ASN CA C -6.614 -1.357 9.578 1.00 . A A . 62 ASN CA 1 1
3 2624 1 1 62 ASN CB C -7.713 -2.408 9.752 1.00 . A A . 62 ASN CB 1 1
3 2625 1 1 62 ASN CG C -8.201 -2.519 11.186 1.00 . A A . 62 ASN CG 1 1
3 2626 1 1 62 ASN H H -7.348 -1.134 7.611 1.00 . A A . 62 ASN H 1 1
3 2627 1 1 62 ASN HA H -6.752 -0.572 10.307 1.00 . A A . 62 ASN HA 1 1
3 2628 1 1 62 ASN HB2 H -8.553 -2.146 9.125 1.00 . A A . 62 ASN HB2 1 1
3 2629 1 1 62 ASN HB3 H -7.329 -3.370 9.448 1.00 . A A . 62 ASN HB3 1 1
3 2630 1 1 62 ASN HD21 H -10.049 -2.914 10.558 1.00 . A A . 62 ASN HD21 1 1
3 2631 1 1 62 ASN HD22 H -9.824 -2.882 12.282 1.00 . A A . 62 ASN HD22 1 1
3 2632 1 1 62 ASN N N -6.702 -0.767 8.249 1.00 . A A . 62 ASN N 1 1
3 2633 1 1 62 ASN ND2 N -9.485 -2.797 11.359 1.00 . A A . 62 ASN ND2 1 1
3 2634 1 1 62 ASN O O -4.679 -2.571 8.848 1.00 . A A . 62 ASN O 1 1
3 2635 1 1 62 ASN OD1 O -7.431 -2.355 12.130 1.00 . A A . 62 ASN OD1 1 1
3 2636 1 1 63 ALA C C -3.393 -3.975 11.421 1.00 . A A . 63 ALA C 1 1
3 2637 1 1 63 ALA CA C -3.395 -2.449 11.303 1.00 . A A . 63 ALA CA 1 1
3 2638 1 1 63 ALA CB C -2.866 -1.808 12.576 1.00 . A A . 63 ALA CB 1 1
3 2639 1 1 63 ALA H H -5.257 -1.533 11.727 1.00 . A A . 63 ALA H 1 1
3 2640 1 1 63 ALA HA H -2.742 -2.163 10.491 1.00 . A A . 63 ALA HA 1 1
3 2641 1 1 63 ALA HB1 H -2.467 -0.832 12.347 1.00 . A A . 63 ALA HB1 1 1
3 2642 1 1 63 ALA HB2 H -3.672 -1.709 13.289 1.00 . A A . 63 ALA HB2 1 1
3 2643 1 1 63 ALA HB3 H -2.087 -2.427 12.997 1.00 . A A . 63 ALA HB3 1 1
3 2644 1 1 63 ALA N N -4.728 -1.933 11.003 1.00 . A A . 63 ALA N 1 1
3 2645 1 1 63 ALA O O -2.805 -4.541 12.343 1.00 . A A . 63 ALA O 1 1
3 2646 1 1 64 ALA C C -4.342 -6.564 9.010 1.00 . A A . 64 ALA C 1 1
3 2647 1 1 64 ALA CA C -4.105 -6.083 10.438 1.00 . A A . 64 ALA CA 1 1
3 2648 1 1 64 ALA CB C -5.194 -6.607 11.366 1.00 . A A . 64 ALA CB 1 1
3 2649 1 1 64 ALA H H -4.523 -4.113 9.785 1.00 . A A . 64 ALA H 1 1
3 2650 1 1 64 ALA HA H -3.154 -6.461 10.783 1.00 . A A . 64 ALA HA 1 1
3 2651 1 1 64 ALA HB1 H -5.672 -7.462 10.913 1.00 . A A . 64 ALA HB1 1 1
3 2652 1 1 64 ALA HB2 H -4.754 -6.896 12.308 1.00 . A A . 64 ALA HB2 1 1
3 2653 1 1 64 ALA HB3 H -5.928 -5.831 11.535 1.00 . A A . 64 ALA HB3 1 1
3 2654 1 1 64 ALA N N -4.054 -4.630 10.479 1.00 . A A . 64 ALA N 1 1
3 2655 1 1 64 ALA O O -4.766 -7.697 8.789 1.00 . A A . 64 ALA O 1 1
3 2656 1 1 65 ASN C C -3.011 -5.859 5.826 1.00 . A A . 65 ASN C 1 1
3 2657 1 1 65 ASN CA C -4.295 -6.002 6.638 1.00 . A A . 65 ASN CA 1 1
3 2658 1 1 65 ASN CB C -5.370 -5.074 6.064 1.00 . A A . 65 ASN CB 1 1
3 2659 1 1 65 ASN CG C -6.437 -5.821 5.290 1.00 . A A . 65 ASN CG 1 1
3 2660 1 1 65 ASN H H -3.699 -4.815 8.283 1.00 . A A . 65 ASN H 1 1
3 2661 1 1 65 ASN HA H -4.640 -7.022 6.572 1.00 . A A . 65 ASN HA 1 1
3 2662 1 1 65 ASN HB2 H -5.847 -4.542 6.874 1.00 . A A . 65 ASN HB2 1 1
3 2663 1 1 65 ASN HB3 H -4.903 -4.363 5.400 1.00 . A A . 65 ASN HB3 1 1
3 2664 1 1 65 ASN HD21 H -6.879 -4.177 4.270 1.00 . A A . 65 ASN HD21 1 1
3 2665 1 1 65 ASN HD22 H -7.802 -5.580 3.868 1.00 . A A . 65 ASN HD22 1 1
3 2666 1 1 65 ASN N N -4.066 -5.691 8.046 1.00 . A A . 65 ASN N 1 1
3 2667 1 1 65 ASN ND2 N -7.106 -5.122 4.387 1.00 . A A . 65 ASN ND2 1 1
3 2668 1 1 65 ASN O O -3.043 -5.832 4.594 1.00 . A A . 65 ASN O 1 1
3 2669 1 1 65 ASN OD1 O -6.662 -7.010 5.505 1.00 . A A . 65 ASN OD1 1 1
3 2670 1 1 66 CYS C C 0.416 -6.633 6.323 1.00 . A A . 66 CYS C 1 1
3 2671 1 1 66 CYS CA C -0.592 -5.585 5.856 1.00 . A A . 66 CYS CA 1 1
3 2672 1 1 66 CYS CB C -0.044 -4.184 6.141 1.00 . A A . 66 CYS CB 1 1
3 2673 1 1 66 CYS H H -1.911 -5.841 7.497 1.00 . A A . 66 CYS H 1 1
3 2674 1 1 66 CYS HA H -0.743 -5.696 4.793 1.00 . A A . 66 CYS HA 1 1
3 2675 1 1 66 CYS HB2 H 0.185 -4.102 7.193 1.00 . A A . 66 CYS HB2 1 1
3 2676 1 1 66 CYS HB3 H 0.861 -4.039 5.570 1.00 . A A . 66 CYS HB3 1 1
3 2677 1 1 66 CYS N N -1.881 -5.772 6.518 1.00 . A A . 66 CYS N 1 1
3 2678 1 1 66 CYS O O 0.419 -7.025 7.491 1.00 . A A . 66 CYS O 1 1
3 2679 1 1 66 CYS SG S -1.191 -2.831 5.720 1.00 . A A . 66 CYS SG 1 1
3 2680 1 1 67 VAL C C 3.663 -7.391 5.828 1.00 . A A . 67 VAL C 1 1
3 2681 1 1 67 VAL CA C 2.297 -8.056 5.768 1.00 . A A . 67 VAL CA 1 1
3 2682 1 1 67 VAL CB C 2.354 -9.241 4.778 1.00 . A A . 67 VAL CB 1 1
3 2683 1 1 67 VAL CG1 C 1.254 -10.247 5.084 1.00 . A A . 67 VAL CG1 1 1
3 2684 1 1 67 VAL CG2 C 2.259 -8.756 3.339 1.00 . A A . 67 VAL CG2 1 1
3 2685 1 1 67 VAL H H 1.212 -6.757 4.491 1.00 . A A . 67 VAL H 1 1
3 2686 1 1 67 VAL HA H 2.058 -8.447 6.748 1.00 . A A . 67 VAL HA 1 1
3 2687 1 1 67 VAL HB H 3.305 -9.738 4.903 1.00 . A A . 67 VAL HB 1 1
3 2688 1 1 67 VAL HG11 H 1.153 -10.932 4.257 1.00 . A A . 67 VAL HG11 1 1
3 2689 1 1 67 VAL HG12 H 1.508 -10.797 5.979 1.00 . A A . 67 VAL HG12 1 1
3 2690 1 1 67 VAL HG13 H 0.320 -9.724 5.235 1.00 . A A . 67 VAL HG13 1 1
3 2691 1 1 67 VAL HG21 H 2.257 -7.675 3.323 1.00 . A A . 67 VAL HG21 1 1
3 2692 1 1 67 VAL HG22 H 3.106 -9.123 2.779 1.00 . A A . 67 VAL HG22 1 1
3 2693 1 1 67 VAL HG23 H 1.346 -9.123 2.895 1.00 . A A . 67 VAL HG23 1 1
3 2694 1 1 67 VAL N N 1.268 -7.087 5.415 1.00 . A A . 67 VAL N 1 1
3 2695 1 1 67 VAL O O 3.905 -6.383 5.159 1.00 . A A . 67 VAL O 1 1
3 2696 1 1 68 ALA C C 6.834 -8.615 7.108 1.00 . A A . 68 ALA C 1 1
3 2697 1 1 68 ALA CA C 5.896 -7.456 6.800 1.00 . A A . 68 ALA CA 1 1
3 2698 1 1 68 ALA CB C 5.955 -6.408 7.903 1.00 . A A . 68 ALA CB 1 1
3 2699 1 1 68 ALA H H 4.275 -8.746 7.154 1.00 . A A . 68 ALA H 1 1
3 2700 1 1 68 ALA HA H 6.195 -6.993 5.870 1.00 . A A . 68 ALA HA 1 1
3 2701 1 1 68 ALA HB1 H 6.523 -5.558 7.560 1.00 . A A . 68 ALA HB1 1 1
3 2702 1 1 68 ALA HB2 H 4.954 -6.093 8.159 1.00 . A A . 68 ALA HB2 1 1
3 2703 1 1 68 ALA HB3 H 6.433 -6.829 8.776 1.00 . A A . 68 ALA HB3 1 1
3 2704 1 1 68 ALA N N 4.542 -7.956 6.643 1.00 . A A . 68 ALA N 1 1
3 2705 1 1 68 ALA O O 6.374 -9.776 7.031 1.00 . A A . 68 ALA O 1 1
3 2706 1 1 68 ALA OXT O 8.015 -8.373 7.432 1.00 . A A . 68 ALA OXT 1 1
4 2707 1 1 1 SER C C 13.426 6.874 2.966 1.00 . A A . 1 SER C 1 1
4 2708 1 1 1 SER CA C 14.614 7.050 3.904 1.00 . A A . 1 SER CA 1 1
4 2709 1 1 1 SER CB C 15.922 7.074 3.110 1.00 . A A . 1 SER CB 1 1
4 2710 1 1 1 SER H1 H 14.970 6.312 5.817 1.00 . A A . 1 SER H1 1 1
4 2711 1 1 1 SER H2 H 15.310 5.208 4.572 1.00 . A A . 1 SER H2 1 1
4 2712 1 1 1 SER H3 H 13.707 5.532 4.999 1.00 . A A . 1 SER H3 1 1
4 2713 1 1 1 SER HA H 14.502 7.983 4.436 1.00 . A A . 1 SER HA 1 1
4 2714 1 1 1 SER HB2 H 15.704 7.229 2.063 1.00 . A A . 1 SER HB2 1 1
4 2715 1 1 1 SER HB3 H 16.548 7.878 3.470 1.00 . A A . 1 SER HB3 1 1
4 2716 1 1 1 SER HG H 17.504 6.020 3.628 1.00 . A A . 1 SER HG 1 1
4 2717 1 1 1 SER N N 14.653 5.950 4.891 1.00 . A A . 1 SER N 1 1
4 2718 1 1 1 SER O O 12.574 6.008 3.190 1.00 . A A . 1 SER O 1 1
4 2719 1 1 1 SER OG O 16.624 5.849 3.253 1.00 . A A . 1 SER OG 1 1
4 2720 1 1 2 ALA C C 12.574 6.446 -0.029 1.00 . A A . 2 ALA C 1 1
4 2721 1 1 2 ALA CA C 12.299 7.589 0.942 1.00 . A A . 2 ALA CA 1 1
4 2722 1 1 2 ALA CB C 12.137 8.903 0.196 1.00 . A A . 2 ALA CB 1 1
4 2723 1 1 2 ALA H H 14.056 8.384 1.805 1.00 . A A . 2 ALA H 1 1
4 2724 1 1 2 ALA HA H 11.380 7.387 1.472 1.00 . A A . 2 ALA HA 1 1
4 2725 1 1 2 ALA HB1 H 12.757 9.657 0.658 1.00 . A A . 2 ALA HB1 1 1
4 2726 1 1 2 ALA HB2 H 12.436 8.773 -0.834 1.00 . A A . 2 ALA HB2 1 1
4 2727 1 1 2 ALA HB3 H 11.103 9.213 0.234 1.00 . A A . 2 ALA HB3 1 1
4 2728 1 1 2 ALA N N 13.365 7.690 1.920 1.00 . A A . 2 ALA N 1 1
4 2729 1 1 2 ALA O O 13.426 6.554 -0.914 1.00 . A A . 2 ALA O 1 1
4 2730 1 1 3 THR C C 11.331 4.384 -2.037 1.00 . A A . 3 THR C 1 1
4 2731 1 1 3 THR CA C 12.000 4.169 -0.682 1.00 . A A . 3 THR CA 1 1
4 2732 1 1 3 THR CB C 11.354 2.962 0.016 1.00 . A A . 3 THR CB 1 1
4 2733 1 1 3 THR CG2 C 12.311 1.784 0.082 1.00 . A A . 3 THR CG2 1 1
4 2734 1 1 3 THR H H 11.233 5.313 0.914 1.00 . A A . 3 THR H 1 1
4 2735 1 1 3 THR HA H 13.051 3.965 -0.827 1.00 . A A . 3 THR HA 1 1
4 2736 1 1 3 THR HB H 10.477 2.667 -0.544 1.00 . A A . 3 THR HB 1 1
4 2737 1 1 3 THR HG1 H 11.663 3.139 1.963 1.00 . A A . 3 THR HG1 1 1
4 2738 1 1 3 THR HG21 H 12.238 1.210 -0.830 1.00 . A A . 3 THR HG21 1 1
4 2739 1 1 3 THR HG22 H 12.053 1.157 0.922 1.00 . A A . 3 THR HG22 1 1
4 2740 1 1 3 THR HG23 H 13.321 2.146 0.199 1.00 . A A . 3 THR HG23 1 1
4 2741 1 1 3 THR N N 11.867 5.346 0.164 1.00 . A A . 3 THR N 1 1
4 2742 1 1 3 THR O O 10.241 4.947 -2.111 1.00 . A A . 3 THR O 1 1
4 2743 1 1 3 THR OG1 O 10.955 3.340 1.344 1.00 . A A . 3 THR OG1 1 1
4 2744 1 1 4 THR C C 10.344 2.957 -4.636 1.00 . A A . 4 THR C 1 1
4 2745 1 1 4 THR CA C 11.400 4.040 -4.437 1.00 . A A . 4 THR CA 1 1
4 2746 1 1 4 THR CB C 12.479 3.912 -5.530 1.00 . A A . 4 THR CB 1 1
4 2747 1 1 4 THR CG2 C 12.246 4.923 -6.643 1.00 . A A . 4 THR CG2 1 1
4 2748 1 1 4 THR H H 12.874 3.551 -3.002 1.00 . A A . 4 THR H 1 1
4 2749 1 1 4 THR HA H 10.932 5.010 -4.526 1.00 . A A . 4 THR HA 1 1
4 2750 1 1 4 THR HB H 12.430 2.917 -5.949 1.00 . A A . 4 THR HB 1 1
4 2751 1 1 4 THR HG1 H 14.279 3.293 -5.006 1.00 . A A . 4 THR HG1 1 1
4 2752 1 1 4 THR HG21 H 11.258 5.347 -6.545 1.00 . A A . 4 THR HG21 1 1
4 2753 1 1 4 THR HG22 H 12.335 4.431 -7.600 1.00 . A A . 4 THR HG22 1 1
4 2754 1 1 4 THR HG23 H 12.983 5.710 -6.573 1.00 . A A . 4 THR HG23 1 1
4 2755 1 1 4 THR N N 11.979 3.938 -3.106 1.00 . A A . 4 THR N 1 1
4 2756 1 1 4 THR O O 10.564 1.792 -4.298 1.00 . A A . 4 THR O 1 1
4 2757 1 1 4 THR OG1 O 13.780 4.115 -4.958 1.00 . A A . 4 THR OG1 1 1
4 2758 1 1 5 ILE C C 7.828 1.972 -6.704 1.00 . A A . 5 ILE C 1 1
4 2759 1 1 5 ILE CA C 8.067 2.438 -5.272 1.00 . A A . 5 ILE CA 1 1
4 2760 1 1 5 ILE CB C 6.772 3.077 -4.734 1.00 . A A . 5 ILE CB 1 1
4 2761 1 1 5 ILE CD1 C 7.132 2.622 -2.255 1.00 . A A . 5 ILE CD1 1 1
4 2762 1 1 5 ILE CG1 C 7.004 3.667 -3.341 1.00 . A A . 5 ILE CG1 1 1
4 2763 1 1 5 ILE CG2 C 5.649 2.047 -4.704 1.00 . A A . 5 ILE CG2 1 1
4 2764 1 1 5 ILE H H 9.104 4.271 -5.492 1.00 . A A . 5 ILE H 1 1
4 2765 1 1 5 ILE HA H 8.286 1.574 -4.662 1.00 . A A . 5 ILE HA 1 1
4 2766 1 1 5 ILE HB H 6.480 3.870 -5.409 1.00 . A A . 5 ILE HB 1 1
4 2767 1 1 5 ILE HD11 H 7.514 1.707 -2.681 1.00 . A A . 5 ILE HD11 1 1
4 2768 1 1 5 ILE HD12 H 7.810 2.973 -1.491 1.00 . A A . 5 ILE HD12 1 1
4 2769 1 1 5 ILE HD13 H 6.160 2.438 -1.819 1.00 . A A . 5 ILE HD13 1 1
4 2770 1 1 5 ILE HG12 H 7.914 4.246 -3.349 1.00 . A A . 5 ILE HG12 1 1
4 2771 1 1 5 ILE HG13 H 6.176 4.312 -3.086 1.00 . A A . 5 ILE HG13 1 1
4 2772 1 1 5 ILE HG21 H 4.855 2.359 -5.366 1.00 . A A . 5 ILE HG21 1 1
4 2773 1 1 5 ILE HG22 H 6.031 1.090 -5.030 1.00 . A A . 5 ILE HG22 1 1
4 2774 1 1 5 ILE HG23 H 5.266 1.959 -3.699 1.00 . A A . 5 ILE HG23 1 1
4 2775 1 1 5 ILE N N 9.195 3.347 -5.165 1.00 . A A . 5 ILE N 1 1
4 2776 1 1 5 ILE O O 7.902 2.753 -7.658 1.00 . A A . 5 ILE O 1 1
4 2777 1 1 6 GLY C C 6.349 -1.163 -7.824 1.00 . A A . 6 GLY C 1 1
4 2778 1 1 6 GLY CA C 7.133 0.105 -8.080 1.00 . A A . 6 GLY CA 1 1
4 2779 1 1 6 GLY H H 7.636 0.106 -6.037 1.00 . A A . 6 GLY H 1 1
4 2780 1 1 6 GLY HA2 H 6.510 0.810 -8.612 1.00 . A A . 6 GLY HA2 1 1
4 2781 1 1 6 GLY HA3 H 8.001 -0.129 -8.676 1.00 . A A . 6 GLY HA3 1 1
4 2782 1 1 6 GLY N N 7.550 0.686 -6.827 1.00 . A A . 6 GLY N 1 1
4 2783 1 1 6 GLY O O 6.550 -1.798 -6.792 1.00 . A A . 6 GLY O 1 1
4 2784 1 1 7 PRO C C 5.494 -4.047 -8.698 1.00 . A A . 7 PRO C 1 1
4 2785 1 1 7 PRO CA C 4.637 -2.780 -8.591 1.00 . A A . 7 PRO CA 1 1
4 2786 1 1 7 PRO CB C 3.649 -2.702 -9.757 1.00 . A A . 7 PRO CB 1 1
4 2787 1 1 7 PRO CD C 5.010 -0.752 -9.888 1.00 . A A . 7 PRO CD 1 1
4 2788 1 1 7 PRO CG C 4.268 -1.753 -10.722 1.00 . A A . 7 PRO CG 1 1
4 2789 1 1 7 PRO HA H 4.091 -2.805 -7.660 1.00 . A A . 7 PRO HA 1 1
4 2790 1 1 7 PRO HB2 H 3.524 -3.682 -10.191 1.00 . A A . 7 PRO HB2 1 1
4 2791 1 1 7 PRO HB3 H 2.699 -2.335 -9.400 1.00 . A A . 7 PRO HB3 1 1
4 2792 1 1 7 PRO HD2 H 5.870 -0.372 -10.422 1.00 . A A . 7 PRO HD2 1 1
4 2793 1 1 7 PRO HD3 H 4.350 0.059 -9.598 1.00 . A A . 7 PRO HD3 1 1
4 2794 1 1 7 PRO HG2 H 4.950 -2.281 -11.373 1.00 . A A . 7 PRO HG2 1 1
4 2795 1 1 7 PRO HG3 H 3.499 -1.263 -11.300 1.00 . A A . 7 PRO HG3 1 1
4 2796 1 1 7 PRO N N 5.418 -1.535 -8.714 1.00 . A A . 7 PRO N 1 1
4 2797 1 1 7 PRO O O 5.275 -4.891 -9.567 1.00 . A A . 7 PRO O 1 1
4 2798 1 1 8 ASN C C 7.597 -5.696 -6.286 1.00 . A A . 8 ASN C 1 1
4 2799 1 1 8 ASN CA C 7.333 -5.325 -7.738 1.00 . A A . 8 ASN CA 1 1
4 2800 1 1 8 ASN CB C 8.656 -5.051 -8.455 1.00 . A A . 8 ASN CB 1 1
4 2801 1 1 8 ASN CG C 9.436 -6.326 -8.727 1.00 . A A . 8 ASN CG 1 1
4 2802 1 1 8 ASN H H 6.613 -3.419 -7.180 1.00 . A A . 8 ASN H 1 1
4 2803 1 1 8 ASN HA H 6.829 -6.147 -8.224 1.00 . A A . 8 ASN HA 1 1
4 2804 1 1 8 ASN HB2 H 8.453 -4.567 -9.400 1.00 . A A . 8 ASN HB2 1 1
4 2805 1 1 8 ASN HB3 H 9.264 -4.400 -7.844 1.00 . A A . 8 ASN HB3 1 1
4 2806 1 1 8 ASN HD21 H 10.666 -5.943 -7.214 1.00 . A A . 8 ASN HD21 1 1
4 2807 1 1 8 ASN HD22 H 10.971 -7.408 -8.082 1.00 . A A . 8 ASN HD22 1 1
4 2808 1 1 8 ASN N N 6.466 -4.159 -7.807 1.00 . A A . 8 ASN N 1 1
4 2809 1 1 8 ASN ND2 N 10.461 -6.581 -7.928 1.00 . A A . 8 ASN ND2 1 1
4 2810 1 1 8 ASN O O 7.870 -6.855 -5.972 1.00 . A A . 8 ASN O 1 1
4 2811 1 1 8 ASN OD1 O 9.118 -7.073 -9.650 1.00 . A A . 8 ASN OD1 1 1
4 2812 1 1 9 THR C C 6.812 -6.031 -3.462 1.00 . A A . 9 THR C 1 1
4 2813 1 1 9 THR CA C 7.709 -4.910 -3.971 1.00 . A A . 9 THR CA 1 1
4 2814 1 1 9 THR CB C 7.402 -3.618 -3.195 1.00 . A A . 9 THR CB 1 1
4 2815 1 1 9 THR CG2 C 8.519 -3.283 -2.220 1.00 . A A . 9 THR CG2 1 1
4 2816 1 1 9 THR H H 7.316 -3.793 -5.717 1.00 . A A . 9 THR H 1 1
4 2817 1 1 9 THR HA H 8.743 -5.175 -3.805 1.00 . A A . 9 THR HA 1 1
4 2818 1 1 9 THR HB H 6.484 -3.755 -2.643 1.00 . A A . 9 THR HB 1 1
4 2819 1 1 9 THR HG1 H 8.011 -1.957 -4.092 1.00 . A A . 9 THR HG1 1 1
4 2820 1 1 9 THR HG21 H 8.227 -2.439 -1.614 1.00 . A A . 9 THR HG21 1 1
4 2821 1 1 9 THR HG22 H 9.416 -3.039 -2.768 1.00 . A A . 9 THR HG22 1 1
4 2822 1 1 9 THR HG23 H 8.707 -4.136 -1.583 1.00 . A A . 9 THR HG23 1 1
4 2823 1 1 9 THR N N 7.513 -4.701 -5.401 1.00 . A A . 9 THR N 1 1
4 2824 1 1 9 THR O O 7.281 -6.983 -2.836 1.00 . A A . 9 THR O 1 1
4 2825 1 1 9 THR OG1 O 7.233 -2.537 -4.123 1.00 . A A . 9 THR OG1 1 1
4 2826 1 1 10 CYS C C 3.512 -7.076 -4.493 1.00 . A A . 10 CYS C 1 1
4 2827 1 1 10 CYS CA C 4.563 -6.941 -3.399 1.00 . A A . 10 CYS CA 1 1
4 2828 1 1 10 CYS CB C 3.905 -6.610 -2.054 1.00 . A A . 10 CYS CB 1 1
4 2829 1 1 10 CYS H H 5.221 -5.131 -4.254 1.00 . A A . 10 CYS H 1 1
4 2830 1 1 10 CYS HA H 5.093 -7.878 -3.309 1.00 . A A . 10 CYS HA 1 1
4 2831 1 1 10 CYS HB2 H 3.537 -5.595 -2.080 1.00 . A A . 10 CYS HB2 1 1
4 2832 1 1 10 CYS HB3 H 3.075 -7.286 -1.888 1.00 . A A . 10 CYS HB3 1 1
4 2833 1 1 10 CYS N N 5.528 -5.920 -3.763 1.00 . A A . 10 CYS N 1 1
4 2834 1 1 10 CYS O O 3.029 -6.075 -5.031 1.00 . A A . 10 CYS O 1 1
4 2835 1 1 10 CYS SG S 5.031 -6.755 -0.623 1.00 . A A . 10 CYS SG 1 1
4 2836 1 1 11 SER C C 1.941 -10.122 -5.855 1.00 . A A . 11 SER C 1 1
4 2837 1 1 11 SER CA C 2.212 -8.626 -5.863 1.00 . A A . 11 SER CA 1 1
4 2838 1 1 11 SER CB C 2.705 -8.178 -7.244 1.00 . A A . 11 SER CB 1 1
4 2839 1 1 11 SER H H 3.629 -9.062 -4.372 1.00 . A A . 11 SER H 1 1
4 2840 1 1 11 SER HA H 1.299 -8.103 -5.624 1.00 . A A . 11 SER HA 1 1
4 2841 1 1 11 SER HB2 H 3.784 -8.162 -7.253 1.00 . A A . 11 SER HB2 1 1
4 2842 1 1 11 SER HB3 H 2.347 -8.867 -7.996 1.00 . A A . 11 SER HB3 1 1
4 2843 1 1 11 SER HG H 2.341 -6.309 -6.776 1.00 . A A . 11 SER HG 1 1
4 2844 1 1 11 SER N N 3.190 -8.318 -4.833 1.00 . A A . 11 SER N 1 1
4 2845 1 1 11 SER O O 1.645 -10.730 -6.882 1.00 . A A . 11 SER O 1 1
4 2846 1 1 11 SER OG O 2.228 -6.876 -7.550 1.00 . A A . 11 SER OG 1 1
4 2847 1 1 12 ILE C C 0.309 -12.330 -4.373 1.00 . A A . 12 ILE C 1 1
4 2848 1 1 12 ILE CA C 1.802 -12.121 -4.474 1.00 . A A . 12 ILE CA 1 1
4 2849 1 1 12 ILE CB C 2.460 -12.651 -3.182 1.00 . A A . 12 ILE CB 1 1
4 2850 1 1 12 ILE CD1 C 3.275 -11.456 -1.084 1.00 . A A . 12 ILE CD1 1 1
4 2851 1 1 12 ILE CG1 C 3.412 -11.611 -2.583 1.00 . A A . 12 ILE CG1 1 1
4 2852 1 1 12 ILE CG2 C 3.192 -13.945 -3.466 1.00 . A A . 12 ILE CG2 1 1
4 2853 1 1 12 ILE H H 2.338 -10.165 -3.904 1.00 . A A . 12 ILE H 1 1
4 2854 1 1 12 ILE HA H 2.192 -12.672 -5.319 1.00 . A A . 12 ILE HA 1 1
4 2855 1 1 12 ILE HB H 1.677 -12.861 -2.471 1.00 . A A . 12 ILE HB 1 1
4 2856 1 1 12 ILE HD11 H 3.924 -10.664 -0.744 1.00 . A A . 12 ILE HD11 1 1
4 2857 1 1 12 ILE HD12 H 2.250 -11.212 -0.840 1.00 . A A . 12 ILE HD12 1 1
4 2858 1 1 12 ILE HD13 H 3.549 -12.381 -0.599 1.00 . A A . 12 ILE HD13 1 1
4 2859 1 1 12 ILE HG12 H 4.432 -11.896 -2.794 1.00 . A A . 12 ILE HG12 1 1
4 2860 1 1 12 ILE HG13 H 3.212 -10.649 -3.033 1.00 . A A . 12 ILE HG13 1 1
4 2861 1 1 12 ILE HG21 H 2.916 -14.303 -4.445 1.00 . A A . 12 ILE HG21 1 1
4 2862 1 1 12 ILE HG22 H 4.256 -13.768 -3.433 1.00 . A A . 12 ILE HG22 1 1
4 2863 1 1 12 ILE HG23 H 2.924 -14.681 -2.724 1.00 . A A . 12 ILE HG23 1 1
4 2864 1 1 12 ILE N N 2.070 -10.706 -4.671 1.00 . A A . 12 ILE N 1 1
4 2865 1 1 12 ILE O O -0.335 -12.844 -5.289 1.00 . A A . 12 ILE O 1 1
4 2866 1 1 13 ASP C C -2.095 -10.471 -3.618 1.00 . A A . 13 ASP C 1 1
4 2867 1 1 13 ASP CA C -1.657 -11.818 -3.062 1.00 . A A . 13 ASP CA 1 1
4 2868 1 1 13 ASP CB C -1.995 -11.918 -1.569 1.00 . A A . 13 ASP CB 1 1
4 2869 1 1 13 ASP CG C -3.392 -12.440 -1.297 1.00 . A A . 13 ASP CG 1 1
4 2870 1 1 13 ASP H H 0.362 -11.692 -2.495 1.00 . A A . 13 ASP H 1 1
4 2871 1 1 13 ASP HA H -2.135 -12.613 -3.609 1.00 . A A . 13 ASP HA 1 1
4 2872 1 1 13 ASP HB2 H -1.289 -12.584 -1.096 1.00 . A A . 13 ASP HB2 1 1
4 2873 1 1 13 ASP HB3 H -1.904 -10.938 -1.124 1.00 . A A . 13 ASP HB3 1 1
4 2874 1 1 13 ASP N N -0.227 -11.925 -3.240 1.00 . A A . 13 ASP N 1 1
4 2875 1 1 13 ASP O O -1.349 -9.836 -4.365 1.00 . A A . 13 ASP O 1 1
4 2876 1 1 13 ASP OD1 O -4.298 -12.212 -2.123 1.00 . A A . 13 ASP OD1 1 1
4 2877 1 1 13 ASP OD2 O -3.597 -13.059 -0.235 1.00 . A A . 13 ASP OD2 1 1
4 2878 1 1 14 ASP C C -3.003 -7.657 -2.662 1.00 . A A . 14 ASP C 1 1
4 2879 1 1 14 ASP CA C -3.700 -8.662 -3.581 1.00 . A A . 14 ASP CA 1 1
4 2880 1 1 14 ASP CB C -5.225 -8.528 -3.473 1.00 . A A . 14 ASP CB 1 1
4 2881 1 1 14 ASP CG C -5.748 -7.232 -4.068 1.00 . A A . 14 ASP CG 1 1
4 2882 1 1 14 ASP H H -3.874 -10.598 -2.723 1.00 . A A . 14 ASP H 1 1
4 2883 1 1 14 ASP HA H -3.395 -8.467 -4.600 1.00 . A A . 14 ASP HA 1 1
4 2884 1 1 14 ASP HB2 H -5.689 -9.353 -3.993 1.00 . A A . 14 ASP HB2 1 1
4 2885 1 1 14 ASP HB3 H -5.507 -8.563 -2.431 1.00 . A A . 14 ASP HB3 1 1
4 2886 1 1 14 ASP N N -3.273 -10.013 -3.239 1.00 . A A . 14 ASP N 1 1
4 2887 1 1 14 ASP O O -3.600 -6.693 -2.189 1.00 . A A . 14 ASP O 1 1
4 2888 1 1 14 ASP OD1 O -5.179 -6.756 -5.074 1.00 . A A . 14 ASP OD1 1 1
4 2889 1 1 14 ASP OD2 O -6.735 -6.682 -3.528 1.00 . A A . 14 ASP OD2 1 1
4 2890 1 1 15 TYR C C -0.244 -5.985 -2.393 1.00 . A A . 15 TYR C 1 1
4 2891 1 1 15 TYR CA C -0.918 -7.057 -1.557 1.00 . A A . 15 TYR CA 1 1
4 2892 1 1 15 TYR CB C 0.144 -7.885 -0.831 1.00 . A A . 15 TYR CB 1 1
4 2893 1 1 15 TYR CD1 C -1.628 -8.379 0.905 1.00 . A A . 15 TYR CD1 1 1
4 2894 1 1 15 TYR CD2 C 0.401 -9.626 0.971 1.00 . A A . 15 TYR CD2 1 1
4 2895 1 1 15 TYR CE1 C -2.097 -9.078 2.001 1.00 . A A . 15 TYR CE1 1 1
4 2896 1 1 15 TYR CE2 C -0.061 -10.328 2.064 1.00 . A A . 15 TYR CE2 1 1
4 2897 1 1 15 TYR CG C -0.373 -8.644 0.368 1.00 . A A . 15 TYR CG 1 1
4 2898 1 1 15 TYR CZ C -1.308 -10.050 2.580 1.00 . A A . 15 TYR CZ 1 1
4 2899 1 1 15 TYR H H -1.303 -8.697 -2.825 1.00 . A A . 15 TYR H 1 1
4 2900 1 1 15 TYR HA H -1.566 -6.588 -0.832 1.00 . A A . 15 TYR HA 1 1
4 2901 1 1 15 TYR HB2 H 0.556 -8.606 -1.520 1.00 . A A . 15 TYR HB2 1 1
4 2902 1 1 15 TYR HB3 H 0.934 -7.228 -0.497 1.00 . A A . 15 TYR HB3 1 1
4 2903 1 1 15 TYR HD1 H -2.245 -7.618 0.449 1.00 . A A . 15 TYR HD1 1 1
4 2904 1 1 15 TYR HD2 H 1.378 -9.843 0.568 1.00 . A A . 15 TYR HD2 1 1
4 2905 1 1 15 TYR HE1 H -3.073 -8.859 2.404 1.00 . A A . 15 TYR HE1 1 1
4 2906 1 1 15 TYR HE2 H 0.560 -11.087 2.514 1.00 . A A . 15 TYR HE2 1 1
4 2907 1 1 15 TYR HH H -2.241 -11.533 3.366 1.00 . A A . 15 TYR HH 1 1
4 2908 1 1 15 TYR N N -1.724 -7.910 -2.409 1.00 . A A . 15 TYR N 1 1
4 2909 1 1 15 TYR O O 0.900 -6.144 -2.816 1.00 . A A . 15 TYR O 1 1
4 2910 1 1 15 TYR OH O -1.771 -10.750 3.669 1.00 . A A . 15 TYR OH 1 1
4 2911 1 1 16 LYS C C 0.481 -2.949 -2.557 1.00 . A A . 16 LYS C 1 1
4 2912 1 1 16 LYS CA C -0.429 -3.809 -3.426 1.00 . A A . 16 LYS CA 1 1
4 2913 1 1 16 LYS CB C -1.568 -2.971 -4.020 1.00 . A A . 16 LYS CB 1 1
4 2914 1 1 16 LYS CD C -4.000 -3.574 -3.722 1.00 . A A . 16 LYS CD 1 1
4 2915 1 1 16 LYS CE C -5.163 -3.613 -2.741 1.00 . A A . 16 LYS CE 1 1
4 2916 1 1 16 LYS CG C -2.791 -2.872 -3.121 1.00 . A A . 16 LYS CG 1 1
4 2917 1 1 16 LYS H H -1.866 -4.836 -2.264 1.00 . A A . 16 LYS H 1 1
4 2918 1 1 16 LYS HA H 0.157 -4.232 -4.230 1.00 . A A . 16 LYS HA 1 1
4 2919 1 1 16 LYS HB2 H -1.204 -1.971 -4.202 1.00 . A A . 16 LYS HB2 1 1
4 2920 1 1 16 LYS HB3 H -1.872 -3.410 -4.959 1.00 . A A . 16 LYS HB3 1 1
4 2921 1 1 16 LYS HD2 H -4.308 -3.044 -4.611 1.00 . A A . 16 LYS HD2 1 1
4 2922 1 1 16 LYS HD3 H -3.725 -4.586 -3.982 1.00 . A A . 16 LYS HD3 1 1
4 2923 1 1 16 LYS HE2 H -4.932 -4.316 -1.955 1.00 . A A . 16 LYS HE2 1 1
4 2924 1 1 16 LYS HE3 H -5.288 -2.628 -2.313 1.00 . A A . 16 LYS HE3 1 1
4 2925 1 1 16 LYS HG2 H -2.562 -3.327 -2.169 1.00 . A A . 16 LYS HG2 1 1
4 2926 1 1 16 LYS HG3 H -3.031 -1.828 -2.973 1.00 . A A . 16 LYS HG3 1 1
4 2927 1 1 16 LYS HZ1 H -7.256 -3.664 -2.851 1.00 . A A . 16 LYS HZ1 1 1
4 2928 1 1 16 LYS HZ2 H -6.498 -5.064 -3.449 1.00 . A A . 16 LYS HZ2 1 1
4 2929 1 1 16 LYS HZ3 H -6.482 -3.635 -4.363 1.00 . A A . 16 LYS HZ3 1 1
4 2930 1 1 16 LYS N N -0.960 -4.905 -2.638 1.00 . A A . 16 LYS N 1 1
4 2931 1 1 16 LYS NZ N -6.436 -4.022 -3.395 1.00 . A A . 16 LYS NZ 1 1
4 2932 1 1 16 LYS O O 0.296 -2.884 -1.339 1.00 . A A . 16 LYS O 1 1
4 2933 1 1 17 PRO C C 1.742 -0.266 -1.782 1.00 . A A . 17 PRO C 1 1
4 2934 1 1 17 PRO CA C 2.435 -1.464 -2.417 1.00 . A A . 17 PRO CA 1 1
4 2935 1 1 17 PRO CB C 3.442 -1.010 -3.481 1.00 . A A . 17 PRO CB 1 1
4 2936 1 1 17 PRO CD C 1.811 -2.358 -4.594 1.00 . A A . 17 PRO CD 1 1
4 2937 1 1 17 PRO CG C 2.735 -1.187 -4.782 1.00 . A A . 17 PRO CG 1 1
4 2938 1 1 17 PRO HA H 2.940 -2.027 -1.649 1.00 . A A . 17 PRO HA 1 1
4 2939 1 1 17 PRO HB2 H 3.706 0.024 -3.310 1.00 . A A . 17 PRO HB2 1 1
4 2940 1 1 17 PRO HB3 H 4.328 -1.625 -3.427 1.00 . A A . 17 PRO HB3 1 1
4 2941 1 1 17 PRO HD2 H 0.918 -2.235 -5.190 1.00 . A A . 17 PRO HD2 1 1
4 2942 1 1 17 PRO HD3 H 2.311 -3.281 -4.847 1.00 . A A . 17 PRO HD3 1 1
4 2943 1 1 17 PRO HG2 H 2.169 -0.298 -5.015 1.00 . A A . 17 PRO HG2 1 1
4 2944 1 1 17 PRO HG3 H 3.448 -1.393 -5.565 1.00 . A A . 17 PRO HG3 1 1
4 2945 1 1 17 PRO N N 1.495 -2.308 -3.157 1.00 . A A . 17 PRO N 1 1
4 2946 1 1 17 PRO O O 1.011 0.474 -2.447 1.00 . A A . 17 PRO O 1 1
4 2947 1 1 18 TYR C C 2.271 1.758 1.093 1.00 . A A . 18 TYR C 1 1
4 2948 1 1 18 TYR CA C 1.293 0.957 0.251 1.00 . A A . 18 TYR CA 1 1
4 2949 1 1 18 TYR CB C 0.227 0.333 1.145 1.00 . A A . 18 TYR CB 1 1
4 2950 1 1 18 TYR CD1 C -1.811 1.339 0.068 1.00 . A A . 18 TYR CD1 1 1
4 2951 1 1 18 TYR CD2 C -1.690 -1.030 0.254 1.00 . A A . 18 TYR CD2 1 1
4 2952 1 1 18 TYR CE1 C -3.038 1.232 -0.548 1.00 . A A . 18 TYR CE1 1 1
4 2953 1 1 18 TYR CE2 C -2.915 -1.147 -0.362 1.00 . A A . 18 TYR CE2 1 1
4 2954 1 1 18 TYR CG C -1.118 0.211 0.478 1.00 . A A . 18 TYR CG 1 1
4 2955 1 1 18 TYR CZ C -3.589 -0.014 -0.763 1.00 . A A . 18 TYR CZ 1 1
4 2956 1 1 18 TYR H H 2.597 -0.679 -0.028 1.00 . A A . 18 TYR H 1 1
4 2957 1 1 18 TYR HA H 0.815 1.617 -0.457 1.00 . A A . 18 TYR HA 1 1
4 2958 1 1 18 TYR HB2 H 0.544 -0.656 1.439 1.00 . A A . 18 TYR HB2 1 1
4 2959 1 1 18 TYR HB3 H 0.107 0.945 2.028 1.00 . A A . 18 TYR HB3 1 1
4 2960 1 1 18 TYR HD1 H -1.377 2.314 0.236 1.00 . A A . 18 TYR HD1 1 1
4 2961 1 1 18 TYR HD2 H -1.158 -1.916 0.570 1.00 . A A . 18 TYR HD2 1 1
4 2962 1 1 18 TYR HE1 H -3.562 2.124 -0.857 1.00 . A A . 18 TYR HE1 1 1
4 2963 1 1 18 TYR HE2 H -3.340 -2.125 -0.529 1.00 . A A . 18 TYR HE2 1 1
4 2964 1 1 18 TYR HH H -4.794 0.352 -2.223 1.00 . A A . 18 TYR HH 1 1
4 2965 1 1 18 TYR N N 1.968 -0.086 -0.495 1.00 . A A . 18 TYR N 1 1
4 2966 1 1 18 TYR O O 3.293 1.243 1.539 1.00 . A A . 18 TYR O 1 1
4 2967 1 1 18 TYR OH O -4.814 -0.128 -1.387 1.00 . A A . 18 TYR OH 1 1
4 2968 1 1 19 CYS C C 1.997 4.198 3.437 1.00 . A A . 19 CYS C 1 1
4 2969 1 1 19 CYS CA C 2.753 3.889 2.150 1.00 . A A . 19 CYS CA 1 1
4 2970 1 1 19 CYS CB C 3.087 5.186 1.407 1.00 . A A . 19 CYS CB 1 1
4 2971 1 1 19 CYS H H 1.143 3.386 0.874 1.00 . A A . 19 CYS H 1 1
4 2972 1 1 19 CYS HA H 3.670 3.370 2.393 1.00 . A A . 19 CYS HA 1 1
4 2973 1 1 19 CYS HB2 H 2.906 5.044 0.352 1.00 . A A . 19 CYS HB2 1 1
4 2974 1 1 19 CYS HB3 H 2.447 5.975 1.774 1.00 . A A . 19 CYS HB3 1 1
4 2975 1 1 19 CYS N N 1.951 3.021 1.306 1.00 . A A . 19 CYS N 1 1
4 2976 1 1 19 CYS O O 1.357 5.238 3.556 1.00 . A A . 19 CYS O 1 1
4 2977 1 1 19 CYS SG S 4.811 5.738 1.600 1.00 . A A . 19 CYS SG 1 1
4 2978 1 1 20 CYS C C 2.085 4.349 6.579 1.00 . A A . 20 CYS C 1 1
4 2979 1 1 20 CYS CA C 1.335 3.423 5.637 1.00 . A A . 20 CYS CA 1 1
4 2980 1 1 20 CYS CB C 1.105 2.063 6.290 1.00 . A A . 20 CYS CB 1 1
4 2981 1 1 20 CYS H H 2.574 2.465 4.230 1.00 . A A . 20 CYS H 1 1
4 2982 1 1 20 CYS HA H 0.376 3.867 5.413 1.00 . A A . 20 CYS HA 1 1
4 2983 1 1 20 CYS HB2 H 1.925 1.407 6.042 1.00 . A A . 20 CYS HB2 1 1
4 2984 1 1 20 CYS HB3 H 1.056 2.186 7.360 1.00 . A A . 20 CYS HB3 1 1
4 2985 1 1 20 CYS N N 2.048 3.272 4.381 1.00 . A A . 20 CYS N 1 1
4 2986 1 1 20 CYS O O 3.085 3.970 7.193 1.00 . A A . 20 CYS O 1 1
4 2987 1 1 20 CYS SG S -0.434 1.258 5.747 1.00 . A A . 20 CYS SG 1 1
4 2988 1 1 21 GLN C C 1.886 6.354 8.977 1.00 . A A . 21 GLN C 1 1
4 2989 1 1 21 GLN CA C 2.199 6.591 7.499 1.00 . A A . 21 GLN CA 1 1
4 2990 1 1 21 GLN CB C 1.710 7.969 7.045 1.00 . A A . 21 GLN CB 1 1
4 2991 1 1 21 GLN CD C 3.702 9.165 8.060 1.00 . A A . 21 GLN CD 1 1
4 2992 1 1 21 GLN CG C 2.189 9.119 7.907 1.00 . A A . 21 GLN CG 1 1
4 2993 1 1 21 GLN H H 0.783 5.797 6.153 1.00 . A A . 21 GLN H 1 1
4 2994 1 1 21 GLN HA H 3.268 6.536 7.358 1.00 . A A . 21 GLN HA 1 1
4 2995 1 1 21 GLN HB2 H 2.052 8.143 6.035 1.00 . A A . 21 GLN HB2 1 1
4 2996 1 1 21 GLN HB3 H 0.630 7.970 7.051 1.00 . A A . 21 GLN HB3 1 1
4 2997 1 1 21 GLN HE21 H 3.835 10.541 6.629 1.00 . A A . 21 GLN HE21 1 1
4 2998 1 1 21 GLN HE22 H 5.332 10.050 7.354 1.00 . A A . 21 GLN HE22 1 1
4 2999 1 1 21 GLN HG2 H 1.859 10.042 7.457 1.00 . A A . 21 GLN HG2 1 1
4 3000 1 1 21 GLN HG3 H 1.744 9.018 8.885 1.00 . A A . 21 GLN HG3 1 1
4 3001 1 1 21 GLN N N 1.589 5.570 6.671 1.00 . A A . 21 GLN N 1 1
4 3002 1 1 21 GLN NE2 N 4.355 10.001 7.269 1.00 . A A . 21 GLN NE2 1 1
4 3003 1 1 21 GLN O O 0.746 6.522 9.421 1.00 . A A . 21 GLN O 1 1
4 3004 1 1 21 GLN OE1 O 4.276 8.453 8.882 1.00 . A A . 21 GLN OE1 1 1
4 3005 1 1 22 SER C C 4.221 5.531 11.725 1.00 . A A . 22 SER C 1 1
4 3006 1 1 22 SER CA C 2.820 5.719 11.151 1.00 . A A . 22 SER CA 1 1
4 3007 1 1 22 SER CB C 1.955 4.493 11.469 1.00 . A A . 22 SER CB 1 1
4 3008 1 1 22 SER H H 3.769 5.765 9.271 1.00 . A A . 22 SER H 1 1
4 3009 1 1 22 SER HA H 2.375 6.596 11.597 1.00 . A A . 22 SER HA 1 1
4 3010 1 1 22 SER HB2 H 2.088 3.754 10.695 1.00 . A A . 22 SER HB2 1 1
4 3011 1 1 22 SER HB3 H 2.262 4.078 12.417 1.00 . A A . 22 SER HB3 1 1
4 3012 1 1 22 SER HG H 0.368 5.456 10.829 1.00 . A A . 22 SER HG 1 1
4 3013 1 1 22 SER N N 2.910 5.935 9.714 1.00 . A A . 22 SER N 1 1
4 3014 1 1 22 SER O O 5.111 5.013 11.047 1.00 . A A . 22 SER O 1 1
4 3015 1 1 22 SER OG O 0.580 4.839 11.543 1.00 . A A . 22 SER OG 1 1
4 3016 1 1 23 MET C C 5.710 4.737 14.639 1.00 . A A . 23 MET C 1 1
4 3017 1 1 23 MET CA C 5.726 5.851 13.601 1.00 . A A . 23 MET CA 1 1
4 3018 1 1 23 MET CB C 6.117 7.174 14.261 1.00 . A A . 23 MET CB 1 1
4 3019 1 1 23 MET CE C 5.438 9.875 11.648 1.00 . A A . 23 MET CE 1 1
4 3020 1 1 23 MET CG C 6.816 8.144 13.319 1.00 . A A . 23 MET CG 1 1
4 3021 1 1 23 MET H H 3.677 6.370 13.458 1.00 . A A . 23 MET H 1 1
4 3022 1 1 23 MET HA H 6.452 5.608 12.840 1.00 . A A . 23 MET HA 1 1
4 3023 1 1 23 MET HB2 H 5.225 7.651 14.638 1.00 . A A . 23 MET HB2 1 1
4 3024 1 1 23 MET HB3 H 6.781 6.969 15.087 1.00 . A A . 23 MET HB3 1 1
4 3025 1 1 23 MET HE1 H 4.374 10.053 11.672 1.00 . A A . 23 MET HE1 1 1
4 3026 1 1 23 MET HE2 H 5.926 10.685 11.124 1.00 . A A . 23 MET HE2 1 1
4 3027 1 1 23 MET HE3 H 5.638 8.945 11.138 1.00 . A A . 23 MET HE3 1 1
4 3028 1 1 23 MET HG2 H 7.848 8.235 13.620 1.00 . A A . 23 MET HG2 1 1
4 3029 1 1 23 MET HG3 H 6.770 7.746 12.315 1.00 . A A . 23 MET HG3 1 1
4 3030 1 1 23 MET N N 4.424 5.966 12.960 1.00 . A A . 23 MET N 1 1
4 3031 1 1 23 MET O O 6.643 3.938 14.726 1.00 . A A . 23 MET O 1 1
4 3032 1 1 23 MET SD S 6.064 9.783 13.324 1.00 . A A . 23 MET SD 1 1
4 3033 1 1 24 SER C C 3.004 3.267 16.545 1.00 . A A . 24 SER C 1 1
4 3034 1 1 24 SER CA C 4.479 3.650 16.422 1.00 . A A . 24 SER CA 1 1
4 3035 1 1 24 SER CB C 5.032 4.110 17.775 1.00 . A A . 24 SER CB 1 1
4 3036 1 1 24 SER H H 3.959 5.389 15.338 1.00 . A A . 24 SER H 1 1
4 3037 1 1 24 SER HA H 5.036 2.786 16.090 1.00 . A A . 24 SER HA 1 1
4 3038 1 1 24 SER HB2 H 4.293 3.934 18.543 1.00 . A A . 24 SER HB2 1 1
4 3039 1 1 24 SER HB3 H 5.927 3.550 18.005 1.00 . A A . 24 SER HB3 1 1
4 3040 1 1 24 SER HG H 6.310 5.601 17.762 1.00 . A A . 24 SER HG 1 1
4 3041 1 1 24 SER N N 4.648 4.695 15.427 1.00 . A A . 24 SER N 1 1
4 3042 1 1 24 SER O O 2.573 2.249 16.000 1.00 . A A . 24 SER O 1 1
4 3043 1 1 24 SER OG O 5.353 5.496 17.758 1.00 . A A . 24 SER OG 1 1
4 3044 1 1 25 GLY C C 0.038 5.013 17.893 1.00 . A A . 25 GLY C 1 1
4 3045 1 1 25 GLY CA C 0.821 3.805 17.420 1.00 . A A . 25 GLY CA 1 1
4 3046 1 1 25 GLY H H 2.621 4.897 17.654 1.00 . A A . 25 GLY H 1 1
4 3047 1 1 25 GLY HA2 H 0.414 3.473 16.478 1.00 . A A . 25 GLY HA2 1 1
4 3048 1 1 25 GLY HA3 H 0.712 3.013 18.146 1.00 . A A . 25 GLY HA3 1 1
4 3049 1 1 25 GLY N N 2.231 4.090 17.246 1.00 . A A . 25 GLY N 1 1
4 3050 1 1 25 GLY O O -0.360 5.089 19.057 1.00 . A A . 25 GLY O 1 1
4 3051 1 1 26 SER C C -2.406 6.971 16.911 1.00 . A A . 26 SER C 1 1
4 3052 1 1 26 SER CA C -0.948 7.152 17.317 1.00 . A A . 26 SER CA 1 1
4 3053 1 1 26 SER CB C -0.338 8.363 16.612 1.00 . A A . 26 SER CB 1 1
4 3054 1 1 26 SER H H 0.165 5.844 16.083 1.00 . A A . 26 SER H 1 1
4 3055 1 1 26 SER HA H -0.896 7.301 18.386 1.00 . A A . 26 SER HA 1 1
4 3056 1 1 26 SER HB2 H -0.679 8.392 15.586 1.00 . A A . 26 SER HB2 1 1
4 3057 1 1 26 SER HB3 H -0.640 9.267 17.119 1.00 . A A . 26 SER HB3 1 1
4 3058 1 1 26 SER HG H 1.416 8.618 17.465 1.00 . A A . 26 SER HG 1 1
4 3059 1 1 26 SER N N -0.184 5.957 16.994 1.00 . A A . 26 SER N 1 1
4 3060 1 1 26 SER O O -3.316 7.445 17.592 1.00 . A A . 26 SER O 1 1
4 3061 1 1 26 SER OG O 1.079 8.285 16.617 1.00 . A A . 26 SER OG 1 1
4 3062 1 1 27 ALA C C -3.802 4.787 14.334 1.00 . A A . 27 ALA C 1 1
4 3063 1 1 27 ALA CA C -3.931 5.939 15.317 1.00 . A A . 27 ALA CA 1 1
4 3064 1 1 27 ALA CB C -4.604 7.141 14.666 1.00 . A A . 27 ALA CB 1 1
4 3065 1 1 27 ALA H H -1.839 5.994 15.265 1.00 . A A . 27 ALA H 1 1
4 3066 1 1 27 ALA HA H -4.526 5.623 16.163 1.00 . A A . 27 ALA HA 1 1
4 3067 1 1 27 ALA HB1 H -5.563 6.844 14.265 1.00 . A A . 27 ALA HB1 1 1
4 3068 1 1 27 ALA HB2 H -4.748 7.917 15.403 1.00 . A A . 27 ALA HB2 1 1
4 3069 1 1 27 ALA HB3 H -3.982 7.514 13.865 1.00 . A A . 27 ALA HB3 1 1
4 3070 1 1 27 ALA N N -2.610 6.286 15.795 1.00 . A A . 27 ALA N 1 1
4 3071 1 1 27 ALA O O -2.898 3.958 14.459 1.00 . A A . 27 ALA O 1 1
4 3072 1 1 28 SER C C -3.508 4.193 11.300 1.00 . A A . 28 SER C 1 1
4 3073 1 1 28 SER CA C -4.588 3.769 12.291 1.00 . A A . 28 SER CA 1 1
4 3074 1 1 28 SER CB C -5.936 3.631 11.584 1.00 . A A . 28 SER CB 1 1
4 3075 1 1 28 SER H H -5.394 5.411 13.336 1.00 . A A . 28 SER H 1 1
4 3076 1 1 28 SER HA H -4.314 2.821 12.732 1.00 . A A . 28 SER HA 1 1
4 3077 1 1 28 SER HB2 H -5.914 4.191 10.662 1.00 . A A . 28 SER HB2 1 1
4 3078 1 1 28 SER HB3 H -6.123 2.589 11.370 1.00 . A A . 28 SER HB3 1 1
4 3079 1 1 28 SER HG H -7.843 3.896 11.987 1.00 . A A . 28 SER HG 1 1
4 3080 1 1 28 SER N N -4.677 4.752 13.354 1.00 . A A . 28 SER N 1 1
4 3081 1 1 28 SER O O -3.111 5.361 11.274 1.00 . A A . 28 SER O 1 1
4 3082 1 1 28 SER OG O -6.991 4.128 12.395 1.00 . A A . 28 SER OG 1 1
4 3083 1 1 29 LEU C C -2.513 4.291 8.337 1.00 . A A . 29 LEU C 1 1
4 3084 1 1 29 LEU CA C -1.963 3.566 9.555 1.00 . A A . 29 LEU CA 1 1
4 3085 1 1 29 LEU CB C -1.215 2.301 9.112 1.00 . A A . 29 LEU CB 1 1
4 3086 1 1 29 LEU CD1 C -1.869 -0.063 8.666 1.00 . A A . 29 LEU CD1 1 1
4 3087 1 1 29 LEU CD2 C -0.646 0.508 10.767 1.00 . A A . 29 LEU CD2 1 1
4 3088 1 1 29 LEU CG C -1.666 0.982 9.743 1.00 . A A . 29 LEU CG 1 1
4 3089 1 1 29 LEU H H -3.436 2.371 10.494 1.00 . A A . 29 LEU H 1 1
4 3090 1 1 29 LEU HA H -1.270 4.223 10.062 1.00 . A A . 29 LEU HA 1 1
4 3091 1 1 29 LEU HB2 H -1.321 2.209 8.041 1.00 . A A . 29 LEU HB2 1 1
4 3092 1 1 29 LEU HB3 H -0.168 2.438 9.336 1.00 . A A . 29 LEU HB3 1 1
4 3093 1 1 29 LEU HD11 H -1.237 0.166 7.820 1.00 . A A . 29 LEU HD11 1 1
4 3094 1 1 29 LEU HD12 H -1.614 -1.038 9.054 1.00 . A A . 29 LEU HD12 1 1
4 3095 1 1 29 LEU HD13 H -2.903 -0.057 8.354 1.00 . A A . 29 LEU HD13 1 1
4 3096 1 1 29 LEU HD21 H -1.128 0.387 11.726 1.00 . A A . 29 LEU HD21 1 1
4 3097 1 1 29 LEU HD22 H -0.229 -0.436 10.451 1.00 . A A . 29 LEU HD22 1 1
4 3098 1 1 29 LEU HD23 H 0.143 1.241 10.851 1.00 . A A . 29 LEU HD23 1 1
4 3099 1 1 29 LEU HG H -2.608 1.123 10.248 1.00 . A A . 29 LEU HG 1 1
4 3100 1 1 29 LEU N N -3.039 3.263 10.486 1.00 . A A . 29 LEU N 1 1
4 3101 1 1 29 LEU O O -3.299 3.733 7.570 1.00 . A A . 29 LEU O 1 1
4 3102 1 1 30 GLY C C -1.794 5.955 5.785 1.00 . A A . 30 GLY C 1 1
4 3103 1 1 30 GLY CA C -2.548 6.322 7.040 1.00 . A A . 30 GLY CA 1 1
4 3104 1 1 30 GLY H H -1.490 5.940 8.826 1.00 . A A . 30 GLY H 1 1
4 3105 1 1 30 GLY HA2 H -3.601 6.135 6.887 1.00 . A A . 30 GLY HA2 1 1
4 3106 1 1 30 GLY HA3 H -2.399 7.371 7.248 1.00 . A A . 30 GLY HA3 1 1
4 3107 1 1 30 GLY N N -2.103 5.543 8.173 1.00 . A A . 30 GLY N 1 1
4 3108 1 1 30 GLY O O -0.778 6.565 5.456 1.00 . A A . 30 GLY O 1 1
4 3109 1 1 31 CYS C C -2.059 5.192 2.676 1.00 . A A . 31 CYS C 1 1
4 3110 1 1 31 CYS CA C -1.632 4.421 3.921 1.00 . A A . 31 CYS CA 1 1
4 3111 1 1 31 CYS CB C -1.992 2.944 3.749 1.00 . A A . 31 CYS CB 1 1
4 3112 1 1 31 CYS H H -3.090 4.493 5.429 1.00 . A A . 31 CYS H 1 1
4 3113 1 1 31 CYS HA H -0.564 4.517 4.049 1.00 . A A . 31 CYS HA 1 1
4 3114 1 1 31 CYS HB2 H -2.671 2.655 4.536 1.00 . A A . 31 CYS HB2 1 1
4 3115 1 1 31 CYS HB3 H -2.483 2.815 2.796 1.00 . A A . 31 CYS HB3 1 1
4 3116 1 1 31 CYS N N -2.274 4.932 5.110 1.00 . A A . 31 CYS N 1 1
4 3117 1 1 31 CYS O O -3.200 5.634 2.558 1.00 . A A . 31 CYS O 1 1
4 3118 1 1 31 CYS SG S -0.579 1.801 3.800 1.00 . A A . 31 CYS SG 1 1
4 3119 1 1 32 VAL C C -0.879 4.843 -0.568 1.00 . A A . 32 VAL C 1 1
4 3120 1 1 32 VAL CA C -1.411 5.855 0.430 1.00 . A A . 32 VAL CA 1 1
4 3121 1 1 32 VAL CB C -0.774 7.234 0.140 1.00 . A A . 32 VAL CB 1 1
4 3122 1 1 32 VAL CG1 C -1.855 8.282 -0.074 1.00 . A A . 32 VAL CG1 1 1
4 3123 1 1 32 VAL CG2 C 0.173 7.658 1.257 1.00 . A A . 32 VAL CG2 1 1
4 3124 1 1 32 VAL H H -0.188 5.174 2.007 1.00 . A A . 32 VAL H 1 1
4 3125 1 1 32 VAL HA H -2.484 5.934 0.323 1.00 . A A . 32 VAL HA 1 1
4 3126 1 1 32 VAL HB H -0.203 7.153 -0.774 1.00 . A A . 32 VAL HB 1 1
4 3127 1 1 32 VAL HG11 H -1.512 9.234 0.304 1.00 . A A . 32 VAL HG11 1 1
4 3128 1 1 32 VAL HG12 H -2.068 8.369 -1.130 1.00 . A A . 32 VAL HG12 1 1
4 3129 1 1 32 VAL HG13 H -2.751 7.987 0.449 1.00 . A A . 32 VAL HG13 1 1
4 3130 1 1 32 VAL HG21 H -0.190 7.273 2.199 1.00 . A A . 32 VAL HG21 1 1
4 3131 1 1 32 VAL HG22 H 1.159 7.266 1.062 1.00 . A A . 32 VAL HG22 1 1
4 3132 1 1 32 VAL HG23 H 0.218 8.738 1.302 1.00 . A A . 32 VAL HG23 1 1
4 3133 1 1 32 VAL N N -1.118 5.370 1.769 1.00 . A A . 32 VAL N 1 1
4 3134 1 1 32 VAL O O -0.013 4.041 -0.218 1.00 . A A . 32 VAL O 1 1
4 3135 1 1 33 VAL C C 0.534 4.186 -3.121 1.00 . A A . 33 VAL C 1 1
4 3136 1 1 33 VAL CA C -0.928 3.919 -2.802 1.00 . A A . 33 VAL CA 1 1
4 3137 1 1 33 VAL CB C -1.758 4.007 -4.105 1.00 . A A . 33 VAL CB 1 1
4 3138 1 1 33 VAL CG1 C -1.157 3.130 -5.201 1.00 . A A . 33 VAL CG1 1 1
4 3139 1 1 33 VAL CG2 C -3.204 3.615 -3.844 1.00 . A A . 33 VAL CG2 1 1
4 3140 1 1 33 VAL H H -2.086 5.510 -2.017 1.00 . A A . 33 VAL H 1 1
4 3141 1 1 33 VAL HA H -1.023 2.918 -2.403 1.00 . A A . 33 VAL HA 1 1
4 3142 1 1 33 VAL HB H -1.742 5.031 -4.448 1.00 . A A . 33 VAL HB 1 1
4 3143 1 1 33 VAL HG11 H -1.554 3.427 -6.162 1.00 . A A . 33 VAL HG11 1 1
4 3144 1 1 33 VAL HG12 H -0.082 3.241 -5.207 1.00 . A A . 33 VAL HG12 1 1
4 3145 1 1 33 VAL HG13 H -1.410 2.097 -5.013 1.00 . A A . 33 VAL HG13 1 1
4 3146 1 1 33 VAL HG21 H -3.785 3.771 -4.743 1.00 . A A . 33 VAL HG21 1 1
4 3147 1 1 33 VAL HG22 H -3.247 2.575 -3.563 1.00 . A A . 33 VAL HG22 1 1
4 3148 1 1 33 VAL HG23 H -3.605 4.223 -3.046 1.00 . A A . 33 VAL HG23 1 1
4 3149 1 1 33 VAL N N -1.393 4.854 -1.788 1.00 . A A . 33 VAL N 1 1
4 3150 1 1 33 VAL O O 0.936 5.339 -3.291 1.00 . A A . 33 VAL O 1 1
4 3151 1 1 34 GLY C C 2.846 3.921 -4.899 1.00 . A A . 34 GLY C 1 1
4 3152 1 1 34 GLY CA C 2.714 3.258 -3.548 1.00 . A A . 34 GLY CA 1 1
4 3153 1 1 34 GLY H H 0.966 2.237 -2.942 1.00 . A A . 34 GLY H 1 1
4 3154 1 1 34 GLY HA2 H 3.228 3.855 -2.810 1.00 . A A . 34 GLY HA2 1 1
4 3155 1 1 34 GLY HA3 H 3.166 2.278 -3.592 1.00 . A A . 34 GLY HA3 1 1
4 3156 1 1 34 GLY N N 1.329 3.125 -3.166 1.00 . A A . 34 GLY N 1 1
4 3157 1 1 34 GLY O O 2.329 3.416 -5.897 1.00 . A A . 34 GLY O 1 1
4 3158 1 1 35 VAL C C 4.660 5.253 -7.081 1.00 . A A . 35 VAL C 1 1
4 3159 1 1 35 VAL CA C 3.623 5.843 -6.140 1.00 . A A . 35 VAL CA 1 1
4 3160 1 1 35 VAL CB C 3.969 7.319 -5.844 1.00 . A A . 35 VAL CB 1 1
4 3161 1 1 35 VAL CG1 C 2.780 8.216 -6.155 1.00 . A A . 35 VAL CG1 1 1
4 3162 1 1 35 VAL CG2 C 4.416 7.504 -4.400 1.00 . A A . 35 VAL CG2 1 1
4 3163 1 1 35 VAL H H 3.960 5.374 -4.114 1.00 . A A . 35 VAL H 1 1
4 3164 1 1 35 VAL HA H 2.661 5.814 -6.626 1.00 . A A . 35 VAL HA 1 1
4 3165 1 1 35 VAL HB H 4.784 7.607 -6.488 1.00 . A A . 35 VAL HB 1 1
4 3166 1 1 35 VAL HG11 H 3.087 9.002 -6.832 1.00 . A A . 35 VAL HG11 1 1
4 3167 1 1 35 VAL HG12 H 1.997 7.631 -6.616 1.00 . A A . 35 VAL HG12 1 1
4 3168 1 1 35 VAL HG13 H 2.409 8.654 -5.240 1.00 . A A . 35 VAL HG13 1 1
4 3169 1 1 35 VAL HG21 H 3.993 6.721 -3.788 1.00 . A A . 35 VAL HG21 1 1
4 3170 1 1 35 VAL HG22 H 5.493 7.461 -4.348 1.00 . A A . 35 VAL HG22 1 1
4 3171 1 1 35 VAL HG23 H 4.077 8.464 -4.039 1.00 . A A . 35 VAL HG23 1 1
4 3172 1 1 35 VAL N N 3.522 5.057 -4.927 1.00 . A A . 35 VAL N 1 1
4 3173 1 1 35 VAL O O 5.866 5.326 -6.831 1.00 . A A . 35 VAL O 1 1
4 3174 1 1 36 ILE C C 5.965 4.950 -9.809 1.00 . A A . 36 ILE C 1 1
4 3175 1 1 36 ILE CA C 5.015 3.977 -9.124 1.00 . A A . 36 ILE CA 1 1
4 3176 1 1 36 ILE CB C 4.163 3.234 -10.178 1.00 . A A . 36 ILE CB 1 1
4 3177 1 1 36 ILE CD1 C 1.838 2.491 -9.435 1.00 . A A . 36 ILE CD1 1 1
4 3178 1 1 36 ILE CG1 C 3.312 2.159 -9.496 1.00 . A A . 36 ILE CG1 1 1
4 3179 1 1 36 ILE CG2 C 5.048 2.609 -11.250 1.00 . A A . 36 ILE CG2 1 1
4 3180 1 1 36 ILE H H 3.203 4.721 -8.334 1.00 . A A . 36 ILE H 1 1
4 3181 1 1 36 ILE HA H 5.598 3.245 -8.585 1.00 . A A . 36 ILE HA 1 1
4 3182 1 1 36 ILE HB H 3.512 3.951 -10.656 1.00 . A A . 36 ILE HB 1 1
4 3183 1 1 36 ILE HD11 H 1.672 3.267 -8.702 1.00 . A A . 36 ILE HD11 1 1
4 3184 1 1 36 ILE HD12 H 1.507 2.834 -10.403 1.00 . A A . 36 ILE HD12 1 1
4 3185 1 1 36 ILE HD13 H 1.280 1.609 -9.156 1.00 . A A . 36 ILE HD13 1 1
4 3186 1 1 36 ILE HG12 H 3.418 1.231 -10.036 1.00 . A A . 36 ILE HG12 1 1
4 3187 1 1 36 ILE HG13 H 3.663 2.023 -8.484 1.00 . A A . 36 ILE HG13 1 1
4 3188 1 1 36 ILE HG21 H 5.237 3.333 -12.030 1.00 . A A . 36 ILE HG21 1 1
4 3189 1 1 36 ILE HG22 H 5.984 2.304 -10.809 1.00 . A A . 36 ILE HG22 1 1
4 3190 1 1 36 ILE HG23 H 4.551 1.748 -11.671 1.00 . A A . 36 ILE HG23 1 1
4 3191 1 1 36 ILE N N 4.172 4.669 -8.165 1.00 . A A . 36 ILE N 1 1
4 3192 1 1 36 ILE O O 5.537 5.878 -10.496 1.00 . A A . 36 ILE O 1 1
4 3193 1 1 37 GLY C C 8.592 6.775 -9.261 1.00 . A A . 37 GLY C 1 1
4 3194 1 1 37 GLY CA C 8.254 5.615 -10.172 1.00 . A A . 37 GLY CA 1 1
4 3195 1 1 37 GLY H H 7.534 4.001 -9.007 1.00 . A A . 37 GLY H 1 1
4 3196 1 1 37 GLY HA2 H 9.150 5.043 -10.365 1.00 . A A . 37 GLY HA2 1 1
4 3197 1 1 37 GLY HA3 H 7.877 6.005 -11.105 1.00 . A A . 37 GLY HA3 1 1
4 3198 1 1 37 GLY N N 7.255 4.748 -9.588 1.00 . A A . 37 GLY N 1 1
4 3199 1 1 37 GLY O O 9.406 7.634 -9.602 1.00 . A A . 37 GLY O 1 1
4 3200 1 1 38 SER C C 8.706 7.257 -5.824 1.00 . A A . 38 SER C 1 1
4 3201 1 1 38 SER CA C 8.196 7.856 -7.131 1.00 . A A . 38 SER CA 1 1
4 3202 1 1 38 SER CB C 6.907 8.647 -6.909 1.00 . A A . 38 SER CB 1 1
4 3203 1 1 38 SER H H 7.322 6.088 -7.885 1.00 . A A . 38 SER H 1 1
4 3204 1 1 38 SER HA H 8.951 8.515 -7.532 1.00 . A A . 38 SER HA 1 1
4 3205 1 1 38 SER HB2 H 6.374 8.232 -6.067 1.00 . A A . 38 SER HB2 1 1
4 3206 1 1 38 SER HB3 H 7.150 9.680 -6.712 1.00 . A A . 38 SER HB3 1 1
4 3207 1 1 38 SER HG H 6.460 7.975 -8.697 1.00 . A A . 38 SER HG 1 1
4 3208 1 1 38 SER N N 7.960 6.804 -8.102 1.00 . A A . 38 SER N 1 1
4 3209 1 1 38 SER O O 8.971 6.054 -5.751 1.00 . A A . 38 SER O 1 1
4 3210 1 1 38 SER OG O 6.071 8.581 -8.057 1.00 . A A . 38 SER OG 1 1
4 3211 1 1 39 GLN C C 8.350 7.708 -2.422 1.00 . A A . 39 GLN C 1 1
4 3212 1 1 39 GLN CA C 9.390 7.625 -3.531 1.00 . A A . 39 GLN CA 1 1
4 3213 1 1 39 GLN CB C 10.623 8.445 -3.152 1.00 . A A . 39 GLN CB 1 1
4 3214 1 1 39 GLN CD C 13.079 8.771 -3.627 1.00 . A A . 39 GLN CD 1 1
4 3215 1 1 39 GLN CG C 11.932 7.786 -3.546 1.00 . A A . 39 GLN CG 1 1
4 3216 1 1 39 GLN H H 8.576 9.027 -4.895 1.00 . A A . 39 GLN H 1 1
4 3217 1 1 39 GLN HA H 9.684 6.593 -3.650 1.00 . A A . 39 GLN HA 1 1
4 3218 1 1 39 GLN HB2 H 10.567 9.408 -3.639 1.00 . A A . 39 GLN HB2 1 1
4 3219 1 1 39 GLN HB3 H 10.628 8.592 -2.082 1.00 . A A . 39 GLN HB3 1 1
4 3220 1 1 39 GLN HE21 H 13.933 7.937 -2.042 1.00 . A A . 39 GLN HE21 1 1
4 3221 1 1 39 GLN HE22 H 14.778 9.281 -2.737 1.00 . A A . 39 GLN HE22 1 1
4 3222 1 1 39 GLN HG2 H 12.176 7.034 -2.810 1.00 . A A . 39 GLN HG2 1 1
4 3223 1 1 39 GLN HG3 H 11.811 7.317 -4.512 1.00 . A A . 39 GLN HG3 1 1
4 3224 1 1 39 GLN N N 8.849 8.083 -4.800 1.00 . A A . 39 GLN N 1 1
4 3225 1 1 39 GLN NE2 N 14.024 8.652 -2.714 1.00 . A A . 39 GLN NE2 1 1
4 3226 1 1 39 GLN O O 7.535 8.631 -2.384 1.00 . A A . 39 GLN O 1 1
4 3227 1 1 39 GLN OE1 O 13.115 9.630 -4.506 1.00 . A A . 39 GLN OE1 1 1
4 3228 1 1 40 CYS C C 7.858 7.737 0.650 1.00 . A A . 40 CYS C 1 1
4 3229 1 1 40 CYS CA C 7.475 6.693 -0.391 1.00 . A A . 40 CYS CA 1 1
4 3230 1 1 40 CYS CB C 7.489 5.301 0.243 1.00 . A A . 40 CYS CB 1 1
4 3231 1 1 40 CYS H H 9.049 6.015 -1.632 1.00 . A A . 40 CYS H 1 1
4 3232 1 1 40 CYS HA H 6.480 6.907 -0.752 1.00 . A A . 40 CYS HA 1 1
4 3233 1 1 40 CYS HB2 H 8.121 4.653 -0.345 1.00 . A A . 40 CYS HB2 1 1
4 3234 1 1 40 CYS HB3 H 7.886 5.374 1.245 1.00 . A A . 40 CYS HB3 1 1
4 3235 1 1 40 CYS N N 8.386 6.737 -1.525 1.00 . A A . 40 CYS N 1 1
4 3236 1 1 40 CYS O O 9.019 8.130 0.752 1.00 . A A . 40 CYS O 1 1
4 3237 1 1 40 CYS SG S 5.848 4.518 0.353 1.00 . A A . 40 CYS SG 1 1
4 3238 1 1 41 GLY C C 7.023 8.573 3.827 1.00 . A A . 41 GLY C 1 1
4 3239 1 1 41 GLY CA C 7.136 9.174 2.447 1.00 . A A . 41 GLY CA 1 1
4 3240 1 1 41 GLY H H 5.961 7.868 1.267 1.00 . A A . 41 GLY H 1 1
4 3241 1 1 41 GLY HA2 H 8.134 9.563 2.316 1.00 . A A . 41 GLY HA2 1 1
4 3242 1 1 41 GLY HA3 H 6.428 9.984 2.357 1.00 . A A . 41 GLY HA3 1 1
4 3243 1 1 41 GLY N N 6.874 8.197 1.410 1.00 . A A . 41 GLY N 1 1
4 3244 1 1 41 GLY O O 7.247 9.247 4.833 1.00 . A A . 41 GLY O 1 1
4 3245 1 1 42 ALA C C 6.896 5.111 4.959 1.00 . A A . 42 ALA C 1 1
4 3246 1 1 42 ALA CA C 6.508 6.578 5.118 1.00 . A A . 42 ALA CA 1 1
4 3247 1 1 42 ALA CB C 5.068 6.702 5.588 1.00 . A A . 42 ALA CB 1 1
4 3248 1 1 42 ALA H H 6.558 6.805 3.027 1.00 . A A . 42 ALA H 1 1
4 3249 1 1 42 ALA HA H 7.148 7.036 5.860 1.00 . A A . 42 ALA HA 1 1
4 3250 1 1 42 ALA HB1 H 5.002 6.419 6.628 1.00 . A A . 42 ALA HB1 1 1
4 3251 1 1 42 ALA HB2 H 4.736 7.723 5.470 1.00 . A A . 42 ALA HB2 1 1
4 3252 1 1 42 ALA HB3 H 4.441 6.051 4.997 1.00 . A A . 42 ALA HB3 1 1
4 3253 1 1 42 ALA N N 6.686 7.291 3.867 1.00 . A A . 42 ALA N 1 1
4 3254 1 1 42 ALA O O 7.588 4.745 4.009 1.00 . A A . 42 ALA O 1 1
4 3255 1 1 43 SER C C 6.028 2.153 4.733 1.00 . A A . 43 SER C 1 1
4 3256 1 1 43 SER CA C 6.745 2.863 5.879 1.00 . A A . 43 SER CA 1 1
4 3257 1 1 43 SER CB C 6.332 2.260 7.222 1.00 . A A . 43 SER CB 1 1
4 3258 1 1 43 SER H H 5.880 4.636 6.610 1.00 . A A . 43 SER H 1 1
4 3259 1 1 43 SER HA H 7.811 2.749 5.754 1.00 . A A . 43 SER HA 1 1
4 3260 1 1 43 SER HB2 H 5.636 1.450 7.054 1.00 . A A . 43 SER HB2 1 1
4 3261 1 1 43 SER HB3 H 7.205 1.886 7.734 1.00 . A A . 43 SER HB3 1 1
4 3262 1 1 43 SER HG H 4.755 3.258 7.848 1.00 . A A . 43 SER HG 1 1
4 3263 1 1 43 SER N N 6.441 4.284 5.888 1.00 . A A . 43 SER N 1 1
4 3264 1 1 43 SER O O 4.814 2.291 4.566 1.00 . A A . 43 SER O 1 1
4 3265 1 1 43 SER OG O 5.706 3.241 8.037 1.00 . A A . 43 SER OG 1 1
4 3266 1 1 44 VAL C C 5.545 -0.625 3.339 1.00 . A A . 44 VAL C 1 1
4 3267 1 1 44 VAL CA C 6.216 0.644 2.836 1.00 . A A . 44 VAL CA 1 1
4 3268 1 1 44 VAL CB C 7.287 0.266 1.791 1.00 . A A . 44 VAL CB 1 1
4 3269 1 1 44 VAL CG1 C 6.642 -0.339 0.553 1.00 . A A . 44 VAL CG1 1 1
4 3270 1 1 44 VAL CG2 C 8.124 1.478 1.419 1.00 . A A . 44 VAL CG2 1 1
4 3271 1 1 44 VAL H H 7.743 1.334 4.120 1.00 . A A . 44 VAL H 1 1
4 3272 1 1 44 VAL HA H 5.474 1.267 2.355 1.00 . A A . 44 VAL HA 1 1
4 3273 1 1 44 VAL HB H 7.941 -0.474 2.227 1.00 . A A . 44 VAL HB 1 1
4 3274 1 1 44 VAL HG11 H 6.658 0.381 -0.250 1.00 . A A . 44 VAL HG11 1 1
4 3275 1 1 44 VAL HG12 H 7.190 -1.223 0.257 1.00 . A A . 44 VAL HG12 1 1
4 3276 1 1 44 VAL HG13 H 5.619 -0.610 0.774 1.00 . A A . 44 VAL HG13 1 1
4 3277 1 1 44 VAL HG21 H 7.474 2.297 1.155 1.00 . A A . 44 VAL HG21 1 1
4 3278 1 1 44 VAL HG22 H 8.738 1.761 2.260 1.00 . A A . 44 VAL HG22 1 1
4 3279 1 1 44 VAL HG23 H 8.756 1.235 0.576 1.00 . A A . 44 VAL HG23 1 1
4 3280 1 1 44 VAL N N 6.783 1.391 3.949 1.00 . A A . 44 VAL N 1 1
4 3281 1 1 44 VAL O O 6.173 -1.453 4.006 1.00 . A A . 44 VAL O 1 1
4 3282 1 1 45 LYS C C 2.920 -2.636 2.248 1.00 . A A . 45 LYS C 1 1
4 3283 1 1 45 LYS CA C 3.501 -1.923 3.458 1.00 . A A . 45 LYS CA 1 1
4 3284 1 1 45 LYS CB C 2.374 -1.510 4.409 1.00 . A A . 45 LYS CB 1 1
4 3285 1 1 45 LYS CD C 3.272 -2.130 6.674 1.00 . A A . 45 LYS CD 1 1
4 3286 1 1 45 LYS CE C 4.776 -2.166 6.881 1.00 . A A . 45 LYS CE 1 1
4 3287 1 1 45 LYS CG C 2.865 -0.994 5.749 1.00 . A A . 45 LYS CG 1 1
4 3288 1 1 45 LYS H H 3.824 -0.063 2.505 1.00 . A A . 45 LYS H 1 1
4 3289 1 1 45 LYS HA H 4.168 -2.596 3.973 1.00 . A A . 45 LYS HA 1 1
4 3290 1 1 45 LYS HB2 H 1.791 -0.732 3.940 1.00 . A A . 45 LYS HB2 1 1
4 3291 1 1 45 LYS HB3 H 1.739 -2.365 4.588 1.00 . A A . 45 LYS HB3 1 1
4 3292 1 1 45 LYS HD2 H 2.793 -1.992 7.629 1.00 . A A . 45 LYS HD2 1 1
4 3293 1 1 45 LYS HD3 H 2.955 -3.067 6.241 1.00 . A A . 45 LYS HD3 1 1
4 3294 1 1 45 LYS HE2 H 5.182 -1.193 6.646 1.00 . A A . 45 LYS HE2 1 1
4 3295 1 1 45 LYS HE3 H 4.980 -2.400 7.914 1.00 . A A . 45 LYS HE3 1 1
4 3296 1 1 45 LYS HG2 H 3.718 -0.354 5.586 1.00 . A A . 45 LYS HG2 1 1
4 3297 1 1 45 LYS HG3 H 2.073 -0.428 6.219 1.00 . A A . 45 LYS HG3 1 1
4 3298 1 1 45 LYS HZ1 H 4.718 -3.830 5.622 1.00 . A A . 45 LYS HZ1 1 1
4 3299 1 1 45 LYS HZ2 H 6.113 -3.744 6.578 1.00 . A A . 45 LYS HZ2 1 1
4 3300 1 1 45 LYS HZ3 H 5.936 -2.723 5.229 1.00 . A A . 45 LYS HZ3 1 1
4 3301 1 1 45 LYS N N 4.267 -0.764 3.039 1.00 . A A . 45 LYS N 1 1
4 3302 1 1 45 LYS NZ N 5.430 -3.183 6.015 1.00 . A A . 45 LYS NZ 1 1
4 3303 1 1 45 LYS O O 2.930 -2.103 1.139 1.00 . A A . 45 LYS O 1 1
4 3304 1 1 46 CYS C C 0.457 -5.143 1.969 1.00 . A A . 46 CYS C 1 1
4 3305 1 1 46 CYS CA C 1.772 -4.613 1.430 1.00 . A A . 46 CYS CA 1 1
4 3306 1 1 46 CYS CB C 2.654 -5.772 0.967 1.00 . A A . 46 CYS CB 1 1
4 3307 1 1 46 CYS H H 2.510 -4.232 3.363 1.00 . A A . 46 CYS H 1 1
4 3308 1 1 46 CYS HA H 1.574 -3.956 0.595 1.00 . A A . 46 CYS HA 1 1
4 3309 1 1 46 CYS HB2 H 2.653 -6.538 1.728 1.00 . A A . 46 CYS HB2 1 1
4 3310 1 1 46 CYS HB3 H 2.251 -6.179 0.051 1.00 . A A . 46 CYS HB3 1 1
4 3311 1 1 46 CYS N N 2.432 -3.845 2.468 1.00 . A A . 46 CYS N 1 1
4 3312 1 1 46 CYS O O 0.422 -6.166 2.656 1.00 . A A . 46 CYS O 1 1
4 3313 1 1 46 CYS SG S 4.388 -5.315 0.651 1.00 . A A . 46 CYS SG 1 1
4 3314 1 1 47 CYS C C -2.930 -5.005 1.130 1.00 . A A . 47 CYS C 1 1
4 3315 1 1 47 CYS CA C -1.911 -4.780 2.232 1.00 . A A . 47 CYS CA 1 1
4 3316 1 1 47 CYS CB C -2.398 -3.667 3.165 1.00 . A A . 47 CYS CB 1 1
4 3317 1 1 47 CYS H H -0.540 -3.668 1.074 1.00 . A A . 47 CYS H 1 1
4 3318 1 1 47 CYS HA H -1.801 -5.690 2.799 1.00 . A A . 47 CYS HA 1 1
4 3319 1 1 47 CYS HB2 H -3.026 -2.989 2.608 1.00 . A A . 47 CYS HB2 1 1
4 3320 1 1 47 CYS HB3 H -2.973 -4.107 3.966 1.00 . A A . 47 CYS HB3 1 1
4 3321 1 1 47 CYS N N -0.616 -4.437 1.680 1.00 . A A . 47 CYS N 1 1
4 3322 1 1 47 CYS O O -2.694 -4.657 -0.029 1.00 . A A . 47 CYS O 1 1
4 3323 1 1 47 CYS SG S -1.059 -2.687 3.923 1.00 . A A . 47 CYS SG 1 1
4 3324 1 1 48 LYS C C -5.973 -4.442 0.615 1.00 . A A . 48 LYS C 1 1
4 3325 1 1 48 LYS CA C -5.177 -5.743 0.599 1.00 . A A . 48 LYS CA 1 1
4 3326 1 1 48 LYS CB C -6.057 -6.923 1.023 1.00 . A A . 48 LYS CB 1 1
4 3327 1 1 48 LYS CD C -5.629 -9.379 0.703 1.00 . A A . 48 LYS CD 1 1
4 3328 1 1 48 LYS CE C -6.286 -10.572 0.029 1.00 . A A . 48 LYS CE 1 1
4 3329 1 1 48 LYS CG C -6.040 -8.077 0.038 1.00 . A A . 48 LYS CG 1 1
4 3330 1 1 48 LYS H H -4.113 -5.987 2.405 1.00 . A A . 48 LYS H 1 1
4 3331 1 1 48 LYS HA H -4.800 -5.913 -0.400 1.00 . A A . 48 LYS HA 1 1
4 3332 1 1 48 LYS HB2 H -5.713 -7.291 1.979 1.00 . A A . 48 LYS HB2 1 1
4 3333 1 1 48 LYS HB3 H -7.076 -6.580 1.125 1.00 . A A . 48 LYS HB3 1 1
4 3334 1 1 48 LYS HD2 H -4.557 -9.484 0.637 1.00 . A A . 48 LYS HD2 1 1
4 3335 1 1 48 LYS HD3 H -5.930 -9.352 1.742 1.00 . A A . 48 LYS HD3 1 1
4 3336 1 1 48 LYS HE2 H -7.359 -10.476 0.119 1.00 . A A . 48 LYS HE2 1 1
4 3337 1 1 48 LYS HE3 H -6.013 -10.568 -1.016 1.00 . A A . 48 LYS HE3 1 1
4 3338 1 1 48 LYS HG2 H -7.030 -8.195 -0.378 1.00 . A A . 48 LYS HG2 1 1
4 3339 1 1 48 LYS HG3 H -5.341 -7.850 -0.753 1.00 . A A . 48 LYS HG3 1 1
4 3340 1 1 48 LYS HZ1 H -5.659 -11.733 1.651 1.00 . A A . 48 LYS HZ1 1 1
4 3341 1 1 48 LYS HZ2 H -5.008 -12.220 0.159 1.00 . A A . 48 LYS HZ2 1 1
4 3342 1 1 48 LYS HZ3 H -6.624 -12.569 0.529 1.00 . A A . 48 LYS HZ3 1 1
4 3343 1 1 48 LYS N N -4.046 -5.614 1.497 1.00 . A A . 48 LYS N 1 1
4 3344 1 1 48 LYS NZ N -5.866 -11.860 0.635 1.00 . A A . 48 LYS NZ 1 1
4 3345 1 1 48 LYS O O -5.408 -3.373 0.838 1.00 . A A . 48 LYS O 1 1
4 3346 1 1 49 ASP C C -8.190 -2.893 1.935 1.00 . A A . 49 ASP C 1 1
4 3347 1 1 49 ASP CA C -8.108 -3.334 0.478 1.00 . A A . 49 ASP CA 1 1
4 3348 1 1 49 ASP CB C -9.498 -3.593 -0.098 1.00 . A A . 49 ASP CB 1 1
4 3349 1 1 49 ASP CG C -9.653 -3.006 -1.488 1.00 . A A . 49 ASP CG 1 1
4 3350 1 1 49 ASP H H -7.668 -5.375 0.100 1.00 . A A . 49 ASP H 1 1
4 3351 1 1 49 ASP HA H -7.633 -2.549 -0.091 1.00 . A A . 49 ASP HA 1 1
4 3352 1 1 49 ASP HB2 H -9.666 -4.658 -0.155 1.00 . A A . 49 ASP HB2 1 1
4 3353 1 1 49 ASP HB3 H -10.241 -3.147 0.546 1.00 . A A . 49 ASP HB3 1 1
4 3354 1 1 49 ASP N N -7.270 -4.518 0.372 1.00 . A A . 49 ASP N 1 1
4 3355 1 1 49 ASP O O -7.679 -1.830 2.286 1.00 . A A . 49 ASP O 1 1
4 3356 1 1 49 ASP OD1 O -8.666 -3.007 -2.259 1.00 . A A . 49 ASP OD1 1 1
4 3357 1 1 49 ASP OD2 O -10.761 -2.540 -1.822 1.00 . A A . 49 ASP OD2 1 1
4 3358 1 1 50 ASP C C -9.701 -2.332 4.669 1.00 . A A . 50 ASP C 1 1
4 3359 1 1 50 ASP CA C -8.867 -3.545 4.237 1.00 . A A . 50 ASP CA 1 1
4 3360 1 1 50 ASP CB C -7.444 -3.432 4.809 1.00 . A A . 50 ASP CB 1 1
4 3361 1 1 50 ASP CG C -7.412 -3.378 6.327 1.00 . A A . 50 ASP CG 1 1
4 3362 1 1 50 ASP H H -9.265 -4.517 2.389 1.00 . A A . 50 ASP H 1 1
4 3363 1 1 50 ASP HA H -9.326 -4.428 4.652 1.00 . A A . 50 ASP HA 1 1
4 3364 1 1 50 ASP HB2 H -6.869 -4.286 4.490 1.00 . A A . 50 ASP HB2 1 1
4 3365 1 1 50 ASP HB3 H -6.980 -2.531 4.428 1.00 . A A . 50 ASP HB3 1 1
4 3366 1 1 50 ASP N N -8.819 -3.730 2.770 1.00 . A A . 50 ASP N 1 1
4 3367 1 1 50 ASP O O -10.594 -2.455 5.511 1.00 . A A . 50 ASP O 1 1
4 3368 1 1 50 ASP OD1 O -7.838 -2.357 6.904 1.00 . A A . 50 ASP OD1 1 1
4 3369 1 1 50 ASP OD2 O -6.935 -4.351 6.949 1.00 . A A . 50 ASP OD2 1 1
4 3370 1 1 51 VAL C C -11.463 0.087 4.697 1.00 . A A . 51 VAL C 1 1
4 3371 1 1 51 VAL CA C -9.955 0.105 4.484 1.00 . A A . 51 VAL CA 1 1
4 3372 1 1 51 VAL CB C -9.627 1.199 3.448 1.00 . A A . 51 VAL CB 1 1
4 3373 1 1 51 VAL CG1 C -8.182 1.643 3.589 1.00 . A A . 51 VAL CG1 1 1
4 3374 1 1 51 VAL CG2 C -9.907 0.719 2.027 1.00 . A A . 51 VAL CG2 1 1
4 3375 1 1 51 VAL H H -8.752 -1.201 3.344 1.00 . A A . 51 VAL H 1 1
4 3376 1 1 51 VAL HA H -9.484 0.386 5.414 1.00 . A A . 51 VAL HA 1 1
4 3377 1 1 51 VAL HB H -10.261 2.052 3.646 1.00 . A A . 51 VAL HB 1 1
4 3378 1 1 51 VAL HG11 H -7.932 1.732 4.637 1.00 . A A . 51 VAL HG11 1 1
4 3379 1 1 51 VAL HG12 H -7.536 0.913 3.126 1.00 . A A . 51 VAL HG12 1 1
4 3380 1 1 51 VAL HG13 H -8.051 2.599 3.104 1.00 . A A . 51 VAL HG13 1 1
4 3381 1 1 51 VAL HG21 H -9.102 0.080 1.697 1.00 . A A . 51 VAL HG21 1 1
4 3382 1 1 51 VAL HG22 H -10.836 0.167 2.008 1.00 . A A . 51 VAL HG22 1 1
4 3383 1 1 51 VAL HG23 H -9.982 1.571 1.368 1.00 . A A . 51 VAL HG23 1 1
4 3384 1 1 51 VAL N N -9.398 -1.183 4.084 1.00 . A A . 51 VAL N 1 1
4 3385 1 1 51 VAL O O -12.237 -0.300 3.819 1.00 . A A . 51 VAL O 1 1
4 3386 1 1 52 THR C C -13.646 2.181 5.729 1.00 . A A . 52 THR C 1 1
4 3387 1 1 52 THR CA C -13.268 0.767 6.169 1.00 . A A . 52 THR CA 1 1
4 3388 1 1 52 THR CB C -13.542 0.583 7.674 1.00 . A A . 52 THR CB 1 1
4 3389 1 1 52 THR CG2 C -14.973 0.133 7.922 1.00 . A A . 52 THR CG2 1 1
4 3390 1 1 52 THR H H -11.201 0.713 6.568 1.00 . A A . 52 THR H 1 1
4 3391 1 1 52 THR HA H -13.857 0.051 5.615 1.00 . A A . 52 THR HA 1 1
4 3392 1 1 52 THR HB H -13.385 1.528 8.172 1.00 . A A . 52 THR HB 1 1
4 3393 1 1 52 THR HG1 H -12.906 -1.272 7.934 1.00 . A A . 52 THR HG1 1 1
4 3394 1 1 52 THR HG21 H -15.642 0.704 7.297 1.00 . A A . 52 THR HG21 1 1
4 3395 1 1 52 THR HG22 H -15.226 0.292 8.961 1.00 . A A . 52 THR HG22 1 1
4 3396 1 1 52 THR HG23 H -15.068 -0.917 7.685 1.00 . A A . 52 THR HG23 1 1
4 3397 1 1 52 THR N N -11.867 0.535 5.873 1.00 . A A . 52 THR N 1 1
4 3398 1 1 52 THR O O -14.349 2.910 6.431 1.00 . A A . 52 THR O 1 1
4 3399 1 1 52 THR OG1 O -12.630 -0.388 8.212 1.00 . A A . 52 THR OG1 1 1
4 3400 1 1 53 ASN C C -13.487 3.859 2.518 1.00 . A A . 53 ASN C 1 1
4 3401 1 1 53 ASN CA C -13.346 3.902 4.032 1.00 . A A . 53 ASN CA 1 1
4 3402 1 1 53 ASN CB C -12.158 4.792 4.426 1.00 . A A . 53 ASN CB 1 1
4 3403 1 1 53 ASN CG C -12.444 6.273 4.248 1.00 . A A . 53 ASN CG 1 1
4 3404 1 1 53 ASN H H -12.681 1.898 4.005 1.00 . A A . 53 ASN H 1 1
4 3405 1 1 53 ASN HA H -14.252 4.307 4.460 1.00 . A A . 53 ASN HA 1 1
4 3406 1 1 53 ASN HB2 H -11.916 4.616 5.463 1.00 . A A . 53 ASN HB2 1 1
4 3407 1 1 53 ASN HB3 H -11.307 4.532 3.815 1.00 . A A . 53 ASN HB3 1 1
4 3408 1 1 53 ASN HD21 H -12.913 6.446 6.173 1.00 . A A . 53 ASN HD21 1 1
4 3409 1 1 53 ASN HD22 H -13.032 7.892 5.234 1.00 . A A . 53 ASN HD22 1 1
4 3410 1 1 53 ASN N N -13.163 2.558 4.552 1.00 . A A . 53 ASN N 1 1
4 3411 1 1 53 ASN ND2 N -12.832 6.937 5.324 1.00 . A A . 53 ASN ND2 1 1
4 3412 1 1 53 ASN O O -12.990 2.938 1.867 1.00 . A A . 53 ASN O 1 1
4 3413 1 1 53 ASN OD1 O -12.311 6.820 3.153 1.00 . A A . 53 ASN OD1 1 1
4 3414 1 1 54 THR C C -13.124 5.398 -0.208 1.00 . A A . 54 THR C 1 1
4 3415 1 1 54 THR CA C -14.384 4.940 0.530 1.00 . A A . 54 THR CA 1 1
4 3416 1 1 54 THR CB C -15.534 5.916 0.243 1.00 . A A . 54 THR CB 1 1
4 3417 1 1 54 THR CG2 C -16.617 5.253 -0.593 1.00 . A A . 54 THR CG2 1 1
4 3418 1 1 54 THR H H -14.533 5.559 2.537 1.00 . A A . 54 THR H 1 1
4 3419 1 1 54 THR HA H -14.667 3.962 0.173 1.00 . A A . 54 THR HA 1 1
4 3420 1 1 54 THR HB H -15.143 6.765 -0.300 1.00 . A A . 54 THR HB 1 1
4 3421 1 1 54 THR HG1 H -16.677 7.129 1.323 1.00 . A A . 54 THR HG1 1 1
4 3422 1 1 54 THR HG21 H -16.689 4.209 -0.325 1.00 . A A . 54 THR HG21 1 1
4 3423 1 1 54 THR HG22 H -16.369 5.338 -1.641 1.00 . A A . 54 THR HG22 1 1
4 3424 1 1 54 THR HG23 H -17.564 5.738 -0.407 1.00 . A A . 54 THR HG23 1 1
4 3425 1 1 54 THR N N -14.160 4.856 1.964 1.00 . A A . 54 THR N 1 1
4 3426 1 1 54 THR O O -13.074 5.395 -1.438 1.00 . A A . 54 THR O 1 1
4 3427 1 1 54 THR OG1 O -16.091 6.367 1.488 1.00 . A A . 54 THR OG1 1 1
4 3428 1 1 55 GLY C C -10.800 7.768 -0.069 1.00 . A A . 55 GLY C 1 1
4 3429 1 1 55 GLY CA C -10.871 6.257 -0.036 1.00 . A A . 55 GLY CA 1 1
4 3430 1 1 55 GLY H H -12.209 5.777 1.530 1.00 . A A . 55 GLY H 1 1
4 3431 1 1 55 GLY HA2 H -10.042 5.875 0.541 1.00 . A A . 55 GLY HA2 1 1
4 3432 1 1 55 GLY HA3 H -10.801 5.881 -1.046 1.00 . A A . 55 GLY HA3 1 1
4 3433 1 1 55 GLY N N -12.111 5.795 0.554 1.00 . A A . 55 GLY N 1 1
4 3434 1 1 55 GLY O O -10.153 8.350 -0.937 1.00 . A A . 55 GLY O 1 1
4 3435 1 1 56 ASN C C -10.280 10.413 1.601 1.00 . A A . 56 ASN C 1 1
4 3436 1 1 56 ASN CA C -11.532 9.857 0.940 1.00 . A A . 56 ASN CA 1 1
4 3437 1 1 56 ASN CB C -12.774 10.310 1.713 1.00 . A A . 56 ASN CB 1 1
4 3438 1 1 56 ASN CG C -13.935 10.652 0.801 1.00 . A A . 56 ASN CG 1 1
4 3439 1 1 56 ASN H H -11.942 7.876 1.563 1.00 . A A . 56 ASN H 1 1
4 3440 1 1 56 ASN HA H -11.589 10.231 -0.073 1.00 . A A . 56 ASN HA 1 1
4 3441 1 1 56 ASN HB2 H -13.087 9.516 2.375 1.00 . A A . 56 ASN HB2 1 1
4 3442 1 1 56 ASN HB3 H -12.529 11.183 2.296 1.00 . A A . 56 ASN HB3 1 1
4 3443 1 1 56 ASN HD21 H -15.180 9.643 1.974 1.00 . A A . 56 ASN HD21 1 1
4 3444 1 1 56 ASN HD22 H -15.894 10.380 0.580 1.00 . A A . 56 ASN HD22 1 1
4 3445 1 1 56 ASN N N -11.475 8.402 0.879 1.00 . A A . 56 ASN N 1 1
4 3446 1 1 56 ASN ND2 N -15.120 10.177 1.155 1.00 . A A . 56 ASN ND2 1 1
4 3447 1 1 56 ASN O O -9.455 11.063 0.955 1.00 . A A . 56 ASN O 1 1
4 3448 1 1 56 ASN OD1 O -13.771 11.336 -0.209 1.00 . A A . 56 ASN OD1 1 1
4 3449 1 1 57 SER C C -7.808 9.629 3.499 1.00 . A A . 57 SER C 1 1
4 3450 1 1 57 SER CA C -8.986 10.595 3.654 1.00 . A A . 57 SER CA 1 1
4 3451 1 1 57 SER CB C -9.389 10.719 5.124 1.00 . A A . 57 SER CB 1 1
4 3452 1 1 57 SER H H -10.820 9.609 3.343 1.00 . A A . 57 SER H 1 1
4 3453 1 1 57 SER HA H -8.696 11.566 3.281 1.00 . A A . 57 SER HA 1 1
4 3454 1 1 57 SER HB2 H -8.801 10.033 5.716 1.00 . A A . 57 SER HB2 1 1
4 3455 1 1 57 SER HB3 H -9.215 11.729 5.460 1.00 . A A . 57 SER HB3 1 1
4 3456 1 1 57 SER HG H -10.920 10.101 6.201 1.00 . A A . 57 SER HG 1 1
4 3457 1 1 57 SER N N -10.131 10.134 2.887 1.00 . A A . 57 SER N 1 1
4 3458 1 1 57 SER O O -7.201 9.200 4.484 1.00 . A A . 57 SER O 1 1
4 3459 1 1 57 SER OG O -10.770 10.409 5.294 1.00 . A A . 57 SER OG 1 1
4 3460 1 1 58 GLY C C -6.932 6.914 2.247 1.00 . A A . 58 GLY C 1 1
4 3461 1 1 58 GLY CA C -6.453 8.324 1.983 1.00 . A A . 58 GLY CA 1 1
4 3462 1 1 58 GLY H H -7.976 9.707 1.508 1.00 . A A . 58 GLY H 1 1
4 3463 1 1 58 GLY HA2 H -6.153 8.408 0.948 1.00 . A A . 58 GLY HA2 1 1
4 3464 1 1 58 GLY HA3 H -5.603 8.531 2.616 1.00 . A A . 58 GLY HA3 1 1
4 3465 1 1 58 GLY N N -7.492 9.294 2.254 1.00 . A A . 58 GLY N 1 1
4 3466 1 1 58 GLY O O -8.137 6.643 2.219 1.00 . A A . 58 GLY O 1 1
4 3467 1 1 59 LEU C C -6.025 4.342 4.271 1.00 . A A . 59 LEU C 1 1
4 3468 1 1 59 LEU CA C -6.345 4.642 2.815 1.00 . A A . 59 LEU CA 1 1
4 3469 1 1 59 LEU CB C -5.608 3.672 1.887 1.00 . A A . 59 LEU CB 1 1
4 3470 1 1 59 LEU CD1 C -5.377 3.912 -0.598 1.00 . A A . 59 LEU CD1 1 1
4 3471 1 1 59 LEU CD2 C -6.651 1.981 0.363 1.00 . A A . 59 LEU CD2 1 1
4 3472 1 1 59 LEU CG C -6.282 3.446 0.533 1.00 . A A . 59 LEU CG 1 1
4 3473 1 1 59 LEU H H -5.052 6.279 2.504 1.00 . A A . 59 LEU H 1 1
4 3474 1 1 59 LEU HA H -7.408 4.529 2.663 1.00 . A A . 59 LEU HA 1 1
4 3475 1 1 59 LEU HB2 H -4.614 4.057 1.711 1.00 . A A . 59 LEU HB2 1 1
4 3476 1 1 59 LEU HB3 H -5.525 2.718 2.385 1.00 . A A . 59 LEU HB3 1 1
4 3477 1 1 59 LEU HD11 H -5.701 3.465 -1.526 1.00 . A A . 59 LEU HD11 1 1
4 3478 1 1 59 LEU HD12 H -5.428 4.988 -0.680 1.00 . A A . 59 LEU HD12 1 1
4 3479 1 1 59 LEU HD13 H -4.358 3.615 -0.391 1.00 . A A . 59 LEU HD13 1 1
4 3480 1 1 59 LEU HD21 H -5.787 1.365 0.568 1.00 . A A . 59 LEU HD21 1 1
4 3481 1 1 59 LEU HD22 H -7.445 1.728 1.050 1.00 . A A . 59 LEU HD22 1 1
4 3482 1 1 59 LEU HD23 H -6.983 1.808 -0.650 1.00 . A A . 59 LEU HD23 1 1
4 3483 1 1 59 LEU HG H -7.191 4.028 0.493 1.00 . A A . 59 LEU HG 1 1
4 3484 1 1 59 LEU N N -6.001 6.014 2.508 1.00 . A A . 59 LEU N 1 1
4 3485 1 1 59 LEU O O -4.913 3.941 4.608 1.00 . A A . 59 LEU O 1 1
4 3486 1 1 60 ILE C C -6.995 2.802 6.812 1.00 . A A . 60 ILE C 1 1
4 3487 1 1 60 ILE CA C -6.847 4.294 6.549 1.00 . A A . 60 ILE CA 1 1
4 3488 1 1 60 ILE CB C -7.881 5.077 7.390 1.00 . A A . 60 ILE CB 1 1
4 3489 1 1 60 ILE CD1 C -9.298 7.003 6.511 1.00 . A A . 60 ILE CD1 1 1
4 3490 1 1 60 ILE CG1 C -7.925 6.544 6.954 1.00 . A A . 60 ILE CG1 1 1
4 3491 1 1 60 ILE CG2 C -7.551 4.981 8.870 1.00 . A A . 60 ILE CG2 1 1
4 3492 1 1 60 ILE H H -7.859 4.908 4.804 1.00 . A A . 60 ILE H 1 1
4 3493 1 1 60 ILE HA H -5.855 4.608 6.841 1.00 . A A . 60 ILE HA 1 1
4 3494 1 1 60 ILE HB H -8.852 4.631 7.231 1.00 . A A . 60 ILE HB 1 1
4 3495 1 1 60 ILE HD11 H -9.993 6.180 6.583 1.00 . A A . 60 ILE HD11 1 1
4 3496 1 1 60 ILE HD12 H -9.628 7.809 7.146 1.00 . A A . 60 ILE HD12 1 1
4 3497 1 1 60 ILE HD13 H -9.251 7.346 5.488 1.00 . A A . 60 ILE HD13 1 1
4 3498 1 1 60 ILE HG12 H -7.617 7.167 7.780 1.00 . A A . 60 ILE HG12 1 1
4 3499 1 1 60 ILE HG13 H -7.245 6.687 6.128 1.00 . A A . 60 ILE HG13 1 1
4 3500 1 1 60 ILE HG21 H -6.544 5.331 9.038 1.00 . A A . 60 ILE HG21 1 1
4 3501 1 1 60 ILE HG22 H -8.242 5.591 9.432 1.00 . A A . 60 ILE HG22 1 1
4 3502 1 1 60 ILE HG23 H -7.635 3.954 9.191 1.00 . A A . 60 ILE HG23 1 1
4 3503 1 1 60 ILE N N -7.006 4.560 5.131 1.00 . A A . 60 ILE N 1 1
4 3504 1 1 60 ILE O O -8.103 2.290 6.971 1.00 . A A . 60 ILE O 1 1
4 3505 1 1 61 ILE C C -6.021 0.306 8.476 1.00 . A A . 61 ILE C 1 1
4 3506 1 1 61 ILE CA C -5.841 0.670 7.005 1.00 . A A . 61 ILE CA 1 1
4 3507 1 1 61 ILE CB C -4.515 0.065 6.481 1.00 . A A . 61 ILE CB 1 1
4 3508 1 1 61 ILE CD1 C -5.001 -0.016 3.969 1.00 . A A . 61 ILE CD1 1 1
4 3509 1 1 61 ILE CG1 C -4.186 0.607 5.084 1.00 . A A . 61 ILE CG1 1 1
4 3510 1 1 61 ILE CG2 C -4.572 -1.459 6.464 1.00 . A A . 61 ILE CG2 1 1
4 3511 1 1 61 ILE H H -5.016 2.595 6.724 1.00 . A A . 61 ILE H 1 1
4 3512 1 1 61 ILE HA H -6.658 0.247 6.436 1.00 . A A . 61 ILE HA 1 1
4 3513 1 1 61 ILE HB H -3.728 0.356 7.160 1.00 . A A . 61 ILE HB 1 1
4 3514 1 1 61 ILE HD11 H -6.034 -0.086 4.274 1.00 . A A . 61 ILE HD11 1 1
4 3515 1 1 61 ILE HD12 H -4.927 0.599 3.084 1.00 . A A . 61 ILE HD12 1 1
4 3516 1 1 61 ILE HD13 H -4.620 -1.002 3.754 1.00 . A A . 61 ILE HD13 1 1
4 3517 1 1 61 ILE HG12 H -4.370 1.672 5.067 1.00 . A A . 61 ILE HG12 1 1
4 3518 1 1 61 ILE HG13 H -3.142 0.425 4.874 1.00 . A A . 61 ILE HG13 1 1
4 3519 1 1 61 ILE HG21 H -4.001 -1.850 7.294 1.00 . A A . 61 ILE HG21 1 1
4 3520 1 1 61 ILE HG22 H -5.600 -1.785 6.549 1.00 . A A . 61 ILE HG22 1 1
4 3521 1 1 61 ILE HG23 H -4.156 -1.824 5.537 1.00 . A A . 61 ILE HG23 1 1
4 3522 1 1 61 ILE N N -5.864 2.114 6.829 1.00 . A A . 61 ILE N 1 1
4 3523 1 1 61 ILE O O -5.460 0.959 9.361 1.00 . A A . 61 ILE O 1 1
4 3524 1 1 62 ASN C C -5.915 -2.077 10.575 1.00 . A A . 62 ASN C 1 1
4 3525 1 1 62 ASN CA C -7.066 -1.215 10.082 1.00 . A A . 62 ASN CA 1 1
4 3526 1 1 62 ASN CB C -8.358 -2.037 10.124 1.00 . A A . 62 ASN CB 1 1
4 3527 1 1 62 ASN CG C -9.578 -1.259 9.678 1.00 . A A . 62 ASN CG 1 1
4 3528 1 1 62 ASN H H -7.214 -1.220 7.962 1.00 . A A . 62 ASN H 1 1
4 3529 1 1 62 ASN HA H -7.169 -0.357 10.727 1.00 . A A . 62 ASN HA 1 1
4 3530 1 1 62 ASN HB2 H -8.249 -2.897 9.481 1.00 . A A . 62 ASN HB2 1 1
4 3531 1 1 62 ASN HB3 H -8.523 -2.375 11.138 1.00 . A A . 62 ASN HB3 1 1
4 3532 1 1 62 ASN HD21 H -9.256 -1.792 7.785 1.00 . A A . 62 ASN HD21 1 1
4 3533 1 1 62 ASN HD22 H -10.650 -0.797 8.077 1.00 . A A . 62 ASN HD22 1 1
4 3534 1 1 62 ASN N N -6.800 -0.740 8.725 1.00 . A A . 62 ASN N 1 1
4 3535 1 1 62 ASN ND2 N -9.856 -1.280 8.386 1.00 . A A . 62 ASN ND2 1 1
4 3536 1 1 62 ASN O O -5.946 -2.591 11.698 1.00 . A A . 62 ASN O 1 1
4 3537 1 1 62 ASN OD1 O -10.270 -0.646 10.489 1.00 . A A . 62 ASN OD1 1 1
4 3538 1 1 63 ALA C C -4.110 -4.527 10.161 1.00 . A A . 63 ALA C 1 1
4 3539 1 1 63 ALA CA C -3.735 -3.055 9.994 1.00 . A A . 63 ALA CA 1 1
4 3540 1 1 63 ALA CB C -3.002 -2.544 11.228 1.00 . A A . 63 ALA CB 1 1
4 3541 1 1 63 ALA H H -4.977 -1.796 8.841 1.00 . A A . 63 ALA H 1 1
4 3542 1 1 63 ALA HA H -3.068 -2.963 9.151 1.00 . A A . 63 ALA HA 1 1
4 3543 1 1 63 ALA HB1 H -1.936 -2.598 11.062 1.00 . A A . 63 ALA HB1 1 1
4 3544 1 1 63 ALA HB2 H -3.285 -1.520 11.415 1.00 . A A . 63 ALA HB2 1 1
4 3545 1 1 63 ALA HB3 H -3.267 -3.152 12.080 1.00 . A A . 63 ALA HB3 1 1
4 3546 1 1 63 ALA N N -4.915 -2.243 9.710 1.00 . A A . 63 ALA N 1 1
4 3547 1 1 63 ALA O O -3.439 -5.271 10.874 1.00 . A A . 63 ALA O 1 1
4 3548 1 1 64 ALA C C -5.248 -7.120 8.363 1.00 . A A . 64 ALA C 1 1
4 3549 1 1 64 ALA CA C -5.653 -6.314 9.592 1.00 . A A . 64 ALA CA 1 1
4 3550 1 1 64 ALA CB C -7.163 -6.332 9.770 1.00 . A A . 64 ALA CB 1 1
4 3551 1 1 64 ALA H H -5.663 -4.309 8.919 1.00 . A A . 64 ALA H 1 1
4 3552 1 1 64 ALA HA H -5.203 -6.759 10.469 1.00 . A A . 64 ALA HA 1 1
4 3553 1 1 64 ALA HB1 H -7.632 -5.836 8.933 1.00 . A A . 64 ALA HB1 1 1
4 3554 1 1 64 ALA HB2 H -7.508 -7.354 9.824 1.00 . A A . 64 ALA HB2 1 1
4 3555 1 1 64 ALA HB3 H -7.424 -5.816 10.683 1.00 . A A . 64 ALA HB3 1 1
4 3556 1 1 64 ALA N N -5.179 -4.941 9.492 1.00 . A A . 64 ALA N 1 1
4 3557 1 1 64 ALA O O -4.592 -8.154 8.470 1.00 . A A . 64 ALA O 1 1
4 3558 1 1 65 ASN C C -4.039 -6.798 5.337 1.00 . A A . 65 ASN C 1 1
4 3559 1 1 65 ASN CA C -5.340 -7.318 5.942 1.00 . A A . 65 ASN CA 1 1
4 3560 1 1 65 ASN CB C -6.496 -7.134 4.952 1.00 . A A . 65 ASN CB 1 1
4 3561 1 1 65 ASN CG C -6.993 -8.454 4.393 1.00 . A A . 65 ASN CG 1 1
4 3562 1 1 65 ASN H H -6.135 -5.778 7.169 1.00 . A A . 65 ASN H 1 1
4 3563 1 1 65 ASN HA H -5.228 -8.370 6.159 1.00 . A A . 65 ASN HA 1 1
4 3564 1 1 65 ASN HB2 H -7.317 -6.642 5.452 1.00 . A A . 65 ASN HB2 1 1
4 3565 1 1 65 ASN HB3 H -6.161 -6.521 4.128 1.00 . A A . 65 ASN HB3 1 1
4 3566 1 1 65 ASN HD21 H -8.887 -7.850 4.541 1.00 . A A . 65 ASN HD21 1 1
4 3567 1 1 65 ASN HD22 H -8.644 -9.441 3.901 1.00 . A A . 65 ASN HD22 1 1
4 3568 1 1 65 ASN N N -5.635 -6.633 7.194 1.00 . A A . 65 ASN N 1 1
4 3569 1 1 65 ASN ND2 N -8.305 -8.598 4.267 1.00 . A A . 65 ASN ND2 1 1
4 3570 1 1 65 ASN O O -3.997 -6.378 4.180 1.00 . A A . 65 ASN O 1 1
4 3571 1 1 65 ASN OD1 O -6.205 -9.340 4.078 1.00 . A A . 65 ASN OD1 1 1
4 3572 1 1 66 CYS C C -0.556 -7.074 6.410 1.00 . A A . 66 CYS C 1 1
4 3573 1 1 66 CYS CA C -1.684 -6.315 5.714 1.00 . A A . 66 CYS CA 1 1
4 3574 1 1 66 CYS CB C -1.593 -4.817 6.032 1.00 . A A . 66 CYS CB 1 1
4 3575 1 1 66 CYS H H -3.066 -7.236 7.023 1.00 . A A . 66 CYS H 1 1
4 3576 1 1 66 CYS HA H -1.594 -6.456 4.646 1.00 . A A . 66 CYS HA 1 1
4 3577 1 1 66 CYS HB2 H -2.500 -4.332 5.700 1.00 . A A . 66 CYS HB2 1 1
4 3578 1 1 66 CYS HB3 H -1.493 -4.689 7.100 1.00 . A A . 66 CYS HB3 1 1
4 3579 1 1 66 CYS N N -2.979 -6.835 6.130 1.00 . A A . 66 CYS N 1 1
4 3580 1 1 66 CYS O O -0.789 -7.781 7.391 1.00 . A A . 66 CYS O 1 1
4 3581 1 1 66 CYS SG S -0.187 -3.967 5.236 1.00 . A A . 66 CYS SG 1 1
4 3582 1 1 67 VAL C C 2.840 -6.537 6.942 1.00 . A A . 67 VAL C 1 1
4 3583 1 1 67 VAL CA C 1.823 -7.576 6.484 1.00 . A A . 67 VAL CA 1 1
4 3584 1 1 67 VAL CB C 2.507 -8.551 5.501 1.00 . A A . 67 VAL CB 1 1
4 3585 1 1 67 VAL CG1 C 1.651 -9.788 5.293 1.00 . A A . 67 VAL CG1 1 1
4 3586 1 1 67 VAL CG2 C 2.805 -7.868 4.172 1.00 . A A . 67 VAL CG2 1 1
4 3587 1 1 67 VAL H H 0.775 -6.380 5.091 1.00 . A A . 67 VAL H 1 1
4 3588 1 1 67 VAL HA H 1.490 -8.139 7.344 1.00 . A A . 67 VAL HA 1 1
4 3589 1 1 67 VAL HB H 3.445 -8.864 5.936 1.00 . A A . 67 VAL HB 1 1
4 3590 1 1 67 VAL HG11 H 2.111 -10.630 5.787 1.00 . A A . 67 VAL HG11 1 1
4 3591 1 1 67 VAL HG12 H 0.668 -9.621 5.709 1.00 . A A . 67 VAL HG12 1 1
4 3592 1 1 67 VAL HG13 H 1.564 -9.994 4.236 1.00 . A A . 67 VAL HG13 1 1
4 3593 1 1 67 VAL HG21 H 2.882 -6.802 4.326 1.00 . A A . 67 VAL HG21 1 1
4 3594 1 1 67 VAL HG22 H 3.737 -8.242 3.776 1.00 . A A . 67 VAL HG22 1 1
4 3595 1 1 67 VAL HG23 H 2.008 -8.074 3.474 1.00 . A A . 67 VAL HG23 1 1
4 3596 1 1 67 VAL N N 0.658 -6.934 5.893 1.00 . A A . 67 VAL N 1 1
4 3597 1 1 67 VAL O O 2.916 -5.438 6.382 1.00 . A A . 67 VAL O 1 1
4 3598 1 1 68 ALA C C 5.800 -5.918 7.494 1.00 . A A . 68 ALA C 1 1
4 3599 1 1 68 ALA CA C 4.647 -6.014 8.482 1.00 . A A . 68 ALA CA 1 1
4 3600 1 1 68 ALA CB C 5.141 -6.519 9.830 1.00 . A A . 68 ALA CB 1 1
4 3601 1 1 68 ALA H H 3.479 -7.770 8.378 1.00 . A A . 68 ALA H 1 1
4 3602 1 1 68 ALA HA H 4.221 -5.031 8.623 1.00 . A A . 68 ALA HA 1 1
4 3603 1 1 68 ALA HB1 H 4.572 -7.391 10.115 1.00 . A A . 68 ALA HB1 1 1
4 3604 1 1 68 ALA HB2 H 6.186 -6.781 9.757 1.00 . A A . 68 ALA HB2 1 1
4 3605 1 1 68 ALA HB3 H 5.013 -5.747 10.575 1.00 . A A . 68 ALA HB3 1 1
4 3606 1 1 68 ALA N N 3.609 -6.888 7.963 1.00 . A A . 68 ALA N 1 1
4 3607 1 1 68 ALA O O 6.575 -4.944 7.575 1.00 . A A . 68 ALA O 1 1
4 3608 1 1 68 ALA OXT O 5.905 -6.804 6.621 1.00 . A A . 68 ALA OXT 1 1
5 3609 1 1 1 SER C C 12.676 6.397 3.603 1.00 . A A . 1 SER C 1 1
5 3610 1 1 1 SER CA C 13.077 6.236 5.061 1.00 . A A . 1 SER CA 1 1
5 3611 1 1 1 SER CB C 12.464 4.964 5.649 1.00 . A A . 1 SER CB 1 1
5 3612 1 1 1 SER H1 H 11.661 7.673 5.546 1.00 . A A . 1 SER H1 1 1
5 3613 1 1 1 SER H2 H 13.261 8.216 5.670 1.00 . A A . 1 SER H2 1 1
5 3614 1 1 1 SER H3 H 12.618 7.183 6.853 1.00 . A A . 1 SER H3 1 1
5 3615 1 1 1 SER HA H 14.154 6.179 5.126 1.00 . A A . 1 SER HA 1 1
5 3616 1 1 1 SER HB2 H 11.638 4.644 5.032 1.00 . A A . 1 SER HB2 1 1
5 3617 1 1 1 SER HB3 H 13.213 4.187 5.682 1.00 . A A . 1 SER HB3 1 1
5 3618 1 1 1 SER HG H 11.658 4.360 7.342 1.00 . A A . 1 SER HG 1 1
5 3619 1 1 1 SER N N 12.623 7.408 5.837 1.00 . A A . 1 SER N 1 1
5 3620 1 1 1 SER O O 11.591 6.886 3.314 1.00 . A A . 1 SER O 1 1
5 3621 1 1 1 SER OG O 11.988 5.194 6.968 1.00 . A A . 1 SER OG 1 1
5 3622 1 1 2 ALA C C 13.353 4.793 0.574 1.00 . A A . 2 ALA C 1 1
5 3623 1 1 2 ALA CA C 13.282 6.146 1.267 1.00 . A A . 2 ALA CA 1 1
5 3624 1 1 2 ALA CB C 14.255 7.123 0.625 1.00 . A A . 2 ALA CB 1 1
5 3625 1 1 2 ALA H H 14.430 5.665 2.980 1.00 . A A . 2 ALA H 1 1
5 3626 1 1 2 ALA HA H 12.282 6.543 1.157 1.00 . A A . 2 ALA HA 1 1
5 3627 1 1 2 ALA HB1 H 13.736 8.039 0.382 1.00 . A A . 2 ALA HB1 1 1
5 3628 1 1 2 ALA HB2 H 15.061 7.336 1.313 1.00 . A A . 2 ALA HB2 1 1
5 3629 1 1 2 ALA HB3 H 14.658 6.688 -0.278 1.00 . A A . 2 ALA HB3 1 1
5 3630 1 1 2 ALA N N 13.559 6.020 2.689 1.00 . A A . 2 ALA N 1 1
5 3631 1 1 2 ALA O O 14.377 4.111 0.618 1.00 . A A . 2 ALA O 1 1
5 3632 1 1 3 THR C C 11.379 3.359 -2.084 1.00 . A A . 3 THR C 1 1
5 3633 1 1 3 THR CA C 12.195 3.161 -0.809 1.00 . A A . 3 THR CA 1 1
5 3634 1 1 3 THR CB C 11.584 2.024 0.032 1.00 . A A . 3 THR CB 1 1
5 3635 1 1 3 THR CG2 C 12.333 0.718 -0.190 1.00 . A A . 3 THR CG2 1 1
5 3636 1 1 3 THR H H 11.448 4.965 0.001 1.00 . A A . 3 THR H 1 1
5 3637 1 1 3 THR HA H 13.204 2.885 -1.077 1.00 . A A . 3 THR HA 1 1
5 3638 1 1 3 THR HB H 10.554 1.890 -0.267 1.00 . A A . 3 THR HB 1 1
5 3639 1 1 3 THR HG1 H 11.761 3.329 1.498 1.00 . A A . 3 THR HG1 1 1
5 3640 1 1 3 THR HG21 H 12.143 0.049 0.637 1.00 . A A . 3 THR HG21 1 1
5 3641 1 1 3 THR HG22 H 13.392 0.918 -0.255 1.00 . A A . 3 THR HG22 1 1
5 3642 1 1 3 THR HG23 H 11.996 0.261 -1.107 1.00 . A A . 3 THR HG23 1 1
5 3643 1 1 3 THR N N 12.251 4.402 -0.048 1.00 . A A . 3 THR N 1 1
5 3644 1 1 3 THR O O 10.482 4.199 -2.121 1.00 . A A . 3 THR O 1 1
5 3645 1 1 3 THR OG1 O 11.628 2.378 1.421 1.00 . A A . 3 THR OG1 1 1
5 3646 1 1 4 THR C C 9.650 2.140 -4.432 1.00 . A A . 4 THR C 1 1
5 3647 1 1 4 THR CA C 11.045 2.755 -4.415 1.00 . A A . 4 THR CA 1 1
5 3648 1 1 4 THR CB C 11.890 2.107 -5.524 1.00 . A A . 4 THR CB 1 1
5 3649 1 1 4 THR CG2 C 11.928 2.985 -6.762 1.00 . A A . 4 THR CG2 1 1
5 3650 1 1 4 THR H H 12.376 1.899 -3.017 1.00 . A A . 4 THR H 1 1
5 3651 1 1 4 THR HA H 10.967 3.812 -4.622 1.00 . A A . 4 THR HA 1 1
5 3652 1 1 4 THR HB H 11.447 1.156 -5.787 1.00 . A A . 4 THR HB 1 1
5 3653 1 1 4 THR HG1 H 13.638 1.173 -5.570 1.00 . A A . 4 THR HG1 1 1
5 3654 1 1 4 THR HG21 H 12.848 3.548 -6.776 1.00 . A A . 4 THR HG21 1 1
5 3655 1 1 4 THR HG22 H 11.091 3.665 -6.746 1.00 . A A . 4 THR HG22 1 1
5 3656 1 1 4 THR HG23 H 11.872 2.365 -7.646 1.00 . A A . 4 THR HG23 1 1
5 3657 1 1 4 THR N N 11.688 2.590 -3.119 1.00 . A A . 4 THR N 1 1
5 3658 1 1 4 THR O O 9.435 1.041 -3.913 1.00 . A A . 4 THR O 1 1
5 3659 1 1 4 THR OG1 O 13.226 1.883 -5.047 1.00 . A A . 4 THR OG1 1 1
5 3660 1 1 5 ILE C C 6.981 1.880 -6.483 1.00 . A A . 5 ILE C 1 1
5 3661 1 1 5 ILE CA C 7.328 2.398 -5.092 1.00 . A A . 5 ILE CA 1 1
5 3662 1 1 5 ILE CB C 6.324 3.506 -4.730 1.00 . A A . 5 ILE CB 1 1
5 3663 1 1 5 ILE CD1 C 5.783 5.314 -3.032 1.00 . A A . 5 ILE CD1 1 1
5 3664 1 1 5 ILE CG1 C 6.689 4.160 -3.398 1.00 . A A . 5 ILE CG1 1 1
5 3665 1 1 5 ILE CG2 C 4.923 2.927 -4.674 1.00 . A A . 5 ILE CG2 1 1
5 3666 1 1 5 ILE H H 8.934 3.736 -5.406 1.00 . A A . 5 ILE H 1 1
5 3667 1 1 5 ILE HA H 7.211 1.594 -4.380 1.00 . A A . 5 ILE HA 1 1
5 3668 1 1 5 ILE HB H 6.347 4.253 -5.510 1.00 . A A . 5 ILE HB 1 1
5 3669 1 1 5 ILE HD11 H 4.975 4.949 -2.412 1.00 . A A . 5 ILE HD11 1 1
5 3670 1 1 5 ILE HD12 H 6.346 6.058 -2.487 1.00 . A A . 5 ILE HD12 1 1
5 3671 1 1 5 ILE HD13 H 5.377 5.752 -3.931 1.00 . A A . 5 ILE HD13 1 1
5 3672 1 1 5 ILE HG12 H 6.625 3.424 -2.612 1.00 . A A . 5 ILE HG12 1 1
5 3673 1 1 5 ILE HG13 H 7.700 4.535 -3.455 1.00 . A A . 5 ILE HG13 1 1
5 3674 1 1 5 ILE HG21 H 4.983 1.855 -4.555 1.00 . A A . 5 ILE HG21 1 1
5 3675 1 1 5 ILE HG22 H 4.391 3.353 -3.838 1.00 . A A . 5 ILE HG22 1 1
5 3676 1 1 5 ILE HG23 H 4.399 3.161 -5.588 1.00 . A A . 5 ILE HG23 1 1
5 3677 1 1 5 ILE N N 8.702 2.863 -5.017 1.00 . A A . 5 ILE N 1 1
5 3678 1 1 5 ILE O O 7.159 2.578 -7.485 1.00 . A A . 5 ILE O 1 1
5 3679 1 1 6 GLY C C 5.067 -1.078 -7.492 1.00 . A A . 6 GLY C 1 1
5 3680 1 1 6 GLY CA C 5.989 0.089 -7.761 1.00 . A A . 6 GLY CA 1 1
5 3681 1 1 6 GLY H H 6.448 0.118 -5.706 1.00 . A A . 6 GLY H 1 1
5 3682 1 1 6 GLY HA2 H 5.449 0.847 -8.311 1.00 . A A . 6 GLY HA2 1 1
5 3683 1 1 6 GLY HA3 H 6.826 -0.251 -8.354 1.00 . A A . 6 GLY HA3 1 1
5 3684 1 1 6 GLY N N 6.478 0.657 -6.528 1.00 . A A . 6 GLY N 1 1
5 3685 1 1 6 GLY O O 5.149 -1.687 -6.426 1.00 . A A . 6 GLY O 1 1
5 3686 1 1 7 PRO C C 3.988 -3.891 -8.167 1.00 . A A . 7 PRO C 1 1
5 3687 1 1 7 PRO CA C 3.252 -2.556 -8.279 1.00 . A A . 7 PRO CA 1 1
5 3688 1 1 7 PRO CB C 2.408 -2.518 -9.562 1.00 . A A . 7 PRO CB 1 1
5 3689 1 1 7 PRO CD C 3.946 -0.704 -9.696 1.00 . A A . 7 PRO CD 1 1
5 3690 1 1 7 PRO CG C 3.211 -1.717 -10.524 1.00 . A A . 7 PRO CG 1 1
5 3691 1 1 7 PRO HA H 2.608 -2.431 -7.421 1.00 . A A . 7 PRO HA 1 1
5 3692 1 1 7 PRO HB2 H 2.249 -3.524 -9.920 1.00 . A A . 7 PRO HB2 1 1
5 3693 1 1 7 PRO HB3 H 1.456 -2.049 -9.358 1.00 . A A . 7 PRO HB3 1 1
5 3694 1 1 7 PRO HD2 H 4.883 -0.439 -10.163 1.00 . A A . 7 PRO HD2 1 1
5 3695 1 1 7 PRO HD3 H 3.333 0.176 -9.539 1.00 . A A . 7 PRO HD3 1 1
5 3696 1 1 7 PRO HG2 H 3.909 -2.357 -11.042 1.00 . A A . 7 PRO HG2 1 1
5 3697 1 1 7 PRO HG3 H 2.558 -1.224 -11.229 1.00 . A A . 7 PRO HG3 1 1
5 3698 1 1 7 PRO N N 4.169 -1.415 -8.428 1.00 . A A . 7 PRO N 1 1
5 3699 1 1 7 PRO O O 3.373 -4.931 -7.933 1.00 . A A . 7 PRO O 1 1
5 3700 1 1 8 ASN C C 6.975 -5.064 -6.975 1.00 . A A . 8 ASN C 1 1
5 3701 1 1 8 ASN CA C 6.108 -5.068 -8.232 1.00 . A A . 8 ASN CA 1 1
5 3702 1 1 8 ASN CB C 6.984 -5.257 -9.472 1.00 . A A . 8 ASN CB 1 1
5 3703 1 1 8 ASN CG C 6.966 -6.695 -9.955 1.00 . A A . 8 ASN CG 1 1
5 3704 1 1 8 ASN H H 5.746 -3.005 -8.524 1.00 . A A . 8 ASN H 1 1
5 3705 1 1 8 ASN HA H 5.423 -5.901 -8.170 1.00 . A A . 8 ASN HA 1 1
5 3706 1 1 8 ASN HB2 H 6.620 -4.623 -10.266 1.00 . A A . 8 ASN HB2 1 1
5 3707 1 1 8 ASN HB3 H 8.001 -4.987 -9.234 1.00 . A A . 8 ASN HB3 1 1
5 3708 1 1 8 ASN HD21 H 8.173 -7.238 -8.477 1.00 . A A . 8 ASN HD21 1 1
5 3709 1 1 8 ASN HD22 H 7.674 -8.507 -9.549 1.00 . A A . 8 ASN HD22 1 1
5 3710 1 1 8 ASN N N 5.307 -3.859 -8.332 1.00 . A A . 8 ASN N 1 1
5 3711 1 1 8 ASN ND2 N 7.677 -7.565 -9.258 1.00 . A A . 8 ASN ND2 1 1
5 3712 1 1 8 ASN O O 7.825 -5.940 -6.803 1.00 . A A . 8 ASN O 1 1
5 3713 1 1 8 ASN OD1 O 6.309 -7.019 -10.944 1.00 . A A . 8 ASN OD1 1 1
5 3714 1 1 9 THR C C 6.913 -5.330 -4.042 1.00 . A A . 9 THR C 1 1
5 3715 1 1 9 THR CA C 7.407 -4.095 -4.788 1.00 . A A . 9 THR CA 1 1
5 3716 1 1 9 THR CB C 7.094 -2.816 -3.975 1.00 . A A . 9 THR CB 1 1
5 3717 1 1 9 THR CG2 C 7.884 -2.787 -2.673 1.00 . A A . 9 THR CG2 1 1
5 3718 1 1 9 THR H H 6.190 -3.323 -6.344 1.00 . A A . 9 THR H 1 1
5 3719 1 1 9 THR HA H 8.476 -4.170 -4.930 1.00 . A A . 9 THR HA 1 1
5 3720 1 1 9 THR HB H 6.040 -2.805 -3.737 1.00 . A A . 9 THR HB 1 1
5 3721 1 1 9 THR HG1 H 8.296 -1.341 -4.521 1.00 . A A . 9 THR HG1 1 1
5 3722 1 1 9 THR HG21 H 8.888 -3.145 -2.853 1.00 . A A . 9 THR HG21 1 1
5 3723 1 1 9 THR HG22 H 7.400 -3.422 -1.946 1.00 . A A . 9 THR HG22 1 1
5 3724 1 1 9 THR HG23 H 7.923 -1.773 -2.298 1.00 . A A . 9 THR HG23 1 1
5 3725 1 1 9 THR N N 6.773 -4.075 -6.101 1.00 . A A . 9 THR N 1 1
5 3726 1 1 9 THR O O 7.696 -6.104 -3.491 1.00 . A A . 9 THR O 1 1
5 3727 1 1 9 THR OG1 O 7.411 -1.648 -4.750 1.00 . A A . 9 THR OG1 1 1
5 3728 1 1 10 CYS C C 4.753 -7.622 -4.864 1.00 . A A . 10 CYS C 1 1
5 3729 1 1 10 CYS CA C 4.999 -6.758 -3.631 1.00 . A A . 10 CYS CA 1 1
5 3730 1 1 10 CYS CB C 3.699 -6.482 -2.883 1.00 . A A . 10 CYS CB 1 1
5 3731 1 1 10 CYS H H 5.027 -4.793 -4.384 1.00 . A A . 10 CYS H 1 1
5 3732 1 1 10 CYS HA H 5.695 -7.262 -2.975 1.00 . A A . 10 CYS HA 1 1
5 3733 1 1 10 CYS HB2 H 2.906 -6.324 -3.599 1.00 . A A . 10 CYS HB2 1 1
5 3734 1 1 10 CYS HB3 H 3.458 -7.334 -2.266 1.00 . A A . 10 CYS HB3 1 1
5 3735 1 1 10 CYS N N 5.605 -5.515 -4.063 1.00 . A A . 10 CYS N 1 1
5 3736 1 1 10 CYS O O 4.776 -7.114 -5.984 1.00 . A A . 10 CYS O 1 1
5 3737 1 1 10 CYS SG S 3.769 -5.017 -1.804 1.00 . A A . 10 CYS SG 1 1
5 3738 1 1 11 SER C C 3.969 -11.173 -5.343 1.00 . A A . 11 SER C 1 1
5 3739 1 1 11 SER CA C 4.508 -9.843 -5.811 1.00 . A A . 11 SER CA 1 1
5 3740 1 1 11 SER CB C 5.921 -10.019 -6.397 1.00 . A A . 11 SER CB 1 1
5 3741 1 1 11 SER H H 4.302 -9.262 -3.779 1.00 . A A . 11 SER H 1 1
5 3742 1 1 11 SER HA H 3.852 -9.443 -6.570 1.00 . A A . 11 SER HA 1 1
5 3743 1 1 11 SER HB2 H 6.178 -11.068 -6.392 1.00 . A A . 11 SER HB2 1 1
5 3744 1 1 11 SER HB3 H 5.933 -9.652 -7.412 1.00 . A A . 11 SER HB3 1 1
5 3745 1 1 11 SER HG H 6.823 -8.369 -5.836 1.00 . A A . 11 SER HG 1 1
5 3746 1 1 11 SER N N 4.520 -8.917 -4.681 1.00 . A A . 11 SER N 1 1
5 3747 1 1 11 SER O O 4.371 -12.237 -5.809 1.00 . A A . 11 SER O 1 1
5 3748 1 1 11 SER OG O 6.898 -9.310 -5.644 1.00 . A A . 11 SER OG 1 1
5 3749 1 1 12 ILE C C 1.026 -12.299 -3.798 1.00 . A A . 12 ILE C 1 1
5 3750 1 1 12 ILE CA C 2.544 -12.270 -3.747 1.00 . A A . 12 ILE CA 1 1
5 3751 1 1 12 ILE CB C 3.024 -12.339 -2.277 1.00 . A A . 12 ILE CB 1 1
5 3752 1 1 12 ILE CD1 C 3.867 -10.927 -0.322 1.00 . A A . 12 ILE CD1 1 1
5 3753 1 1 12 ILE CG1 C 3.495 -10.961 -1.788 1.00 . A A . 12 ILE CG1 1 1
5 3754 1 1 12 ILE CG2 C 4.140 -13.364 -2.135 1.00 . A A . 12 ILE CG2 1 1
5 3755 1 1 12 ILE H H 2.679 -10.220 -4.172 1.00 . A A . 12 ILE H 1 1
5 3756 1 1 12 ILE HA H 2.930 -13.134 -4.270 1.00 . A A . 12 ILE HA 1 1
5 3757 1 1 12 ILE HB H 2.193 -12.662 -1.670 1.00 . A A . 12 ILE HB 1 1
5 3758 1 1 12 ILE HD11 H 3.141 -11.491 0.247 1.00 . A A . 12 ILE HD11 1 1
5 3759 1 1 12 ILE HD12 H 4.846 -11.364 -0.191 1.00 . A A . 12 ILE HD12 1 1
5 3760 1 1 12 ILE HD13 H 3.880 -9.905 0.022 1.00 . A A . 12 ILE HD13 1 1
5 3761 1 1 12 ILE HG12 H 4.363 -10.661 -2.357 1.00 . A A . 12 ILE HG12 1 1
5 3762 1 1 12 ILE HG13 H 2.702 -10.245 -1.947 1.00 . A A . 12 ILE HG13 1 1
5 3763 1 1 12 ILE HG21 H 4.732 -13.379 -3.038 1.00 . A A . 12 ILE HG21 1 1
5 3764 1 1 12 ILE HG22 H 4.768 -13.098 -1.297 1.00 . A A . 12 ILE HG22 1 1
5 3765 1 1 12 ILE HG23 H 3.713 -14.342 -1.969 1.00 . A A . 12 ILE HG23 1 1
5 3766 1 1 12 ILE N N 3.048 -11.093 -4.408 1.00 . A A . 12 ILE N 1 1
5 3767 1 1 12 ILE O O 0.435 -12.475 -4.863 1.00 . A A . 12 ILE O 1 1
5 3768 1 1 13 ASP C C -1.794 -10.944 -2.571 1.00 . A A . 13 ASP C 1 1
5 3769 1 1 13 ASP CA C -1.030 -12.261 -2.526 1.00 . A A . 13 ASP CA 1 1
5 3770 1 1 13 ASP CB C -1.308 -12.972 -1.218 1.00 . A A . 13 ASP CB 1 1
5 3771 1 1 13 ASP CG C -2.684 -13.608 -1.173 1.00 . A A . 13 ASP CG 1 1
5 3772 1 1 13 ASP H H 0.919 -11.808 -1.873 1.00 . A A . 13 ASP H 1 1
5 3773 1 1 13 ASP HA H -1.361 -12.884 -3.341 1.00 . A A . 13 ASP HA 1 1
5 3774 1 1 13 ASP HB2 H -0.561 -13.742 -1.081 1.00 . A A . 13 ASP HB2 1 1
5 3775 1 1 13 ASP HB3 H -1.227 -12.256 -0.413 1.00 . A A . 13 ASP HB3 1 1
5 3776 1 1 13 ASP N N 0.403 -12.083 -2.658 1.00 . A A . 13 ASP N 1 1
5 3777 1 1 13 ASP O O -2.180 -10.410 -1.529 1.00 . A A . 13 ASP O 1 1
5 3778 1 1 13 ASP OD1 O -3.358 -13.674 -2.224 1.00 . A A . 13 ASP OD1 1 1
5 3779 1 1 13 ASP OD2 O -3.098 -14.053 -0.082 1.00 . A A . 13 ASP OD2 1 1
5 3780 1 1 14 ASP C C -2.326 -8.080 -3.084 1.00 . A A . 14 ASP C 1 1
5 3781 1 1 14 ASP CA C -2.802 -9.210 -3.995 1.00 . A A . 14 ASP CA 1 1
5 3782 1 1 14 ASP CB C -4.296 -9.491 -3.769 1.00 . A A . 14 ASP CB 1 1
5 3783 1 1 14 ASP CG C -5.196 -8.365 -4.249 1.00 . A A . 14 ASP CG 1 1
5 3784 1 1 14 ASP H H -1.649 -10.902 -4.564 1.00 . A A . 14 ASP H 1 1
5 3785 1 1 14 ASP HA H -2.656 -8.906 -5.021 1.00 . A A . 14 ASP HA 1 1
5 3786 1 1 14 ASP HB2 H -4.570 -10.391 -4.299 1.00 . A A . 14 ASP HB2 1 1
5 3787 1 1 14 ASP HB3 H -4.468 -9.636 -2.713 1.00 . A A . 14 ASP HB3 1 1
5 3788 1 1 14 ASP N N -2.016 -10.435 -3.783 1.00 . A A . 14 ASP N 1 1
5 3789 1 1 14 ASP O O -3.122 -7.352 -2.496 1.00 . A A . 14 ASP O 1 1
5 3790 1 1 14 ASP OD1 O -4.993 -7.875 -5.381 1.00 . A A . 14 ASP OD1 1 1
5 3791 1 1 14 ASP OD2 O -6.115 -7.968 -3.496 1.00 . A A . 14 ASP OD2 1 1
5 3792 1 1 15 TYR C C 0.178 -5.825 -2.951 1.00 . A A . 15 TYR C 1 1
5 3793 1 1 15 TYR CA C -0.438 -6.930 -2.109 1.00 . A A . 15 TYR CA 1 1
5 3794 1 1 15 TYR CB C 0.612 -7.554 -1.187 1.00 . A A . 15 TYR CB 1 1
5 3795 1 1 15 TYR CD1 C -1.070 -7.850 0.676 1.00 . A A . 15 TYR CD1 1 1
5 3796 1 1 15 TYR CD2 C 0.537 -9.575 0.325 1.00 . A A . 15 TYR CD2 1 1
5 3797 1 1 15 TYR CE1 C -1.620 -8.570 1.720 1.00 . A A . 15 TYR CE1 1 1
5 3798 1 1 15 TYR CE2 C -0.006 -10.300 1.367 1.00 . A A . 15 TYR CE2 1 1
5 3799 1 1 15 TYR CG C 0.016 -8.341 -0.039 1.00 . A A . 15 TYR CG 1 1
5 3800 1 1 15 TYR CZ C -1.082 -9.794 2.061 1.00 . A A . 15 TYR CZ 1 1
5 3801 1 1 15 TYR H H -0.431 -8.536 -3.479 1.00 . A A . 15 TYR H 1 1
5 3802 1 1 15 TYR HA H -1.231 -6.511 -1.508 1.00 . A A . 15 TYR HA 1 1
5 3803 1 1 15 TYR HB2 H 1.231 -8.227 -1.763 1.00 . A A . 15 TYR HB2 1 1
5 3804 1 1 15 TYR HB3 H 1.230 -6.773 -0.772 1.00 . A A . 15 TYR HB3 1 1
5 3805 1 1 15 TYR HD1 H -1.488 -6.891 0.404 1.00 . A A . 15 TYR HD1 1 1
5 3806 1 1 15 TYR HD2 H 1.382 -9.970 -0.220 1.00 . A A . 15 TYR HD2 1 1
5 3807 1 1 15 TYR HE1 H -2.465 -8.174 2.265 1.00 . A A . 15 TYR HE1 1 1
5 3808 1 1 15 TYR HE2 H 0.414 -11.258 1.635 1.00 . A A . 15 TYR HE2 1 1
5 3809 1 1 15 TYR HH H -2.091 -11.298 2.735 1.00 . A A . 15 TYR HH 1 1
5 3810 1 1 15 TYR N N -1.019 -7.946 -2.968 1.00 . A A . 15 TYR N 1 1
5 3811 1 1 15 TYR O O 0.865 -6.097 -3.935 1.00 . A A . 15 TYR O 1 1
5 3812 1 1 15 TYR OH O -1.628 -10.520 3.096 1.00 . A A . 15 TYR OH 1 1
5 3813 1 1 16 LYS C C 1.228 -2.549 -2.352 1.00 . A A . 16 LYS C 1 1
5 3814 1 1 16 LYS CA C 0.421 -3.434 -3.299 1.00 . A A . 16 LYS CA 1 1
5 3815 1 1 16 LYS CB C -0.733 -2.634 -3.927 1.00 . A A . 16 LYS CB 1 1
5 3816 1 1 16 LYS CD C -2.648 -3.926 -4.916 1.00 . A A . 16 LYS CD 1 1
5 3817 1 1 16 LYS CE C -3.903 -4.723 -4.603 1.00 . A A . 16 LYS CE 1 1
5 3818 1 1 16 LYS CG C -2.114 -3.226 -3.680 1.00 . A A . 16 LYS CG 1 1
5 3819 1 1 16 LYS H H -0.648 -4.437 -1.776 1.00 . A A . 16 LYS H 1 1
5 3820 1 1 16 LYS HA H 1.072 -3.796 -4.081 1.00 . A A . 16 LYS HA 1 1
5 3821 1 1 16 LYS HB2 H -0.719 -1.635 -3.522 1.00 . A A . 16 LYS HB2 1 1
5 3822 1 1 16 LYS HB3 H -0.576 -2.581 -4.994 1.00 . A A . 16 LYS HB3 1 1
5 3823 1 1 16 LYS HD2 H -2.883 -3.185 -5.666 1.00 . A A . 16 LYS HD2 1 1
5 3824 1 1 16 LYS HD3 H -1.890 -4.596 -5.292 1.00 . A A . 16 LYS HD3 1 1
5 3825 1 1 16 LYS HE2 H -3.649 -5.506 -3.903 1.00 . A A . 16 LYS HE2 1 1
5 3826 1 1 16 LYS HE3 H -4.630 -4.063 -4.155 1.00 . A A . 16 LYS HE3 1 1
5 3827 1 1 16 LYS HG2 H -2.050 -3.941 -2.872 1.00 . A A . 16 LYS HG2 1 1
5 3828 1 1 16 LYS HG3 H -2.790 -2.430 -3.405 1.00 . A A . 16 LYS HG3 1 1
5 3829 1 1 16 LYS HZ1 H -5.287 -4.758 -6.168 1.00 . A A . 16 LYS HZ1 1 1
5 3830 1 1 16 LYS HZ2 H -4.840 -6.297 -5.606 1.00 . A A . 16 LYS HZ2 1 1
5 3831 1 1 16 LYS HZ3 H -3.771 -5.403 -6.573 1.00 . A A . 16 LYS HZ3 1 1
5 3832 1 1 16 LYS N N -0.092 -4.588 -2.575 1.00 . A A . 16 LYS N 1 1
5 3833 1 1 16 LYS NZ N -4.490 -5.336 -5.821 1.00 . A A . 16 LYS NZ 1 1
5 3834 1 1 16 LYS O O 1.084 -2.657 -1.133 1.00 . A A . 16 LYS O 1 1
5 3835 1 1 17 PRO C C 2.048 0.305 -1.398 1.00 . A A . 17 PRO C 1 1
5 3836 1 1 17 PRO CA C 2.903 -0.761 -2.075 1.00 . A A . 17 PRO CA 1 1
5 3837 1 1 17 PRO CB C 3.846 -0.117 -3.095 1.00 . A A . 17 PRO CB 1 1
5 3838 1 1 17 PRO CD C 2.360 -1.497 -4.332 1.00 . A A . 17 PRO CD 1 1
5 3839 1 1 17 PRO CG C 3.095 -0.188 -4.377 1.00 . A A . 17 PRO CG 1 1
5 3840 1 1 17 PRO HA H 3.477 -1.293 -1.330 1.00 . A A . 17 PRO HA 1 1
5 3841 1 1 17 PRO HB2 H 4.050 0.904 -2.808 1.00 . A A . 17 PRO HB2 1 1
5 3842 1 1 17 PRO HB3 H 4.769 -0.677 -3.145 1.00 . A A . 17 PRO HB3 1 1
5 3843 1 1 17 PRO HD2 H 1.439 -1.434 -4.890 1.00 . A A . 17 PRO HD2 1 1
5 3844 1 1 17 PRO HD3 H 2.982 -2.295 -4.710 1.00 . A A . 17 PRO HD3 1 1
5 3845 1 1 17 PRO HG2 H 2.396 0.633 -4.439 1.00 . A A . 17 PRO HG2 1 1
5 3846 1 1 17 PRO HG3 H 3.780 -0.165 -5.209 1.00 . A A . 17 PRO HG3 1 1
5 3847 1 1 17 PRO N N 2.094 -1.674 -2.891 1.00 . A A . 17 PRO N 1 1
5 3848 1 1 17 PRO O O 1.427 1.138 -2.064 1.00 . A A . 17 PRO O 1 1
5 3849 1 1 18 TYR C C 2.123 1.955 1.673 1.00 . A A . 18 TYR C 1 1
5 3850 1 1 18 TYR CA C 1.232 1.228 0.682 1.00 . A A . 18 TYR CA 1 1
5 3851 1 1 18 TYR CB C 0.087 0.525 1.414 1.00 . A A . 18 TYR CB 1 1
5 3852 1 1 18 TYR CD1 C -1.276 -0.822 -0.232 1.00 . A A . 18 TYR CD1 1 1
5 3853 1 1 18 TYR CD2 C -2.171 1.242 0.542 1.00 . A A . 18 TYR CD2 1 1
5 3854 1 1 18 TYR CE1 C -2.401 -1.022 -1.011 1.00 . A A . 18 TYR CE1 1 1
5 3855 1 1 18 TYR CE2 C -3.298 1.051 -0.234 1.00 . A A . 18 TYR CE2 1 1
5 3856 1 1 18 TYR CG C -1.142 0.312 0.558 1.00 . A A . 18 TYR CG 1 1
5 3857 1 1 18 TYR CZ C -3.409 -0.083 -1.008 1.00 . A A . 18 TYR CZ 1 1
5 3858 1 1 18 TYR H H 2.520 -0.418 0.399 1.00 . A A . 18 TYR H 1 1
5 3859 1 1 18 TYR HA H 0.818 1.949 -0.010 1.00 . A A . 18 TYR HA 1 1
5 3860 1 1 18 TYR HB2 H 0.425 -0.443 1.752 1.00 . A A . 18 TYR HB2 1 1
5 3861 1 1 18 TYR HB3 H -0.202 1.118 2.270 1.00 . A A . 18 TYR HB3 1 1
5 3862 1 1 18 TYR HD1 H -0.485 -1.557 -0.233 1.00 . A A . 18 TYR HD1 1 1
5 3863 1 1 18 TYR HD2 H -2.083 2.132 1.147 1.00 . A A . 18 TYR HD2 1 1
5 3864 1 1 18 TYR HE1 H -2.486 -1.912 -1.617 1.00 . A A . 18 TYR HE1 1 1
5 3865 1 1 18 TYR HE2 H -4.087 1.787 -0.229 1.00 . A A . 18 TYR HE2 1 1
5 3866 1 1 18 TYR HH H -4.649 0.470 -2.376 1.00 . A A . 18 TYR HH 1 1
5 3867 1 1 18 TYR N N 2.009 0.272 -0.079 1.00 . A A . 18 TYR N 1 1
5 3868 1 1 18 TYR O O 2.847 1.331 2.450 1.00 . A A . 18 TYR O 1 1
5 3869 1 1 18 TYR OH O -4.532 -0.281 -1.782 1.00 . A A . 18 TYR OH 1 1
5 3870 1 1 19 CYS C C 2.074 4.307 3.824 1.00 . A A . 19 CYS C 1 1
5 3871 1 1 19 CYS CA C 2.858 4.087 2.541 1.00 . A A . 19 CYS CA 1 1
5 3872 1 1 19 CYS CB C 3.207 5.432 1.897 1.00 . A A . 19 CYS CB 1 1
5 3873 1 1 19 CYS H H 1.505 3.712 0.964 1.00 . A A . 19 CYS H 1 1
5 3874 1 1 19 CYS HA H 3.771 3.557 2.772 1.00 . A A . 19 CYS HA 1 1
5 3875 1 1 19 CYS HB2 H 2.799 5.457 0.898 1.00 . A A . 19 CYS HB2 1 1
5 3876 1 1 19 CYS HB3 H 2.766 6.226 2.481 1.00 . A A . 19 CYS HB3 1 1
5 3877 1 1 19 CYS N N 2.083 3.273 1.628 1.00 . A A . 19 CYS N 1 1
5 3878 1 1 19 CYS O O 1.309 5.263 3.941 1.00 . A A . 19 CYS O 1 1
5 3879 1 1 19 CYS SG S 4.997 5.760 1.772 1.00 . A A . 19 CYS SG 1 1
5 3880 1 1 20 CYS C C 2.260 4.548 6.911 1.00 . A A . 20 CYS C 1 1
5 3881 1 1 20 CYS CA C 1.578 3.492 6.056 1.00 . A A . 20 CYS CA 1 1
5 3882 1 1 20 CYS CB C 1.591 2.138 6.766 1.00 . A A . 20 CYS CB 1 1
5 3883 1 1 20 CYS H H 2.827 2.625 4.586 1.00 . A A . 20 CYS H 1 1
5 3884 1 1 20 CYS HA H 0.554 3.791 5.884 1.00 . A A . 20 CYS HA 1 1
5 3885 1 1 20 CYS HB2 H 2.613 1.849 6.956 1.00 . A A . 20 CYS HB2 1 1
5 3886 1 1 20 CYS HB3 H 1.067 2.228 7.707 1.00 . A A . 20 CYS HB3 1 1
5 3887 1 1 20 CYS N N 2.239 3.392 4.765 1.00 . A A . 20 CYS N 1 1
5 3888 1 1 20 CYS O O 3.345 4.324 7.452 1.00 . A A . 20 CYS O 1 1
5 3889 1 1 20 CYS SG S 0.803 0.798 5.816 1.00 . A A . 20 CYS SG 1 1
5 3890 1 1 21 GLN C C 1.789 6.768 9.210 1.00 . A A . 21 GLN C 1 1
5 3891 1 1 21 GLN CA C 2.192 6.824 7.744 1.00 . A A . 21 GLN CA 1 1
5 3892 1 1 21 GLN CB C 1.739 8.147 7.128 1.00 . A A . 21 GLN CB 1 1
5 3893 1 1 21 GLN CD C 2.301 9.483 5.061 1.00 . A A . 21 GLN CD 1 1
5 3894 1 1 21 GLN CG C 1.783 8.169 5.609 1.00 . A A . 21 GLN CG 1 1
5 3895 1 1 21 GLN H H 0.751 5.813 6.575 1.00 . A A . 21 GLN H 1 1
5 3896 1 1 21 GLN HA H 3.267 6.754 7.677 1.00 . A A . 21 GLN HA 1 1
5 3897 1 1 21 GLN HB2 H 0.723 8.347 7.439 1.00 . A A . 21 GLN HB2 1 1
5 3898 1 1 21 GLN HB3 H 2.377 8.938 7.494 1.00 . A A . 21 GLN HB3 1 1
5 3899 1 1 21 GLN HE21 H 1.008 10.490 6.187 1.00 . A A . 21 GLN HE21 1 1
5 3900 1 1 21 GLN HE22 H 2.040 11.447 5.181 1.00 . A A . 21 GLN HE22 1 1
5 3901 1 1 21 GLN HG2 H 2.427 7.374 5.267 1.00 . A A . 21 GLN HG2 1 1
5 3902 1 1 21 GLN HG3 H 0.782 8.007 5.229 1.00 . A A . 21 GLN HG3 1 1
5 3903 1 1 21 GLN N N 1.627 5.706 7.009 1.00 . A A . 21 GLN N 1 1
5 3904 1 1 21 GLN NE2 N 1.729 10.584 5.525 1.00 . A A . 21 GLN NE2 1 1
5 3905 1 1 21 GLN O O 0.892 6.012 9.590 1.00 . A A . 21 GLN O 1 1
5 3906 1 1 21 GLN OE1 O 3.215 9.509 4.237 1.00 . A A . 21 GLN OE1 1 1
5 3907 1 1 22 SER C C 0.886 8.377 11.737 1.00 . A A . 22 SER C 1 1
5 3908 1 1 22 SER CA C 2.192 7.637 11.449 1.00 . A A . 22 SER CA 1 1
5 3909 1 1 22 SER CB C 3.359 8.327 12.154 1.00 . A A . 22 SER CB 1 1
5 3910 1 1 22 SER H H 3.161 8.146 9.650 1.00 . A A . 22 SER H 1 1
5 3911 1 1 22 SER HA H 2.110 6.625 11.816 1.00 . A A . 22 SER HA 1 1
5 3912 1 1 22 SER HB2 H 3.115 9.365 12.323 1.00 . A A . 22 SER HB2 1 1
5 3913 1 1 22 SER HB3 H 3.544 7.840 13.099 1.00 . A A . 22 SER HB3 1 1
5 3914 1 1 22 SER HG H 4.923 7.364 11.458 1.00 . A A . 22 SER HG 1 1
5 3915 1 1 22 SER N N 2.459 7.575 10.021 1.00 . A A . 22 SER N 1 1
5 3916 1 1 22 SER O O 0.277 8.965 10.837 1.00 . A A . 22 SER O 1 1
5 3917 1 1 22 SER OG O 4.535 8.252 11.364 1.00 . A A . 22 SER OG 1 1
5 3918 1 1 23 MET C C -0.618 10.451 13.684 1.00 . A A . 23 MET C 1 1
5 3919 1 1 23 MET CA C -0.788 8.964 13.405 1.00 . A A . 23 MET CA 1 1
5 3920 1 1 23 MET CB C -1.333 8.257 14.648 1.00 . A A . 23 MET CB 1 1
5 3921 1 1 23 MET CE C -0.406 4.774 13.796 1.00 . A A . 23 MET CE 1 1
5 3922 1 1 23 MET CG C -2.035 6.945 14.337 1.00 . A A . 23 MET CG 1 1
5 3923 1 1 23 MET H H 1.033 7.923 13.681 1.00 . A A . 23 MET H 1 1
5 3924 1 1 23 MET HA H -1.493 8.841 12.596 1.00 . A A . 23 MET HA 1 1
5 3925 1 1 23 MET HB2 H -0.514 8.054 15.322 1.00 . A A . 23 MET HB2 1 1
5 3926 1 1 23 MET HB3 H -2.040 8.911 15.138 1.00 . A A . 23 MET HB3 1 1
5 3927 1 1 23 MET HE1 H 0.349 4.102 14.179 1.00 . A A . 23 MET HE1 1 1
5 3928 1 1 23 MET HE2 H -1.104 4.219 13.186 1.00 . A A . 23 MET HE2 1 1
5 3929 1 1 23 MET HE3 H 0.063 5.542 13.199 1.00 . A A . 23 MET HE3 1 1
5 3930 1 1 23 MET HG2 H -3.065 7.020 14.654 1.00 . A A . 23 MET HG2 1 1
5 3931 1 1 23 MET HG3 H -2.000 6.780 13.272 1.00 . A A . 23 MET HG3 1 1
5 3932 1 1 23 MET N N 0.470 8.358 12.998 1.00 . A A . 23 MET N 1 1
5 3933 1 1 23 MET O O -0.652 10.887 14.836 1.00 . A A . 23 MET O 1 1
5 3934 1 1 23 MET SD S -1.281 5.531 15.163 1.00 . A A . 23 MET SD 1 1
5 3935 1 1 24 SER C C -1.677 13.308 12.934 1.00 . A A . 24 SER C 1 1
5 3936 1 1 24 SER CA C -0.296 12.665 12.755 1.00 . A A . 24 SER CA 1 1
5 3937 1 1 24 SER CB C 0.411 13.234 11.527 1.00 . A A . 24 SER CB 1 1
5 3938 1 1 24 SER H H -0.319 10.811 11.741 1.00 . A A . 24 SER H 1 1
5 3939 1 1 24 SER HA H 0.299 12.874 13.631 1.00 . A A . 24 SER HA 1 1
5 3940 1 1 24 SER HB2 H -0.159 14.061 11.134 1.00 . A A . 24 SER HB2 1 1
5 3941 1 1 24 SER HB3 H 1.397 13.574 11.809 1.00 . A A . 24 SER HB3 1 1
5 3942 1 1 24 SER HG H -0.195 12.328 9.885 1.00 . A A . 24 SER HG 1 1
5 3943 1 1 24 SER N N -0.413 11.222 12.629 1.00 . A A . 24 SER N 1 1
5 3944 1 1 24 SER O O -2.052 13.694 14.043 1.00 . A A . 24 SER O 1 1
5 3945 1 1 24 SER OG O 0.540 12.242 10.514 1.00 . A A . 24 SER OG 1 1
5 3946 1 1 25 GLY C C -4.839 12.896 11.912 1.00 . A A . 25 GLY C 1 1
5 3947 1 1 25 GLY CA C -3.768 13.968 11.908 1.00 . A A . 25 GLY CA 1 1
5 3948 1 1 25 GLY H H -2.074 13.102 10.975 1.00 . A A . 25 GLY H 1 1
5 3949 1 1 25 GLY HA2 H -3.858 14.556 12.810 1.00 . A A . 25 GLY HA2 1 1
5 3950 1 1 25 GLY HA3 H -3.919 14.613 11.054 1.00 . A A . 25 GLY HA3 1 1
5 3951 1 1 25 GLY N N -2.432 13.406 11.843 1.00 . A A . 25 GLY N 1 1
5 3952 1 1 25 GLY O O -6.009 13.173 12.178 1.00 . A A . 25 GLY O 1 1
5 3953 1 1 26 SER C C -4.868 9.466 12.565 1.00 . A A . 26 SER C 1 1
5 3954 1 1 26 SER CA C -5.360 10.544 11.610 1.00 . A A . 26 SER CA 1 1
5 3955 1 1 26 SER CB C -5.503 9.972 10.197 1.00 . A A . 26 SER CB 1 1
5 3956 1 1 26 SER H H -3.502 11.517 11.379 1.00 . A A . 26 SER H 1 1
5 3957 1 1 26 SER HA H -6.322 10.901 11.946 1.00 . A A . 26 SER HA 1 1
5 3958 1 1 26 SER HB2 H -4.633 9.378 9.960 1.00 . A A . 26 SER HB2 1 1
5 3959 1 1 26 SER HB3 H -6.387 9.352 10.152 1.00 . A A . 26 SER HB3 1 1
5 3960 1 1 26 SER HG H -6.420 11.531 9.426 1.00 . A A . 26 SER HG 1 1
5 3961 1 1 26 SER N N -4.440 11.671 11.609 1.00 . A A . 26 SER N 1 1
5 3962 1 1 26 SER O O -3.712 9.052 12.499 1.00 . A A . 26 SER O 1 1
5 3963 1 1 26 SER OG O -5.623 11.009 9.234 1.00 . A A . 26 SER OG 1 1
5 3964 1 1 27 ALA C C -5.638 6.599 13.907 1.00 . A A . 27 ALA C 1 1
5 3965 1 1 27 ALA CA C -5.393 8.006 14.442 1.00 . A A . 27 ALA CA 1 1
5 3966 1 1 27 ALA CB C -6.169 8.235 15.730 1.00 . A A . 27 ALA CB 1 1
5 3967 1 1 27 ALA H H -6.675 9.354 13.420 1.00 . A A . 27 ALA H 1 1
5 3968 1 1 27 ALA HA H -4.341 8.115 14.660 1.00 . A A . 27 ALA HA 1 1
5 3969 1 1 27 ALA HB1 H -6.693 9.178 15.675 1.00 . A A . 27 ALA HB1 1 1
5 3970 1 1 27 ALA HB2 H -6.882 7.435 15.869 1.00 . A A . 27 ALA HB2 1 1
5 3971 1 1 27 ALA HB3 H -5.482 8.253 16.562 1.00 . A A . 27 ALA HB3 1 1
5 3972 1 1 27 ALA N N -5.748 9.011 13.447 1.00 . A A . 27 ALA N 1 1
5 3973 1 1 27 ALA O O -6.197 5.743 14.593 1.00 . A A . 27 ALA O 1 1
5 3974 1 1 28 SER C C -4.128 4.738 11.234 1.00 . A A . 28 SER C 1 1
5 3975 1 1 28 SER CA C -5.378 5.084 12.032 1.00 . A A . 28 SER CA 1 1
5 3976 1 1 28 SER CB C -6.596 5.131 11.107 1.00 . A A . 28 SER CB 1 1
5 3977 1 1 28 SER H H -4.745 7.085 12.198 1.00 . A A . 28 SER H 1 1
5 3978 1 1 28 SER HA H -5.535 4.335 12.795 1.00 . A A . 28 SER HA 1 1
5 3979 1 1 28 SER HB2 H -6.281 4.931 10.093 1.00 . A A . 28 SER HB2 1 1
5 3980 1 1 28 SER HB3 H -7.309 4.380 11.416 1.00 . A A . 28 SER HB3 1 1
5 3981 1 1 28 SER HG H -7.462 6.680 10.250 1.00 . A A . 28 SER HG 1 1
5 3982 1 1 28 SER N N -5.205 6.368 12.681 1.00 . A A . 28 SER N 1 1
5 3983 1 1 28 SER O O -3.211 5.555 11.128 1.00 . A A . 28 SER O 1 1
5 3984 1 1 28 SER OG O -7.227 6.408 11.144 1.00 . A A . 28 SER OG 1 1
5 3985 1 1 29 LEU C C -3.202 3.773 8.429 1.00 . A A . 29 LEU C 1 1
5 3986 1 1 29 LEU CA C -2.986 3.161 9.805 1.00 . A A . 29 LEU CA 1 1
5 3987 1 1 29 LEU CB C -2.868 1.637 9.707 1.00 . A A . 29 LEU CB 1 1
5 3988 1 1 29 LEU CD1 C -0.379 1.275 9.722 1.00 . A A . 29 LEU CD1 1 1
5 3989 1 1 29 LEU CD2 C -1.599 1.581 11.877 1.00 . A A . 29 LEU CD2 1 1
5 3990 1 1 29 LEU CG C -1.682 1.022 10.463 1.00 . A A . 29 LEU CG 1 1
5 3991 1 1 29 LEU H H -4.802 2.883 10.859 1.00 . A A . 29 LEU H 1 1
5 3992 1 1 29 LEU HA H -2.076 3.560 10.227 1.00 . A A . 29 LEU HA 1 1
5 3993 1 1 29 LEU HB2 H -3.779 1.203 10.096 1.00 . A A . 29 LEU HB2 1 1
5 3994 1 1 29 LEU HB3 H -2.779 1.369 8.664 1.00 . A A . 29 LEU HB3 1 1
5 3995 1 1 29 LEU HD11 H -0.564 1.276 8.659 1.00 . A A . 29 LEU HD11 1 1
5 3996 1 1 29 LEU HD12 H 0.025 2.232 10.018 1.00 . A A . 29 LEU HD12 1 1
5 3997 1 1 29 LEU HD13 H 0.329 0.496 9.962 1.00 . A A . 29 LEU HD13 1 1
5 3998 1 1 29 LEU HD21 H -2.040 2.567 11.900 1.00 . A A . 29 LEU HD21 1 1
5 3999 1 1 29 LEU HD22 H -2.132 0.932 12.555 1.00 . A A . 29 LEU HD22 1 1
5 4000 1 1 29 LEU HD23 H -0.563 1.644 12.177 1.00 . A A . 29 LEU HD23 1 1
5 4001 1 1 29 LEU HG H -1.824 -0.046 10.534 1.00 . A A . 29 LEU HG 1 1
5 4002 1 1 29 LEU N N -4.085 3.537 10.675 1.00 . A A . 29 LEU N 1 1
5 4003 1 1 29 LEU O O -3.848 3.176 7.561 1.00 . A A . 29 LEU O 1 1
5 4004 1 1 30 GLY C C -1.959 5.180 5.910 1.00 . A A . 30 GLY C 1 1
5 4005 1 1 30 GLY CA C -2.858 5.701 7.009 1.00 . A A . 30 GLY CA 1 1
5 4006 1 1 30 GLY H H -2.162 5.393 8.980 1.00 . A A . 30 GLY H 1 1
5 4007 1 1 30 GLY HA2 H -3.886 5.601 6.694 1.00 . A A . 30 GLY HA2 1 1
5 4008 1 1 30 GLY HA3 H -2.641 6.747 7.171 1.00 . A A . 30 GLY HA3 1 1
5 4009 1 1 30 GLY N N -2.679 4.984 8.252 1.00 . A A . 30 GLY N 1 1
5 4010 1 1 30 GLY O O -0.980 5.827 5.538 1.00 . A A . 30 GLY O 1 1
5 4011 1 1 31 CYS C C -2.104 3.894 2.990 1.00 . A A . 31 CYS C 1 1
5 4012 1 1 31 CYS CA C -1.549 3.399 4.316 1.00 . A A . 31 CYS CA 1 1
5 4013 1 1 31 CYS CB C -1.642 1.874 4.385 1.00 . A A . 31 CYS CB 1 1
5 4014 1 1 31 CYS H H -3.025 3.501 5.815 1.00 . A A . 31 CYS H 1 1
5 4015 1 1 31 CYS HA H -0.513 3.694 4.397 1.00 . A A . 31 CYS HA 1 1
5 4016 1 1 31 CYS HB2 H -2.659 1.577 4.172 1.00 . A A . 31 CYS HB2 1 1
5 4017 1 1 31 CYS HB3 H -0.984 1.446 3.643 1.00 . A A . 31 CYS HB3 1 1
5 4018 1 1 31 CYS N N -2.276 3.995 5.418 1.00 . A A . 31 CYS N 1 1
5 4019 1 1 31 CYS O O -3.070 3.343 2.464 1.00 . A A . 31 CYS O 1 1
5 4020 1 1 31 CYS SG S -1.184 1.172 6.003 1.00 . A A . 31 CYS SG 1 1
5 4021 1 1 32 VAL C C -1.200 4.700 0.060 1.00 . A A . 32 VAL C 1 1
5 4022 1 1 32 VAL CA C -1.909 5.469 1.164 1.00 . A A . 32 VAL CA 1 1
5 4023 1 1 32 VAL CB C -1.589 6.973 1.013 1.00 . A A . 32 VAL CB 1 1
5 4024 1 1 32 VAL CG1 C -2.769 7.707 0.398 1.00 . A A . 32 VAL CG1 1 1
5 4025 1 1 32 VAL CG2 C -1.209 7.594 2.351 1.00 . A A . 32 VAL CG2 1 1
5 4026 1 1 32 VAL H H -0.787 5.391 2.961 1.00 . A A . 32 VAL H 1 1
5 4027 1 1 32 VAL HA H -2.976 5.332 1.062 1.00 . A A . 32 VAL HA 1 1
5 4028 1 1 32 VAL HB H -0.746 7.073 0.344 1.00 . A A . 32 VAL HB 1 1
5 4029 1 1 32 VAL HG11 H -3.689 7.224 0.699 1.00 . A A . 32 VAL HG11 1 1
5 4030 1 1 32 VAL HG12 H -2.774 8.731 0.737 1.00 . A A . 32 VAL HG12 1 1
5 4031 1 1 32 VAL HG13 H -2.686 7.684 -0.678 1.00 . A A . 32 VAL HG13 1 1
5 4032 1 1 32 VAL HG21 H -1.369 8.662 2.311 1.00 . A A . 32 VAL HG21 1 1
5 4033 1 1 32 VAL HG22 H -1.819 7.168 3.131 1.00 . A A . 32 VAL HG22 1 1
5 4034 1 1 32 VAL HG23 H -0.168 7.395 2.557 1.00 . A A . 32 VAL HG23 1 1
5 4035 1 1 32 VAL N N -1.510 4.949 2.464 1.00 . A A . 32 VAL N 1 1
5 4036 1 1 32 VAL O O -0.058 4.275 0.240 1.00 . A A . 32 VAL O 1 1
5 4037 1 1 33 VAL C C -0.012 4.543 -2.643 1.00 . A A . 33 VAL C 1 1
5 4038 1 1 33 VAL CA C -1.272 3.818 -2.204 1.00 . A A . 33 VAL CA 1 1
5 4039 1 1 33 VAL CB C -2.224 3.706 -3.413 1.00 . A A . 33 VAL CB 1 1
5 4040 1 1 33 VAL CG1 C -1.723 2.643 -4.385 1.00 . A A . 33 VAL CG1 1 1
5 4041 1 1 33 VAL CG2 C -3.644 3.394 -2.964 1.00 . A A . 33 VAL CG2 1 1
5 4042 1 1 33 VAL H H -2.790 4.848 -1.149 1.00 . A A . 33 VAL H 1 1
5 4043 1 1 33 VAL HA H -1.008 2.819 -1.883 1.00 . A A . 33 VAL HA 1 1
5 4044 1 1 33 VAL HB H -2.234 4.658 -3.927 1.00 . A A . 33 VAL HB 1 1
5 4045 1 1 33 VAL HG11 H -1.845 2.996 -5.400 1.00 . A A . 33 VAL HG11 1 1
5 4046 1 1 33 VAL HG12 H -0.677 2.445 -4.198 1.00 . A A . 33 VAL HG12 1 1
5 4047 1 1 33 VAL HG13 H -2.291 1.734 -4.251 1.00 . A A . 33 VAL HG13 1 1
5 4048 1 1 33 VAL HG21 H -4.314 3.469 -3.808 1.00 . A A . 33 VAL HG21 1 1
5 4049 1 1 33 VAL HG22 H -3.681 2.390 -2.563 1.00 . A A . 33 VAL HG22 1 1
5 4050 1 1 33 VAL HG23 H -3.943 4.096 -2.201 1.00 . A A . 33 VAL HG23 1 1
5 4051 1 1 33 VAL N N -1.875 4.511 -1.071 1.00 . A A . 33 VAL N 1 1
5 4052 1 1 33 VAL O O -0.012 5.765 -2.799 1.00 . A A . 33 VAL O 1 1
5 4053 1 1 34 GLY C C 2.266 4.983 -4.597 1.00 . A A . 34 GLY C 1 1
5 4054 1 1 34 GLY CA C 2.319 4.372 -3.213 1.00 . A A . 34 GLY CA 1 1
5 4055 1 1 34 GLY H H 0.997 2.819 -2.669 1.00 . A A . 34 GLY H 1 1
5 4056 1 1 34 GLY HA2 H 2.592 5.136 -2.503 1.00 . A A . 34 GLY HA2 1 1
5 4057 1 1 34 GLY HA3 H 3.076 3.603 -3.204 1.00 . A A . 34 GLY HA3 1 1
5 4058 1 1 34 GLY N N 1.061 3.789 -2.815 1.00 . A A . 34 GLY N 1 1
5 4059 1 1 34 GLY O O 1.584 4.469 -5.486 1.00 . A A . 34 GLY O 1 1
5 4060 1 1 35 VAL C C 4.122 5.951 -6.917 1.00 . A A . 35 VAL C 1 1
5 4061 1 1 35 VAL CA C 3.096 6.707 -6.085 1.00 . A A . 35 VAL CA 1 1
5 4062 1 1 35 VAL CB C 3.512 8.192 -5.991 1.00 . A A . 35 VAL CB 1 1
5 4063 1 1 35 VAL CG1 C 2.834 9.004 -7.082 1.00 . A A . 35 VAL CG1 1 1
5 4064 1 1 35 VAL CG2 C 3.191 8.769 -4.618 1.00 . A A . 35 VAL CG2 1 1
5 4065 1 1 35 VAL H H 3.446 6.480 -4.017 1.00 . A A . 35 VAL H 1 1
5 4066 1 1 35 VAL HA H 2.133 6.648 -6.573 1.00 . A A . 35 VAL HA 1 1
5 4067 1 1 35 VAL HB H 4.580 8.254 -6.142 1.00 . A A . 35 VAL HB 1 1
5 4068 1 1 35 VAL HG11 H 1.954 9.485 -6.679 1.00 . A A . 35 VAL HG11 1 1
5 4069 1 1 35 VAL HG12 H 3.518 9.755 -7.448 1.00 . A A . 35 VAL HG12 1 1
5 4070 1 1 35 VAL HG13 H 2.549 8.351 -7.895 1.00 . A A . 35 VAL HG13 1 1
5 4071 1 1 35 VAL HG21 H 3.907 8.404 -3.898 1.00 . A A . 35 VAL HG21 1 1
5 4072 1 1 35 VAL HG22 H 3.239 9.846 -4.660 1.00 . A A . 35 VAL HG22 1 1
5 4073 1 1 35 VAL HG23 H 2.196 8.465 -4.325 1.00 . A A . 35 VAL HG23 1 1
5 4074 1 1 35 VAL N N 2.980 6.081 -4.779 1.00 . A A . 35 VAL N 1 1
5 4075 1 1 35 VAL O O 5.326 6.071 -6.690 1.00 . A A . 35 VAL O 1 1
5 4076 1 1 36 ILE C C 5.487 5.214 -9.464 1.00 . A A . 36 ILE C 1 1
5 4077 1 1 36 ILE CA C 4.500 4.340 -8.699 1.00 . A A . 36 ILE CA 1 1
5 4078 1 1 36 ILE CB C 3.680 3.498 -9.695 1.00 . A A . 36 ILE CB 1 1
5 4079 1 1 36 ILE CD1 C 1.238 2.988 -9.175 1.00 . A A . 36 ILE CD1 1 1
5 4080 1 1 36 ILE CG1 C 2.684 2.607 -8.944 1.00 . A A . 36 ILE CG1 1 1
5 4081 1 1 36 ILE CG2 C 4.598 2.653 -10.564 1.00 . A A . 36 ILE CG2 1 1
5 4082 1 1 36 ILE H H 2.665 5.101 -7.979 1.00 . A A . 36 ILE H 1 1
5 4083 1 1 36 ILE HA H 5.053 3.666 -8.062 1.00 . A A . 36 ILE HA 1 1
5 4084 1 1 36 ILE HB H 3.135 4.171 -10.339 1.00 . A A . 36 ILE HB 1 1
5 4085 1 1 36 ILE HD11 H 1.013 2.923 -10.229 1.00 . A A . 36 ILE HD11 1 1
5 4086 1 1 36 ILE HD12 H 0.596 2.314 -8.627 1.00 . A A . 36 ILE HD12 1 1
5 4087 1 1 36 ILE HD13 H 1.076 3.999 -8.833 1.00 . A A . 36 ILE HD13 1 1
5 4088 1 1 36 ILE HG12 H 2.811 1.585 -9.265 1.00 . A A . 36 ILE HG12 1 1
5 4089 1 1 36 ILE HG13 H 2.880 2.672 -7.884 1.00 . A A . 36 ILE HG13 1 1
5 4090 1 1 36 ILE HG21 H 4.462 1.609 -10.323 1.00 . A A . 36 ILE HG21 1 1
5 4091 1 1 36 ILE HG22 H 4.361 2.816 -11.604 1.00 . A A . 36 ILE HG22 1 1
5 4092 1 1 36 ILE HG23 H 5.625 2.933 -10.379 1.00 . A A . 36 ILE HG23 1 1
5 4093 1 1 36 ILE N N 3.636 5.151 -7.853 1.00 . A A . 36 ILE N 1 1
5 4094 1 1 36 ILE O O 5.091 6.072 -10.255 1.00 . A A . 36 ILE O 1 1
5 4095 1 1 37 GLY C C 8.416 6.784 -8.875 1.00 . A A . 37 GLY C 1 1
5 4096 1 1 37 GLY CA C 7.797 5.797 -9.841 1.00 . A A . 37 GLY CA 1 1
5 4097 1 1 37 GLY H H 7.021 4.285 -8.581 1.00 . A A . 37 GLY H 1 1
5 4098 1 1 37 GLY HA2 H 8.569 5.140 -10.213 1.00 . A A . 37 GLY HA2 1 1
5 4099 1 1 37 GLY HA3 H 7.367 6.339 -10.671 1.00 . A A . 37 GLY HA3 1 1
5 4100 1 1 37 GLY N N 6.768 5.000 -9.209 1.00 . A A . 37 GLY N 1 1
5 4101 1 1 37 GLY O O 9.406 7.441 -9.192 1.00 . A A . 37 GLY O 1 1
5 4102 1 1 38 SER C C 8.846 6.988 -5.471 1.00 . A A . 38 SER C 1 1
5 4103 1 1 38 SER CA C 8.334 7.787 -6.665 1.00 . A A . 38 SER CA 1 1
5 4104 1 1 38 SER CB C 7.230 8.755 -6.237 1.00 . A A . 38 SER CB 1 1
5 4105 1 1 38 SER H H 7.035 6.341 -7.495 1.00 . A A . 38 SER H 1 1
5 4106 1 1 38 SER HA H 9.153 8.351 -7.088 1.00 . A A . 38 SER HA 1 1
5 4107 1 1 38 SER HB2 H 6.659 8.316 -5.431 1.00 . A A . 38 SER HB2 1 1
5 4108 1 1 38 SER HB3 H 7.672 9.683 -5.906 1.00 . A A . 38 SER HB3 1 1
5 4109 1 1 38 SER HG H 6.455 8.334 -7.982 1.00 . A A . 38 SER HG 1 1
5 4110 1 1 38 SER N N 7.830 6.889 -7.691 1.00 . A A . 38 SER N 1 1
5 4111 1 1 38 SER O O 8.817 5.753 -5.484 1.00 . A A . 38 SER O 1 1
5 4112 1 1 38 SER OG O 6.358 9.025 -7.321 1.00 . A A . 38 SER OG 1 1
5 4113 1 1 39 GLN C C 8.869 7.174 -2.091 1.00 . A A . 39 GLN C 1 1
5 4114 1 1 39 GLN CA C 9.840 7.031 -3.259 1.00 . A A . 39 GLN CA 1 1
5 4115 1 1 39 GLN CB C 11.201 7.622 -2.883 1.00 . A A . 39 GLN CB 1 1
5 4116 1 1 39 GLN CD C 13.101 7.164 -4.488 1.00 . A A . 39 GLN CD 1 1
5 4117 1 1 39 GLN CG C 12.374 6.720 -3.234 1.00 . A A . 39 GLN CG 1 1
5 4118 1 1 39 GLN H H 9.305 8.668 -4.481 1.00 . A A . 39 GLN H 1 1
5 4119 1 1 39 GLN HA H 9.963 5.983 -3.484 1.00 . A A . 39 GLN HA 1 1
5 4120 1 1 39 GLN HB2 H 11.328 8.560 -3.402 1.00 . A A . 39 GLN HB2 1 1
5 4121 1 1 39 GLN HB3 H 11.220 7.803 -1.818 1.00 . A A . 39 GLN HB3 1 1
5 4122 1 1 39 GLN HE21 H 13.618 5.290 -4.890 1.00 . A A . 39 GLN HE21 1 1
5 4123 1 1 39 GLN HE22 H 14.162 6.478 -6.023 1.00 . A A . 39 GLN HE22 1 1
5 4124 1 1 39 GLN HG2 H 13.072 6.722 -2.411 1.00 . A A . 39 GLN HG2 1 1
5 4125 1 1 39 GLN HG3 H 12.004 5.717 -3.388 1.00 . A A . 39 GLN HG3 1 1
5 4126 1 1 39 GLN N N 9.316 7.685 -4.445 1.00 . A A . 39 GLN N 1 1
5 4127 1 1 39 GLN NE2 N 13.685 6.216 -5.204 1.00 . A A . 39 GLN NE2 1 1
5 4128 1 1 39 GLN O O 8.226 8.214 -1.928 1.00 . A A . 39 GLN O 1 1
5 4129 1 1 39 GLN OE1 O 13.144 8.350 -4.808 1.00 . A A . 39 GLN OE1 1 1
5 4130 1 1 40 CYS C C 8.739 6.675 1.065 1.00 . A A . 40 CYS C 1 1
5 4131 1 1 40 CYS CA C 7.926 6.142 -0.101 1.00 . A A . 40 CYS CA 1 1
5 4132 1 1 40 CYS CB C 7.418 4.736 0.229 1.00 . A A . 40 CYS CB 1 1
5 4133 1 1 40 CYS H H 9.232 5.295 -1.534 1.00 . A A . 40 CYS H 1 1
5 4134 1 1 40 CYS HA H 7.086 6.795 -0.278 1.00 . A A . 40 CYS HA 1 1
5 4135 1 1 40 CYS HB2 H 7.801 4.043 -0.506 1.00 . A A . 40 CYS HB2 1 1
5 4136 1 1 40 CYS HB3 H 7.781 4.451 1.206 1.00 . A A . 40 CYS HB3 1 1
5 4137 1 1 40 CYS N N 8.750 6.119 -1.302 1.00 . A A . 40 CYS N 1 1
5 4138 1 1 40 CYS O O 9.811 6.148 1.364 1.00 . A A . 40 CYS O 1 1
5 4139 1 1 40 CYS SG S 5.601 4.572 0.242 1.00 . A A . 40 CYS SG 1 1
5 4140 1 1 41 GLY C C 8.537 7.691 4.145 1.00 . A A . 41 GLY C 1 1
5 4141 1 1 41 GLY CA C 8.936 8.319 2.828 1.00 . A A . 41 GLY CA 1 1
5 4142 1 1 41 GLY H H 7.384 8.106 1.404 1.00 . A A . 41 GLY H 1 1
5 4143 1 1 41 GLY HA2 H 10.000 8.191 2.686 1.00 . A A . 41 GLY HA2 1 1
5 4144 1 1 41 GLY HA3 H 8.712 9.376 2.864 1.00 . A A . 41 GLY HA3 1 1
5 4145 1 1 41 GLY N N 8.237 7.727 1.702 1.00 . A A . 41 GLY N 1 1
5 4146 1 1 41 GLY O O 9.235 7.833 5.150 1.00 . A A . 41 GLY O 1 1
5 4147 1 1 42 ALA C C 7.153 4.849 5.284 1.00 . A A . 42 ALA C 1 1
5 4148 1 1 42 ALA CA C 6.908 6.349 5.340 1.00 . A A . 42 ALA CA 1 1
5 4149 1 1 42 ALA CB C 5.426 6.647 5.516 1.00 . A A . 42 ALA CB 1 1
5 4150 1 1 42 ALA H H 6.914 6.890 3.301 1.00 . A A . 42 ALA H 1 1
5 4151 1 1 42 ALA HA H 7.439 6.761 6.185 1.00 . A A . 42 ALA HA 1 1
5 4152 1 1 42 ALA HB1 H 5.170 7.541 4.966 1.00 . A A . 42 ALA HB1 1 1
5 4153 1 1 42 ALA HB2 H 4.845 5.815 5.144 1.00 . A A . 42 ALA HB2 1 1
5 4154 1 1 42 ALA HB3 H 5.212 6.794 6.565 1.00 . A A . 42 ALA HB3 1 1
5 4155 1 1 42 ALA N N 7.411 6.991 4.139 1.00 . A A . 42 ALA N 1 1
5 4156 1 1 42 ALA O O 7.871 4.364 4.408 1.00 . A A . 42 ALA O 1 1
5 4157 1 1 43 SER C C 6.044 2.024 5.058 1.00 . A A . 43 SER C 1 1
5 4158 1 1 43 SER CA C 6.695 2.676 6.275 1.00 . A A . 43 SER CA 1 1
5 4159 1 1 43 SER CB C 6.059 2.156 7.563 1.00 . A A . 43 SER CB 1 1
5 4160 1 1 43 SER H H 6.020 4.571 6.904 1.00 . A A . 43 SER H 1 1
5 4161 1 1 43 SER HA H 7.749 2.439 6.280 1.00 . A A . 43 SER HA 1 1
5 4162 1 1 43 SER HB2 H 5.212 1.534 7.319 1.00 . A A . 43 SER HB2 1 1
5 4163 1 1 43 SER HB3 H 6.786 1.579 8.114 1.00 . A A . 43 SER HB3 1 1
5 4164 1 1 43 SER HG H 4.743 3.521 8.078 1.00 . A A . 43 SER HG 1 1
5 4165 1 1 43 SER N N 6.561 4.123 6.221 1.00 . A A . 43 SER N 1 1
5 4166 1 1 43 SER O O 4.817 2.021 4.921 1.00 . A A . 43 SER O 1 1
5 4167 1 1 43 SER OG O 5.620 3.236 8.375 1.00 . A A . 43 SER OG 1 1
5 4168 1 1 44 VAL C C 5.923 -0.582 3.289 1.00 . A A . 44 VAL C 1 1
5 4169 1 1 44 VAL CA C 6.392 0.828 2.967 1.00 . A A . 44 VAL CA 1 1
5 4170 1 1 44 VAL CB C 7.477 0.758 1.870 1.00 . A A . 44 VAL CB 1 1
5 4171 1 1 44 VAL CG1 C 6.843 0.807 0.488 1.00 . A A . 44 VAL CG1 1 1
5 4172 1 1 44 VAL CG2 C 8.494 1.879 2.034 1.00 . A A . 44 VAL CG2 1 1
5 4173 1 1 44 VAL H H 7.838 1.532 4.338 1.00 . A A . 44 VAL H 1 1
5 4174 1 1 44 VAL HA H 5.558 1.397 2.587 1.00 . A A . 44 VAL HA 1 1
5 4175 1 1 44 VAL HB H 7.996 -0.186 1.967 1.00 . A A . 44 VAL HB 1 1
5 4176 1 1 44 VAL HG11 H 6.021 0.110 0.445 1.00 . A A . 44 VAL HG11 1 1
5 4177 1 1 44 VAL HG12 H 6.479 1.806 0.295 1.00 . A A . 44 VAL HG12 1 1
5 4178 1 1 44 VAL HG13 H 7.581 0.544 -0.254 1.00 . A A . 44 VAL HG13 1 1
5 4179 1 1 44 VAL HG21 H 8.409 2.566 1.205 1.00 . A A . 44 VAL HG21 1 1
5 4180 1 1 44 VAL HG22 H 8.305 2.403 2.959 1.00 . A A . 44 VAL HG22 1 1
5 4181 1 1 44 VAL HG23 H 9.490 1.462 2.053 1.00 . A A . 44 VAL HG23 1 1
5 4182 1 1 44 VAL N N 6.874 1.487 4.174 1.00 . A A . 44 VAL N 1 1
5 4183 1 1 44 VAL O O 6.733 -1.493 3.484 1.00 . A A . 44 VAL O 1 1
5 4184 1 1 45 LYS C C 3.288 -2.625 2.521 1.00 . A A . 45 LYS C 1 1
5 4185 1 1 45 LYS CA C 4.035 -2.032 3.705 1.00 . A A . 45 LYS CA 1 1
5 4186 1 1 45 LYS CB C 3.089 -1.870 4.893 1.00 . A A . 45 LYS CB 1 1
5 4187 1 1 45 LYS CD C 4.242 -2.804 6.919 1.00 . A A . 45 LYS CD 1 1
5 4188 1 1 45 LYS CE C 5.739 -3.016 6.778 1.00 . A A . 45 LYS CE 1 1
5 4189 1 1 45 LYS CG C 3.792 -1.543 6.200 1.00 . A A . 45 LYS CG 1 1
5 4190 1 1 45 LYS H H 4.022 0.005 3.151 1.00 . A A . 45 LYS H 1 1
5 4191 1 1 45 LYS HA H 4.837 -2.698 3.984 1.00 . A A . 45 LYS HA 1 1
5 4192 1 1 45 LYS HB2 H 2.393 -1.073 4.676 1.00 . A A . 45 LYS HB2 1 1
5 4193 1 1 45 LYS HB3 H 2.538 -2.789 5.027 1.00 . A A . 45 LYS HB3 1 1
5 4194 1 1 45 LYS HD2 H 3.996 -2.718 7.965 1.00 . A A . 45 LYS HD2 1 1
5 4195 1 1 45 LYS HD3 H 3.725 -3.654 6.494 1.00 . A A . 45 LYS HD3 1 1
5 4196 1 1 45 LYS HE2 H 6.082 -2.496 5.897 1.00 . A A . 45 LYS HE2 1 1
5 4197 1 1 45 LYS HE3 H 6.231 -2.609 7.650 1.00 . A A . 45 LYS HE3 1 1
5 4198 1 1 45 LYS HG2 H 4.657 -0.931 5.989 1.00 . A A . 45 LYS HG2 1 1
5 4199 1 1 45 LYS HG3 H 3.110 -0.998 6.836 1.00 . A A . 45 LYS HG3 1 1
5 4200 1 1 45 LYS HZ1 H 5.712 -4.990 7.465 1.00 . A A . 45 LYS HZ1 1 1
5 4201 1 1 45 LYS HZ2 H 7.128 -4.564 6.634 1.00 . A A . 45 LYS HZ2 1 1
5 4202 1 1 45 LYS HZ3 H 5.694 -4.851 5.772 1.00 . A A . 45 LYS HZ3 1 1
5 4203 1 1 45 LYS N N 4.616 -0.752 3.354 1.00 . A A . 45 LYS N 1 1
5 4204 1 1 45 LYS NZ N 6.090 -4.455 6.652 1.00 . A A . 45 LYS NZ 1 1
5 4205 1 1 45 LYS O O 2.767 -1.896 1.674 1.00 . A A . 45 LYS O 1 1
5 4206 1 1 46 CYS C C 1.096 -4.917 1.887 1.00 . A A . 46 CYS C 1 1
5 4207 1 1 46 CYS CA C 2.517 -4.637 1.416 1.00 . A A . 46 CYS CA 1 1
5 4208 1 1 46 CYS CB C 3.221 -5.940 1.034 1.00 . A A . 46 CYS CB 1 1
5 4209 1 1 46 CYS H H 3.743 -4.468 3.130 1.00 . A A . 46 CYS H 1 1
5 4210 1 1 46 CYS HA H 2.478 -3.990 0.553 1.00 . A A . 46 CYS HA 1 1
5 4211 1 1 46 CYS HB2 H 3.596 -6.416 1.928 1.00 . A A . 46 CYS HB2 1 1
5 4212 1 1 46 CYS HB3 H 2.511 -6.596 0.553 1.00 . A A . 46 CYS HB3 1 1
5 4213 1 1 46 CYS N N 3.257 -3.945 2.458 1.00 . A A . 46 CYS N 1 1
5 4214 1 1 46 CYS O O 0.829 -5.919 2.553 1.00 . A A . 46 CYS O 1 1
5 4215 1 1 46 CYS SG S 4.629 -5.714 -0.102 1.00 . A A . 46 CYS SG 1 1
5 4216 1 1 47 CYS C C -2.118 -4.098 0.773 1.00 . A A . 47 CYS C 1 1
5 4217 1 1 47 CYS CA C -1.194 -4.129 1.976 1.00 . A A . 47 CYS CA 1 1
5 4218 1 1 47 CYS CB C -1.552 -2.989 2.928 1.00 . A A . 47 CYS CB 1 1
5 4219 1 1 47 CYS H H 0.462 -3.248 1.004 1.00 . A A . 47 CYS H 1 1
5 4220 1 1 47 CYS HA H -1.314 -5.070 2.489 1.00 . A A . 47 CYS HA 1 1
5 4221 1 1 47 CYS HB2 H -1.993 -2.182 2.361 1.00 . A A . 47 CYS HB2 1 1
5 4222 1 1 47 CYS HB3 H -2.269 -3.347 3.652 1.00 . A A . 47 CYS HB3 1 1
5 4223 1 1 47 CYS N N 0.191 -4.015 1.554 1.00 . A A . 47 CYS N 1 1
5 4224 1 1 47 CYS O O -1.660 -4.088 -0.370 1.00 . A A . 47 CYS O 1 1
5 4225 1 1 47 CYS SG S -0.132 -2.309 3.841 1.00 . A A . 47 CYS SG 1 1
5 4226 1 1 48 LYS C C -5.679 -3.357 0.593 1.00 . A A . 48 LYS C 1 1
5 4227 1 1 48 LYS CA C -4.403 -3.921 -0.012 1.00 . A A . 48 LYS CA 1 1
5 4228 1 1 48 LYS CB C -4.670 -5.246 -0.746 1.00 . A A . 48 LYS CB 1 1
5 4229 1 1 48 LYS CD C -5.738 -7.254 0.319 1.00 . A A . 48 LYS CD 1 1
5 4230 1 1 48 LYS CE C -6.966 -8.147 0.254 1.00 . A A . 48 LYS CE 1 1
5 4231 1 1 48 LYS CG C -5.979 -5.925 -0.377 1.00 . A A . 48 LYS CG 1 1
5 4232 1 1 48 LYS H H -3.722 -4.238 1.956 1.00 . A A . 48 LYS H 1 1
5 4233 1 1 48 LYS HA H -4.010 -3.202 -0.716 1.00 . A A . 48 LYS HA 1 1
5 4234 1 1 48 LYS HB2 H -4.682 -5.055 -1.809 1.00 . A A . 48 LYS HB2 1 1
5 4235 1 1 48 LYS HB3 H -3.864 -5.929 -0.526 1.00 . A A . 48 LYS HB3 1 1
5 4236 1 1 48 LYS HD2 H -4.913 -7.758 -0.161 1.00 . A A . 48 LYS HD2 1 1
5 4237 1 1 48 LYS HD3 H -5.495 -7.066 1.357 1.00 . A A . 48 LYS HD3 1 1
5 4238 1 1 48 LYS HE2 H -6.779 -9.038 0.836 1.00 . A A . 48 LYS HE2 1 1
5 4239 1 1 48 LYS HE3 H -7.802 -7.611 0.678 1.00 . A A . 48 LYS HE3 1 1
5 4240 1 1 48 LYS HG2 H -6.535 -5.280 0.287 1.00 . A A . 48 LYS HG2 1 1
5 4241 1 1 48 LYS HG3 H -6.550 -6.099 -1.277 1.00 . A A . 48 LYS HG3 1 1
5 4242 1 1 48 LYS HZ1 H -6.499 -8.356 -1.784 1.00 . A A . 48 LYS HZ1 1 1
5 4243 1 1 48 LYS HZ2 H -8.132 -8.004 -1.474 1.00 . A A . 48 LYS HZ2 1 1
5 4244 1 1 48 LYS HZ3 H -7.533 -9.561 -1.181 1.00 . A A . 48 LYS HZ3 1 1
5 4245 1 1 48 LYS N N -3.415 -4.101 1.032 1.00 . A A . 48 LYS N 1 1
5 4246 1 1 48 LYS NZ N -7.303 -8.545 -1.141 1.00 . A A . 48 LYS NZ 1 1
5 4247 1 1 48 LYS O O -6.051 -3.707 1.713 1.00 . A A . 48 LYS O 1 1
5 4248 1 1 49 ASP C C -8.721 -2.722 -0.264 1.00 . A A . 49 ASP C 1 1
5 4249 1 1 49 ASP CA C -7.580 -1.894 0.311 1.00 . A A . 49 ASP CA 1 1
5 4250 1 1 49 ASP CB C -7.697 -0.426 -0.112 1.00 . A A . 49 ASP CB 1 1
5 4251 1 1 49 ASP CG C -9.130 0.073 -0.148 1.00 . A A . 49 ASP CG 1 1
5 4252 1 1 49 ASP H H -5.914 -2.137 -0.963 1.00 . A A . 49 ASP H 1 1
5 4253 1 1 49 ASP HA H -7.615 -1.957 1.389 1.00 . A A . 49 ASP HA 1 1
5 4254 1 1 49 ASP HB2 H -7.146 0.186 0.584 1.00 . A A . 49 ASP HB2 1 1
5 4255 1 1 49 ASP HB3 H -7.273 -0.311 -1.099 1.00 . A A . 49 ASP HB3 1 1
5 4256 1 1 49 ASP N N -6.311 -2.449 -0.123 1.00 . A A . 49 ASP N 1 1
5 4257 1 1 49 ASP O O -9.070 -2.601 -1.440 1.00 . A A . 49 ASP O 1 1
5 4258 1 1 49 ASP OD1 O -9.883 -0.165 0.818 1.00 . A A . 49 ASP OD1 1 1
5 4259 1 1 49 ASP OD2 O -9.509 0.713 -1.153 1.00 . A A . 49 ASP OD2 1 1
5 4260 1 1 50 ASP C C -11.655 -4.033 0.832 1.00 . A A . 50 ASP C 1 1
5 4261 1 1 50 ASP CA C -10.362 -4.460 0.149 1.00 . A A . 50 ASP CA 1 1
5 4262 1 1 50 ASP CB C -10.043 -5.922 0.486 1.00 . A A . 50 ASP CB 1 1
5 4263 1 1 50 ASP CG C -10.324 -6.874 -0.661 1.00 . A A . 50 ASP CG 1 1
5 4264 1 1 50 ASP H H -8.922 -3.668 1.480 1.00 . A A . 50 ASP H 1 1
5 4265 1 1 50 ASP HA H -10.479 -4.361 -0.919 1.00 . A A . 50 ASP HA 1 1
5 4266 1 1 50 ASP HB2 H -8.999 -6.002 0.743 1.00 . A A . 50 ASP HB2 1 1
5 4267 1 1 50 ASP HB3 H -10.641 -6.224 1.335 1.00 . A A . 50 ASP HB3 1 1
5 4268 1 1 50 ASP N N -9.267 -3.596 0.564 1.00 . A A . 50 ASP N 1 1
5 4269 1 1 50 ASP O O -12.575 -4.834 1.008 1.00 . A A . 50 ASP O 1 1
5 4270 1 1 50 ASP OD1 O -9.458 -7.015 -1.549 1.00 . A A . 50 ASP OD1 1 1
5 4271 1 1 50 ASP OD2 O -11.405 -7.509 -0.667 1.00 . A A . 50 ASP OD2 1 1
5 4272 1 1 51 VAL C C -13.453 -1.019 1.154 1.00 . A A . 51 VAL C 1 1
5 4273 1 1 51 VAL CA C -12.892 -2.232 1.899 1.00 . A A . 51 VAL CA 1 1
5 4274 1 1 51 VAL CB C -12.586 -1.870 3.380 1.00 . A A . 51 VAL CB 1 1
5 4275 1 1 51 VAL CG1 C -11.331 -1.014 3.493 1.00 . A A . 51 VAL CG1 1 1
5 4276 1 1 51 VAL CG2 C -13.775 -1.173 4.031 1.00 . A A . 51 VAL CG2 1 1
5 4277 1 1 51 VAL H H -10.950 -2.173 1.055 1.00 . A A . 51 VAL H 1 1
5 4278 1 1 51 VAL HA H -13.644 -3.010 1.898 1.00 . A A . 51 VAL HA 1 1
5 4279 1 1 51 VAL HB H -12.406 -2.791 3.917 1.00 . A A . 51 VAL HB 1 1
5 4280 1 1 51 VAL HG11 H -10.738 -1.353 4.331 1.00 . A A . 51 VAL HG11 1 1
5 4281 1 1 51 VAL HG12 H -10.752 -1.101 2.586 1.00 . A A . 51 VAL HG12 1 1
5 4282 1 1 51 VAL HG13 H -11.609 0.018 3.645 1.00 . A A . 51 VAL HG13 1 1
5 4283 1 1 51 VAL HG21 H -14.623 -1.209 3.363 1.00 . A A . 51 VAL HG21 1 1
5 4284 1 1 51 VAL HG22 H -14.024 -1.672 4.956 1.00 . A A . 51 VAL HG22 1 1
5 4285 1 1 51 VAL HG23 H -13.522 -0.143 4.236 1.00 . A A . 51 VAL HG23 1 1
5 4286 1 1 51 VAL N N -11.716 -2.765 1.225 1.00 . A A . 51 VAL N 1 1
5 4287 1 1 51 VAL O O -14.668 -0.862 1.036 1.00 . A A . 51 VAL O 1 1
5 4288 1 1 52 THR C C -13.092 0.695 -1.601 1.00 . A A . 52 THR C 1 1
5 4289 1 1 52 THR CA C -13.002 1.002 -0.109 1.00 . A A . 52 THR CA 1 1
5 4290 1 1 52 THR CB C -12.049 2.189 0.121 1.00 . A A . 52 THR CB 1 1
5 4291 1 1 52 THR CG2 C -12.809 3.506 0.079 1.00 . A A . 52 THR CG2 1 1
5 4292 1 1 52 THR H H -11.608 -0.337 0.762 1.00 . A A . 52 THR H 1 1
5 4293 1 1 52 THR HA H -13.982 1.278 0.249 1.00 . A A . 52 THR HA 1 1
5 4294 1 1 52 THR HB H -11.307 2.192 -0.664 1.00 . A A . 52 THR HB 1 1
5 4295 1 1 52 THR HG1 H -10.771 1.296 1.343 1.00 . A A . 52 THR HG1 1 1
5 4296 1 1 52 THR HG21 H -13.340 3.586 -0.857 1.00 . A A . 52 THR HG21 1 1
5 4297 1 1 52 THR HG22 H -12.113 4.327 0.169 1.00 . A A . 52 THR HG22 1 1
5 4298 1 1 52 THR HG23 H -13.513 3.542 0.897 1.00 . A A . 52 THR HG23 1 1
5 4299 1 1 52 THR N N -12.572 -0.173 0.636 1.00 . A A . 52 THR N 1 1
5 4300 1 1 52 THR O O -14.180 0.716 -2.176 1.00 . A A . 52 THR O 1 1
5 4301 1 1 52 THR OG1 O -11.390 2.045 1.389 1.00 . A A . 52 THR OG1 1 1
5 4302 1 1 53 ASN C C -12.103 1.162 -4.603 1.00 . A A . 53 ASN C 1 1
5 4303 1 1 53 ASN CA C -11.851 0.011 -3.626 1.00 . A A . 53 ASN CA 1 1
5 4304 1 1 53 ASN CB C -12.826 -1.138 -3.919 1.00 . A A . 53 ASN CB 1 1
5 4305 1 1 53 ASN CG C -12.132 -2.375 -4.448 1.00 . A A . 53 ASN CG 1 1
5 4306 1 1 53 ASN H H -11.098 0.523 -1.706 1.00 . A A . 53 ASN H 1 1
5 4307 1 1 53 ASN HA H -10.845 -0.349 -3.787 1.00 . A A . 53 ASN HA 1 1
5 4308 1 1 53 ASN HB2 H -13.344 -1.402 -3.010 1.00 . A A . 53 ASN HB2 1 1
5 4309 1 1 53 ASN HB3 H -13.546 -0.811 -4.655 1.00 . A A . 53 ASN HB3 1 1
5 4310 1 1 53 ASN HD21 H -12.858 -3.443 -2.932 1.00 . A A . 53 ASN HD21 1 1
5 4311 1 1 53 ASN HD22 H -11.851 -4.305 -4.055 1.00 . A A . 53 ASN HD22 1 1
5 4312 1 1 53 ASN N N -11.939 0.433 -2.219 1.00 . A A . 53 ASN N 1 1
5 4313 1 1 53 ASN ND2 N -12.296 -3.485 -3.744 1.00 . A A . 53 ASN ND2 1 1
5 4314 1 1 53 ASN O O -11.696 1.097 -5.764 1.00 . A A . 53 ASN O 1 1
5 4315 1 1 53 ASN OD1 O -11.460 -2.337 -5.482 1.00 . A A . 53 ASN OD1 1 1
5 4316 1 1 54 THR C C -12.003 4.211 -5.416 1.00 . A A . 54 THR C 1 1
5 4317 1 1 54 THR CA C -13.169 3.314 -4.997 1.00 . A A . 54 THR CA 1 1
5 4318 1 1 54 THR CB C -14.229 4.171 -4.292 1.00 . A A . 54 THR CB 1 1
5 4319 1 1 54 THR CG2 C -15.502 4.243 -5.116 1.00 . A A . 54 THR CG2 1 1
5 4320 1 1 54 THR H H -12.982 2.252 -3.180 1.00 . A A . 54 THR H 1 1
5 4321 1 1 54 THR HA H -13.617 2.889 -5.882 1.00 . A A . 54 THR HA 1 1
5 4322 1 1 54 THR HB H -13.840 5.173 -4.168 1.00 . A A . 54 THR HB 1 1
5 4323 1 1 54 THR HG1 H -15.241 2.977 -3.072 1.00 . A A . 54 THR HG1 1 1
5 4324 1 1 54 THR HG21 H -16.283 4.711 -4.533 1.00 . A A . 54 THR HG21 1 1
5 4325 1 1 54 THR HG22 H -15.809 3.244 -5.393 1.00 . A A . 54 THR HG22 1 1
5 4326 1 1 54 THR HG23 H -15.320 4.825 -6.007 1.00 . A A . 54 THR HG23 1 1
5 4327 1 1 54 THR N N -12.753 2.216 -4.135 1.00 . A A . 54 THR N 1 1
5 4328 1 1 54 THR O O -12.136 5.019 -6.336 1.00 . A A . 54 THR O 1 1
5 4329 1 1 54 THR OG1 O -14.513 3.619 -2.997 1.00 . A A . 54 THR OG1 1 1
5 4330 1 1 55 GLY C C -9.796 6.208 -4.248 1.00 . A A . 55 GLY C 1 1
5 4331 1 1 55 GLY CA C -9.730 4.923 -5.040 1.00 . A A . 55 GLY CA 1 1
5 4332 1 1 55 GLY H H -10.804 3.400 -4.034 1.00 . A A . 55 GLY H 1 1
5 4333 1 1 55 GLY HA2 H -8.820 4.396 -4.791 1.00 . A A . 55 GLY HA2 1 1
5 4334 1 1 55 GLY HA3 H -9.727 5.159 -6.094 1.00 . A A . 55 GLY HA3 1 1
5 4335 1 1 55 GLY N N -10.869 4.074 -4.745 1.00 . A A . 55 GLY N 1 1
5 4336 1 1 55 GLY O O -9.920 7.294 -4.812 1.00 . A A . 55 GLY O 1 1
5 4337 1 1 56 ASN C C -8.531 7.807 -1.663 1.00 . A A . 56 ASN C 1 1
5 4338 1 1 56 ASN CA C -9.889 7.212 -2.038 1.00 . A A . 56 ASN CA 1 1
5 4339 1 1 56 ASN CB C -10.658 6.766 -0.784 1.00 . A A . 56 ASN CB 1 1
5 4340 1 1 56 ASN CG C -10.285 7.545 0.465 1.00 . A A . 56 ASN CG 1 1
5 4341 1 1 56 ASN H H -9.561 5.185 -2.553 1.00 . A A . 56 ASN H 1 1
5 4342 1 1 56 ASN HA H -10.467 7.964 -2.555 1.00 . A A . 56 ASN HA 1 1
5 4343 1 1 56 ASN HB2 H -11.715 6.897 -0.957 1.00 . A A . 56 ASN HB2 1 1
5 4344 1 1 56 ASN HB3 H -10.456 5.720 -0.605 1.00 . A A . 56 ASN HB3 1 1
5 4345 1 1 56 ASN HD21 H -9.295 5.978 1.178 1.00 . A A . 56 ASN HD21 1 1
5 4346 1 1 56 ASN HD22 H -9.279 7.393 2.175 1.00 . A A . 56 ASN HD22 1 1
5 4347 1 1 56 ASN N N -9.731 6.076 -2.936 1.00 . A A . 56 ASN N 1 1
5 4348 1 1 56 ASN ND2 N -9.550 6.906 1.364 1.00 . A A . 56 ASN ND2 1 1
5 4349 1 1 56 ASN O O -7.570 7.075 -1.418 1.00 . A A . 56 ASN O 1 1
5 4350 1 1 56 ASN OD1 O -10.664 8.703 0.625 1.00 . A A . 56 ASN OD1 1 1
5 4351 1 1 57 SER C C -7.097 9.814 0.286 1.00 . A A . 57 SER C 1 1
5 4352 1 1 57 SER CA C -7.238 9.825 -1.233 1.00 . A A . 57 SER CA 1 1
5 4353 1 1 57 SER CB C -7.257 11.263 -1.759 1.00 . A A . 57 SER CB 1 1
5 4354 1 1 57 SER H H -9.243 9.663 -1.881 1.00 . A A . 57 SER H 1 1
5 4355 1 1 57 SER HA H -6.399 9.299 -1.666 1.00 . A A . 57 SER HA 1 1
5 4356 1 1 57 SER HB2 H -7.396 11.945 -0.933 1.00 . A A . 57 SER HB2 1 1
5 4357 1 1 57 SER HB3 H -6.319 11.477 -2.251 1.00 . A A . 57 SER HB3 1 1
5 4358 1 1 57 SER HG H -9.087 11.807 -2.230 1.00 . A A . 57 SER HG 1 1
5 4359 1 1 57 SER N N -8.458 9.133 -1.628 1.00 . A A . 57 SER N 1 1
5 4360 1 1 57 SER O O -7.973 10.298 1.009 1.00 . A A . 57 SER O 1 1
5 4361 1 1 57 SER OG O -8.312 11.447 -2.690 1.00 . A A . 57 SER OG 1 1
5 4362 1 1 58 GLY C C -6.505 7.779 2.628 1.00 . A A . 58 GLY C 1 1
5 4363 1 1 58 GLY CA C -5.824 9.056 2.186 1.00 . A A . 58 GLY CA 1 1
5 4364 1 1 58 GLY H H -5.279 9.000 0.141 1.00 . A A . 58 GLY H 1 1
5 4365 1 1 58 GLY HA2 H -4.770 8.993 2.414 1.00 . A A . 58 GLY HA2 1 1
5 4366 1 1 58 GLY HA3 H -6.256 9.889 2.719 1.00 . A A . 58 GLY HA3 1 1
5 4367 1 1 58 GLY N N -5.991 9.263 0.763 1.00 . A A . 58 GLY N 1 1
5 4368 1 1 58 GLY O O -7.584 7.813 3.221 1.00 . A A . 58 GLY O 1 1
5 4369 1 1 59 LEU C C -6.130 4.848 3.957 1.00 . A A . 59 LEU C 1 1
5 4370 1 1 59 LEU CA C -6.492 5.356 2.570 1.00 . A A . 59 LEU CA 1 1
5 4371 1 1 59 LEU CB C -6.061 4.346 1.507 1.00 . A A . 59 LEU CB 1 1
5 4372 1 1 59 LEU CD1 C -6.530 3.154 -0.646 1.00 . A A . 59 LEU CD1 1 1
5 4373 1 1 59 LEU CD2 C -8.359 3.482 1.019 1.00 . A A . 59 LEU CD2 1 1
5 4374 1 1 59 LEU CG C -7.098 4.078 0.416 1.00 . A A . 59 LEU CG 1 1
5 4375 1 1 59 LEU H H -4.995 6.689 1.915 1.00 . A A . 59 LEU H 1 1
5 4376 1 1 59 LEU HA H -7.560 5.481 2.518 1.00 . A A . 59 LEU HA 1 1
5 4377 1 1 59 LEU HB2 H -5.159 4.710 1.035 1.00 . A A . 59 LEU HB2 1 1
5 4378 1 1 59 LEU HB3 H -5.838 3.411 1.997 1.00 . A A . 59 LEU HB3 1 1
5 4379 1 1 59 LEU HD11 H -7.283 2.435 -0.937 1.00 . A A . 59 LEU HD11 1 1
5 4380 1 1 59 LEU HD12 H -6.234 3.735 -1.506 1.00 . A A . 59 LEU HD12 1 1
5 4381 1 1 59 LEU HD13 H -5.670 2.635 -0.248 1.00 . A A . 59 LEU HD13 1 1
5 4382 1 1 59 LEU HD21 H -8.886 4.243 1.574 1.00 . A A . 59 LEU HD21 1 1
5 4383 1 1 59 LEU HD22 H -8.993 3.107 0.229 1.00 . A A . 59 LEU HD22 1 1
5 4384 1 1 59 LEU HD23 H -8.091 2.672 1.683 1.00 . A A . 59 LEU HD23 1 1
5 4385 1 1 59 LEU HG H -7.363 5.013 -0.059 1.00 . A A . 59 LEU HG 1 1
5 4386 1 1 59 LEU N N -5.887 6.651 2.313 1.00 . A A . 59 LEU N 1 1
5 4387 1 1 59 LEU O O -4.987 4.961 4.398 1.00 . A A . 59 LEU O 1 1
5 4388 1 1 60 ILE C C -7.162 2.240 5.949 1.00 . A A . 60 ILE C 1 1
5 4389 1 1 60 ILE CA C -6.918 3.743 5.963 1.00 . A A . 60 ILE CA 1 1
5 4390 1 1 60 ILE CB C -7.857 4.414 6.993 1.00 . A A . 60 ILE CB 1 1
5 4391 1 1 60 ILE CD1 C -8.339 6.891 6.653 1.00 . A A . 60 ILE CD1 1 1
5 4392 1 1 60 ILE CG1 C -7.415 5.854 7.257 1.00 . A A . 60 ILE CG1 1 1
5 4393 1 1 60 ILE CG2 C -7.891 3.622 8.295 1.00 . A A . 60 ILE CG2 1 1
5 4394 1 1 60 ILE H H -8.006 4.241 4.233 1.00 . A A . 60 ILE H 1 1
5 4395 1 1 60 ILE HA H -5.897 3.933 6.256 1.00 . A A . 60 ILE HA 1 1
5 4396 1 1 60 ILE HB H -8.855 4.422 6.582 1.00 . A A . 60 ILE HB 1 1
5 4397 1 1 60 ILE HD11 H -7.903 7.874 6.769 1.00 . A A . 60 ILE HD11 1 1
5 4398 1 1 60 ILE HD12 H -8.476 6.681 5.602 1.00 . A A . 60 ILE HD12 1 1
5 4399 1 1 60 ILE HD13 H -9.295 6.860 7.153 1.00 . A A . 60 ILE HD13 1 1
5 4400 1 1 60 ILE HG12 H -7.379 6.023 8.323 1.00 . A A . 60 ILE HG12 1 1
5 4401 1 1 60 ILE HG13 H -6.430 6.003 6.841 1.00 . A A . 60 ILE HG13 1 1
5 4402 1 1 60 ILE HG21 H -7.486 2.637 8.127 1.00 . A A . 60 ILE HG21 1 1
5 4403 1 1 60 ILE HG22 H -7.301 4.133 9.042 1.00 . A A . 60 ILE HG22 1 1
5 4404 1 1 60 ILE HG23 H -8.911 3.538 8.638 1.00 . A A . 60 ILE HG23 1 1
5 4405 1 1 60 ILE N N -7.116 4.291 4.637 1.00 . A A . 60 ILE N 1 1
5 4406 1 1 60 ILE O O -8.270 1.784 5.673 1.00 . A A . 60 ILE O 1 1
5 4407 1 1 61 ILE C C -6.190 -0.350 7.797 1.00 . A A . 61 ILE C 1 1
5 4408 1 1 61 ILE CA C -6.236 0.036 6.326 1.00 . A A . 61 ILE CA 1 1
5 4409 1 1 61 ILE CB C -5.120 -0.687 5.526 1.00 . A A . 61 ILE CB 1 1
5 4410 1 1 61 ILE CD1 C -4.804 0.297 3.195 1.00 . A A . 61 ILE CD1 1 1
5 4411 1 1 61 ILE CG1 C -5.492 -0.751 4.041 1.00 . A A . 61 ILE CG1 1 1
5 4412 1 1 61 ILE CG2 C -4.869 -2.091 6.062 1.00 . A A . 61 ILE CG2 1 1
5 4413 1 1 61 ILE H H -5.242 1.898 6.374 1.00 . A A . 61 ILE H 1 1
5 4414 1 1 61 ILE HA H -7.195 -0.250 5.918 1.00 . A A . 61 ILE HA 1 1
5 4415 1 1 61 ILE HB H -4.208 -0.120 5.634 1.00 . A A . 61 ILE HB 1 1
5 4416 1 1 61 ILE HD11 H -5.525 0.758 2.535 1.00 . A A . 61 ILE HD11 1 1
5 4417 1 1 61 ILE HD12 H -4.370 1.049 3.835 1.00 . A A . 61 ILE HD12 1 1
5 4418 1 1 61 ILE HD13 H -4.026 -0.169 2.607 1.00 . A A . 61 ILE HD13 1 1
5 4419 1 1 61 ILE HG12 H -5.220 -1.720 3.649 1.00 . A A . 61 ILE HG12 1 1
5 4420 1 1 61 ILE HG13 H -6.558 -0.613 3.937 1.00 . A A . 61 ILE HG13 1 1
5 4421 1 1 61 ILE HG21 H -5.546 -2.785 5.585 1.00 . A A . 61 ILE HG21 1 1
5 4422 1 1 61 ILE HG22 H -3.850 -2.379 5.852 1.00 . A A . 61 ILE HG22 1 1
5 4423 1 1 61 ILE HG23 H -5.035 -2.106 7.129 1.00 . A A . 61 ILE HG23 1 1
5 4424 1 1 61 ILE N N -6.117 1.478 6.222 1.00 . A A . 61 ILE N 1 1
5 4425 1 1 61 ILE O O -5.207 -0.082 8.487 1.00 . A A . 61 ILE O 1 1
5 4426 1 1 62 ASN C C -6.585 -2.486 10.098 1.00 . A A . 62 ASN C 1 1
5 4427 1 1 62 ASN CA C -7.393 -1.254 9.705 1.00 . A A . 62 ASN CA 1 1
5 4428 1 1 62 ASN CB C -8.864 -1.444 10.085 1.00 . A A . 62 ASN CB 1 1
5 4429 1 1 62 ASN CG C -9.251 -0.623 11.302 1.00 . A A . 62 ASN CG 1 1
5 4430 1 1 62 ASN H H -7.989 -1.210 7.672 1.00 . A A . 62 ASN H 1 1
5 4431 1 1 62 ASN HA H -7.007 -0.403 10.249 1.00 . A A . 62 ASN HA 1 1
5 4432 1 1 62 ASN HB2 H -9.487 -1.144 9.256 1.00 . A A . 62 ASN HB2 1 1
5 4433 1 1 62 ASN HB3 H -9.038 -2.487 10.306 1.00 . A A . 62 ASN HB3 1 1
5 4434 1 1 62 ASN HD21 H -10.769 -1.853 11.681 1.00 . A A . 62 ASN HD21 1 1
5 4435 1 1 62 ASN HD22 H -10.567 -0.533 12.788 1.00 . A A . 62 ASN HD22 1 1
5 4436 1 1 62 ASN N N -7.265 -0.956 8.283 1.00 . A A . 62 ASN N 1 1
5 4437 1 1 62 ASN ND2 N -10.301 -1.042 11.990 1.00 . A A . 62 ASN ND2 1 1
5 4438 1 1 62 ASN O O -7.148 -3.497 10.520 1.00 . A A . 62 ASN O 1 1
5 4439 1 1 62 ASN OD1 O -8.616 0.389 11.614 1.00 . A A . 62 ASN OD1 1 1
5 4440 1 1 63 ALA C C -4.411 -4.721 9.615 1.00 . A A . 63 ALA C 1 1
5 4441 1 1 63 ALA CA C -4.300 -3.390 10.369 1.00 . A A . 63 ALA CA 1 1
5 4442 1 1 63 ALA CB C -4.418 -3.620 11.870 1.00 . A A . 63 ALA CB 1 1
5 4443 1 1 63 ALA H H -4.928 -1.589 9.451 1.00 . A A . 63 ALA H 1 1
5 4444 1 1 63 ALA HA H -3.316 -2.980 10.186 1.00 . A A . 63 ALA HA 1 1
5 4445 1 1 63 ALA HB1 H -5.305 -3.130 12.243 1.00 . A A . 63 ALA HB1 1 1
5 4446 1 1 63 ALA HB2 H -4.481 -4.681 12.068 1.00 . A A . 63 ALA HB2 1 1
5 4447 1 1 63 ALA HB3 H -3.548 -3.213 12.366 1.00 . A A . 63 ALA HB3 1 1
5 4448 1 1 63 ALA N N -5.268 -2.385 9.918 1.00 . A A . 63 ALA N 1 1
5 4449 1 1 63 ALA O O -3.531 -5.068 8.826 1.00 . A A . 63 ALA O 1 1
5 4450 1 1 64 ALA C C -5.987 -6.880 7.863 1.00 . A A . 64 ALA C 1 1
5 4451 1 1 64 ALA CA C -5.650 -6.823 9.356 1.00 . A A . 64 ALA CA 1 1
5 4452 1 1 64 ALA CB C -6.713 -7.547 10.167 1.00 . A A . 64 ALA CB 1 1
5 4453 1 1 64 ALA H H -6.227 -5.053 10.377 1.00 . A A . 64 ALA H 1 1
5 4454 1 1 64 ALA HA H -4.712 -7.334 9.515 1.00 . A A . 64 ALA HA 1 1
5 4455 1 1 64 ALA HB1 H -6.478 -8.601 10.207 1.00 . A A . 64 ALA HB1 1 1
5 4456 1 1 64 ALA HB2 H -6.739 -7.146 11.169 1.00 . A A . 64 ALA HB2 1 1
5 4457 1 1 64 ALA HB3 H -7.676 -7.412 9.699 1.00 . A A . 64 ALA HB3 1 1
5 4458 1 1 64 ALA N N -5.496 -5.453 9.852 1.00 . A A . 64 ALA N 1 1
5 4459 1 1 64 ALA O O -6.981 -7.490 7.461 1.00 . A A . 64 ALA O 1 1
5 4460 1 1 65 ASN C C -3.912 -5.955 4.988 1.00 . A A . 65 ASN C 1 1
5 4461 1 1 65 ASN CA C -5.264 -6.299 5.596 1.00 . A A . 65 ASN CA 1 1
5 4462 1 1 65 ASN CB C -6.333 -5.324 5.084 1.00 . A A . 65 ASN CB 1 1
5 4463 1 1 65 ASN CG C -7.463 -6.025 4.349 1.00 . A A . 65 ASN CG 1 1
5 4464 1 1 65 ASN H H -4.422 -5.718 7.453 1.00 . A A . 65 ASN H 1 1
5 4465 1 1 65 ASN HA H -5.532 -7.307 5.316 1.00 . A A . 65 ASN HA 1 1
5 4466 1 1 65 ASN HB2 H -6.752 -4.785 5.920 1.00 . A A . 65 ASN HB2 1 1
5 4467 1 1 65 ASN HB3 H -5.869 -4.623 4.405 1.00 . A A . 65 ASN HB3 1 1
5 4468 1 1 65 ASN HD21 H -7.754 -7.238 5.896 1.00 . A A . 65 ASN HD21 1 1
5 4469 1 1 65 ASN HD22 H -8.794 -7.484 4.535 1.00 . A A . 65 ASN HD22 1 1
5 4470 1 1 65 ASN N N -5.150 -6.247 7.054 1.00 . A A . 65 ASN N 1 1
5 4471 1 1 65 ASN ND2 N -8.065 -7.013 4.989 1.00 . A A . 65 ASN ND2 1 1
5 4472 1 1 65 ASN O O -3.819 -5.418 3.882 1.00 . A A . 65 ASN O 1 1
5 4473 1 1 65 ASN OD1 O -7.797 -5.678 3.217 1.00 . A A . 65 ASN OD1 1 1
5 4474 1 1 66 CYS C C -0.508 -6.769 6.116 1.00 . A A . 66 CYS C 1 1
5 4475 1 1 66 CYS CA C -1.507 -5.901 5.363 1.00 . A A . 66 CYS CA 1 1
5 4476 1 1 66 CYS CB C -1.263 -4.427 5.690 1.00 . A A . 66 CYS CB 1 1
5 4477 1 1 66 CYS H H -3.001 -6.758 6.574 1.00 . A A . 66 CYS H 1 1
5 4478 1 1 66 CYS HA H -1.391 -6.058 4.301 1.00 . A A . 66 CYS HA 1 1
5 4479 1 1 66 CYS HB2 H -2.027 -3.830 5.213 1.00 . A A . 66 CYS HB2 1 1
5 4480 1 1 66 CYS HB3 H -1.323 -4.290 6.761 1.00 . A A . 66 CYS HB3 1 1
5 4481 1 1 66 CYS N N -2.862 -6.263 5.739 1.00 . A A . 66 CYS N 1 1
5 4482 1 1 66 CYS O O -0.771 -7.178 7.246 1.00 . A A . 66 CYS O 1 1
5 4483 1 1 66 CYS SG S 0.352 -3.789 5.142 1.00 . A A . 66 CYS SG 1 1
5 4484 1 1 67 VAL C C 2.633 -6.844 6.870 1.00 . A A . 67 VAL C 1 1
5 4485 1 1 67 VAL CA C 1.683 -7.804 6.163 1.00 . A A . 67 VAL CA 1 1
5 4486 1 1 67 VAL CB C 2.488 -8.711 5.203 1.00 . A A . 67 VAL CB 1 1
5 4487 1 1 67 VAL CG1 C 1.853 -10.089 5.118 1.00 . A A . 67 VAL CG1 1 1
5 4488 1 1 67 VAL CG2 C 2.609 -8.088 3.822 1.00 . A A . 67 VAL CG2 1 1
5 4489 1 1 67 VAL H H 0.760 -6.756 4.566 1.00 . A A . 67 VAL H 1 1
5 4490 1 1 67 VAL HA H 1.214 -8.434 6.907 1.00 . A A . 67 VAL HA 1 1
5 4491 1 1 67 VAL HB H 3.482 -8.825 5.609 1.00 . A A . 67 VAL HB 1 1
5 4492 1 1 67 VAL HG11 H 2.181 -10.582 4.214 1.00 . A A . 67 VAL HG11 1 1
5 4493 1 1 67 VAL HG12 H 2.151 -10.674 5.974 1.00 . A A . 67 VAL HG12 1 1
5 4494 1 1 67 VAL HG13 H 0.778 -9.990 5.107 1.00 . A A . 67 VAL HG13 1 1
5 4495 1 1 67 VAL HG21 H 3.223 -8.718 3.193 1.00 . A A . 67 VAL HG21 1 1
5 4496 1 1 67 VAL HG22 H 1.627 -7.991 3.381 1.00 . A A . 67 VAL HG22 1 1
5 4497 1 1 67 VAL HG23 H 3.063 -7.112 3.907 1.00 . A A . 67 VAL HG23 1 1
5 4498 1 1 67 VAL N N 0.627 -7.059 5.492 1.00 . A A . 67 VAL N 1 1
5 4499 1 1 67 VAL O O 3.450 -6.170 6.235 1.00 . A A . 67 VAL O 1 1
5 4500 1 1 68 ALA C C 4.704 -6.454 9.191 1.00 . A A . 68 ALA C 1 1
5 4501 1 1 68 ALA CA C 3.319 -5.868 8.977 1.00 . A A . 68 ALA CA 1 1
5 4502 1 1 68 ALA CB C 2.644 -5.582 10.309 1.00 . A A . 68 ALA CB 1 1
5 4503 1 1 68 ALA H H 1.864 -7.356 8.631 1.00 . A A . 68 ALA H 1 1
5 4504 1 1 68 ALA HA H 3.412 -4.936 8.439 1.00 . A A . 68 ALA HA 1 1
5 4505 1 1 68 ALA HB1 H 3.318 -5.833 11.115 1.00 . A A . 68 ALA HB1 1 1
5 4506 1 1 68 ALA HB2 H 2.390 -4.533 10.366 1.00 . A A . 68 ALA HB2 1 1
5 4507 1 1 68 ALA HB3 H 1.746 -6.175 10.391 1.00 . A A . 68 ALA HB3 1 1
5 4508 1 1 68 ALA N N 2.508 -6.772 8.182 1.00 . A A . 68 ALA N 1 1
5 4509 1 1 68 ALA O O 5.696 -5.726 8.986 1.00 . A A . 68 ALA O 1 1
5 4510 1 1 68 ALA OXT O 4.798 -7.649 9.541 1.00 . A A . 68 ALA OXT 1 1
6 4511 1 1 1 SER C C 12.506 6.107 4.308 1.00 . A A . 1 SER C 1 1
6 4512 1 1 1 SER CA C 13.044 6.045 5.734 1.00 . A A . 1 SER CA 1 1
6 4513 1 1 1 SER CB C 14.099 4.948 5.860 1.00 . A A . 1 SER CB 1 1
6 4514 1 1 1 SER H1 H 12.216 5.024 7.344 1.00 . A A . 1 SER H1 1 1
6 4515 1 1 1 SER H2 H 11.088 5.497 6.173 1.00 . A A . 1 SER H2 1 1
6 4516 1 1 1 SER H3 H 11.738 6.648 7.236 1.00 . A A . 1 SER H3 1 1
6 4517 1 1 1 SER HA H 13.490 6.998 5.981 1.00 . A A . 1 SER HA 1 1
6 4518 1 1 1 SER HB2 H 13.803 4.096 5.268 1.00 . A A . 1 SER HB2 1 1
6 4519 1 1 1 SER HB3 H 15.050 5.322 5.509 1.00 . A A . 1 SER HB3 1 1
6 4520 1 1 1 SER HG H 14.641 5.267 7.726 1.00 . A A . 1 SER HG 1 1
6 4521 1 1 1 SER N N 11.948 5.786 6.687 1.00 . A A . 1 SER N 1 1
6 4522 1 1 1 SER O O 11.447 5.552 4.010 1.00 . A A . 1 SER O 1 1
6 4523 1 1 1 SER OG O 14.234 4.544 7.214 1.00 . A A . 1 SER OG 1 1
6 4524 1 1 2 ALA C C 13.217 5.770 1.198 1.00 . A A . 2 ALA C 1 1
6 4525 1 1 2 ALA CA C 12.818 6.964 2.054 1.00 . A A . 2 ALA CA 1 1
6 4526 1 1 2 ALA CB C 13.408 8.244 1.485 1.00 . A A . 2 ALA CB 1 1
6 4527 1 1 2 ALA H H 14.102 7.161 3.722 1.00 . A A . 2 ALA H 1 1
6 4528 1 1 2 ALA HA H 11.741 7.057 2.044 1.00 . A A . 2 ALA HA 1 1
6 4529 1 1 2 ALA HB1 H 14.334 8.020 0.976 1.00 . A A . 2 ALA HB1 1 1
6 4530 1 1 2 ALA HB2 H 12.711 8.684 0.788 1.00 . A A . 2 ALA HB2 1 1
6 4531 1 1 2 ALA HB3 H 13.600 8.940 2.289 1.00 . A A . 2 ALA HB3 1 1
6 4532 1 1 2 ALA N N 13.241 6.781 3.433 1.00 . A A . 2 ALA N 1 1
6 4533 1 1 2 ALA O O 14.387 5.385 1.148 1.00 . A A . 2 ALA O 1 1
6 4534 1 1 3 THR C C 11.713 4.312 -1.673 1.00 . A A . 3 THR C 1 1
6 4535 1 1 3 THR CA C 12.469 4.078 -0.370 1.00 . A A . 3 THR CA 1 1
6 4536 1 1 3 THR CB C 12.028 2.739 0.250 1.00 . A A . 3 THR CB 1 1
6 4537 1 1 3 THR CG2 C 13.052 1.646 -0.029 1.00 . A A . 3 THR CG2 1 1
6 4538 1 1 3 THR H H 11.317 5.490 0.685 1.00 . A A . 3 THR H 1 1
6 4539 1 1 3 THR HA H 13.528 4.031 -0.576 1.00 . A A . 3 THR HA 1 1
6 4540 1 1 3 THR HB H 11.084 2.447 -0.194 1.00 . A A . 3 THR HB 1 1
6 4541 1 1 3 THR HG1 H 12.726 2.989 2.091 1.00 . A A . 3 THR HG1 1 1
6 4542 1 1 3 THR HG21 H 13.724 1.558 0.812 1.00 . A A . 3 THR HG21 1 1
6 4543 1 1 3 THR HG22 H 13.616 1.899 -0.915 1.00 . A A . 3 THR HG22 1 1
6 4544 1 1 3 THR HG23 H 12.542 0.707 -0.184 1.00 . A A . 3 THR HG23 1 1
6 4545 1 1 3 THR N N 12.233 5.180 0.544 1.00 . A A . 3 THR N 1 1
6 4546 1 1 3 THR O O 10.594 4.832 -1.658 1.00 . A A . 3 THR O 1 1
6 4547 1 1 3 THR OG1 O 11.853 2.892 1.667 1.00 . A A . 3 THR OG1 1 1
6 4548 1 1 4 THR C C 10.637 3.066 -4.343 1.00 . A A . 4 THR C 1 1
6 4549 1 1 4 THR CA C 11.708 4.124 -4.096 1.00 . A A . 4 THR CA 1 1
6 4550 1 1 4 THR CB C 12.770 4.058 -5.209 1.00 . A A . 4 THR CB 1 1
6 4551 1 1 4 THR CG2 C 12.457 5.057 -6.315 1.00 . A A . 4 THR CG2 1 1
6 4552 1 1 4 THR H H 13.213 3.533 -2.741 1.00 . A A . 4 THR H 1 1
6 4553 1 1 4 THR HA H 11.253 5.102 -4.114 1.00 . A A . 4 THR HA 1 1
6 4554 1 1 4 THR HB H 12.771 3.062 -5.629 1.00 . A A . 4 THR HB 1 1
6 4555 1 1 4 THR HG1 H 14.635 4.726 -5.325 1.00 . A A . 4 THR HG1 1 1
6 4556 1 1 4 THR HG21 H 13.077 4.848 -7.175 1.00 . A A . 4 THR HG21 1 1
6 4557 1 1 4 THR HG22 H 12.656 6.060 -5.963 1.00 . A A . 4 THR HG22 1 1
6 4558 1 1 4 THR HG23 H 11.417 4.974 -6.591 1.00 . A A . 4 THR HG23 1 1
6 4559 1 1 4 THR N N 12.321 3.934 -2.791 1.00 . A A . 4 THR N 1 1
6 4560 1 1 4 THR O O 10.894 1.865 -4.235 1.00 . A A . 4 THR O 1 1
6 4561 1 1 4 THR OG1 O 14.066 4.331 -4.651 1.00 . A A . 4 THR OG1 1 1
6 4562 1 1 5 ILE C C 8.140 2.114 -6.215 1.00 . A A . 5 ILE C 1 1
6 4563 1 1 5 ILE CA C 8.294 2.634 -4.790 1.00 . A A . 5 ILE CA 1 1
6 4564 1 1 5 ILE CB C 6.982 3.328 -4.372 1.00 . A A . 5 ILE CB 1 1
6 4565 1 1 5 ILE CD1 C 6.116 4.968 -2.631 1.00 . A A . 5 ILE CD1 1 1
6 4566 1 1 5 ILE CG1 C 7.073 3.836 -2.933 1.00 . A A . 5 ILE CG1 1 1
6 4567 1 1 5 ILE CG2 C 5.810 2.371 -4.527 1.00 . A A . 5 ILE CG2 1 1
6 4568 1 1 5 ILE H H 9.307 4.489 -4.799 1.00 . A A . 5 ILE H 1 1
6 4569 1 1 5 ILE HA H 8.452 1.795 -4.130 1.00 . A A . 5 ILE HA 1 1
6 4570 1 1 5 ILE HB H 6.819 4.166 -5.033 1.00 . A A . 5 ILE HB 1 1
6 4571 1 1 5 ILE HD11 H 6.524 5.583 -1.842 1.00 . A A . 5 ILE HD11 1 1
6 4572 1 1 5 ILE HD12 H 5.975 5.567 -3.519 1.00 . A A . 5 ILE HD12 1 1
6 4573 1 1 5 ILE HD13 H 5.166 4.561 -2.316 1.00 . A A . 5 ILE HD13 1 1
6 4574 1 1 5 ILE HG12 H 6.849 3.026 -2.257 1.00 . A A . 5 ILE HG12 1 1
6 4575 1 1 5 ILE HG13 H 8.076 4.191 -2.744 1.00 . A A . 5 ILE HG13 1 1
6 4576 1 1 5 ILE HG21 H 5.315 2.559 -5.470 1.00 . A A . 5 ILE HG21 1 1
6 4577 1 1 5 ILE HG22 H 6.172 1.354 -4.507 1.00 . A A . 5 ILE HG22 1 1
6 4578 1 1 5 ILE HG23 H 5.113 2.521 -3.717 1.00 . A A . 5 ILE HG23 1 1
6 4579 1 1 5 ILE N N 9.433 3.523 -4.654 1.00 . A A . 5 ILE N 1 1
6 4580 1 1 5 ILE O O 8.108 2.887 -7.176 1.00 . A A . 5 ILE O 1 1
6 4581 1 1 6 GLY C C 6.526 -0.774 -7.368 1.00 . A A . 6 GLY C 1 1
6 4582 1 1 6 GLY CA C 7.697 0.166 -7.577 1.00 . A A . 6 GLY CA 1 1
6 4583 1 1 6 GLY H H 8.242 0.238 -5.545 1.00 . A A . 6 GLY H 1 1
6 4584 1 1 6 GLY HA2 H 7.428 0.925 -8.298 1.00 . A A . 6 GLY HA2 1 1
6 4585 1 1 6 GLY HA3 H 8.541 -0.398 -7.948 1.00 . A A . 6 GLY HA3 1 1
6 4586 1 1 6 GLY N N 8.056 0.798 -6.328 1.00 . A A . 6 GLY N 1 1
6 4587 1 1 6 GLY O O 6.564 -1.592 -6.451 1.00 . A A . 6 GLY O 1 1
6 4588 1 1 7 PRO C C 4.489 -2.954 -7.809 1.00 . A A . 7 PRO C 1 1
6 4589 1 1 7 PRO CA C 4.237 -1.465 -8.058 1.00 . A A . 7 PRO CA 1 1
6 4590 1 1 7 PRO CB C 3.560 -1.273 -9.411 1.00 . A A . 7 PRO CB 1 1
6 4591 1 1 7 PRO CD C 5.352 0.323 -9.279 1.00 . A A . 7 PRO CD 1 1
6 4592 1 1 7 PRO CG C 3.976 0.085 -9.851 1.00 . A A . 7 PRO CG 1 1
6 4593 1 1 7 PRO HA H 3.593 -1.083 -7.282 1.00 . A A . 7 PRO HA 1 1
6 4594 1 1 7 PRO HB2 H 3.903 -2.033 -10.099 1.00 . A A . 7 PRO HB2 1 1
6 4595 1 1 7 PRO HB3 H 2.489 -1.339 -9.296 1.00 . A A . 7 PRO HB3 1 1
6 4596 1 1 7 PRO HD2 H 6.107 0.140 -10.028 1.00 . A A . 7 PRO HD2 1 1
6 4597 1 1 7 PRO HD3 H 5.428 1.335 -8.903 1.00 . A A . 7 PRO HD3 1 1
6 4598 1 1 7 PRO HG2 H 4.008 0.127 -10.929 1.00 . A A . 7 PRO HG2 1 1
6 4599 1 1 7 PRO HG3 H 3.282 0.820 -9.470 1.00 . A A . 7 PRO HG3 1 1
6 4600 1 1 7 PRO N N 5.459 -0.651 -8.179 1.00 . A A . 7 PRO N 1 1
6 4601 1 1 7 PRO O O 3.770 -3.586 -7.038 1.00 . A A . 7 PRO O 1 1
6 4602 1 1 8 ASN C C 6.594 -5.329 -7.149 1.00 . A A . 8 ASN C 1 1
6 4603 1 1 8 ASN CA C 5.759 -4.944 -8.366 1.00 . A A . 8 ASN CA 1 1
6 4604 1 1 8 ASN CB C 6.428 -5.444 -9.644 1.00 . A A . 8 ASN CB 1 1
6 4605 1 1 8 ASN CG C 5.967 -6.840 -10.016 1.00 . A A . 8 ASN CG 1 1
6 4606 1 1 8 ASN H H 6.125 -2.941 -8.963 1.00 . A A . 8 ASN H 1 1
6 4607 1 1 8 ASN HA H 4.796 -5.424 -8.278 1.00 . A A . 8 ASN HA 1 1
6 4608 1 1 8 ASN HB2 H 6.190 -4.772 -10.456 1.00 . A A . 8 ASN HB2 1 1
6 4609 1 1 8 ASN HB3 H 7.499 -5.464 -9.499 1.00 . A A . 8 ASN HB3 1 1
6 4610 1 1 8 ASN HD21 H 7.822 -7.356 -10.508 1.00 . A A . 8 ASN HD21 1 1
6 4611 1 1 8 ASN HD22 H 6.615 -8.578 -10.726 1.00 . A A . 8 ASN HD22 1 1
6 4612 1 1 8 ASN N N 5.516 -3.508 -8.441 1.00 . A A . 8 ASN N 1 1
6 4613 1 1 8 ASN ND2 N 6.893 -7.676 -10.456 1.00 . A A . 8 ASN ND2 1 1
6 4614 1 1 8 ASN O O 7.387 -6.273 -7.199 1.00 . A A . 8 ASN O 1 1
6 4615 1 1 8 ASN OD1 O 4.783 -7.168 -9.900 1.00 . A A . 8 ASN OD1 1 1
6 4616 1 1 9 THR C C 6.280 -6.174 -4.215 1.00 . A A . 9 THR C 1 1
6 4617 1 1 9 THR CA C 7.034 -4.987 -4.798 1.00 . A A . 9 THR CA 1 1
6 4618 1 1 9 THR CB C 7.015 -3.823 -3.796 1.00 . A A . 9 THR CB 1 1
6 4619 1 1 9 THR CG2 C 8.388 -3.181 -3.676 1.00 . A A . 9 THR CG2 1 1
6 4620 1 1 9 THR H H 5.856 -3.802 -6.092 1.00 . A A . 9 THR H 1 1
6 4621 1 1 9 THR HA H 8.058 -5.270 -4.990 1.00 . A A . 9 THR HA 1 1
6 4622 1 1 9 THR HB H 6.725 -4.205 -2.829 1.00 . A A . 9 THR HB 1 1
6 4623 1 1 9 THR HG1 H 6.408 -2.348 -4.970 1.00 . A A . 9 THR HG1 1 1
6 4624 1 1 9 THR HG21 H 8.607 -2.989 -2.636 1.00 . A A . 9 THR HG21 1 1
6 4625 1 1 9 THR HG22 H 8.397 -2.250 -4.222 1.00 . A A . 9 THR HG22 1 1
6 4626 1 1 9 THR HG23 H 9.135 -3.846 -4.086 1.00 . A A . 9 THR HG23 1 1
6 4627 1 1 9 THR N N 6.417 -4.606 -6.055 1.00 . A A . 9 THR N 1 1
6 4628 1 1 9 THR O O 6.869 -7.167 -3.791 1.00 . A A . 9 THR O 1 1
6 4629 1 1 9 THR OG1 O 6.057 -2.843 -4.216 1.00 . A A . 9 THR OG1 1 1
6 4630 1 1 10 CYS C C 3.003 -7.344 -4.868 1.00 . A A . 10 CYS C 1 1
6 4631 1 1 10 CYS CA C 4.086 -7.144 -3.819 1.00 . A A . 10 CYS CA 1 1
6 4632 1 1 10 CYS CB C 3.472 -6.828 -2.455 1.00 . A A . 10 CYS CB 1 1
6 4633 1 1 10 CYS H H 4.563 -5.233 -4.562 1.00 . A A . 10 CYS H 1 1
6 4634 1 1 10 CYS HA H 4.676 -8.046 -3.747 1.00 . A A . 10 CYS HA 1 1
6 4635 1 1 10 CYS HB2 H 3.392 -5.758 -2.342 1.00 . A A . 10 CYS HB2 1 1
6 4636 1 1 10 CYS HB3 H 2.485 -7.266 -2.403 1.00 . A A . 10 CYS HB3 1 1
6 4637 1 1 10 CYS N N 4.963 -6.067 -4.241 1.00 . A A . 10 CYS N 1 1
6 4638 1 1 10 CYS O O 2.509 -6.376 -5.449 1.00 . A A . 10 CYS O 1 1
6 4639 1 1 10 CYS SG S 4.439 -7.467 -1.047 1.00 . A A . 10 CYS SG 1 1
6 4640 1 1 11 SER C C 1.171 -10.341 -5.961 1.00 . A A . 11 SER C 1 1
6 4641 1 1 11 SER CA C 1.691 -8.928 -6.172 1.00 . A A . 11 SER CA 1 1
6 4642 1 1 11 SER CB C 2.348 -8.813 -7.558 1.00 . A A . 11 SER CB 1 1
6 4643 1 1 11 SER H H 3.025 -9.329 -4.573 1.00 . A A . 11 SER H 1 1
6 4644 1 1 11 SER HA H 0.867 -8.234 -6.108 1.00 . A A . 11 SER HA 1 1
6 4645 1 1 11 SER HB2 H 2.220 -9.743 -8.089 1.00 . A A . 11 SER HB2 1 1
6 4646 1 1 11 SER HB3 H 1.871 -8.017 -8.113 1.00 . A A . 11 SER HB3 1 1
6 4647 1 1 11 SER HG H 4.009 -7.985 -8.208 1.00 . A A . 11 SER HG 1 1
6 4648 1 1 11 SER N N 2.645 -8.598 -5.120 1.00 . A A . 11 SER N 1 1
6 4649 1 1 11 SER O O 0.608 -10.958 -6.863 1.00 . A A . 11 SER O 1 1
6 4650 1 1 11 SER OG O 3.740 -8.532 -7.460 1.00 . A A . 11 SER OG 1 1
6 4651 1 1 12 ILE C C -0.502 -12.303 -4.142 1.00 . A A . 12 ILE C 1 1
6 4652 1 1 12 ILE CA C 0.991 -12.202 -4.414 1.00 . A A . 12 ILE CA 1 1
6 4653 1 1 12 ILE CB C 1.762 -12.711 -3.174 1.00 . A A . 12 ILE CB 1 1
6 4654 1 1 12 ILE CD1 C 3.055 -11.958 -1.110 1.00 . A A . 12 ILE CD1 1 1
6 4655 1 1 12 ILE CG1 C 2.259 -11.536 -2.324 1.00 . A A . 12 ILE CG1 1 1
6 4656 1 1 12 ILE CG2 C 2.925 -13.597 -3.599 1.00 . A A . 12 ILE CG2 1 1
6 4657 1 1 12 ILE H H 1.781 -10.277 -4.066 1.00 . A A . 12 ILE H 1 1
6 4658 1 1 12 ILE HA H 1.238 -12.835 -5.254 1.00 . A A . 12 ILE HA 1 1
6 4659 1 1 12 ILE HB H 1.084 -13.307 -2.580 1.00 . A A . 12 ILE HB 1 1
6 4660 1 1 12 ILE HD11 H 2.482 -12.667 -0.532 1.00 . A A . 12 ILE HD11 1 1
6 4661 1 1 12 ILE HD12 H 3.980 -12.417 -1.426 1.00 . A A . 12 ILE HD12 1 1
6 4662 1 1 12 ILE HD13 H 3.272 -11.091 -0.503 1.00 . A A . 12 ILE HD13 1 1
6 4663 1 1 12 ILE HG12 H 2.889 -10.904 -2.929 1.00 . A A . 12 ILE HG12 1 1
6 4664 1 1 12 ILE HG13 H 1.408 -10.965 -1.980 1.00 . A A . 12 ILE HG13 1 1
6 4665 1 1 12 ILE HG21 H 2.565 -14.375 -4.255 1.00 . A A . 12 ILE HG21 1 1
6 4666 1 1 12 ILE HG22 H 3.663 -13.002 -4.116 1.00 . A A . 12 ILE HG22 1 1
6 4667 1 1 12 ILE HG23 H 3.375 -14.045 -2.723 1.00 . A A . 12 ILE HG23 1 1
6 4668 1 1 12 ILE N N 1.367 -10.840 -4.751 1.00 . A A . 12 ILE N 1 1
6 4669 1 1 12 ILE O O -1.290 -12.627 -5.027 1.00 . A A . 12 ILE O 1 1
6 4670 1 1 13 ASP C C -3.016 -10.847 -2.496 1.00 . A A . 13 ASP C 1 1
6 4671 1 1 13 ASP CA C -2.254 -12.167 -2.473 1.00 . A A . 13 ASP CA 1 1
6 4672 1 1 13 ASP CB C -2.243 -12.738 -1.063 1.00 . A A . 13 ASP CB 1 1
6 4673 1 1 13 ASP CG C -3.415 -13.664 -0.802 1.00 . A A . 13 ASP CG 1 1
6 4674 1 1 13 ASP H H -0.221 -11.642 -2.291 1.00 . A A . 13 ASP H 1 1
6 4675 1 1 13 ASP HA H -2.738 -12.868 -3.134 1.00 . A A . 13 ASP HA 1 1
6 4676 1 1 13 ASP HB2 H -1.323 -13.287 -0.920 1.00 . A A . 13 ASP HB2 1 1
6 4677 1 1 13 ASP HB3 H -2.280 -11.922 -0.357 1.00 . A A . 13 ASP HB3 1 1
6 4678 1 1 13 ASP N N -0.882 -11.993 -2.920 1.00 . A A . 13 ASP N 1 1
6 4679 1 1 13 ASP O O -3.605 -10.447 -1.494 1.00 . A A . 13 ASP O 1 1
6 4680 1 1 13 ASP OD1 O -4.196 -13.919 -1.746 1.00 . A A . 13 ASP OD1 1 1
6 4681 1 1 13 ASP OD2 O -3.561 -14.147 0.337 1.00 . A A . 13 ASP OD2 1 1
6 4682 1 1 14 ASP C C -2.863 -7.843 -2.913 1.00 . A A . 14 ASP C 1 1
6 4683 1 1 14 ASP CA C -3.594 -8.844 -3.803 1.00 . A A . 14 ASP CA 1 1
6 4684 1 1 14 ASP CB C -5.096 -8.837 -3.480 1.00 . A A . 14 ASP CB 1 1
6 4685 1 1 14 ASP CG C -5.789 -7.593 -4.006 1.00 . A A . 14 ASP CG 1 1
6 4686 1 1 14 ASP H H -2.592 -10.610 -4.436 1.00 . A A . 14 ASP H 1 1
6 4687 1 1 14 ASP HA H -3.455 -8.545 -4.831 1.00 . A A . 14 ASP HA 1 1
6 4688 1 1 14 ASP HB2 H -5.558 -9.702 -3.930 1.00 . A A . 14 ASP HB2 1 1
6 4689 1 1 14 ASP HB3 H -5.230 -8.878 -2.408 1.00 . A A . 14 ASP HB3 1 1
6 4690 1 1 14 ASP N N -3.004 -10.184 -3.653 1.00 . A A . 14 ASP N 1 1
6 4691 1 1 14 ASP O O -3.388 -6.788 -2.561 1.00 . A A . 14 ASP O 1 1
6 4692 1 1 14 ASP OD1 O -5.761 -7.369 -5.232 1.00 . A A . 14 ASP OD1 1 1
6 4693 1 1 14 ASP OD2 O -6.355 -6.823 -3.196 1.00 . A A . 14 ASP OD2 1 1
6 4694 1 1 15 TYR C C -0.180 -6.261 -2.597 1.00 . A A . 15 TYR C 1 1
6 4695 1 1 15 TYR CA C -0.816 -7.333 -1.730 1.00 . A A . 15 TYR CA 1 1
6 4696 1 1 15 TYR CB C 0.264 -8.156 -1.027 1.00 . A A . 15 TYR CB 1 1
6 4697 1 1 15 TYR CD1 C -1.405 -9.409 0.398 1.00 . A A . 15 TYR CD1 1 1
6 4698 1 1 15 TYR CD2 C 0.611 -8.667 1.415 1.00 . A A . 15 TYR CD2 1 1
6 4699 1 1 15 TYR CE1 C -1.817 -9.955 1.598 1.00 . A A . 15 TYR CE1 1 1
6 4700 1 1 15 TYR CE2 C 0.208 -9.212 2.618 1.00 . A A . 15 TYR CE2 1 1
6 4701 1 1 15 TYR CG C -0.185 -8.753 0.286 1.00 . A A . 15 TYR CG 1 1
6 4702 1 1 15 TYR CZ C -1.005 -9.854 2.706 1.00 . A A . 15 TYR CZ 1 1
6 4703 1 1 15 TYR H H -1.289 -9.051 -2.852 1.00 . A A . 15 TYR H 1 1
6 4704 1 1 15 TYR HA H -1.447 -6.864 -0.991 1.00 . A A . 15 TYR HA 1 1
6 4705 1 1 15 TYR HB2 H 0.565 -8.968 -1.676 1.00 . A A . 15 TYR HB2 1 1
6 4706 1 1 15 TYR HB3 H 1.118 -7.527 -0.832 1.00 . A A . 15 TYR HB3 1 1
6 4707 1 1 15 TYR HD1 H -2.040 -9.489 -0.472 1.00 . A A . 15 TYR HD1 1 1
6 4708 1 1 15 TYR HD2 H 1.562 -8.159 1.347 1.00 . A A . 15 TYR HD2 1 1
6 4709 1 1 15 TYR HE1 H -2.769 -10.458 1.663 1.00 . A A . 15 TYR HE1 1 1
6 4710 1 1 15 TYR HE2 H 0.845 -9.130 3.486 1.00 . A A . 15 TYR HE2 1 1
6 4711 1 1 15 TYR HH H -1.499 -11.363 3.795 1.00 . A A . 15 TYR HH 1 1
6 4712 1 1 15 TYR N N -1.643 -8.193 -2.553 1.00 . A A . 15 TYR N 1 1
6 4713 1 1 15 TYR O O 0.383 -6.566 -3.642 1.00 . A A . 15 TYR O 1 1
6 4714 1 1 15 TYR OH O -1.405 -10.401 3.904 1.00 . A A . 15 TYR OH 1 1
6 4715 1 1 16 LYS C C 1.159 -3.047 -2.090 1.00 . A A . 16 LYS C 1 1
6 4716 1 1 16 LYS CA C 0.240 -3.904 -2.952 1.00 . A A . 16 LYS CA 1 1
6 4717 1 1 16 LYS CB C -0.908 -3.054 -3.508 1.00 . A A . 16 LYS CB 1 1
6 4718 1 1 16 LYS CD C -3.337 -3.139 -4.167 1.00 . A A . 16 LYS CD 1 1
6 4719 1 1 16 LYS CE C -4.375 -3.896 -3.357 1.00 . A A . 16 LYS CE 1 1
6 4720 1 1 16 LYS CG C -2.006 -3.869 -4.176 1.00 . A A . 16 LYS CG 1 1
6 4721 1 1 16 LYS H H -0.740 -4.831 -1.322 1.00 . A A . 16 LYS H 1 1
6 4722 1 1 16 LYS HA H 0.809 -4.313 -3.774 1.00 . A A . 16 LYS HA 1 1
6 4723 1 1 16 LYS HB2 H -1.349 -2.493 -2.698 1.00 . A A . 16 LYS HB2 1 1
6 4724 1 1 16 LYS HB3 H -0.506 -2.365 -4.236 1.00 . A A . 16 LYS HB3 1 1
6 4725 1 1 16 LYS HD2 H -3.199 -2.161 -3.732 1.00 . A A . 16 LYS HD2 1 1
6 4726 1 1 16 LYS HD3 H -3.689 -3.039 -5.184 1.00 . A A . 16 LYS HD3 1 1
6 4727 1 1 16 LYS HE2 H -3.889 -4.721 -2.858 1.00 . A A . 16 LYS HE2 1 1
6 4728 1 1 16 LYS HE3 H -4.795 -3.227 -2.620 1.00 . A A . 16 LYS HE3 1 1
6 4729 1 1 16 LYS HG2 H -1.724 -4.066 -5.199 1.00 . A A . 16 LYS HG2 1 1
6 4730 1 1 16 LYS HG3 H -2.118 -4.802 -3.645 1.00 . A A . 16 LYS HG3 1 1
6 4731 1 1 16 LYS HZ1 H -5.109 -4.678 -5.154 1.00 . A A . 16 LYS HZ1 1 1
6 4732 1 1 16 LYS HZ2 H -6.226 -3.716 -4.315 1.00 . A A . 16 LYS HZ2 1 1
6 4733 1 1 16 LYS HZ3 H -5.881 -5.291 -3.773 1.00 . A A . 16 LYS HZ3 1 1
6 4734 1 1 16 LYS N N -0.290 -5.015 -2.177 1.00 . A A . 16 LYS N 1 1
6 4735 1 1 16 LYS NZ N -5.472 -4.431 -4.208 1.00 . A A . 16 LYS NZ 1 1
6 4736 1 1 16 LYS O O 1.070 -3.087 -0.859 1.00 . A A . 16 LYS O 1 1
6 4737 1 1 17 PRO C C 2.144 -0.162 -1.459 1.00 . A A . 17 PRO C 1 1
6 4738 1 1 17 PRO CA C 2.934 -1.343 -2.009 1.00 . A A . 17 PRO CA 1 1
6 4739 1 1 17 PRO CB C 3.914 -0.869 -3.083 1.00 . A A . 17 PRO CB 1 1
6 4740 1 1 17 PRO CD C 2.332 -2.290 -4.171 1.00 . A A . 17 PRO CD 1 1
6 4741 1 1 17 PRO CG C 3.195 -1.073 -4.370 1.00 . A A . 17 PRO CG 1 1
6 4742 1 1 17 PRO HA H 3.474 -1.824 -1.206 1.00 . A A . 17 PRO HA 1 1
6 4743 1 1 17 PRO HB2 H 4.152 0.172 -2.923 1.00 . A A . 17 PRO HB2 1 1
6 4744 1 1 17 PRO HB3 H 4.816 -1.461 -3.039 1.00 . A A . 17 PRO HB3 1 1
6 4745 1 1 17 PRO HD2 H 1.414 -2.198 -4.730 1.00 . A A . 17 PRO HD2 1 1
6 4746 1 1 17 PRO HD3 H 2.866 -3.183 -4.461 1.00 . A A . 17 PRO HD3 1 1
6 4747 1 1 17 PRO HG2 H 2.582 -0.212 -4.588 1.00 . A A . 17 PRO HG2 1 1
6 4748 1 1 17 PRO HG3 H 3.905 -1.241 -5.167 1.00 . A A . 17 PRO HG3 1 1
6 4749 1 1 17 PRO N N 2.068 -2.286 -2.719 1.00 . A A . 17 PRO N 1 1
6 4750 1 1 17 PRO O O 1.574 0.627 -2.215 1.00 . A A . 17 PRO O 1 1
6 4751 1 1 18 TYR C C 2.272 1.868 1.359 1.00 . A A . 18 TYR C 1 1
6 4752 1 1 18 TYR CA C 1.357 1.009 0.498 1.00 . A A . 18 TYR CA 1 1
6 4753 1 1 18 TYR CB C 0.229 0.420 1.343 1.00 . A A . 18 TYR CB 1 1
6 4754 1 1 18 TYR CD1 C -1.998 1.096 0.372 1.00 . A A . 18 TYR CD1 1 1
6 4755 1 1 18 TYR CD2 C -1.227 -1.120 -0.034 1.00 . A A . 18 TYR CD2 1 1
6 4756 1 1 18 TYR CE1 C -3.138 0.837 -0.357 1.00 . A A . 18 TYR CE1 1 1
6 4757 1 1 18 TYR CE2 C -2.367 -1.387 -0.768 1.00 . A A . 18 TYR CE2 1 1
6 4758 1 1 18 TYR CG C -1.023 0.126 0.548 1.00 . A A . 18 TYR CG 1 1
6 4759 1 1 18 TYR CZ C -3.320 -0.406 -0.925 1.00 . A A . 18 TYR CZ 1 1
6 4760 1 1 18 TYR H H 2.566 -0.720 0.410 1.00 . A A . 18 TYR H 1 1
6 4761 1 1 18 TYR HA H 0.927 1.628 -0.275 1.00 . A A . 18 TYR HA 1 1
6 4762 1 1 18 TYR HB2 H 0.567 -0.505 1.785 1.00 . A A . 18 TYR HB2 1 1
6 4763 1 1 18 TYR HB3 H -0.028 1.116 2.128 1.00 . A A . 18 TYR HB3 1 1
6 4764 1 1 18 TYR HD1 H -1.855 2.068 0.818 1.00 . A A . 18 TYR HD1 1 1
6 4765 1 1 18 TYR HD2 H -0.481 -1.888 0.095 1.00 . A A . 18 TYR HD2 1 1
6 4766 1 1 18 TYR HE1 H -3.885 1.608 -0.478 1.00 . A A . 18 TYR HE1 1 1
6 4767 1 1 18 TYR HE2 H -2.507 -2.364 -1.215 1.00 . A A . 18 TYR HE2 1 1
6 4768 1 1 18 TYR HH H -5.232 -0.421 -1.151 1.00 . A A . 18 TYR HH 1 1
6 4769 1 1 18 TYR N N 2.098 -0.054 -0.145 1.00 . A A . 18 TYR N 1 1
6 4770 1 1 18 TYR O O 3.092 1.354 2.123 1.00 . A A . 18 TYR O 1 1
6 4771 1 1 18 TYR OH O -4.453 -0.671 -1.659 1.00 . A A . 18 TYR OH 1 1
6 4772 1 1 19 CYS C C 2.280 4.299 3.378 1.00 . A A . 19 CYS C 1 1
6 4773 1 1 19 CYS CA C 2.917 4.120 2.006 1.00 . A A . 19 CYS CA 1 1
6 4774 1 1 19 CYS CB C 3.006 5.466 1.282 1.00 . A A . 19 CYS CB 1 1
6 4775 1 1 19 CYS H H 1.480 3.520 0.572 1.00 . A A . 19 CYS H 1 1
6 4776 1 1 19 CYS HA H 3.910 3.713 2.127 1.00 . A A . 19 CYS HA 1 1
6 4777 1 1 19 CYS HB2 H 2.449 5.405 0.358 1.00 . A A . 19 CYS HB2 1 1
6 4778 1 1 19 CYS HB3 H 2.569 6.230 1.907 1.00 . A A . 19 CYS HB3 1 1
6 4779 1 1 19 CYS N N 2.134 3.176 1.220 1.00 . A A . 19 CYS N 1 1
6 4780 1 1 19 CYS O O 1.489 5.217 3.594 1.00 . A A . 19 CYS O 1 1
6 4781 1 1 19 CYS SG S 4.705 5.989 0.869 1.00 . A A . 19 CYS SG 1 1
6 4782 1 1 20 CYS C C 2.565 4.440 6.540 1.00 . A A . 20 CYS C 1 1
6 4783 1 1 20 CYS CA C 1.995 3.376 5.608 1.00 . A A . 20 CYS CA 1 1
6 4784 1 1 20 CYS CB C 2.155 1.986 6.222 1.00 . A A . 20 CYS CB 1 1
6 4785 1 1 20 CYS H H 3.295 2.736 4.078 1.00 . A A . 20 CYS H 1 1
6 4786 1 1 20 CYS HA H 0.943 3.570 5.475 1.00 . A A . 20 CYS HA 1 1
6 4787 1 1 20 CYS HB2 H 3.117 1.585 5.942 1.00 . A A . 20 CYS HB2 1 1
6 4788 1 1 20 CYS HB3 H 2.100 2.064 7.298 1.00 . A A . 20 CYS HB3 1 1
6 4789 1 1 20 CYS N N 2.615 3.405 4.293 1.00 . A A . 20 CYS N 1 1
6 4790 1 1 20 CYS O O 3.410 4.157 7.387 1.00 . A A . 20 CYS O 1 1
6 4791 1 1 20 CYS SG S 0.879 0.807 5.681 1.00 . A A . 20 CYS SG 1 1
6 4792 1 1 21 GLN C C 1.559 6.569 8.554 1.00 . A A . 21 GLN C 1 1
6 4793 1 1 21 GLN CA C 2.418 6.737 7.306 1.00 . A A . 21 GLN CA 1 1
6 4794 1 1 21 GLN CB C 2.169 8.099 6.658 1.00 . A A . 21 GLN CB 1 1
6 4795 1 1 21 GLN CD C 3.836 7.987 4.756 1.00 . A A . 21 GLN CD 1 1
6 4796 1 1 21 GLN CG C 3.412 8.705 6.023 1.00 . A A . 21 GLN CG 1 1
6 4797 1 1 21 GLN H H 1.524 5.858 5.599 1.00 . A A . 21 GLN H 1 1
6 4798 1 1 21 GLN HA H 3.462 6.651 7.575 1.00 . A A . 21 GLN HA 1 1
6 4799 1 1 21 GLN HB2 H 1.415 7.990 5.892 1.00 . A A . 21 GLN HB2 1 1
6 4800 1 1 21 GLN HB3 H 1.808 8.782 7.414 1.00 . A A . 21 GLN HB3 1 1
6 4801 1 1 21 GLN HE21 H 2.112 8.453 3.879 1.00 . A A . 21 GLN HE21 1 1
6 4802 1 1 21 GLN HE22 H 3.235 7.551 2.920 1.00 . A A . 21 GLN HE22 1 1
6 4803 1 1 21 GLN HG2 H 3.209 9.736 5.782 1.00 . A A . 21 GLN HG2 1 1
6 4804 1 1 21 GLN HG3 H 4.222 8.656 6.735 1.00 . A A . 21 GLN HG3 1 1
6 4805 1 1 21 GLN N N 2.098 5.667 6.372 1.00 . A A . 21 GLN N 1 1
6 4806 1 1 21 GLN NE2 N 2.975 7.992 3.752 1.00 . A A . 21 GLN NE2 1 1
6 4807 1 1 21 GLN O O 0.345 6.384 8.451 1.00 . A A . 21 GLN O 1 1
6 4808 1 1 21 GLN OE1 O 4.931 7.427 4.678 1.00 . A A . 21 GLN OE1 1 1
6 4809 1 1 22 SER C C 1.948 7.100 12.149 1.00 . A A . 22 SER C 1 1
6 4810 1 1 22 SER CA C 1.474 6.271 10.955 1.00 . A A . 22 SER CA 1 1
6 4811 1 1 22 SER CB C 1.677 4.783 11.249 1.00 . A A . 22 SER CB 1 1
6 4812 1 1 22 SER H H 3.122 6.900 9.770 1.00 . A A . 22 SER H 1 1
6 4813 1 1 22 SER HA H 0.423 6.454 10.799 1.00 . A A . 22 SER HA 1 1
6 4814 1 1 22 SER HB2 H 1.974 4.657 12.280 1.00 . A A . 22 SER HB2 1 1
6 4815 1 1 22 SER HB3 H 0.754 4.251 11.073 1.00 . A A . 22 SER HB3 1 1
6 4816 1 1 22 SER HG H 2.588 4.590 9.522 1.00 . A A . 22 SER HG 1 1
6 4817 1 1 22 SER N N 2.177 6.616 9.726 1.00 . A A . 22 SER N 1 1
6 4818 1 1 22 SER O O 2.830 7.955 12.032 1.00 . A A . 22 SER O 1 1
6 4819 1 1 22 SER OG O 2.688 4.236 10.413 1.00 . A A . 22 SER OG 1 1
6 4820 1 1 23 MET C C 1.590 6.393 15.657 1.00 . A A . 23 MET C 1 1
6 4821 1 1 23 MET CA C 1.735 7.437 14.560 1.00 . A A . 23 MET CA 1 1
6 4822 1 1 23 MET CB C 0.891 8.680 14.885 1.00 . A A . 23 MET CB 1 1
6 4823 1 1 23 MET CE C -1.957 9.010 11.940 1.00 . A A . 23 MET CE 1 1
6 4824 1 1 23 MET CG C -0.501 8.671 14.273 1.00 . A A . 23 MET CG 1 1
6 4825 1 1 23 MET H H 0.596 6.190 13.300 1.00 . A A . 23 MET H 1 1
6 4826 1 1 23 MET HA H 2.773 7.720 14.480 1.00 . A A . 23 MET HA 1 1
6 4827 1 1 23 MET HB2 H 0.784 8.754 15.957 1.00 . A A . 23 MET HB2 1 1
6 4828 1 1 23 MET HB3 H 1.413 9.555 14.526 1.00 . A A . 23 MET HB3 1 1
6 4829 1 1 23 MET HE1 H -2.512 8.345 12.586 1.00 . A A . 23 MET HE1 1 1
6 4830 1 1 23 MET HE2 H -2.624 9.759 11.538 1.00 . A A . 23 MET HE2 1 1
6 4831 1 1 23 MET HE3 H -1.520 8.444 11.132 1.00 . A A . 23 MET HE3 1 1
6 4832 1 1 23 MET HG2 H -0.722 7.673 13.928 1.00 . A A . 23 MET HG2 1 1
6 4833 1 1 23 MET HG3 H -1.212 8.952 15.035 1.00 . A A . 23 MET HG3 1 1
6 4834 1 1 23 MET N N 1.337 6.833 13.296 1.00 . A A . 23 MET N 1 1
6 4835 1 1 23 MET O O 1.097 5.296 15.394 1.00 . A A . 23 MET O 1 1
6 4836 1 1 23 MET SD S -0.659 9.809 12.880 1.00 . A A . 23 MET SD 1 1
6 4837 1 1 24 SER C C 0.632 5.162 18.213 1.00 . A A . 24 SER C 1 1
6 4838 1 1 24 SER CA C 2.012 5.788 17.984 1.00 . A A . 24 SER CA 1 1
6 4839 1 1 24 SER CB C 2.488 6.500 19.250 1.00 . A A . 24 SER CB 1 1
6 4840 1 1 24 SER H H 2.345 7.641 17.023 1.00 . A A . 24 SER H 1 1
6 4841 1 1 24 SER HA H 2.713 5.001 17.748 1.00 . A A . 24 SER HA 1 1
6 4842 1 1 24 SER HB2 H 1.665 6.595 19.940 1.00 . A A . 24 SER HB2 1 1
6 4843 1 1 24 SER HB3 H 3.280 5.925 19.706 1.00 . A A . 24 SER HB3 1 1
6 4844 1 1 24 SER HG H 3.903 7.867 19.245 1.00 . A A . 24 SER HG 1 1
6 4845 1 1 24 SER N N 2.012 6.731 16.868 1.00 . A A . 24 SER N 1 1
6 4846 1 1 24 SER O O 0.406 3.989 17.891 1.00 . A A . 24 SER O 1 1
6 4847 1 1 24 SER OG O 2.982 7.798 18.943 1.00 . A A . 24 SER OG 1 1
6 4848 1 1 25 GLY C C -2.582 5.543 17.915 1.00 . A A . 25 GLY C 1 1
6 4849 1 1 25 GLY CA C -1.609 5.424 19.068 1.00 . A A . 25 GLY CA 1 1
6 4850 1 1 25 GLY H H -0.089 6.887 18.920 1.00 . A A . 25 GLY H 1 1
6 4851 1 1 25 GLY HA2 H -1.514 4.381 19.336 1.00 . A A . 25 GLY HA2 1 1
6 4852 1 1 25 GLY HA3 H -2.003 5.967 19.914 1.00 . A A . 25 GLY HA3 1 1
6 4853 1 1 25 GLY N N -0.295 5.945 18.746 1.00 . A A . 25 GLY N 1 1
6 4854 1 1 25 GLY O O -3.556 6.289 17.993 1.00 . A A . 25 GLY O 1 1
6 4855 1 1 26 SER C C -3.005 3.552 14.866 1.00 . A A . 26 SER C 1 1
6 4856 1 1 26 SER CA C -3.190 4.827 15.677 1.00 . A A . 26 SER CA 1 1
6 4857 1 1 26 SER CB C -2.935 6.054 14.796 1.00 . A A . 26 SER CB 1 1
6 4858 1 1 26 SER H H -1.483 4.297 16.808 1.00 . A A . 26 SER H 1 1
6 4859 1 1 26 SER HA H -4.206 4.862 16.042 1.00 . A A . 26 SER HA 1 1
6 4860 1 1 26 SER HB2 H -1.903 6.058 14.478 1.00 . A A . 26 SER HB2 1 1
6 4861 1 1 26 SER HB3 H -3.577 6.011 13.929 1.00 . A A . 26 SER HB3 1 1
6 4862 1 1 26 SER HG H -3.416 7.039 16.427 1.00 . A A . 26 SER HG 1 1
6 4863 1 1 26 SER N N -2.305 4.833 16.832 1.00 . A A . 26 SER N 1 1
6 4864 1 1 26 SER O O -2.047 3.424 14.105 1.00 . A A . 26 SER O 1 1
6 4865 1 1 26 SER OG O -3.198 7.256 15.506 1.00 . A A . 26 SER OG 1 1
6 4866 1 1 27 ALA C C -4.501 1.599 12.906 1.00 . A A . 27 ALA C 1 1
6 4867 1 1 27 ALA CA C -3.903 1.368 14.285 1.00 . A A . 27 ALA CA 1 1
6 4868 1 1 27 ALA CB C -4.666 0.278 15.022 1.00 . A A . 27 ALA CB 1 1
6 4869 1 1 27 ALA H H -4.614 2.743 15.734 1.00 . A A . 27 ALA H 1 1
6 4870 1 1 27 ALA HA H -2.876 1.052 14.177 1.00 . A A . 27 ALA HA 1 1
6 4871 1 1 27 ALA HB1 H -4.771 -0.585 14.381 1.00 . A A . 27 ALA HB1 1 1
6 4872 1 1 27 ALA HB2 H -4.126 0.000 15.915 1.00 . A A . 27 ALA HB2 1 1
6 4873 1 1 27 ALA HB3 H -5.645 0.646 15.293 1.00 . A A . 27 ALA HB3 1 1
6 4874 1 1 27 ALA N N -3.916 2.607 15.051 1.00 . A A . 27 ALA N 1 1
6 4875 1 1 27 ALA O O -4.205 0.876 11.955 1.00 . A A . 27 ALA O 1 1
6 4876 1 1 28 SER C C -4.837 3.703 10.711 1.00 . A A . 28 SER C 1 1
6 4877 1 1 28 SER CA C -5.922 3.033 11.549 1.00 . A A . 28 SER CA 1 1
6 4878 1 1 28 SER CB C -7.086 3.990 11.800 1.00 . A A . 28 SER CB 1 1
6 4879 1 1 28 SER H H -5.633 3.072 13.634 1.00 . A A . 28 SER H 1 1
6 4880 1 1 28 SER HA H -6.283 2.159 11.028 1.00 . A A . 28 SER HA 1 1
6 4881 1 1 28 SER HB2 H -6.762 5.004 11.622 1.00 . A A . 28 SER HB2 1 1
6 4882 1 1 28 SER HB3 H -7.902 3.747 11.135 1.00 . A A . 28 SER HB3 1 1
6 4883 1 1 28 SER HG H -7.807 4.757 13.460 1.00 . A A . 28 SER HG 1 1
6 4884 1 1 28 SER N N -5.362 2.604 12.819 1.00 . A A . 28 SER N 1 1
6 4885 1 1 28 SER O O -4.455 4.851 10.959 1.00 . A A . 28 SER O 1 1
6 4886 1 1 28 SER OG O -7.540 3.881 13.141 1.00 . A A . 28 SER OG 1 1
6 4887 1 1 29 LEU C C -3.597 4.253 7.772 1.00 . A A . 29 LEU C 1 1
6 4888 1 1 29 LEU CA C -3.186 3.388 8.956 1.00 . A A . 29 LEU CA 1 1
6 4889 1 1 29 LEU CB C -2.426 2.160 8.462 1.00 . A A . 29 LEU CB 1 1
6 4890 1 1 29 LEU CD1 C -0.982 0.228 9.128 1.00 . A A . 29 LEU CD1 1 1
6 4891 1 1 29 LEU CD2 C -0.040 2.542 9.082 1.00 . A A . 29 LEU CD2 1 1
6 4892 1 1 29 LEU CG C -1.276 1.703 9.354 1.00 . A A . 29 LEU CG 1 1
6 4893 1 1 29 LEU H H -4.767 2.106 9.518 1.00 . A A . 29 LEU H 1 1
6 4894 1 1 29 LEU HA H -2.540 3.963 9.602 1.00 . A A . 29 LEU HA 1 1
6 4895 1 1 29 LEU HB2 H -3.127 1.344 8.367 1.00 . A A . 29 LEU HB2 1 1
6 4896 1 1 29 LEU HB3 H -2.025 2.381 7.484 1.00 . A A . 29 LEU HB3 1 1
6 4897 1 1 29 LEU HD11 H -0.777 0.057 8.082 1.00 . A A . 29 LEU HD11 1 1
6 4898 1 1 29 LEU HD12 H -0.124 -0.061 9.716 1.00 . A A . 29 LEU HD12 1 1
6 4899 1 1 29 LEU HD13 H -1.839 -0.358 9.427 1.00 . A A . 29 LEU HD13 1 1
6 4900 1 1 29 LEU HD21 H -0.094 3.456 9.653 1.00 . A A . 29 LEU HD21 1 1
6 4901 1 1 29 LEU HD22 H 0.842 1.988 9.370 1.00 . A A . 29 LEU HD22 1 1
6 4902 1 1 29 LEU HD23 H 0.009 2.777 8.028 1.00 . A A . 29 LEU HD23 1 1
6 4903 1 1 29 LEU HG H -1.553 1.835 10.389 1.00 . A A . 29 LEU HG 1 1
6 4904 1 1 29 LEU N N -4.338 2.966 9.732 1.00 . A A . 29 LEU N 1 1
6 4905 1 1 29 LEU O O -4.659 4.056 7.184 1.00 . A A . 29 LEU O 1 1
6 4906 1 1 30 GLY C C -2.122 5.710 5.106 1.00 . A A . 30 GLY C 1 1
6 4907 1 1 30 GLY CA C -3.003 6.062 6.285 1.00 . A A . 30 GLY CA 1 1
6 4908 1 1 30 GLY H H -1.928 5.336 7.953 1.00 . A A . 30 GLY H 1 1
6 4909 1 1 30 GLY HA2 H -4.038 5.958 5.994 1.00 . A A . 30 GLY HA2 1 1
6 4910 1 1 30 GLY HA3 H -2.818 7.088 6.565 1.00 . A A . 30 GLY HA3 1 1
6 4911 1 1 30 GLY N N -2.744 5.208 7.426 1.00 . A A . 30 GLY N 1 1
6 4912 1 1 30 GLY O O -1.503 6.583 4.494 1.00 . A A . 30 GLY O 1 1
6 4913 1 1 31 CYS C C -1.924 4.162 2.357 1.00 . A A . 31 CYS C 1 1
6 4914 1 1 31 CYS CA C -1.244 3.935 3.700 1.00 . A A . 31 CYS CA 1 1
6 4915 1 1 31 CYS CB C -0.950 2.446 3.890 1.00 . A A . 31 CYS CB 1 1
6 4916 1 1 31 CYS H H -2.574 3.781 5.326 1.00 . A A . 31 CYS H 1 1
6 4917 1 1 31 CYS HA H -0.313 4.477 3.712 1.00 . A A . 31 CYS HA 1 1
6 4918 1 1 31 CYS HB2 H -1.745 1.871 3.446 1.00 . A A . 31 CYS HB2 1 1
6 4919 1 1 31 CYS HB3 H -0.018 2.205 3.398 1.00 . A A . 31 CYS HB3 1 1
6 4920 1 1 31 CYS N N -2.062 4.423 4.795 1.00 . A A . 31 CYS N 1 1
6 4921 1 1 31 CYS O O -2.900 3.497 2.019 1.00 . A A . 31 CYS O 1 1
6 4922 1 1 31 CYS SG S -0.809 1.933 5.630 1.00 . A A . 31 CYS SG 1 1
6 4923 1 1 32 VAL C C -1.091 4.456 -0.709 1.00 . A A . 32 VAL C 1 1
6 4924 1 1 32 VAL CA C -1.862 5.357 0.247 1.00 . A A . 32 VAL CA 1 1
6 4925 1 1 32 VAL CB C -1.684 6.831 -0.178 1.00 . A A . 32 VAL CB 1 1
6 4926 1 1 32 VAL CG1 C -2.740 7.707 0.479 1.00 . A A . 32 VAL CG1 1 1
6 4927 1 1 32 VAL CG2 C -0.280 7.321 0.158 1.00 . A A . 32 VAL CG2 1 1
6 4928 1 1 32 VAL H H -0.706 5.697 1.981 1.00 . A A . 32 VAL H 1 1
6 4929 1 1 32 VAL HA H -2.912 5.108 0.195 1.00 . A A . 32 VAL HA 1 1
6 4930 1 1 32 VAL HB H -1.817 6.892 -1.247 1.00 . A A . 32 VAL HB 1 1
6 4931 1 1 32 VAL HG11 H -2.587 8.737 0.191 1.00 . A A . 32 VAL HG11 1 1
6 4932 1 1 32 VAL HG12 H -3.720 7.386 0.162 1.00 . A A . 32 VAL HG12 1 1
6 4933 1 1 32 VAL HG13 H -2.664 7.619 1.553 1.00 . A A . 32 VAL HG13 1 1
6 4934 1 1 32 VAL HG21 H 0.393 6.478 0.210 1.00 . A A . 32 VAL HG21 1 1
6 4935 1 1 32 VAL HG22 H 0.057 8.005 -0.608 1.00 . A A . 32 VAL HG22 1 1
6 4936 1 1 32 VAL HG23 H -0.295 7.829 1.111 1.00 . A A . 32 VAL HG23 1 1
6 4937 1 1 32 VAL N N -1.409 5.126 1.608 1.00 . A A . 32 VAL N 1 1
6 4938 1 1 32 VAL O O -0.055 3.898 -0.336 1.00 . A A . 32 VAL O 1 1
6 4939 1 1 33 VAL C C 0.407 4.023 -3.304 1.00 . A A . 33 VAL C 1 1
6 4940 1 1 33 VAL CA C -0.951 3.455 -2.914 1.00 . A A . 33 VAL CA 1 1
6 4941 1 1 33 VAL CB C -1.817 3.292 -4.186 1.00 . A A . 33 VAL CB 1 1
6 4942 1 1 33 VAL CG1 C -1.129 2.384 -5.199 1.00 . A A . 33 VAL CG1 1 1
6 4943 1 1 33 VAL CG2 C -3.194 2.750 -3.833 1.00 . A A . 33 VAL CG2 1 1
6 4944 1 1 33 VAL H H -2.413 4.790 -2.167 1.00 . A A . 33 VAL H 1 1
6 4945 1 1 33 VAL HA H -0.810 2.481 -2.471 1.00 . A A . 33 VAL HA 1 1
6 4946 1 1 33 VAL HB H -1.942 4.266 -4.636 1.00 . A A . 33 VAL HB 1 1
6 4947 1 1 33 VAL HG11 H -0.070 2.338 -4.985 1.00 . A A . 33 VAL HG11 1 1
6 4948 1 1 33 VAL HG12 H -1.551 1.390 -5.138 1.00 . A A . 33 VAL HG12 1 1
6 4949 1 1 33 VAL HG13 H -1.277 2.776 -6.194 1.00 . A A . 33 VAL HG13 1 1
6 4950 1 1 33 VAL HG21 H -3.576 3.277 -2.973 1.00 . A A . 33 VAL HG21 1 1
6 4951 1 1 33 VAL HG22 H -3.862 2.891 -4.670 1.00 . A A . 33 VAL HG22 1 1
6 4952 1 1 33 VAL HG23 H -3.117 1.697 -3.606 1.00 . A A . 33 VAL HG23 1 1
6 4953 1 1 33 VAL N N -1.596 4.309 -1.925 1.00 . A A . 33 VAL N 1 1
6 4954 1 1 33 VAL O O 0.548 5.232 -3.507 1.00 . A A . 33 VAL O 1 1
6 4955 1 1 34 GLY C C 2.745 4.038 -5.228 1.00 . A A . 34 GLY C 1 1
6 4956 1 1 34 GLY CA C 2.723 3.562 -3.792 1.00 . A A . 34 GLY CA 1 1
6 4957 1 1 34 GLY H H 1.237 2.210 -3.135 1.00 . A A . 34 GLY H 1 1
6 4958 1 1 34 GLY HA2 H 3.062 4.361 -3.151 1.00 . A A . 34 GLY HA2 1 1
6 4959 1 1 34 GLY HA3 H 3.398 2.723 -3.692 1.00 . A A . 34 GLY HA3 1 1
6 4960 1 1 34 GLY N N 1.402 3.150 -3.373 1.00 . A A . 34 GLY N 1 1
6 4961 1 1 34 GLY O O 2.471 3.270 -6.149 1.00 . A A . 34 GLY O 1 1
6 4962 1 1 35 VAL C C 4.403 5.520 -7.459 1.00 . A A . 35 VAL C 1 1
6 4963 1 1 35 VAL CA C 3.111 5.900 -6.743 1.00 . A A . 35 VAL CA 1 1
6 4964 1 1 35 VAL CB C 2.994 7.441 -6.688 1.00 . A A . 35 VAL CB 1 1
6 4965 1 1 35 VAL CG1 C 2.254 7.967 -7.907 1.00 . A A . 35 VAL CG1 1 1
6 4966 1 1 35 VAL CG2 C 2.302 7.891 -5.408 1.00 . A A . 35 VAL CG2 1 1
6 4967 1 1 35 VAL H H 3.279 5.863 -4.640 1.00 . A A . 35 VAL H 1 1
6 4968 1 1 35 VAL HA H 2.272 5.516 -7.306 1.00 . A A . 35 VAL HA 1 1
6 4969 1 1 35 VAL HB H 3.991 7.856 -6.696 1.00 . A A . 35 VAL HB 1 1
6 4970 1 1 35 VAL HG11 H 1.622 8.793 -7.616 1.00 . A A . 35 VAL HG11 1 1
6 4971 1 1 35 VAL HG12 H 2.968 8.304 -8.645 1.00 . A A . 35 VAL HG12 1 1
6 4972 1 1 35 VAL HG13 H 1.648 7.180 -8.329 1.00 . A A . 35 VAL HG13 1 1
6 4973 1 1 35 VAL HG21 H 1.931 8.897 -5.533 1.00 . A A . 35 VAL HG21 1 1
6 4974 1 1 35 VAL HG22 H 1.478 7.227 -5.193 1.00 . A A . 35 VAL HG22 1 1
6 4975 1 1 35 VAL HG23 H 3.006 7.868 -4.591 1.00 . A A . 35 VAL HG23 1 1
6 4976 1 1 35 VAL N N 3.068 5.308 -5.415 1.00 . A A . 35 VAL N 1 1
6 4977 1 1 35 VAL O O 5.489 5.574 -6.874 1.00 . A A . 35 VAL O 1 1
6 4978 1 1 36 ILE C C 6.413 5.837 -9.718 1.00 . A A . 36 ILE C 1 1
6 4979 1 1 36 ILE CA C 5.425 4.696 -9.511 1.00 . A A . 36 ILE CA 1 1
6 4980 1 1 36 ILE CB C 4.995 4.160 -10.893 1.00 . A A . 36 ILE CB 1 1
6 4981 1 1 36 ILE CD1 C 2.834 3.508 -12.076 1.00 . A A . 36 ILE CD1 1 1
6 4982 1 1 36 ILE CG1 C 3.645 3.444 -10.798 1.00 . A A . 36 ILE CG1 1 1
6 4983 1 1 36 ILE CG2 C 6.057 3.225 -11.453 1.00 . A A . 36 ILE CG2 1 1
6 4984 1 1 36 ILE H H 3.396 5.164 -9.144 1.00 . A A . 36 ILE H 1 1
6 4985 1 1 36 ILE HA H 5.915 3.897 -8.971 1.00 . A A . 36 ILE HA 1 1
6 4986 1 1 36 ILE HB H 4.900 4.999 -11.566 1.00 . A A . 36 ILE HB 1 1
6 4987 1 1 36 ILE HD11 H 2.658 4.539 -12.341 1.00 . A A . 36 ILE HD11 1 1
6 4988 1 1 36 ILE HD12 H 3.377 3.019 -12.870 1.00 . A A . 36 ILE HD12 1 1
6 4989 1 1 36 ILE HD13 H 1.890 3.007 -11.924 1.00 . A A . 36 ILE HD13 1 1
6 4990 1 1 36 ILE HG12 H 3.813 2.402 -10.565 1.00 . A A . 36 ILE HG12 1 1
6 4991 1 1 36 ILE HG13 H 3.063 3.895 -10.009 1.00 . A A . 36 ILE HG13 1 1
6 4992 1 1 36 ILE HG21 H 6.998 3.409 -10.956 1.00 . A A . 36 ILE HG21 1 1
6 4993 1 1 36 ILE HG22 H 5.758 2.200 -11.290 1.00 . A A . 36 ILE HG22 1 1
6 4994 1 1 36 ILE HG23 H 6.168 3.404 -12.512 1.00 . A A . 36 ILE HG23 1 1
6 4995 1 1 36 ILE N N 4.281 5.136 -8.724 1.00 . A A . 36 ILE N 1 1
6 4996 1 1 36 ILE O O 6.124 6.800 -10.432 1.00 . A A . 36 ILE O 1 1
6 4997 1 1 37 GLY C C 8.669 7.616 -7.959 1.00 . A A . 37 GLY C 1 1
6 4998 1 1 37 GLY CA C 8.585 6.758 -9.203 1.00 . A A . 37 GLY CA 1 1
6 4999 1 1 37 GLY H H 7.747 4.929 -8.537 1.00 . A A . 37 GLY H 1 1
6 5000 1 1 37 GLY HA2 H 9.544 6.291 -9.374 1.00 . A A . 37 GLY HA2 1 1
6 5001 1 1 37 GLY HA3 H 8.345 7.388 -10.046 1.00 . A A . 37 GLY HA3 1 1
6 5002 1 1 37 GLY N N 7.573 5.726 -9.087 1.00 . A A . 37 GLY N 1 1
6 5003 1 1 37 GLY O O 9.588 8.423 -7.808 1.00 . A A . 37 GLY O 1 1
6 5004 1 1 38 SER C C 8.435 7.456 -4.733 1.00 . A A . 38 SER C 1 1
6 5005 1 1 38 SER CA C 7.683 8.199 -5.832 1.00 . A A . 38 SER CA 1 1
6 5006 1 1 38 SER CB C 6.237 8.459 -5.410 1.00 . A A . 38 SER CB 1 1
6 5007 1 1 38 SER H H 7.007 6.781 -7.242 1.00 . A A . 38 SER H 1 1
6 5008 1 1 38 SER HA H 8.171 9.144 -6.014 1.00 . A A . 38 SER HA 1 1
6 5009 1 1 38 SER HB2 H 5.687 7.531 -5.427 1.00 . A A . 38 SER HB2 1 1
6 5010 1 1 38 SER HB3 H 6.223 8.866 -4.409 1.00 . A A . 38 SER HB3 1 1
6 5011 1 1 38 SER HG H 5.774 9.119 -7.207 1.00 . A A . 38 SER HG 1 1
6 5012 1 1 38 SER N N 7.712 7.442 -7.067 1.00 . A A . 38 SER N 1 1
6 5013 1 1 38 SER O O 8.842 6.304 -4.911 1.00 . A A . 38 SER O 1 1
6 5014 1 1 38 SER OG O 5.607 9.378 -6.285 1.00 . A A . 38 SER OG 1 1
6 5015 1 1 39 GLN C C 8.465 7.598 -1.239 1.00 . A A . 39 GLN C 1 1
6 5016 1 1 39 GLN CA C 9.338 7.534 -2.483 1.00 . A A . 39 GLN CA 1 1
6 5017 1 1 39 GLN CB C 10.659 8.265 -2.236 1.00 . A A . 39 GLN CB 1 1
6 5018 1 1 39 GLN CD C 11.991 8.754 -4.328 1.00 . A A . 39 GLN CD 1 1
6 5019 1 1 39 GLN CG C 11.786 7.815 -3.154 1.00 . A A . 39 GLN CG 1 1
6 5020 1 1 39 GLN H H 8.294 9.039 -3.527 1.00 . A A . 39 GLN H 1 1
6 5021 1 1 39 GLN HA H 9.542 6.499 -2.718 1.00 . A A . 39 GLN HA 1 1
6 5022 1 1 39 GLN HB2 H 10.504 9.324 -2.382 1.00 . A A . 39 GLN HB2 1 1
6 5023 1 1 39 GLN HB3 H 10.966 8.094 -1.214 1.00 . A A . 39 GLN HB3 1 1
6 5024 1 1 39 GLN HE21 H 10.990 7.527 -5.524 1.00 . A A . 39 GLN HE21 1 1
6 5025 1 1 39 GLN HE22 H 11.590 8.973 -6.258 1.00 . A A . 39 GLN HE22 1 1
6 5026 1 1 39 GLN HG2 H 12.702 7.769 -2.586 1.00 . A A . 39 GLN HG2 1 1
6 5027 1 1 39 GLN HG3 H 11.551 6.834 -3.535 1.00 . A A . 39 GLN HG3 1 1
6 5028 1 1 39 GLN N N 8.636 8.123 -3.608 1.00 . A A . 39 GLN N 1 1
6 5029 1 1 39 GLN NE2 N 11.474 8.379 -5.486 1.00 . A A . 39 GLN NE2 1 1
6 5030 1 1 39 GLN O O 7.760 8.583 -1.018 1.00 . A A . 39 GLN O 1 1
6 5031 1 1 39 GLN OE1 O 12.613 9.805 -4.197 1.00 . A A . 39 GLN OE1 1 1
6 5032 1 1 40 CYS C C 8.402 7.342 1.854 1.00 . A A . 40 CYS C 1 1
6 5033 1 1 40 CYS CA C 7.725 6.497 0.787 1.00 . A A . 40 CYS CA 1 1
6 5034 1 1 40 CYS CB C 7.573 5.057 1.273 1.00 . A A . 40 CYS CB 1 1
6 5035 1 1 40 CYS H H 9.043 5.766 -0.702 1.00 . A A . 40 CYS H 1 1
6 5036 1 1 40 CYS HA H 6.747 6.907 0.586 1.00 . A A . 40 CYS HA 1 1
6 5037 1 1 40 CYS HB2 H 7.844 4.384 0.473 1.00 . A A . 40 CYS HB2 1 1
6 5038 1 1 40 CYS HB3 H 8.236 4.896 2.111 1.00 . A A . 40 CYS HB3 1 1
6 5039 1 1 40 CYS N N 8.492 6.539 -0.449 1.00 . A A . 40 CYS N 1 1
6 5040 1 1 40 CYS O O 9.630 7.454 1.878 1.00 . A A . 40 CYS O 1 1
6 5041 1 1 40 CYS SG S 5.883 4.627 1.809 1.00 . A A . 40 CYS SG 1 1
6 5042 1 1 41 GLY C C 8.511 7.985 4.999 1.00 . A A . 41 GLY C 1 1
6 5043 1 1 41 GLY CA C 8.150 8.783 3.764 1.00 . A A . 41 GLY CA 1 1
6 5044 1 1 41 GLY H H 6.633 7.846 2.628 1.00 . A A . 41 GLY H 1 1
6 5045 1 1 41 GLY HA2 H 9.038 9.276 3.394 1.00 . A A . 41 GLY HA2 1 1
6 5046 1 1 41 GLY HA3 H 7.419 9.531 4.034 1.00 . A A . 41 GLY HA3 1 1
6 5047 1 1 41 GLY N N 7.604 7.954 2.713 1.00 . A A . 41 GLY N 1 1
6 5048 1 1 41 GLY O O 9.627 8.085 5.506 1.00 . A A . 41 GLY O 1 1
6 5049 1 1 42 ALA C C 8.311 4.996 6.245 1.00 . A A . 42 ALA C 1 1
6 5050 1 1 42 ALA CA C 7.787 6.366 6.653 1.00 . A A . 42 ALA CA 1 1
6 5051 1 1 42 ALA CB C 6.510 6.234 7.464 1.00 . A A . 42 ALA CB 1 1
6 5052 1 1 42 ALA H H 6.682 7.176 5.041 1.00 . A A . 42 ALA H 1 1
6 5053 1 1 42 ALA HA H 8.529 6.854 7.269 1.00 . A A . 42 ALA HA 1 1
6 5054 1 1 42 ALA HB1 H 6.650 6.689 8.433 1.00 . A A . 42 ALA HB1 1 1
6 5055 1 1 42 ALA HB2 H 5.704 6.728 6.947 1.00 . A A . 42 ALA HB2 1 1
6 5056 1 1 42 ALA HB3 H 6.269 5.187 7.589 1.00 . A A . 42 ALA HB3 1 1
6 5057 1 1 42 ALA N N 7.563 7.198 5.483 1.00 . A A . 42 ALA N 1 1
6 5058 1 1 42 ALA O O 9.516 4.792 6.137 1.00 . A A . 42 ALA O 1 1
6 5059 1 1 43 SER C C 6.786 2.147 4.615 1.00 . A A . 43 SER C 1 1
6 5060 1 1 43 SER CA C 7.779 2.713 5.627 1.00 . A A . 43 SER CA 1 1
6 5061 1 1 43 SER CB C 7.848 1.807 6.859 1.00 . A A . 43 SER CB 1 1
6 5062 1 1 43 SER H H 6.451 4.280 6.114 1.00 . A A . 43 SER H 1 1
6 5063 1 1 43 SER HA H 8.755 2.761 5.169 1.00 . A A . 43 SER HA 1 1
6 5064 1 1 43 SER HB2 H 7.071 1.061 6.800 1.00 . A A . 43 SER HB2 1 1
6 5065 1 1 43 SER HB3 H 8.813 1.320 6.892 1.00 . A A . 43 SER HB3 1 1
6 5066 1 1 43 SER HG H 8.395 3.190 8.136 1.00 . A A . 43 SER HG 1 1
6 5067 1 1 43 SER N N 7.401 4.062 6.017 1.00 . A A . 43 SER N 1 1
6 5068 1 1 43 SER O O 5.575 2.343 4.740 1.00 . A A . 43 SER O 1 1
6 5069 1 1 43 SER OG O 7.676 2.554 8.055 1.00 . A A . 43 SER OG 1 1
6 5070 1 1 44 VAL C C 5.981 -0.536 3.171 1.00 . A A . 44 VAL C 1 1
6 5071 1 1 44 VAL CA C 6.464 0.801 2.623 1.00 . A A . 44 VAL CA 1 1
6 5072 1 1 44 VAL CB C 7.207 0.550 1.292 1.00 . A A . 44 VAL CB 1 1
6 5073 1 1 44 VAL CG1 C 6.234 0.564 0.126 1.00 . A A . 44 VAL CG1 1 1
6 5074 1 1 44 VAL CG2 C 8.310 1.576 1.077 1.00 . A A . 44 VAL CG2 1 1
6 5075 1 1 44 VAL H H 8.282 1.409 3.515 1.00 . A A . 44 VAL H 1 1
6 5076 1 1 44 VAL HA H 5.609 1.432 2.425 1.00 . A A . 44 VAL HA 1 1
6 5077 1 1 44 VAL HB H 7.661 -0.429 1.336 1.00 . A A . 44 VAL HB 1 1
6 5078 1 1 44 VAL HG11 H 6.749 0.884 -0.766 1.00 . A A . 44 VAL HG11 1 1
6 5079 1 1 44 VAL HG12 H 5.838 -0.431 -0.025 1.00 . A A . 44 VAL HG12 1 1
6 5080 1 1 44 VAL HG13 H 5.424 1.246 0.340 1.00 . A A . 44 VAL HG13 1 1
6 5081 1 1 44 VAL HG21 H 9.261 1.070 1.012 1.00 . A A . 44 VAL HG21 1 1
6 5082 1 1 44 VAL HG22 H 8.127 2.115 0.159 1.00 . A A . 44 VAL HG22 1 1
6 5083 1 1 44 VAL HG23 H 8.326 2.269 1.905 1.00 . A A . 44 VAL HG23 1 1
6 5084 1 1 44 VAL N N 7.305 1.466 3.604 1.00 . A A . 44 VAL N 1 1
6 5085 1 1 44 VAL O O 6.784 -1.359 3.610 1.00 . A A . 44 VAL O 1 1
6 5086 1 1 45 LYS C C 3.367 -2.687 2.506 1.00 . A A . 45 LYS C 1 1
6 5087 1 1 45 LYS CA C 4.103 -1.986 3.638 1.00 . A A . 45 LYS CA 1 1
6 5088 1 1 45 LYS CB C 3.149 -1.730 4.806 1.00 . A A . 45 LYS CB 1 1
6 5089 1 1 45 LYS CD C 3.697 -2.654 7.080 1.00 . A A . 45 LYS CD 1 1
6 5090 1 1 45 LYS CE C 5.028 -3.044 7.696 1.00 . A A . 45 LYS CE 1 1
6 5091 1 1 45 LYS CG C 3.852 -1.477 6.132 1.00 . A A . 45 LYS CG 1 1
6 5092 1 1 45 LYS H H 4.080 -0.035 2.818 1.00 . A A . 45 LYS H 1 1
6 5093 1 1 45 LYS HA H 4.912 -2.619 3.973 1.00 . A A . 45 LYS HA 1 1
6 5094 1 1 45 LYS HB2 H 2.541 -0.868 4.577 1.00 . A A . 45 LYS HB2 1 1
6 5095 1 1 45 LYS HB3 H 2.506 -2.590 4.926 1.00 . A A . 45 LYS HB3 1 1
6 5096 1 1 45 LYS HD2 H 3.013 -2.380 7.868 1.00 . A A . 45 LYS HD2 1 1
6 5097 1 1 45 LYS HD3 H 3.302 -3.496 6.532 1.00 . A A . 45 LYS HD3 1 1
6 5098 1 1 45 LYS HE2 H 5.712 -3.307 6.903 1.00 . A A . 45 LYS HE2 1 1
6 5099 1 1 45 LYS HE3 H 5.418 -2.197 8.240 1.00 . A A . 45 LYS HE3 1 1
6 5100 1 1 45 LYS HG2 H 4.904 -1.312 5.947 1.00 . A A . 45 LYS HG2 1 1
6 5101 1 1 45 LYS HG3 H 3.425 -0.600 6.593 1.00 . A A . 45 LYS HG3 1 1
6 5102 1 1 45 LYS HZ1 H 5.843 -4.471 8.984 1.00 . A A . 45 LYS HZ1 1 1
6 5103 1 1 45 LYS HZ2 H 4.481 -5.016 8.131 1.00 . A A . 45 LYS HZ2 1 1
6 5104 1 1 45 LYS HZ3 H 4.293 -3.946 9.436 1.00 . A A . 45 LYS HZ3 1 1
6 5105 1 1 45 LYS N N 4.677 -0.739 3.163 1.00 . A A . 45 LYS N 1 1
6 5106 1 1 45 LYS NZ N 4.901 -4.199 8.624 1.00 . A A . 45 LYS NZ 1 1
6 5107 1 1 45 LYS O O 2.980 -2.052 1.523 1.00 . A A . 45 LYS O 1 1
6 5108 1 1 46 CYS C C 1.069 -5.064 2.189 1.00 . A A . 46 CYS C 1 1
6 5109 1 1 46 CYS CA C 2.460 -4.765 1.657 1.00 . A A . 46 CYS CA 1 1
6 5110 1 1 46 CYS CB C 3.195 -6.067 1.341 1.00 . A A . 46 CYS CB 1 1
6 5111 1 1 46 CYS H H 3.567 -4.444 3.429 1.00 . A A . 46 CYS H 1 1
6 5112 1 1 46 CYS HA H 2.373 -4.174 0.757 1.00 . A A . 46 CYS HA 1 1
6 5113 1 1 46 CYS HB2 H 3.572 -6.491 2.260 1.00 . A A . 46 CYS HB2 1 1
6 5114 1 1 46 CYS HB3 H 2.504 -6.763 0.887 1.00 . A A . 46 CYS HB3 1 1
6 5115 1 1 46 CYS N N 3.195 -3.989 2.639 1.00 . A A . 46 CYS N 1 1
6 5116 1 1 46 CYS O O 0.888 -5.964 3.005 1.00 . A A . 46 CYS O 1 1
6 5117 1 1 46 CYS SG S 4.605 -5.873 0.203 1.00 . A A . 46 CYS SG 1 1
6 5118 1 1 47 CYS C C -2.222 -4.896 1.164 1.00 . A A . 47 CYS C 1 1
6 5119 1 1 47 CYS CA C -1.260 -4.445 2.254 1.00 . A A . 47 CYS CA 1 1
6 5120 1 1 47 CYS CB C -1.741 -3.134 2.886 1.00 . A A . 47 CYS CB 1 1
6 5121 1 1 47 CYS H H 0.280 -3.622 1.055 1.00 . A A . 47 CYS H 1 1
6 5122 1 1 47 CYS HA H -1.234 -5.209 3.018 1.00 . A A . 47 CYS HA 1 1
6 5123 1 1 47 CYS HB2 H -2.069 -2.465 2.107 1.00 . A A . 47 CYS HB2 1 1
6 5124 1 1 47 CYS HB3 H -2.570 -3.346 3.545 1.00 . A A . 47 CYS HB3 1 1
6 5125 1 1 47 CYS N N 0.091 -4.299 1.743 1.00 . A A . 47 CYS N 1 1
6 5126 1 1 47 CYS O O -2.049 -4.567 -0.011 1.00 . A A . 47 CYS O 1 1
6 5127 1 1 47 CYS SG S -0.466 -2.265 3.858 1.00 . A A . 47 CYS SG 1 1
6 5128 1 1 48 LYS C C -5.496 -5.276 0.801 1.00 . A A . 48 LYS C 1 1
6 5129 1 1 48 LYS CA C -4.251 -6.150 0.666 1.00 . A A . 48 LYS CA 1 1
6 5130 1 1 48 LYS CB C -4.580 -7.615 0.983 1.00 . A A . 48 LYS CB 1 1
6 5131 1 1 48 LYS CD C -6.243 -9.497 0.910 1.00 . A A . 48 LYS CD 1 1
6 5132 1 1 48 LYS CE C -7.195 -9.502 2.095 1.00 . A A . 48 LYS CE 1 1
6 5133 1 1 48 LYS CG C -5.928 -8.082 0.456 1.00 . A A . 48 LYS CG 1 1
6 5134 1 1 48 LYS H H -3.255 -5.938 2.515 1.00 . A A . 48 LYS H 1 1
6 5135 1 1 48 LYS HA H -3.878 -6.078 -0.344 1.00 . A A . 48 LYS HA 1 1
6 5136 1 1 48 LYS HB2 H -3.816 -8.242 0.547 1.00 . A A . 48 LYS HB2 1 1
6 5137 1 1 48 LYS HB3 H -4.570 -7.750 2.055 1.00 . A A . 48 LYS HB3 1 1
6 5138 1 1 48 LYS HD2 H -6.698 -10.035 0.092 1.00 . A A . 48 LYS HD2 1 1
6 5139 1 1 48 LYS HD3 H -5.323 -9.985 1.197 1.00 . A A . 48 LYS HD3 1 1
6 5140 1 1 48 LYS HE2 H -6.708 -9.983 2.931 1.00 . A A . 48 LYS HE2 1 1
6 5141 1 1 48 LYS HE3 H -7.431 -8.481 2.357 1.00 . A A . 48 LYS HE3 1 1
6 5142 1 1 48 LYS HG2 H -6.695 -7.420 0.824 1.00 . A A . 48 LYS HG2 1 1
6 5143 1 1 48 LYS HG3 H -5.912 -8.055 -0.624 1.00 . A A . 48 LYS HG3 1 1
6 5144 1 1 48 LYS HZ1 H -8.568 -11.040 2.432 1.00 . A A . 48 LYS HZ1 1 1
6 5145 1 1 48 LYS HZ2 H -8.441 -10.578 0.806 1.00 . A A . 48 LYS HZ2 1 1
6 5146 1 1 48 LYS HZ3 H -9.278 -9.590 1.905 1.00 . A A . 48 LYS HZ3 1 1
6 5147 1 1 48 LYS N N -3.216 -5.674 1.568 1.00 . A A . 48 LYS N 1 1
6 5148 1 1 48 LYS NZ N -8.456 -10.227 1.790 1.00 . A A . 48 LYS NZ 1 1
6 5149 1 1 48 LYS O O -5.906 -4.933 1.912 1.00 . A A . 48 LYS O 1 1
6 5150 1 1 49 ASP C C -8.531 -4.828 -0.126 1.00 . A A . 49 ASP C 1 1
6 5151 1 1 49 ASP CA C -7.250 -4.034 -0.327 1.00 . A A . 49 ASP CA 1 1
6 5152 1 1 49 ASP CB C -7.325 -3.240 -1.630 1.00 . A A . 49 ASP CB 1 1
6 5153 1 1 49 ASP CG C -8.320 -2.095 -1.568 1.00 . A A . 49 ASP CG 1 1
6 5154 1 1 49 ASP H H -5.760 -5.272 -1.178 1.00 . A A . 49 ASP H 1 1
6 5155 1 1 49 ASP HA H -7.138 -3.346 0.497 1.00 . A A . 49 ASP HA 1 1
6 5156 1 1 49 ASP HB2 H -6.351 -2.830 -1.849 1.00 . A A . 49 ASP HB2 1 1
6 5157 1 1 49 ASP HB3 H -7.618 -3.904 -2.432 1.00 . A A . 49 ASP HB3 1 1
6 5158 1 1 49 ASP N N -6.092 -4.919 -0.327 1.00 . A A . 49 ASP N 1 1
6 5159 1 1 49 ASP O O -9.187 -5.238 -1.085 1.00 . A A . 49 ASP O 1 1
6 5160 1 1 49 ASP OD1 O -8.926 -1.876 -0.492 1.00 . A A . 49 ASP OD1 1 1
6 5161 1 1 49 ASP OD2 O -8.493 -1.405 -2.596 1.00 . A A . 49 ASP OD2 1 1
6 5162 1 1 50 ASP C C -11.298 -4.874 1.275 1.00 . A A . 50 ASP C 1 1
6 5163 1 1 50 ASP CA C -10.087 -5.778 1.474 1.00 . A A . 50 ASP CA 1 1
6 5164 1 1 50 ASP CB C -10.026 -6.255 2.926 1.00 . A A . 50 ASP CB 1 1
6 5165 1 1 50 ASP CG C -10.450 -7.700 3.091 1.00 . A A . 50 ASP CG 1 1
6 5166 1 1 50 ASP H H -8.284 -4.737 1.851 1.00 . A A . 50 ASP H 1 1
6 5167 1 1 50 ASP HA H -10.171 -6.632 0.819 1.00 . A A . 50 ASP HA 1 1
6 5168 1 1 50 ASP HB2 H -9.013 -6.155 3.287 1.00 . A A . 50 ASP HB2 1 1
6 5169 1 1 50 ASP HB3 H -10.679 -5.639 3.527 1.00 . A A . 50 ASP HB3 1 1
6 5170 1 1 50 ASP N N -8.870 -5.060 1.132 1.00 . A A . 50 ASP N 1 1
6 5171 1 1 50 ASP O O -12.042 -5.006 0.302 1.00 . A A . 50 ASP O 1 1
6 5172 1 1 50 ASP OD1 O -10.442 -8.450 2.095 1.00 . A A . 50 ASP OD1 1 1
6 5173 1 1 50 ASP OD2 O -10.787 -8.097 4.228 1.00 . A A . 50 ASP OD2 1 1
6 5174 1 1 51 VAL C C -12.007 -1.583 2.434 1.00 . A A . 51 VAL C 1 1
6 5175 1 1 51 VAL CA C -12.556 -2.967 2.123 1.00 . A A . 51 VAL CA 1 1
6 5176 1 1 51 VAL CB C -13.699 -3.298 3.107 1.00 . A A . 51 VAL CB 1 1
6 5177 1 1 51 VAL CG1 C -14.657 -4.311 2.500 1.00 . A A . 51 VAL CG1 1 1
6 5178 1 1 51 VAL CG2 C -13.142 -3.810 4.429 1.00 . A A . 51 VAL CG2 1 1
6 5179 1 1 51 VAL H H -10.860 -3.905 2.961 1.00 . A A . 51 VAL H 1 1
6 5180 1 1 51 VAL HA H -12.950 -2.974 1.116 1.00 . A A . 51 VAL HA 1 1
6 5181 1 1 51 VAL HB H -14.250 -2.390 3.302 1.00 . A A . 51 VAL HB 1 1
6 5182 1 1 51 VAL HG11 H -14.122 -5.223 2.273 1.00 . A A . 51 VAL HG11 1 1
6 5183 1 1 51 VAL HG12 H -15.449 -4.524 3.202 1.00 . A A . 51 VAL HG12 1 1
6 5184 1 1 51 VAL HG13 H -15.081 -3.907 1.590 1.00 . A A . 51 VAL HG13 1 1
6 5185 1 1 51 VAL HG21 H -12.996 -2.979 5.103 1.00 . A A . 51 VAL HG21 1 1
6 5186 1 1 51 VAL HG22 H -13.840 -4.509 4.867 1.00 . A A . 51 VAL HG22 1 1
6 5187 1 1 51 VAL HG23 H -12.197 -4.304 4.256 1.00 . A A . 51 VAL HG23 1 1
6 5188 1 1 51 VAL N N -11.476 -3.943 2.199 1.00 . A A . 51 VAL N 1 1
6 5189 1 1 51 VAL O O -12.692 -0.723 2.990 1.00 . A A . 51 VAL O 1 1
6 5190 1 1 52 THR C C -10.114 0.883 1.320 1.00 . A A . 52 THR C 1 1
6 5191 1 1 52 THR CA C -10.026 -0.178 2.412 1.00 . A A . 52 THR CA 1 1
6 5192 1 1 52 THR CB C -8.552 -0.525 2.671 1.00 . A A . 52 THR CB 1 1
6 5193 1 1 52 THR CG2 C -8.280 -0.648 4.159 1.00 . A A . 52 THR CG2 1 1
6 5194 1 1 52 THR H H -10.300 -2.071 1.525 1.00 . A A . 52 THR H 1 1
6 5195 1 1 52 THR HA H -10.447 0.217 3.325 1.00 . A A . 52 THR HA 1 1
6 5196 1 1 52 THR HB H -7.932 0.261 2.268 1.00 . A A . 52 THR HB 1 1
6 5197 1 1 52 THR HG1 H -8.386 -1.684 1.063 1.00 . A A . 52 THR HG1 1 1
6 5198 1 1 52 THR HG21 H -9.129 -0.277 4.713 1.00 . A A . 52 THR HG21 1 1
6 5199 1 1 52 THR HG22 H -7.404 -0.071 4.413 1.00 . A A . 52 THR HG22 1 1
6 5200 1 1 52 THR HG23 H -8.113 -1.686 4.410 1.00 . A A . 52 THR HG23 1 1
6 5201 1 1 52 THR N N -10.756 -1.382 2.058 1.00 . A A . 52 THR N 1 1
6 5202 1 1 52 THR O O -9.780 2.046 1.546 1.00 . A A . 52 THR O 1 1
6 5203 1 1 52 THR OG1 O -8.231 -1.766 2.023 1.00 . A A . 52 THR OG1 1 1
6 5204 1 1 53 ASN C C -11.555 2.554 -0.786 1.00 . A A . 53 ASN C 1 1
6 5205 1 1 53 ASN CA C -10.656 1.345 -1.024 1.00 . A A . 53 ASN CA 1 1
6 5206 1 1 53 ASN CB C -11.166 0.561 -2.235 1.00 . A A . 53 ASN CB 1 1
6 5207 1 1 53 ASN CG C -10.668 1.136 -3.545 1.00 . A A . 53 ASN CG 1 1
6 5208 1 1 53 ASN H H -10.858 -0.466 0.053 1.00 . A A . 53 ASN H 1 1
6 5209 1 1 53 ASN HA H -9.659 1.696 -1.236 1.00 . A A . 53 ASN HA 1 1
6 5210 1 1 53 ASN HB2 H -10.828 -0.461 -2.162 1.00 . A A . 53 ASN HB2 1 1
6 5211 1 1 53 ASN HB3 H -12.246 0.581 -2.240 1.00 . A A . 53 ASN HB3 1 1
6 5212 1 1 53 ASN HD21 H -9.114 -0.104 -3.502 1.00 . A A . 53 ASN HD21 1 1
6 5213 1 1 53 ASN HD22 H -9.206 0.964 -4.871 1.00 . A A . 53 ASN HD22 1 1
6 5214 1 1 53 ASN N N -10.580 0.468 0.145 1.00 . A A . 53 ASN N 1 1
6 5215 1 1 53 ASN ND2 N -9.553 0.619 -4.024 1.00 . A A . 53 ASN ND2 1 1
6 5216 1 1 53 ASN O O -11.352 3.610 -1.383 1.00 . A A . 53 ASN O 1 1
6 5217 1 1 53 ASN OD1 O -11.287 2.031 -4.125 1.00 . A A . 53 ASN OD1 1 1
6 5218 1 1 54 THR C C -12.827 4.554 1.261 1.00 . A A . 54 THR C 1 1
6 5219 1 1 54 THR CA C -13.473 3.487 0.373 1.00 . A A . 54 THR CA 1 1
6 5220 1 1 54 THR CB C -14.736 2.955 1.066 1.00 . A A . 54 THR CB 1 1
6 5221 1 1 54 THR CG2 C -15.985 3.600 0.489 1.00 . A A . 54 THR CG2 1 1
6 5222 1 1 54 THR H H -12.652 1.548 0.548 1.00 . A A . 54 THR H 1 1
6 5223 1 1 54 THR HA H -13.763 3.939 -0.567 1.00 . A A . 54 THR HA 1 1
6 5224 1 1 54 THR HB H -14.678 3.197 2.118 1.00 . A A . 54 THR HB 1 1
6 5225 1 1 54 THR HG1 H -14.829 1.301 -0.028 1.00 . A A . 54 THR HG1 1 1
6 5226 1 1 54 THR HG21 H -15.900 3.653 -0.587 1.00 . A A . 54 THR HG21 1 1
6 5227 1 1 54 THR HG22 H -16.094 4.596 0.890 1.00 . A A . 54 THR HG22 1 1
6 5228 1 1 54 THR HG23 H -16.848 3.009 0.752 1.00 . A A . 54 THR HG23 1 1
6 5229 1 1 54 THR N N -12.544 2.404 0.084 1.00 . A A . 54 THR N 1 1
6 5230 1 1 54 THR O O -13.051 4.585 2.474 1.00 . A A . 54 THR O 1 1
6 5231 1 1 54 THR OG1 O -14.812 1.526 0.915 1.00 . A A . 54 THR OG1 1 1
6 5232 1 1 55 GLY C C -11.187 7.732 0.588 1.00 . A A . 55 GLY C 1 1
6 5233 1 1 55 GLY CA C -11.376 6.473 1.407 1.00 . A A . 55 GLY CA 1 1
6 5234 1 1 55 GLY H H -11.853 5.325 -0.308 1.00 . A A . 55 GLY H 1 1
6 5235 1 1 55 GLY HA2 H -11.979 6.705 2.272 1.00 . A A . 55 GLY HA2 1 1
6 5236 1 1 55 GLY HA3 H -10.409 6.122 1.738 1.00 . A A . 55 GLY HA3 1 1
6 5237 1 1 55 GLY N N -12.023 5.416 0.656 1.00 . A A . 55 GLY N 1 1
6 5238 1 1 55 GLY O O -10.446 8.633 0.988 1.00 . A A . 55 GLY O 1 1
6 5239 1 1 56 ASN C C -10.453 9.092 -2.119 1.00 . A A . 56 ASN C 1 1
6 5240 1 1 56 ASN CA C -11.824 8.934 -1.462 1.00 . A A . 56 ASN CA 1 1
6 5241 1 1 56 ASN CB C -12.220 10.220 -0.729 1.00 . A A . 56 ASN CB 1 1
6 5242 1 1 56 ASN CG C -13.696 10.267 -0.384 1.00 . A A . 56 ASN CG 1 1
6 5243 1 1 56 ASN H H -12.388 7.000 -0.824 1.00 . A A . 56 ASN H 1 1
6 5244 1 1 56 ASN HA H -12.551 8.749 -2.240 1.00 . A A . 56 ASN HA 1 1
6 5245 1 1 56 ASN HB2 H -11.655 10.291 0.186 1.00 . A A . 56 ASN HB2 1 1
6 5246 1 1 56 ASN HB3 H -11.988 11.069 -1.356 1.00 . A A . 56 ASN HB3 1 1
6 5247 1 1 56 ASN HD21 H -14.156 10.552 -2.296 1.00 . A A . 56 ASN HD21 1 1
6 5248 1 1 56 ASN HD22 H -15.494 10.502 -1.194 1.00 . A A . 56 ASN HD22 1 1
6 5249 1 1 56 ASN N N -11.856 7.778 -0.562 1.00 . A A . 56 ASN N 1 1
6 5250 1 1 56 ASN ND2 N -14.534 10.455 -1.390 1.00 . A A . 56 ASN ND2 1 1
6 5251 1 1 56 ASN O O -10.237 8.612 -3.230 1.00 . A A . 56 ASN O 1 1
6 5252 1 1 56 ASN OD1 O -14.079 10.126 0.781 1.00 . A A . 56 ASN OD1 1 1
6 5253 1 1 57 SER C C -7.130 9.333 -1.088 1.00 . A A . 57 SER C 1 1
6 5254 1 1 57 SER CA C -8.191 9.981 -1.977 1.00 . A A . 57 SER CA 1 1
6 5255 1 1 57 SER CB C -7.917 11.477 -2.120 1.00 . A A . 57 SER CB 1 1
6 5256 1 1 57 SER H H -9.754 10.124 -0.551 1.00 . A A . 57 SER H 1 1
6 5257 1 1 57 SER HA H -8.150 9.523 -2.953 1.00 . A A . 57 SER HA 1 1
6 5258 1 1 57 SER HB2 H -7.246 11.795 -1.337 1.00 . A A . 57 SER HB2 1 1
6 5259 1 1 57 SER HB3 H -7.461 11.666 -3.082 1.00 . A A . 57 SER HB3 1 1
6 5260 1 1 57 SER HG H -9.497 12.122 -1.139 1.00 . A A . 57 SER HG 1 1
6 5261 1 1 57 SER N N -9.530 9.763 -1.437 1.00 . A A . 57 SER N 1 1
6 5262 1 1 57 SER O O -5.951 9.683 -1.150 1.00 . A A . 57 SER O 1 1
6 5263 1 1 57 SER OG O -9.120 12.231 -2.027 1.00 . A A . 57 SER OG 1 1
6 5264 1 1 58 GLY C C -7.222 6.367 1.058 1.00 . A A . 58 GLY C 1 1
6 5265 1 1 58 GLY CA C -6.644 7.689 0.609 1.00 . A A . 58 GLY CA 1 1
6 5266 1 1 58 GLY H H -8.512 8.159 -0.253 1.00 . A A . 58 GLY H 1 1
6 5267 1 1 58 GLY HA2 H -5.719 7.511 0.080 1.00 . A A . 58 GLY HA2 1 1
6 5268 1 1 58 GLY HA3 H -6.445 8.298 1.478 1.00 . A A . 58 GLY HA3 1 1
6 5269 1 1 58 GLY N N -7.559 8.391 -0.265 1.00 . A A . 58 GLY N 1 1
6 5270 1 1 58 GLY O O -8.416 6.126 0.893 1.00 . A A . 58 GLY O 1 1
6 5271 1 1 59 LEU C C -6.574 4.063 3.572 1.00 . A A . 59 LEU C 1 1
6 5272 1 1 59 LEU CA C -6.829 4.204 2.080 1.00 . A A . 59 LEU CA 1 1
6 5273 1 1 59 LEU CB C -6.118 3.089 1.313 1.00 . A A . 59 LEU CB 1 1
6 5274 1 1 59 LEU CD1 C -5.803 3.388 -1.155 1.00 . A A . 59 LEU CD1 1 1
6 5275 1 1 59 LEU CD2 C -6.850 1.302 -0.276 1.00 . A A . 59 LEU CD2 1 1
6 5276 1 1 59 LEU CG C -6.691 2.797 -0.073 1.00 . A A . 59 LEU CG 1 1
6 5277 1 1 59 LEU H H -5.445 5.758 1.725 1.00 . A A . 59 LEU H 1 1
6 5278 1 1 59 LEU HA H -7.892 4.132 1.900 1.00 . A A . 59 LEU HA 1 1
6 5279 1 1 59 LEU HB2 H -5.077 3.358 1.203 1.00 . A A . 59 LEU HB2 1 1
6 5280 1 1 59 LEU HB3 H -6.177 2.184 1.899 1.00 . A A . 59 LEU HB3 1 1
6 5281 1 1 59 LEU HD11 H -6.323 3.364 -2.100 1.00 . A A . 59 LEU HD11 1 1
6 5282 1 1 59 LEU HD12 H -5.558 4.408 -0.901 1.00 . A A . 59 LEU HD12 1 1
6 5283 1 1 59 LEU HD13 H -4.894 2.808 -1.229 1.00 . A A . 59 LEU HD13 1 1
6 5284 1 1 59 LEU HD21 H -6.158 0.964 -1.034 1.00 . A A . 59 LEU HD21 1 1
6 5285 1 1 59 LEU HD22 H -6.644 0.789 0.652 1.00 . A A . 59 LEU HD22 1 1
6 5286 1 1 59 LEU HD23 H -7.860 1.086 -0.589 1.00 . A A . 59 LEU HD23 1 1
6 5287 1 1 59 LEU HG H -7.667 3.253 -0.156 1.00 . A A . 59 LEU HG 1 1
6 5288 1 1 59 LEU N N -6.383 5.509 1.615 1.00 . A A . 59 LEU N 1 1
6 5289 1 1 59 LEU O O -5.427 4.040 4.017 1.00 . A A . 59 LEU O 1 1
6 5290 1 1 60 ILE C C -7.395 2.346 6.123 1.00 . A A . 60 ILE C 1 1
6 5291 1 1 60 ILE CA C -7.540 3.821 5.779 1.00 . A A . 60 ILE CA 1 1
6 5292 1 1 60 ILE CB C -8.759 4.413 6.519 1.00 . A A . 60 ILE CB 1 1
6 5293 1 1 60 ILE CD1 C -10.591 5.943 5.622 1.00 . A A . 60 ILE CD1 1 1
6 5294 1 1 60 ILE CG1 C -9.121 5.788 5.946 1.00 . A A . 60 ILE CG1 1 1
6 5295 1 1 60 ILE CG2 C -8.472 4.522 8.011 1.00 . A A . 60 ILE CG2 1 1
6 5296 1 1 60 ILE H H -8.537 4.032 3.930 1.00 . A A . 60 ILE H 1 1
6 5297 1 1 60 ILE HA H -6.653 4.347 6.106 1.00 . A A . 60 ILE HA 1 1
6 5298 1 1 60 ILE HB H -9.594 3.743 6.384 1.00 . A A . 60 ILE HB 1 1
6 5299 1 1 60 ILE HD11 H -11.161 5.209 6.173 1.00 . A A . 60 ILE HD11 1 1
6 5300 1 1 60 ILE HD12 H -10.917 6.935 5.898 1.00 . A A . 60 ILE HD12 1 1
6 5301 1 1 60 ILE HD13 H -10.743 5.795 4.563 1.00 . A A . 60 ILE HD13 1 1
6 5302 1 1 60 ILE HG12 H -8.861 6.548 6.665 1.00 . A A . 60 ILE HG12 1 1
6 5303 1 1 60 ILE HG13 H -8.561 5.951 5.037 1.00 . A A . 60 ILE HG13 1 1
6 5304 1 1 60 ILE HG21 H -7.691 5.248 8.174 1.00 . A A . 60 ILE HG21 1 1
6 5305 1 1 60 ILE HG22 H -9.369 4.836 8.527 1.00 . A A . 60 ILE HG22 1 1
6 5306 1 1 60 ILE HG23 H -8.156 3.561 8.390 1.00 . A A . 60 ILE HG23 1 1
6 5307 1 1 60 ILE N N -7.648 3.987 4.341 1.00 . A A . 60 ILE N 1 1
6 5308 1 1 60 ILE O O -8.385 1.650 6.356 1.00 . A A . 60 ILE O 1 1
6 5309 1 1 61 ILE C C -6.268 0.110 7.827 1.00 . A A . 61 ILE C 1 1
6 5310 1 1 61 ILE CA C -5.858 0.479 6.402 1.00 . A A . 61 ILE CA 1 1
6 5311 1 1 61 ILE CB C -4.355 0.180 6.195 1.00 . A A . 61 ILE CB 1 1
6 5312 1 1 61 ILE CD1 C -4.587 -0.402 3.712 1.00 . A A . 61 ILE CD1 1 1
6 5313 1 1 61 ILE CG1 C -3.941 0.496 4.750 1.00 . A A . 61 ILE CG1 1 1
6 5314 1 1 61 ILE CG2 C -4.034 -1.266 6.543 1.00 . A A . 61 ILE CG2 1 1
6 5315 1 1 61 ILE H H -5.415 2.496 5.953 1.00 . A A . 61 ILE H 1 1
6 5316 1 1 61 ILE HA H -6.424 -0.125 5.708 1.00 . A A . 61 ILE HA 1 1
6 5317 1 1 61 ILE HB H -3.792 0.813 6.863 1.00 . A A . 61 ILE HB 1 1
6 5318 1 1 61 ILE HD11 H -3.919 -0.525 2.870 1.00 . A A . 61 ILE HD11 1 1
6 5319 1 1 61 ILE HD12 H -4.794 -1.367 4.151 1.00 . A A . 61 ILE HD12 1 1
6 5320 1 1 61 ILE HD13 H -5.511 0.044 3.375 1.00 . A A . 61 ILE HD13 1 1
6 5321 1 1 61 ILE HG12 H -4.215 1.516 4.522 1.00 . A A . 61 ILE HG12 1 1
6 5322 1 1 61 ILE HG13 H -2.869 0.390 4.660 1.00 . A A . 61 ILE HG13 1 1
6 5323 1 1 61 ILE HG21 H -4.119 -1.406 7.611 1.00 . A A . 61 ILE HG21 1 1
6 5324 1 1 61 ILE HG22 H -4.732 -1.918 6.039 1.00 . A A . 61 ILE HG22 1 1
6 5325 1 1 61 ILE HG23 H -3.030 -1.499 6.226 1.00 . A A . 61 ILE HG23 1 1
6 5326 1 1 61 ILE N N -6.157 1.876 6.129 1.00 . A A . 61 ILE N 1 1
6 5327 1 1 61 ILE O O -5.874 0.773 8.789 1.00 . A A . 61 ILE O 1 1
6 5328 1 1 62 ASN C C -6.609 -2.275 9.976 1.00 . A A . 62 ASN C 1 1
6 5329 1 1 62 ASN CA C -7.591 -1.367 9.242 1.00 . A A . 62 ASN CA 1 1
6 5330 1 1 62 ASN CB C -8.933 -2.079 9.048 1.00 . A A . 62 ASN CB 1 1
6 5331 1 1 62 ASN CG C -9.984 -1.629 10.047 1.00 . A A . 62 ASN CG 1 1
6 5332 1 1 62 ASN H H -7.259 -1.489 7.155 1.00 . A A . 62 ASN H 1 1
6 5333 1 1 62 ASN HA H -7.749 -0.479 9.833 1.00 . A A . 62 ASN HA 1 1
6 5334 1 1 62 ASN HB2 H -9.299 -1.874 8.054 1.00 . A A . 62 ASN HB2 1 1
6 5335 1 1 62 ASN HB3 H -8.786 -3.143 9.160 1.00 . A A . 62 ASN HB3 1 1
6 5336 1 1 62 ASN HD21 H -11.423 -1.906 8.698 1.00 . A A . 62 ASN HD21 1 1
6 5337 1 1 62 ASN HD22 H -11.939 -1.337 10.250 1.00 . A A . 62 ASN HD22 1 1
6 5338 1 1 62 ASN N N -7.050 -0.954 7.952 1.00 . A A . 62 ASN N 1 1
6 5339 1 1 62 ASN ND2 N -11.240 -1.623 9.626 1.00 . A A . 62 ASN ND2 1 1
6 5340 1 1 62 ASN O O -6.998 -3.309 10.527 1.00 . A A . 62 ASN O 1 1
6 5341 1 1 62 ASN OD1 O -9.674 -1.285 11.187 1.00 . A A . 62 ASN OD1 1 1
6 5342 1 1 63 ALA C C -3.953 -3.944 10.000 1.00 . A A . 63 ALA C 1 1
6 5343 1 1 63 ALA CA C -4.246 -2.584 10.637 1.00 . A A . 63 ALA CA 1 1
6 5344 1 1 63 ALA CB C -4.545 -2.741 12.124 1.00 . A A . 63 ALA CB 1 1
6 5345 1 1 63 ALA H H -5.118 -1.045 9.479 1.00 . A A . 63 ALA H 1 1
6 5346 1 1 63 ALA HA H -3.360 -1.972 10.548 1.00 . A A . 63 ALA HA 1 1
6 5347 1 1 63 ALA HB1 H -4.014 -3.599 12.509 1.00 . A A . 63 ALA HB1 1 1
6 5348 1 1 63 ALA HB2 H -4.226 -1.854 12.652 1.00 . A A . 63 ALA HB2 1 1
6 5349 1 1 63 ALA HB3 H -5.606 -2.882 12.263 1.00 . A A . 63 ALA HB3 1 1
6 5350 1 1 63 ALA N N -5.335 -1.870 9.962 1.00 . A A . 63 ALA N 1 1
6 5351 1 1 63 ALA O O -2.905 -4.136 9.377 1.00 . A A . 63 ALA O 1 1
6 5352 1 1 64 ALA C C -4.886 -6.431 8.202 1.00 . A A . 64 ALA C 1 1
6 5353 1 1 64 ALA CA C -4.678 -6.256 9.706 1.00 . A A . 64 ALA CA 1 1
6 5354 1 1 64 ALA CB C -5.601 -7.187 10.483 1.00 . A A . 64 ALA CB 1 1
6 5355 1 1 64 ALA H H -5.761 -4.621 10.512 1.00 . A A . 64 ALA H 1 1
6 5356 1 1 64 ALA HA H -3.660 -6.522 9.948 1.00 . A A . 64 ALA HA 1 1
6 5357 1 1 64 ALA HB1 H -5.178 -8.180 10.499 1.00 . A A . 64 ALA HB1 1 1
6 5358 1 1 64 ALA HB2 H -5.711 -6.825 11.495 1.00 . A A . 64 ALA HB2 1 1
6 5359 1 1 64 ALA HB3 H -6.568 -7.216 10.003 1.00 . A A . 64 ALA HB3 1 1
6 5360 1 1 64 ALA N N -4.890 -4.876 10.131 1.00 . A A . 64 ALA N 1 1
6 5361 1 1 64 ALA O O -5.678 -7.267 7.764 1.00 . A A . 64 ALA O 1 1
6 5362 1 1 65 ASN C C -2.842 -5.912 5.374 1.00 . A A . 65 ASN C 1 1
6 5363 1 1 65 ASN CA C -4.239 -5.759 5.959 1.00 . A A . 65 ASN CA 1 1
6 5364 1 1 65 ASN CB C -4.923 -4.539 5.326 1.00 . A A . 65 ASN CB 1 1
6 5365 1 1 65 ASN CG C -6.362 -4.362 5.776 1.00 . A A . 65 ASN CG 1 1
6 5366 1 1 65 ASN H H -3.608 -4.945 7.815 1.00 . A A . 65 ASN H 1 1
6 5367 1 1 65 ASN HA H -4.814 -6.643 5.724 1.00 . A A . 65 ASN HA 1 1
6 5368 1 1 65 ASN HB2 H -4.374 -3.649 5.593 1.00 . A A . 65 ASN HB2 1 1
6 5369 1 1 65 ASN HB3 H -4.913 -4.649 4.249 1.00 . A A . 65 ASN HB3 1 1
6 5370 1 1 65 ASN HD21 H -6.866 -6.096 4.954 1.00 . A A . 65 ASN HD21 1 1
6 5371 1 1 65 ASN HD22 H -8.142 -5.244 5.753 1.00 . A A . 65 ASN HD22 1 1
6 5372 1 1 65 ASN N N -4.179 -5.637 7.411 1.00 . A A . 65 ASN N 1 1
6 5373 1 1 65 ASN ND2 N -7.208 -5.327 5.459 1.00 . A A . 65 ASN ND2 1 1
6 5374 1 1 65 ASN O O -2.683 -6.303 4.218 1.00 . A A . 65 ASN O 1 1
6 5375 1 1 65 ASN OD1 O -6.712 -3.355 6.393 1.00 . A A . 65 ASN OD1 1 1
6 5376 1 1 66 CYS C C 0.350 -6.758 6.288 1.00 . A A . 66 CYS C 1 1
6 5377 1 1 66 CYS CA C -0.453 -5.601 5.701 1.00 . A A . 66 CYS CA 1 1
6 5378 1 1 66 CYS CB C 0.218 -4.265 6.041 1.00 . A A . 66 CYS CB 1 1
6 5379 1 1 66 CYS H H -2.009 -5.395 7.117 1.00 . A A . 66 CYS H 1 1
6 5380 1 1 66 CYS HA H -0.478 -5.712 4.627 1.00 . A A . 66 CYS HA 1 1
6 5381 1 1 66 CYS HB2 H 0.513 -4.270 7.079 1.00 . A A . 66 CYS HB2 1 1
6 5382 1 1 66 CYS HB3 H 1.095 -4.144 5.423 1.00 . A A . 66 CYS HB3 1 1
6 5383 1 1 66 CYS N N -1.830 -5.608 6.178 1.00 . A A . 66 CYS N 1 1
6 5384 1 1 66 CYS O O 0.979 -6.618 7.335 1.00 . A A . 66 CYS O 1 1
6 5385 1 1 66 CYS SG S -0.851 -2.812 5.776 1.00 . A A . 66 CYS SG 1 1
6 5386 1 1 67 VAL C C 0.843 -9.490 7.416 1.00 . A A . 67 VAL C 1 1
6 5387 1 1 67 VAL CA C 1.067 -9.098 5.955 1.00 . A A . 67 VAL CA 1 1
6 5388 1 1 67 VAL CB C 2.590 -8.941 5.695 1.00 . A A . 67 VAL CB 1 1
6 5389 1 1 67 VAL CG1 C 3.259 -10.305 5.611 1.00 . A A . 67 VAL CG1 1 1
6 5390 1 1 67 VAL CG2 C 2.858 -8.147 4.423 1.00 . A A . 67 VAL CG2 1 1
6 5391 1 1 67 VAL H H -0.259 -7.930 4.790 1.00 . A A . 67 VAL H 1 1
6 5392 1 1 67 VAL HA H 0.708 -9.905 5.331 1.00 . A A . 67 VAL HA 1 1
6 5393 1 1 67 VAL HB H 3.023 -8.403 6.526 1.00 . A A . 67 VAL HB 1 1
6 5394 1 1 67 VAL HG11 H 4.237 -10.199 5.165 1.00 . A A . 67 VAL HG11 1 1
6 5395 1 1 67 VAL HG12 H 3.358 -10.719 6.604 1.00 . A A . 67 VAL HG12 1 1
6 5396 1 1 67 VAL HG13 H 2.657 -10.964 5.004 1.00 . A A . 67 VAL HG13 1 1
6 5397 1 1 67 VAL HG21 H 2.988 -7.105 4.670 1.00 . A A . 67 VAL HG21 1 1
6 5398 1 1 67 VAL HG22 H 3.756 -8.519 3.949 1.00 . A A . 67 VAL HG22 1 1
6 5399 1 1 67 VAL HG23 H 2.024 -8.255 3.747 1.00 . A A . 67 VAL HG23 1 1
6 5400 1 1 67 VAL N N 0.311 -7.895 5.588 1.00 . A A . 67 VAL N 1 1
6 5401 1 1 67 VAL O O -0.201 -10.044 7.768 1.00 . A A . 67 VAL O 1 1
6 5402 1 1 68 ALA C C 2.775 -8.667 10.416 1.00 . A A . 68 ALA C 1 1
6 5403 1 1 68 ALA CA C 1.787 -9.538 9.660 1.00 . A A . 68 ALA CA 1 1
6 5404 1 1 68 ALA CB C 2.112 -11.014 9.854 1.00 . A A . 68 ALA CB 1 1
6 5405 1 1 68 ALA H H 2.596 -8.695 7.912 1.00 . A A . 68 ALA H 1 1
6 5406 1 1 68 ALA HA H 0.791 -9.353 10.031 1.00 . A A . 68 ALA HA 1 1
6 5407 1 1 68 ALA HB1 H 1.464 -11.612 9.229 1.00 . A A . 68 ALA HB1 1 1
6 5408 1 1 68 ALA HB2 H 3.142 -11.198 9.583 1.00 . A A . 68 ALA HB2 1 1
6 5409 1 1 68 ALA HB3 H 1.959 -11.282 10.889 1.00 . A A . 68 ALA HB3 1 1
6 5410 1 1 68 ALA N N 1.822 -9.190 8.251 1.00 . A A . 68 ALA N 1 1
6 5411 1 1 68 ALA O O 3.298 -9.112 11.457 1.00 . A A . 68 ALA O 1 1
6 5412 1 1 68 ALA OXT O 3.043 -7.542 9.946 1.00 . A A . 68 ALA OXT 1 1
7 5413 1 1 1 SER C C 15.830 6.815 2.085 1.00 . A A . 1 SER C 1 1
7 5414 1 1 1 SER CA C 17.241 7.385 2.088 1.00 . A A . 1 SER CA 1 1
7 5415 1 1 1 SER CB C 18.248 6.297 1.710 1.00 . A A . 1 SER CB 1 1
7 5416 1 1 1 SER H1 H 17.609 7.167 4.125 1.00 . A A . 1 SER H1 1 1
7 5417 1 1 1 SER H2 H 16.871 8.634 3.711 1.00 . A A . 1 SER H2 1 1
7 5418 1 1 1 SER H3 H 18.515 8.393 3.386 1.00 . A A . 1 SER H3 1 1
7 5419 1 1 1 SER HA H 17.298 8.186 1.364 1.00 . A A . 1 SER HA 1 1
7 5420 1 1 1 SER HB2 H 17.805 5.326 1.872 1.00 . A A . 1 SER HB2 1 1
7 5421 1 1 1 SER HB3 H 18.516 6.401 0.668 1.00 . A A . 1 SER HB3 1 1
7 5422 1 1 1 SER HG H 20.168 6.663 1.926 1.00 . A A . 1 SER HG 1 1
7 5423 1 1 1 SER N N 17.580 7.933 3.418 1.00 . A A . 1 SER N 1 1
7 5424 1 1 1 SER O O 15.519 5.896 2.845 1.00 . A A . 1 SER O 1 1
7 5425 1 1 1 SER OG O 19.427 6.401 2.496 1.00 . A A . 1 SER OG 1 1
7 5426 1 1 2 ALA C C 13.495 5.740 0.162 1.00 . A A . 2 ALA C 1 1
7 5427 1 1 2 ALA CA C 13.600 6.904 1.134 1.00 . A A . 2 ALA CA 1 1
7 5428 1 1 2 ALA CB C 12.684 8.043 0.705 1.00 . A A . 2 ALA CB 1 1
7 5429 1 1 2 ALA H H 15.280 8.090 0.643 1.00 . A A . 2 ALA H 1 1
7 5430 1 1 2 ALA HA H 13.289 6.572 2.113 1.00 . A A . 2 ALA HA 1 1
7 5431 1 1 2 ALA HB1 H 12.055 8.329 1.535 1.00 . A A . 2 ALA HB1 1 1
7 5432 1 1 2 ALA HB2 H 13.280 8.890 0.398 1.00 . A A . 2 ALA HB2 1 1
7 5433 1 1 2 ALA HB3 H 12.066 7.718 -0.119 1.00 . A A . 2 ALA HB3 1 1
7 5434 1 1 2 ALA N N 14.976 7.363 1.232 1.00 . A A . 2 ALA N 1 1
7 5435 1 1 2 ALA O O 14.357 5.556 -0.702 1.00 . A A . 2 ALA O 1 1
7 5436 1 1 3 THR C C 11.399 4.204 -1.767 1.00 . A A . 3 THR C 1 1
7 5437 1 1 3 THR CA C 12.225 3.808 -0.546 1.00 . A A . 3 THR CA 1 1
7 5438 1 1 3 THR CB C 11.507 2.683 0.224 1.00 . A A . 3 THR CB 1 1
7 5439 1 1 3 THR CG2 C 11.953 1.315 -0.266 1.00 . A A . 3 THR CG2 1 1
7 5440 1 1 3 THR H H 11.800 5.144 1.028 1.00 . A A . 3 THR H 1 1
7 5441 1 1 3 THR HA H 13.186 3.440 -0.873 1.00 . A A . 3 THR HA 1 1
7 5442 1 1 3 THR HB H 10.443 2.778 0.060 1.00 . A A . 3 THR HB 1 1
7 5443 1 1 3 THR HG1 H 12.713 3.037 1.758 1.00 . A A . 3 THR HG1 1 1
7 5444 1 1 3 THR HG21 H 12.028 0.638 0.573 1.00 . A A . 3 THR HG21 1 1
7 5445 1 1 3 THR HG22 H 12.917 1.401 -0.745 1.00 . A A . 3 THR HG22 1 1
7 5446 1 1 3 THR HG23 H 11.231 0.934 -0.974 1.00 . A A . 3 THR HG23 1 1
7 5447 1 1 3 THR N N 12.448 4.953 0.312 1.00 . A A . 3 THR N 1 1
7 5448 1 1 3 THR O O 10.263 4.667 -1.638 1.00 . A A . 3 THR O 1 1
7 5449 1 1 3 THR OG1 O 11.779 2.805 1.630 1.00 . A A . 3 THR OG1 1 1
7 5450 1 1 4 THR C C 10.300 3.266 -4.545 1.00 . A A . 4 THR C 1 1
7 5451 1 1 4 THR CA C 11.289 4.369 -4.182 1.00 . A A . 4 THR CA 1 1
7 5452 1 1 4 THR CB C 12.289 4.575 -5.334 1.00 . A A . 4 THR CB 1 1
7 5453 1 1 4 THR CG2 C 12.047 5.907 -6.023 1.00 . A A . 4 THR CG2 1 1
7 5454 1 1 4 THR H H 12.890 3.665 -2.992 1.00 . A A . 4 THR H 1 1
7 5455 1 1 4 THR HA H 10.748 5.292 -4.027 1.00 . A A . 4 THR HA 1 1
7 5456 1 1 4 THR HB H 12.153 3.782 -6.056 1.00 . A A . 4 THR HB 1 1
7 5457 1 1 4 THR HG1 H 13.770 5.257 -4.208 1.00 . A A . 4 THR HG1 1 1
7 5458 1 1 4 THR HG21 H 11.031 6.225 -5.845 1.00 . A A . 4 THR HG21 1 1
7 5459 1 1 4 THR HG22 H 12.209 5.796 -7.086 1.00 . A A . 4 THR HG22 1 1
7 5460 1 1 4 THR HG23 H 12.729 6.646 -5.630 1.00 . A A . 4 THR HG23 1 1
7 5461 1 1 4 THR N N 11.976 4.035 -2.947 1.00 . A A . 4 THR N 1 1
7 5462 1 1 4 THR O O 10.682 2.108 -4.726 1.00 . A A . 4 THR O 1 1
7 5463 1 1 4 THR OG1 O 13.633 4.529 -4.827 1.00 . A A . 4 THR OG1 1 1
7 5464 1 1 5 ILE C C 7.714 2.325 -6.274 1.00 . A A . 5 ILE C 1 1
7 5465 1 1 5 ILE CA C 7.969 2.653 -4.807 1.00 . A A . 5 ILE CA 1 1
7 5466 1 1 5 ILE CB C 6.647 3.138 -4.176 1.00 . A A . 5 ILE CB 1 1
7 5467 1 1 5 ILE CD1 C 5.656 4.098 -2.040 1.00 . A A . 5 ILE CD1 1 1
7 5468 1 1 5 ILE CG1 C 6.816 3.365 -2.673 1.00 . A A . 5 ILE CG1 1 1
7 5469 1 1 5 ILE CG2 C 5.537 2.132 -4.440 1.00 . A A . 5 ILE CG2 1 1
7 5470 1 1 5 ILE H H 8.796 4.582 -4.561 1.00 . A A . 5 ILE H 1 1
7 5471 1 1 5 ILE HA H 8.266 1.747 -4.297 1.00 . A A . 5 ILE HA 1 1
7 5472 1 1 5 ILE HB H 6.374 4.071 -4.648 1.00 . A A . 5 ILE HB 1 1
7 5473 1 1 5 ILE HD11 H 5.654 5.123 -2.375 1.00 . A A . 5 ILE HD11 1 1
7 5474 1 1 5 ILE HD12 H 4.729 3.621 -2.328 1.00 . A A . 5 ILE HD12 1 1
7 5475 1 1 5 ILE HD13 H 5.755 4.071 -0.965 1.00 . A A . 5 ILE HD13 1 1
7 5476 1 1 5 ILE HG12 H 6.910 2.409 -2.180 1.00 . A A . 5 ILE HG12 1 1
7 5477 1 1 5 ILE HG13 H 7.712 3.945 -2.499 1.00 . A A . 5 ILE HG13 1 1
7 5478 1 1 5 ILE HG21 H 4.683 2.366 -3.823 1.00 . A A . 5 ILE HG21 1 1
7 5479 1 1 5 ILE HG22 H 5.254 2.181 -5.483 1.00 . A A . 5 ILE HG22 1 1
7 5480 1 1 5 ILE HG23 H 5.890 1.138 -4.206 1.00 . A A . 5 ILE HG23 1 1
7 5481 1 1 5 ILE N N 9.030 3.629 -4.628 1.00 . A A . 5 ILE N 1 1
7 5482 1 1 5 ILE O O 7.529 3.216 -7.110 1.00 . A A . 5 ILE O 1 1
7 5483 1 1 6 GLY C C 6.041 -0.389 -7.556 1.00 . A A . 6 GLY C 1 1
7 5484 1 1 6 GLY CA C 7.220 0.525 -7.819 1.00 . A A . 6 GLY CA 1 1
7 5485 1 1 6 GLY H H 8.086 0.402 -5.900 1.00 . A A . 6 GLY H 1 1
7 5486 1 1 6 GLY HA2 H 6.907 1.353 -8.440 1.00 . A A . 6 GLY HA2 1 1
7 5487 1 1 6 GLY HA3 H 7.997 -0.030 -8.320 1.00 . A A . 6 GLY HA3 1 1
7 5488 1 1 6 GLY N N 7.725 1.033 -6.564 1.00 . A A . 6 GLY N 1 1
7 5489 1 1 6 GLY O O 6.094 -1.194 -6.625 1.00 . A A . 6 GLY O 1 1
7 5490 1 1 7 PRO C C 3.787 -2.522 -8.371 1.00 . A A . 7 PRO C 1 1
7 5491 1 1 7 PRO CA C 3.705 -1.020 -8.077 1.00 . A A . 7 PRO CA 1 1
7 5492 1 1 7 PRO CB C 2.713 -0.352 -9.027 1.00 . A A . 7 PRO CB 1 1
7 5493 1 1 7 PRO CD C 4.856 0.550 -9.545 1.00 . A A . 7 PRO CD 1 1
7 5494 1 1 7 PRO CG C 3.550 0.124 -10.158 1.00 . A A . 7 PRO CG 1 1
7 5495 1 1 7 PRO HA H 3.376 -0.872 -7.059 1.00 . A A . 7 PRO HA 1 1
7 5496 1 1 7 PRO HB2 H 1.978 -1.074 -9.353 1.00 . A A . 7 PRO HB2 1 1
7 5497 1 1 7 PRO HB3 H 2.224 0.469 -8.525 1.00 . A A . 7 PRO HB3 1 1
7 5498 1 1 7 PRO HD2 H 5.673 0.356 -10.223 1.00 . A A . 7 PRO HD2 1 1
7 5499 1 1 7 PRO HD3 H 4.820 1.597 -9.282 1.00 . A A . 7 PRO HD3 1 1
7 5500 1 1 7 PRO HG2 H 3.709 -0.677 -10.862 1.00 . A A . 7 PRO HG2 1 1
7 5501 1 1 7 PRO HG3 H 3.073 0.965 -10.642 1.00 . A A . 7 PRO HG3 1 1
7 5502 1 1 7 PRO N N 4.957 -0.290 -8.341 1.00 . A A . 7 PRO N 1 1
7 5503 1 1 7 PRO O O 2.882 -3.091 -8.980 1.00 . A A . 7 PRO O 1 1
7 5504 1 1 8 ASN C C 6.008 -5.169 -7.085 1.00 . A A . 8 ASN C 1 1
7 5505 1 1 8 ASN CA C 5.025 -4.600 -8.103 1.00 . A A . 8 ASN CA 1 1
7 5506 1 1 8 ASN CB C 5.476 -4.948 -9.526 1.00 . A A . 8 ASN CB 1 1
7 5507 1 1 8 ASN CG C 4.773 -6.185 -10.058 1.00 . A A . 8 ASN CG 1 1
7 5508 1 1 8 ASN H H 5.582 -2.641 -7.498 1.00 . A A . 8 ASN H 1 1
7 5509 1 1 8 ASN HA H 4.060 -5.050 -7.929 1.00 . A A . 8 ASN HA 1 1
7 5510 1 1 8 ASN HB2 H 5.254 -4.120 -10.183 1.00 . A A . 8 ASN HB2 1 1
7 5511 1 1 8 ASN HB3 H 6.541 -5.130 -9.528 1.00 . A A . 8 ASN HB3 1 1
7 5512 1 1 8 ASN HD21 H 5.047 -5.568 -11.929 1.00 . A A . 8 ASN HD21 1 1
7 5513 1 1 8 ASN HD22 H 4.207 -7.074 -11.740 1.00 . A A . 8 ASN HD22 1 1
7 5514 1 1 8 ASN N N 4.869 -3.157 -7.938 1.00 . A A . 8 ASN N 1 1
7 5515 1 1 8 ASN ND2 N 4.667 -6.288 -11.371 1.00 . A A . 8 ASN ND2 1 1
7 5516 1 1 8 ASN O O 6.636 -6.201 -7.325 1.00 . A A . 8 ASN O 1 1
7 5517 1 1 8 ASN OD1 O 4.330 -7.043 -9.292 1.00 . A A . 8 ASN OD1 1 1
7 5518 1 1 9 THR C C 6.290 -6.199 -4.219 1.00 . A A . 9 THR C 1 1
7 5519 1 1 9 THR CA C 6.966 -4.993 -4.861 1.00 . A A . 9 THR CA 1 1
7 5520 1 1 9 THR CB C 7.191 -3.902 -3.798 1.00 . A A . 9 THR CB 1 1
7 5521 1 1 9 THR CG2 C 8.677 -3.634 -3.596 1.00 . A A . 9 THR CG2 1 1
7 5522 1 1 9 THR H H 5.675 -3.637 -5.841 1.00 . A A . 9 THR H 1 1
7 5523 1 1 9 THR HA H 7.923 -5.291 -5.264 1.00 . A A . 9 THR HA 1 1
7 5524 1 1 9 THR HB H 6.765 -4.235 -2.860 1.00 . A A . 9 THR HB 1 1
7 5525 1 1 9 THR HG1 H 7.199 -2.034 -4.434 1.00 . A A . 9 THR HG1 1 1
7 5526 1 1 9 THR HG21 H 8.944 -3.824 -2.567 1.00 . A A . 9 THR HG21 1 1
7 5527 1 1 9 THR HG22 H 8.892 -2.604 -3.840 1.00 . A A . 9 THR HG22 1 1
7 5528 1 1 9 THR HG23 H 9.250 -4.283 -4.241 1.00 . A A . 9 THR HG23 1 1
7 5529 1 1 9 THR N N 6.141 -4.493 -5.952 1.00 . A A . 9 THR N 1 1
7 5530 1 1 9 THR O O 6.845 -7.300 -4.176 1.00 . A A . 9 THR O 1 1
7 5531 1 1 9 THR OG1 O 6.535 -2.697 -4.211 1.00 . A A . 9 THR OG1 1 1
7 5532 1 1 10 CYS C C 3.360 -7.595 -4.310 1.00 . A A . 10 CYS C 1 1
7 5533 1 1 10 CYS CA C 4.250 -7.041 -3.204 1.00 . A A . 10 CYS CA 1 1
7 5534 1 1 10 CYS CB C 3.403 -6.512 -2.045 1.00 . A A . 10 CYS CB 1 1
7 5535 1 1 10 CYS H H 4.724 -5.064 -3.752 1.00 . A A . 10 CYS H 1 1
7 5536 1 1 10 CYS HA H 4.897 -7.827 -2.845 1.00 . A A . 10 CYS HA 1 1
7 5537 1 1 10 CYS HB2 H 2.379 -6.408 -2.374 1.00 . A A . 10 CYS HB2 1 1
7 5538 1 1 10 CYS HB3 H 3.440 -7.215 -1.227 1.00 . A A . 10 CYS HB3 1 1
7 5539 1 1 10 CYS N N 5.077 -5.978 -3.742 1.00 . A A . 10 CYS N 1 1
7 5540 1 1 10 CYS O O 2.795 -6.830 -5.091 1.00 . A A . 10 CYS O 1 1
7 5541 1 1 10 CYS SG S 3.946 -4.891 -1.412 1.00 . A A . 10 CYS SG 1 1
7 5542 1 1 11 SER C C 2.314 -11.047 -5.148 1.00 . A A . 11 SER C 1 1
7 5543 1 1 11 SER CA C 2.510 -9.568 -5.459 1.00 . A A . 11 SER CA 1 1
7 5544 1 1 11 SER CB C 3.250 -9.403 -6.796 1.00 . A A . 11 SER CB 1 1
7 5545 1 1 11 SER H H 3.667 -9.475 -3.689 1.00 . A A . 11 SER H 1 1
7 5546 1 1 11 SER HA H 1.542 -9.094 -5.530 1.00 . A A . 11 SER HA 1 1
7 5547 1 1 11 SER HB2 H 4.270 -9.110 -6.605 1.00 . A A . 11 SER HB2 1 1
7 5548 1 1 11 SER HB3 H 3.239 -10.341 -7.330 1.00 . A A . 11 SER HB3 1 1
7 5549 1 1 11 SER HG H 3.320 -7.888 -8.053 1.00 . A A . 11 SER HG 1 1
7 5550 1 1 11 SER N N 3.248 -8.917 -4.384 1.00 . A A . 11 SER N 1 1
7 5551 1 1 11 SER O O 2.180 -11.873 -6.051 1.00 . A A . 11 SER O 1 1
7 5552 1 1 11 SER OG O 2.636 -8.409 -7.606 1.00 . A A . 11 SER OG 1 1
7 5553 1 1 12 ILE C C 0.567 -13.025 -3.507 1.00 . A A . 12 ILE C 1 1
7 5554 1 1 12 ILE CA C 2.057 -12.749 -3.441 1.00 . A A . 12 ILE CA 1 1
7 5555 1 1 12 ILE CB C 2.552 -13.010 -2.001 1.00 . A A . 12 ILE CB 1 1
7 5556 1 1 12 ILE CD1 C 3.247 -11.868 0.173 1.00 . A A . 12 ILE CD1 1 1
7 5557 1 1 12 ILE CG1 C 2.932 -11.700 -1.299 1.00 . A A . 12 ILE CG1 1 1
7 5558 1 1 12 ILE CG2 C 3.730 -13.966 -2.020 1.00 . A A . 12 ILE CG2 1 1
7 5559 1 1 12 ILE H H 2.454 -10.689 -3.189 1.00 . A A . 12 ILE H 1 1
7 5560 1 1 12 ILE HA H 2.575 -13.415 -4.117 1.00 . A A . 12 ILE HA 1 1
7 5561 1 1 12 ILE HB H 1.751 -13.480 -1.455 1.00 . A A . 12 ILE HB 1 1
7 5562 1 1 12 ILE HD11 H 4.316 -11.880 0.312 1.00 . A A . 12 ILE HD11 1 1
7 5563 1 1 12 ILE HD12 H 2.820 -11.046 0.728 1.00 . A A . 12 ILE HD12 1 1
7 5564 1 1 12 ILE HD13 H 2.827 -12.798 0.528 1.00 . A A . 12 ILE HD13 1 1
7 5565 1 1 12 ILE HG12 H 3.804 -11.281 -1.777 1.00 . A A . 12 ILE HG12 1 1
7 5566 1 1 12 ILE HG13 H 2.110 -11.001 -1.386 1.00 . A A . 12 ILE HG13 1 1
7 5567 1 1 12 ILE HG21 H 4.269 -13.852 -2.948 1.00 . A A . 12 ILE HG21 1 1
7 5568 1 1 12 ILE HG22 H 4.385 -13.743 -1.192 1.00 . A A . 12 ILE HG22 1 1
7 5569 1 1 12 ILE HG23 H 3.368 -14.979 -1.932 1.00 . A A . 12 ILE HG23 1 1
7 5570 1 1 12 ILE N N 2.303 -11.379 -3.865 1.00 . A A . 12 ILE N 1 1
7 5571 1 1 12 ILE O O 0.096 -13.829 -4.308 1.00 . A A . 12 ILE O 1 1
7 5572 1 1 13 ASP C C -2.035 -11.023 -3.386 1.00 . A A . 13 ASP C 1 1
7 5573 1 1 13 ASP CA C -1.608 -12.321 -2.722 1.00 . A A . 13 ASP CA 1 1
7 5574 1 1 13 ASP CB C -2.195 -12.425 -1.317 1.00 . A A . 13 ASP CB 1 1
7 5575 1 1 13 ASP CG C -3.583 -13.033 -1.310 1.00 . A A . 13 ASP CG 1 1
7 5576 1 1 13 ASP H H 0.286 -11.835 -1.949 1.00 . A A . 13 ASP H 1 1
7 5577 1 1 13 ASP HA H -1.933 -13.158 -3.319 1.00 . A A . 13 ASP HA 1 1
7 5578 1 1 13 ASP HB2 H -1.545 -13.037 -0.710 1.00 . A A . 13 ASP HB2 1 1
7 5579 1 1 13 ASP HB3 H -2.250 -11.435 -0.889 1.00 . A A . 13 ASP HB3 1 1
7 5580 1 1 13 ASP N N -0.161 -12.343 -2.652 1.00 . A A . 13 ASP N 1 1
7 5581 1 1 13 ASP O O -1.296 -10.474 -4.203 1.00 . A A . 13 ASP O 1 1
7 5582 1 1 13 ASP OD1 O -4.566 -12.276 -1.455 1.00 . A A . 13 ASP OD1 1 1
7 5583 1 1 13 ASP OD2 O -3.698 -14.268 -1.160 1.00 . A A . 13 ASP OD2 1 1
7 5584 1 1 14 ASP C C -2.938 -8.121 -2.588 1.00 . A A . 14 ASP C 1 1
7 5585 1 1 14 ASP CA C -3.595 -9.177 -3.470 1.00 . A A . 14 ASP CA 1 1
7 5586 1 1 14 ASP CB C -5.115 -9.026 -3.442 1.00 . A A . 14 ASP CB 1 1
7 5587 1 1 14 ASP CG C -5.619 -7.994 -4.433 1.00 . A A . 14 ASP CG 1 1
7 5588 1 1 14 ASP H H -3.797 -11.019 -2.432 1.00 . A A . 14 ASP H 1 1
7 5589 1 1 14 ASP HA H -3.240 -9.050 -4.484 1.00 . A A . 14 ASP HA 1 1
7 5590 1 1 14 ASP HB2 H -5.568 -9.977 -3.680 1.00 . A A . 14 ASP HB2 1 1
7 5591 1 1 14 ASP HB3 H -5.422 -8.726 -2.450 1.00 . A A . 14 ASP HB3 1 1
7 5592 1 1 14 ASP N N -3.193 -10.502 -3.019 1.00 . A A . 14 ASP N 1 1
7 5593 1 1 14 ASP O O -3.553 -7.126 -2.203 1.00 . A A . 14 ASP O 1 1
7 5594 1 1 14 ASP OD1 O -4.792 -7.286 -5.048 1.00 . A A . 14 ASP OD1 1 1
7 5595 1 1 14 ASP OD2 O -6.851 -7.886 -4.609 1.00 . A A . 14 ASP OD2 1 1
7 5596 1 1 15 TYR C C -0.340 -6.348 -2.278 1.00 . A A . 15 TYR C 1 1
7 5597 1 1 15 TYR CA C -0.908 -7.467 -1.428 1.00 . A A . 15 TYR CA 1 1
7 5598 1 1 15 TYR CB C 0.228 -8.224 -0.740 1.00 . A A . 15 TYR CB 1 1
7 5599 1 1 15 TYR CD1 C -0.895 -8.076 1.517 1.00 . A A . 15 TYR CD1 1 1
7 5600 1 1 15 TYR CD2 C 0.269 -10.079 0.968 1.00 . A A . 15 TYR CD2 1 1
7 5601 1 1 15 TYR CE1 C -1.227 -8.599 2.750 1.00 . A A . 15 TYR CE1 1 1
7 5602 1 1 15 TYR CE2 C -0.060 -10.610 2.199 1.00 . A A . 15 TYR CE2 1 1
7 5603 1 1 15 TYR CG C -0.142 -8.805 0.607 1.00 . A A . 15 TYR CG 1 1
7 5604 1 1 15 TYR CZ C -0.807 -9.867 3.085 1.00 . A A . 15 TYR CZ 1 1
7 5605 1 1 15 TYR H H -1.244 -9.178 -2.610 1.00 . A A . 15 TYR H 1 1
7 5606 1 1 15 TYR HA H -1.563 -7.048 -0.681 1.00 . A A . 15 TYR HA 1 1
7 5607 1 1 15 TYR HB2 H 0.537 -9.039 -1.374 1.00 . A A . 15 TYR HB2 1 1
7 5608 1 1 15 TYR HB3 H 1.063 -7.554 -0.596 1.00 . A A . 15 TYR HB3 1 1
7 5609 1 1 15 TYR HD1 H -1.223 -7.081 1.250 1.00 . A A . 15 TYR HD1 1 1
7 5610 1 1 15 TYR HD2 H 0.855 -10.661 0.271 1.00 . A A . 15 TYR HD2 1 1
7 5611 1 1 15 TYR HE1 H -1.815 -8.018 3.442 1.00 . A A . 15 TYR HE1 1 1
7 5612 1 1 15 TYR HE2 H 0.271 -11.604 2.463 1.00 . A A . 15 TYR HE2 1 1
7 5613 1 1 15 TYR HH H -2.101 -10.451 4.394 1.00 . A A . 15 TYR HH 1 1
7 5614 1 1 15 TYR N N -1.677 -8.366 -2.260 1.00 . A A . 15 TYR N 1 1
7 5615 1 1 15 TYR O O 0.522 -6.578 -3.122 1.00 . A A . 15 TYR O 1 1
7 5616 1 1 15 TYR OH O -1.130 -10.390 4.315 1.00 . A A . 15 TYR OH 1 1
7 5617 1 1 16 LYS C C 0.566 -3.160 -1.985 1.00 . A A . 16 LYS C 1 1
7 5618 1 1 16 LYS CA C -0.376 -4.002 -2.829 1.00 . A A . 16 LYS CA 1 1
7 5619 1 1 16 LYS CB C -1.563 -3.154 -3.304 1.00 . A A . 16 LYS CB 1 1
7 5620 1 1 16 LYS CD C -3.381 -4.272 -4.629 1.00 . A A . 16 LYS CD 1 1
7 5621 1 1 16 LYS CE C -4.770 -3.727 -4.909 1.00 . A A . 16 LYS CE 1 1
7 5622 1 1 16 LYS CG C -2.899 -3.879 -3.243 1.00 . A A . 16 LYS CG 1 1
7 5623 1 1 16 LYS H H -1.518 -5.021 -1.372 1.00 . A A . 16 LYS H 1 1
7 5624 1 1 16 LYS HA H 0.162 -4.370 -3.691 1.00 . A A . 16 LYS HA 1 1
7 5625 1 1 16 LYS HB2 H -1.630 -2.270 -2.688 1.00 . A A . 16 LYS HB2 1 1
7 5626 1 1 16 LYS HB3 H -1.388 -2.854 -4.327 1.00 . A A . 16 LYS HB3 1 1
7 5627 1 1 16 LYS HD2 H -2.695 -3.881 -5.364 1.00 . A A . 16 LYS HD2 1 1
7 5628 1 1 16 LYS HD3 H -3.406 -5.350 -4.696 1.00 . A A . 16 LYS HD3 1 1
7 5629 1 1 16 LYS HE2 H -5.081 -3.120 -4.072 1.00 . A A . 16 LYS HE2 1 1
7 5630 1 1 16 LYS HE3 H -4.728 -3.115 -5.799 1.00 . A A . 16 LYS HE3 1 1
7 5631 1 1 16 LYS HG2 H -2.782 -4.771 -2.647 1.00 . A A . 16 LYS HG2 1 1
7 5632 1 1 16 LYS HG3 H -3.632 -3.230 -2.784 1.00 . A A . 16 LYS HG3 1 1
7 5633 1 1 16 LYS HZ1 H -5.290 -5.747 -5.087 1.00 . A A . 16 LYS HZ1 1 1
7 5634 1 1 16 LYS HZ2 H -6.231 -4.703 -6.038 1.00 . A A . 16 LYS HZ2 1 1
7 5635 1 1 16 LYS HZ3 H -6.485 -4.785 -4.363 1.00 . A A . 16 LYS HZ3 1 1
7 5636 1 1 16 LYS N N -0.832 -5.147 -2.067 1.00 . A A . 16 LYS N 1 1
7 5637 1 1 16 LYS NZ N -5.763 -4.814 -5.115 1.00 . A A . 16 LYS NZ 1 1
7 5638 1 1 16 LYS O O 0.381 -3.051 -0.769 1.00 . A A . 16 LYS O 1 1
7 5639 1 1 17 PRO C C 1.768 -0.426 -1.439 1.00 . A A . 17 PRO C 1 1
7 5640 1 1 17 PRO CA C 2.514 -1.659 -1.935 1.00 . A A . 17 PRO CA 1 1
7 5641 1 1 17 PRO CB C 3.531 -1.280 -3.023 1.00 . A A . 17 PRO CB 1 1
7 5642 1 1 17 PRO CD C 1.991 -2.812 -4.012 1.00 . A A . 17 PRO CD 1 1
7 5643 1 1 17 PRO CG C 2.867 -1.628 -4.312 1.00 . A A . 17 PRO CG 1 1
7 5644 1 1 17 PRO HA H 3.024 -2.129 -1.105 1.00 . A A . 17 PRO HA 1 1
7 5645 1 1 17 PRO HB2 H 3.749 -0.224 -2.965 1.00 . A A . 17 PRO HB2 1 1
7 5646 1 1 17 PRO HB3 H 4.439 -1.848 -2.883 1.00 . A A . 17 PRO HB3 1 1
7 5647 1 1 17 PRO HD2 H 1.125 -2.817 -4.655 1.00 . A A . 17 PRO HD2 1 1
7 5648 1 1 17 PRO HD3 H 2.549 -3.731 -4.119 1.00 . A A . 17 PRO HD3 1 1
7 5649 1 1 17 PRO HG2 H 2.271 -0.796 -4.654 1.00 . A A . 17 PRO HG2 1 1
7 5650 1 1 17 PRO HG3 H 3.611 -1.889 -5.050 1.00 . A A . 17 PRO HG3 1 1
7 5651 1 1 17 PRO N N 1.607 -2.590 -2.609 1.00 . A A . 17 PRO N 1 1
7 5652 1 1 17 PRO O O 1.071 0.242 -2.207 1.00 . A A . 17 PRO O 1 1
7 5653 1 1 18 TYR C C 2.119 1.771 1.354 1.00 . A A . 18 TYR C 1 1
7 5654 1 1 18 TYR CA C 1.190 0.975 0.446 1.00 . A A . 18 TYR CA 1 1
7 5655 1 1 18 TYR CB C -0.029 0.474 1.228 1.00 . A A . 18 TYR CB 1 1
7 5656 1 1 18 TYR CD1 C -2.085 1.550 0.247 1.00 . A A . 18 TYR CD1 1 1
7 5657 1 1 18 TYR CD2 C -1.686 -0.746 -0.232 1.00 . A A . 18 TYR CD2 1 1
7 5658 1 1 18 TYR CE1 C -3.233 1.516 -0.517 1.00 . A A . 18 TYR CE1 1 1
7 5659 1 1 18 TYR CE2 C -2.836 -0.791 -0.997 1.00 . A A . 18 TYR CE2 1 1
7 5660 1 1 18 TYR CG C -1.293 0.424 0.401 1.00 . A A . 18 TYR CG 1 1
7 5661 1 1 18 TYR CZ C -3.604 0.343 -1.137 1.00 . A A . 18 TYR CZ 1 1
7 5662 1 1 18 TYR H H 2.467 -0.713 0.411 1.00 . A A . 18 TYR H 1 1
7 5663 1 1 18 TYR HA H 0.854 1.619 -0.353 1.00 . A A . 18 TYR HA 1 1
7 5664 1 1 18 TYR HB2 H 0.167 -0.523 1.592 1.00 . A A . 18 TYR HB2 1 1
7 5665 1 1 18 TYR HB3 H -0.205 1.131 2.066 1.00 . A A . 18 TYR HB3 1 1
7 5666 1 1 18 TYR HD1 H -1.792 2.467 0.735 1.00 . A A . 18 TYR HD1 1 1
7 5667 1 1 18 TYR HD2 H -1.081 -1.634 -0.119 1.00 . A A . 18 TYR HD2 1 1
7 5668 1 1 18 TYR HE1 H -3.835 2.406 -0.620 1.00 . A A . 18 TYR HE1 1 1
7 5669 1 1 18 TYR HE2 H -3.125 -1.710 -1.482 1.00 . A A . 18 TYR HE2 1 1
7 5670 1 1 18 TYR HH H -5.523 0.202 -1.342 1.00 . A A . 18 TYR HH 1 1
7 5671 1 1 18 TYR N N 1.891 -0.145 -0.154 1.00 . A A . 18 TYR N 1 1
7 5672 1 1 18 TYR O O 2.723 1.227 2.276 1.00 . A A . 18 TYR O 1 1
7 5673 1 1 18 TYR OH O -4.741 0.308 -1.912 1.00 . A A . 18 TYR OH 1 1
7 5674 1 1 19 CYS C C 2.335 4.476 3.068 1.00 . A A . 19 CYS C 1 1
7 5675 1 1 19 CYS CA C 3.097 3.935 1.866 1.00 . A A . 19 CYS CA 1 1
7 5676 1 1 19 CYS CB C 3.619 5.094 1.006 1.00 . A A . 19 CYS CB 1 1
7 5677 1 1 19 CYS H H 1.714 3.441 0.341 1.00 . A A . 19 CYS H 1 1
7 5678 1 1 19 CYS HA H 3.934 3.349 2.217 1.00 . A A . 19 CYS HA 1 1
7 5679 1 1 19 CYS HB2 H 4.095 4.694 0.124 1.00 . A A . 19 CYS HB2 1 1
7 5680 1 1 19 CYS HB3 H 2.783 5.712 0.709 1.00 . A A . 19 CYS HB3 1 1
7 5681 1 1 19 CYS N N 2.236 3.061 1.082 1.00 . A A . 19 CYS N 1 1
7 5682 1 1 19 CYS O O 1.634 5.483 2.972 1.00 . A A . 19 CYS O 1 1
7 5683 1 1 19 CYS SG S 4.834 6.168 1.847 1.00 . A A . 19 CYS SG 1 1
7 5684 1 1 20 CYS C C 2.578 5.397 6.006 1.00 . A A . 20 CYS C 1 1
7 5685 1 1 20 CYS CA C 1.820 4.216 5.421 1.00 . A A . 20 CYS CA 1 1
7 5686 1 1 20 CYS CB C 1.754 3.054 6.412 1.00 . A A . 20 CYS CB 1 1
7 5687 1 1 20 CYS H H 2.985 2.963 4.190 1.00 . A A . 20 CYS H 1 1
7 5688 1 1 20 CYS HA H 0.815 4.532 5.182 1.00 . A A . 20 CYS HA 1 1
7 5689 1 1 20 CYS HB2 H 2.749 2.839 6.779 1.00 . A A . 20 CYS HB2 1 1
7 5690 1 1 20 CYS HB3 H 1.120 3.331 7.240 1.00 . A A . 20 CYS HB3 1 1
7 5691 1 1 20 CYS N N 2.453 3.788 4.189 1.00 . A A . 20 CYS N 1 1
7 5692 1 1 20 CYS O O 3.628 5.237 6.630 1.00 . A A . 20 CYS O 1 1
7 5693 1 1 20 CYS SG S 1.086 1.523 5.684 1.00 . A A . 20 CYS SG 1 1
7 5694 1 1 21 GLN C C 1.818 8.664 7.056 1.00 . A A . 21 GLN C 1 1
7 5695 1 1 21 GLN CA C 2.705 7.818 6.153 1.00 . A A . 21 GLN CA 1 1
7 5696 1 1 21 GLN CB C 3.068 8.609 4.896 1.00 . A A . 21 GLN CB 1 1
7 5697 1 1 21 GLN CD C 4.846 10.324 4.362 1.00 . A A . 21 GLN CD 1 1
7 5698 1 1 21 GLN CG C 4.556 8.887 4.749 1.00 . A A . 21 GLN CG 1 1
7 5699 1 1 21 GLN H H 1.151 6.624 5.356 1.00 . A A . 21 GLN H 1 1
7 5700 1 1 21 GLN HA H 3.608 7.566 6.684 1.00 . A A . 21 GLN HA 1 1
7 5701 1 1 21 GLN HB2 H 2.742 8.051 4.030 1.00 . A A . 21 GLN HB2 1 1
7 5702 1 1 21 GLN HB3 H 2.547 9.556 4.917 1.00 . A A . 21 GLN HB3 1 1
7 5703 1 1 21 GLN HE21 H 6.303 10.425 5.714 1.00 . A A . 21 GLN HE21 1 1
7 5704 1 1 21 GLN HE22 H 6.034 11.859 4.783 1.00 . A A . 21 GLN HE22 1 1
7 5705 1 1 21 GLN HG2 H 5.044 8.678 5.689 1.00 . A A . 21 GLN HG2 1 1
7 5706 1 1 21 GLN HG3 H 4.956 8.235 3.985 1.00 . A A . 21 GLN HG3 1 1
7 5707 1 1 21 GLN N N 2.037 6.582 5.781 1.00 . A A . 21 GLN N 1 1
7 5708 1 1 21 GLN NE2 N 5.824 10.930 5.018 1.00 . A A . 21 GLN NE2 1 1
7 5709 1 1 21 GLN O O 2.311 9.464 7.852 1.00 . A A . 21 GLN O 1 1
7 5710 1 1 21 GLN OE1 O 4.201 10.885 3.474 1.00 . A A . 21 GLN OE1 1 1
7 5711 1 1 22 SER C C -0.551 8.729 9.138 1.00 . A A . 22 SER C 1 1
7 5712 1 1 22 SER CA C -0.450 9.249 7.706 1.00 . A A . 22 SER CA 1 1
7 5713 1 1 22 SER CB C -1.813 9.215 7.016 1.00 . A A . 22 SER CB 1 1
7 5714 1 1 22 SER H H 0.178 7.791 6.314 1.00 . A A . 22 SER H 1 1
7 5715 1 1 22 SER HA H -0.097 10.266 7.736 1.00 . A A . 22 SER HA 1 1
7 5716 1 1 22 SER HB2 H -2.368 8.355 7.361 1.00 . A A . 22 SER HB2 1 1
7 5717 1 1 22 SER HB3 H -2.358 10.116 7.254 1.00 . A A . 22 SER HB3 1 1
7 5718 1 1 22 SER HG H -0.972 9.740 5.314 1.00 . A A . 22 SER HG 1 1
7 5719 1 1 22 SER N N 0.510 8.474 6.935 1.00 . A A . 22 SER N 1 1
7 5720 1 1 22 SER O O -1.541 8.107 9.527 1.00 . A A . 22 SER O 1 1
7 5721 1 1 22 SER OG O -1.664 9.127 5.605 1.00 . A A . 22 SER OG 1 1
7 5722 1 1 23 MET C C 1.060 9.764 12.142 1.00 . A A . 23 MET C 1 1
7 5723 1 1 23 MET CA C 0.541 8.598 11.311 1.00 . A A . 23 MET CA 1 1
7 5724 1 1 23 MET CB C 1.436 7.371 11.506 1.00 . A A . 23 MET CB 1 1
7 5725 1 1 23 MET CE C 0.773 4.919 9.700 1.00 . A A . 23 MET CE 1 1
7 5726 1 1 23 MET CG C 0.729 6.192 12.155 1.00 . A A . 23 MET CG 1 1
7 5727 1 1 23 MET H H 1.281 9.423 9.511 1.00 . A A . 23 MET H 1 1
7 5728 1 1 23 MET HA H -0.464 8.362 11.627 1.00 . A A . 23 MET HA 1 1
7 5729 1 1 23 MET HB2 H 1.799 7.055 10.540 1.00 . A A . 23 MET HB2 1 1
7 5730 1 1 23 MET HB3 H 2.276 7.646 12.125 1.00 . A A . 23 MET HB3 1 1
7 5731 1 1 23 MET HE1 H 1.427 4.343 9.061 1.00 . A A . 23 MET HE1 1 1
7 5732 1 1 23 MET HE2 H -0.252 4.626 9.521 1.00 . A A . 23 MET HE2 1 1
7 5733 1 1 23 MET HE3 H 0.891 5.971 9.482 1.00 . A A . 23 MET HE3 1 1
7 5734 1 1 23 MET HG2 H 0.982 6.167 13.203 1.00 . A A . 23 MET HG2 1 1
7 5735 1 1 23 MET HG3 H -0.337 6.324 12.044 1.00 . A A . 23 MET HG3 1 1
7 5736 1 1 23 MET N N 0.499 8.976 9.907 1.00 . A A . 23 MET N 1 1
7 5737 1 1 23 MET O O 1.639 9.583 13.212 1.00 . A A . 23 MET O 1 1
7 5738 1 1 23 MET SD S 1.192 4.614 11.415 1.00 . A A . 23 MET SD 1 1
7 5739 1 1 24 SER C C 0.309 12.661 13.313 1.00 . A A . 24 SER C 1 1
7 5740 1 1 24 SER CA C 1.327 12.173 12.285 1.00 . A A . 24 SER CA 1 1
7 5741 1 1 24 SER CB C 1.580 13.249 11.232 1.00 . A A . 24 SER CB 1 1
7 5742 1 1 24 SER H H 0.380 11.047 10.774 1.00 . A A . 24 SER H 1 1
7 5743 1 1 24 SER HA H 2.254 11.944 12.788 1.00 . A A . 24 SER HA 1 1
7 5744 1 1 24 SER HB2 H 0.927 14.091 11.414 1.00 . A A . 24 SER HB2 1 1
7 5745 1 1 24 SER HB3 H 2.609 13.571 11.286 1.00 . A A . 24 SER HB3 1 1
7 5746 1 1 24 SER HG H 1.975 13.103 9.313 1.00 . A A . 24 SER HG 1 1
7 5747 1 1 24 SER N N 0.858 10.966 11.627 1.00 . A A . 24 SER N 1 1
7 5748 1 1 24 SER O O 0.658 13.004 14.443 1.00 . A A . 24 SER O 1 1
7 5749 1 1 24 SER OG O 1.324 12.745 9.928 1.00 . A A . 24 SER OG 1 1
7 5750 1 1 25 GLY C C -2.991 11.979 14.070 1.00 . A A . 25 GLY C 1 1
7 5751 1 1 25 GLY CA C -2.015 13.098 13.804 1.00 . A A . 25 GLY CA 1 1
7 5752 1 1 25 GLY H H -1.170 12.393 11.993 1.00 . A A . 25 GLY H 1 1
7 5753 1 1 25 GLY HA2 H -1.582 13.416 14.741 1.00 . A A . 25 GLY HA2 1 1
7 5754 1 1 25 GLY HA3 H -2.542 13.929 13.359 1.00 . A A . 25 GLY HA3 1 1
7 5755 1 1 25 GLY N N -0.953 12.678 12.912 1.00 . A A . 25 GLY N 1 1
7 5756 1 1 25 GLY O O -4.047 12.187 14.666 1.00 . A A . 25 GLY O 1 1
7 5757 1 1 26 SER C C -2.609 8.386 13.997 1.00 . A A . 26 SER C 1 1
7 5758 1 1 26 SER CA C -3.474 9.619 13.766 1.00 . A A . 26 SER CA 1 1
7 5759 1 1 26 SER CB C -4.333 9.425 12.511 1.00 . A A . 26 SER CB 1 1
7 5760 1 1 26 SER H H -1.765 10.692 13.174 1.00 . A A . 26 SER H 1 1
7 5761 1 1 26 SER HA H -4.118 9.770 14.620 1.00 . A A . 26 SER HA 1 1
7 5762 1 1 26 SER HB2 H -3.863 8.692 11.871 1.00 . A A . 26 SER HB2 1 1
7 5763 1 1 26 SER HB3 H -5.313 9.075 12.800 1.00 . A A . 26 SER HB3 1 1
7 5764 1 1 26 SER HG H -5.153 11.186 12.202 1.00 . A A . 26 SER HG 1 1
7 5765 1 1 26 SER N N -2.632 10.790 13.616 1.00 . A A . 26 SER N 1 1
7 5766 1 1 26 SER O O -1.473 8.329 13.532 1.00 . A A . 26 SER O 1 1
7 5767 1 1 26 SER OG O -4.474 10.642 11.785 1.00 . A A . 26 SER OG 1 1
7 5768 1 1 27 ALA C C -2.939 5.089 13.974 1.00 . A A . 27 ALA C 1 1
7 5769 1 1 27 ALA CA C -2.423 6.155 14.932 1.00 . A A . 27 ALA CA 1 1
7 5770 1 1 27 ALA CB C -2.567 5.701 16.377 1.00 . A A . 27 ALA CB 1 1
7 5771 1 1 27 ALA H H -4.022 7.530 15.122 1.00 . A A . 27 ALA H 1 1
7 5772 1 1 27 ALA HA H -1.375 6.328 14.731 1.00 . A A . 27 ALA HA 1 1
7 5773 1 1 27 ALA HB1 H -2.679 6.565 17.014 1.00 . A A . 27 ALA HB1 1 1
7 5774 1 1 27 ALA HB2 H -3.437 5.069 16.470 1.00 . A A . 27 ALA HB2 1 1
7 5775 1 1 27 ALA HB3 H -1.686 5.149 16.669 1.00 . A A . 27 ALA HB3 1 1
7 5776 1 1 27 ALA N N -3.137 7.407 14.718 1.00 . A A . 27 ALA N 1 1
7 5777 1 1 27 ALA O O -2.588 3.912 14.078 1.00 . A A . 27 ALA O 1 1
7 5778 1 1 28 SER C C -3.396 4.373 10.910 1.00 . A A . 28 SER C 1 1
7 5779 1 1 28 SER CA C -4.367 4.632 12.061 1.00 . A A . 28 SER CA 1 1
7 5780 1 1 28 SER CB C -5.657 5.260 11.540 1.00 . A A . 28 SER CB 1 1
7 5781 1 1 28 SER H H -3.987 6.473 13.004 1.00 . A A . 28 SER H 1 1
7 5782 1 1 28 SER HA H -4.600 3.697 12.548 1.00 . A A . 28 SER HA 1 1
7 5783 1 1 28 SER HB2 H -5.500 5.620 10.532 1.00 . A A . 28 SER HB2 1 1
7 5784 1 1 28 SER HB3 H -6.445 4.521 11.543 1.00 . A A . 28 SER HB3 1 1
7 5785 1 1 28 SER HG H -6.164 6.037 13.274 1.00 . A A . 28 SER HG 1 1
7 5786 1 1 28 SER N N -3.772 5.520 13.042 1.00 . A A . 28 SER N 1 1
7 5787 1 1 28 SER O O -2.464 5.147 10.688 1.00 . A A . 28 SER O 1 1
7 5788 1 1 28 SER OG O -6.047 6.353 12.362 1.00 . A A . 28 SER OG 1 1
7 5789 1 1 29 LEU C C -3.063 3.740 7.826 1.00 . A A . 29 LEU C 1 1
7 5790 1 1 29 LEU CA C -2.747 2.918 9.074 1.00 . A A . 29 LEU CA 1 1
7 5791 1 1 29 LEU CB C -2.888 1.420 8.776 1.00 . A A . 29 LEU CB 1 1
7 5792 1 1 29 LEU CD1 C -0.987 -0.087 8.145 1.00 . A A . 29 LEU CD1 1 1
7 5793 1 1 29 LEU CD2 C -0.818 1.298 10.216 1.00 . A A . 29 LEU CD2 1 1
7 5794 1 1 29 LEU CG C -1.758 0.525 9.301 1.00 . A A . 29 LEU CG 1 1
7 5795 1 1 29 LEU H H -4.395 2.726 10.384 1.00 . A A . 29 LEU H 1 1
7 5796 1 1 29 LEU HA H -1.730 3.120 9.374 1.00 . A A . 29 LEU HA 1 1
7 5797 1 1 29 LEU HB2 H -3.817 1.076 9.208 1.00 . A A . 29 LEU HB2 1 1
7 5798 1 1 29 LEU HB3 H -2.946 1.293 7.705 1.00 . A A . 29 LEU HB3 1 1
7 5799 1 1 29 LEU HD11 H -0.625 0.700 7.498 1.00 . A A . 29 LEU HD11 1 1
7 5800 1 1 29 LEU HD12 H -0.151 -0.652 8.528 1.00 . A A . 29 LEU HD12 1 1
7 5801 1 1 29 LEU HD13 H -1.638 -0.742 7.585 1.00 . A A . 29 LEU HD13 1 1
7 5802 1 1 29 LEU HD21 H -0.485 2.195 9.715 1.00 . A A . 29 LEU HD21 1 1
7 5803 1 1 29 LEU HD22 H -1.339 1.565 11.123 1.00 . A A . 29 LEU HD22 1 1
7 5804 1 1 29 LEU HD23 H 0.034 0.682 10.460 1.00 . A A . 29 LEU HD23 1 1
7 5805 1 1 29 LEU HG H -2.189 -0.285 9.873 1.00 . A A . 29 LEU HG 1 1
7 5806 1 1 29 LEU N N -3.622 3.291 10.178 1.00 . A A . 29 LEU N 1 1
7 5807 1 1 29 LEU O O -3.744 3.271 6.913 1.00 . A A . 29 LEU O 1 1
7 5808 1 1 30 GLY C C -1.762 5.520 5.561 1.00 . A A . 30 GLY C 1 1
7 5809 1 1 30 GLY CA C -2.774 5.826 6.645 1.00 . A A . 30 GLY CA 1 1
7 5810 1 1 30 GLY H H -2.106 5.323 8.589 1.00 . A A . 30 GLY H 1 1
7 5811 1 1 30 GLY HA2 H -3.768 5.670 6.253 1.00 . A A . 30 GLY HA2 1 1
7 5812 1 1 30 GLY HA3 H -2.670 6.860 6.941 1.00 . A A . 30 GLY HA3 1 1
7 5813 1 1 30 GLY N N -2.586 4.979 7.805 1.00 . A A . 30 GLY N 1 1
7 5814 1 1 30 GLY O O -0.704 6.146 5.492 1.00 . A A . 30 GLY O 1 1
7 5815 1 1 31 CYS C C -1.683 4.521 2.312 1.00 . A A . 31 CYS C 1 1
7 5816 1 1 31 CYS CA C -1.173 4.107 3.685 1.00 . A A . 31 CYS CA 1 1
7 5817 1 1 31 CYS CB C -1.009 2.589 3.748 1.00 . A A . 31 CYS CB 1 1
7 5818 1 1 31 CYS H H -2.951 4.107 4.814 1.00 . A A . 31 CYS H 1 1
7 5819 1 1 31 CYS HA H -0.215 4.571 3.856 1.00 . A A . 31 CYS HA 1 1
7 5820 1 1 31 CYS HB2 H -1.862 2.122 3.274 1.00 . A A . 31 CYS HB2 1 1
7 5821 1 1 31 CYS HB3 H -0.110 2.309 3.220 1.00 . A A . 31 CYS HB3 1 1
7 5822 1 1 31 CYS N N -2.078 4.546 4.728 1.00 . A A . 31 CYS N 1 1
7 5823 1 1 31 CYS O O -2.736 4.070 1.871 1.00 . A A . 31 CYS O 1 1
7 5824 1 1 31 CYS SG S -0.891 1.928 5.442 1.00 . A A . 31 CYS SG 1 1
7 5825 1 1 32 VAL C C -0.853 4.722 -0.704 1.00 . A A . 32 VAL C 1 1
7 5826 1 1 32 VAL CA C -1.293 5.788 0.288 1.00 . A A . 32 VAL CA 1 1
7 5827 1 1 32 VAL CB C -0.662 7.140 -0.124 1.00 . A A . 32 VAL CB 1 1
7 5828 1 1 32 VAL CG1 C -1.739 8.200 -0.300 1.00 . A A . 32 VAL CG1 1 1
7 5829 1 1 32 VAL CG2 C 0.381 7.600 0.886 1.00 . A A . 32 VAL CG2 1 1
7 5830 1 1 32 VAL H H -0.132 5.756 2.060 1.00 . A A . 32 VAL H 1 1
7 5831 1 1 32 VAL HA H -2.368 5.885 0.240 1.00 . A A . 32 VAL HA 1 1
7 5832 1 1 32 VAL HB H -0.172 7.003 -1.079 1.00 . A A . 32 VAL HB 1 1
7 5833 1 1 32 VAL HG11 H -1.506 8.810 -1.161 1.00 . A A . 32 VAL HG11 1 1
7 5834 1 1 32 VAL HG12 H -2.695 7.719 -0.449 1.00 . A A . 32 VAL HG12 1 1
7 5835 1 1 32 VAL HG13 H -1.782 8.822 0.582 1.00 . A A . 32 VAL HG13 1 1
7 5836 1 1 32 VAL HG21 H 0.046 7.362 1.886 1.00 . A A . 32 VAL HG21 1 1
7 5837 1 1 32 VAL HG22 H 1.316 7.098 0.690 1.00 . A A . 32 VAL HG22 1 1
7 5838 1 1 32 VAL HG23 H 0.521 8.668 0.797 1.00 . A A . 32 VAL HG23 1 1
7 5839 1 1 32 VAL N N -0.939 5.386 1.641 1.00 . A A . 32 VAL N 1 1
7 5840 1 1 32 VAL O O 0.072 3.955 -0.427 1.00 . A A . 32 VAL O 1 1
7 5841 1 1 33 VAL C C 0.260 3.833 -3.301 1.00 . A A . 33 VAL C 1 1
7 5842 1 1 33 VAL CA C -1.206 3.710 -2.891 1.00 . A A . 33 VAL CA 1 1
7 5843 1 1 33 VAL CB C -2.124 3.910 -4.127 1.00 . A A . 33 VAL CB 1 1
7 5844 1 1 33 VAL CG1 C -1.422 3.523 -5.424 1.00 . A A . 33 VAL CG1 1 1
7 5845 1 1 33 VAL CG2 C -3.410 3.115 -3.962 1.00 . A A . 33 VAL CG2 1 1
7 5846 1 1 33 VAL H H -2.255 5.305 -1.993 1.00 . A A . 33 VAL H 1 1
7 5847 1 1 33 VAL HA H -1.377 2.719 -2.496 1.00 . A A . 33 VAL HA 1 1
7 5848 1 1 33 VAL HB H -2.384 4.956 -4.187 1.00 . A A . 33 VAL HB 1 1
7 5849 1 1 33 VAL HG11 H -1.074 2.502 -5.353 1.00 . A A . 33 VAL HG11 1 1
7 5850 1 1 33 VAL HG12 H -2.111 3.613 -6.250 1.00 . A A . 33 VAL HG12 1 1
7 5851 1 1 33 VAL HG13 H -0.580 4.179 -5.584 1.00 . A A . 33 VAL HG13 1 1
7 5852 1 1 33 VAL HG21 H -3.935 3.458 -3.082 1.00 . A A . 33 VAL HG21 1 1
7 5853 1 1 33 VAL HG22 H -4.037 3.254 -4.831 1.00 . A A . 33 VAL HG22 1 1
7 5854 1 1 33 VAL HG23 H -3.173 2.067 -3.855 1.00 . A A . 33 VAL HG23 1 1
7 5855 1 1 33 VAL N N -1.525 4.673 -1.846 1.00 . A A . 33 VAL N 1 1
7 5856 1 1 33 VAL O O 0.800 4.938 -3.373 1.00 . A A . 33 VAL O 1 1
7 5857 1 1 34 GLY C C 2.343 3.252 -5.421 1.00 . A A . 34 GLY C 1 1
7 5858 1 1 34 GLY CA C 2.259 2.687 -4.020 1.00 . A A . 34 GLY CA 1 1
7 5859 1 1 34 GLY H H 0.457 1.840 -3.321 1.00 . A A . 34 GLY H 1 1
7 5860 1 1 34 GLY HA2 H 2.876 3.283 -3.363 1.00 . A A . 34 GLY HA2 1 1
7 5861 1 1 34 GLY HA3 H 2.629 1.673 -4.027 1.00 . A A . 34 GLY HA3 1 1
7 5862 1 1 34 GLY N N 0.904 2.691 -3.519 1.00 . A A . 34 GLY N 1 1
7 5863 1 1 34 GLY O O 2.235 2.519 -6.405 1.00 . A A . 34 GLY O 1 1
7 5864 1 1 35 VAL C C 4.008 5.094 -7.351 1.00 . A A . 35 VAL C 1 1
7 5865 1 1 35 VAL CA C 2.607 5.249 -6.774 1.00 . A A . 35 VAL CA 1 1
7 5866 1 1 35 VAL CB C 2.258 6.749 -6.621 1.00 . A A . 35 VAL CB 1 1
7 5867 1 1 35 VAL CG1 C 2.565 7.522 -7.893 1.00 . A A . 35 VAL CG1 1 1
7 5868 1 1 35 VAL CG2 C 0.796 6.916 -6.232 1.00 . A A . 35 VAL CG2 1 1
7 5869 1 1 35 VAL H H 2.563 5.081 -4.674 1.00 . A A . 35 VAL H 1 1
7 5870 1 1 35 VAL HA H 1.894 4.801 -7.453 1.00 . A A . 35 VAL HA 1 1
7 5871 1 1 35 VAL HB H 2.865 7.158 -5.827 1.00 . A A . 35 VAL HB 1 1
7 5872 1 1 35 VAL HG11 H 3.568 7.919 -7.842 1.00 . A A . 35 VAL HG11 1 1
7 5873 1 1 35 VAL HG12 H 2.481 6.862 -8.744 1.00 . A A . 35 VAL HG12 1 1
7 5874 1 1 35 VAL HG13 H 1.861 8.335 -7.999 1.00 . A A . 35 VAL HG13 1 1
7 5875 1 1 35 VAL HG21 H 0.721 7.580 -5.384 1.00 . A A . 35 VAL HG21 1 1
7 5876 1 1 35 VAL HG22 H 0.249 7.332 -7.066 1.00 . A A . 35 VAL HG22 1 1
7 5877 1 1 35 VAL HG23 H 0.378 5.954 -5.973 1.00 . A A . 35 VAL HG23 1 1
7 5878 1 1 35 VAL N N 2.510 4.560 -5.502 1.00 . A A . 35 VAL N 1 1
7 5879 1 1 35 VAL O O 5.005 5.191 -6.630 1.00 . A A . 35 VAL O 1 1
7 5880 1 1 36 ILE C C 6.152 5.948 -9.286 1.00 . A A . 36 ILE C 1 1
7 5881 1 1 36 ILE CA C 5.341 4.661 -9.333 1.00 . A A . 36 ILE CA 1 1
7 5882 1 1 36 ILE CB C 5.140 4.249 -10.807 1.00 . A A . 36 ILE CB 1 1
7 5883 1 1 36 ILE CD1 C 3.327 3.449 -12.411 1.00 . A A . 36 ILE CD1 1 1
7 5884 1 1 36 ILE CG1 C 3.812 3.504 -10.982 1.00 . A A . 36 ILE CG1 1 1
7 5885 1 1 36 ILE CG2 C 6.306 3.390 -11.276 1.00 . A A . 36 ILE CG2 1 1
7 5886 1 1 36 ILE H H 3.240 4.769 -9.162 1.00 . A A . 36 ILE H 1 1
7 5887 1 1 36 ILE HA H 5.890 3.876 -8.829 1.00 . A A . 36 ILE HA 1 1
7 5888 1 1 36 ILE HB H 5.123 5.146 -11.407 1.00 . A A . 36 ILE HB 1 1
7 5889 1 1 36 ILE HD11 H 2.275 3.208 -12.425 1.00 . A A . 36 ILE HD11 1 1
7 5890 1 1 36 ILE HD12 H 3.483 4.409 -12.881 1.00 . A A . 36 ILE HD12 1 1
7 5891 1 1 36 ILE HD13 H 3.876 2.691 -12.949 1.00 . A A . 36 ILE HD13 1 1
7 5892 1 1 36 ILE HG12 H 3.928 2.487 -10.633 1.00 . A A . 36 ILE HG12 1 1
7 5893 1 1 36 ILE HG13 H 3.051 3.994 -10.392 1.00 . A A . 36 ILE HG13 1 1
7 5894 1 1 36 ILE HG21 H 6.762 2.906 -10.424 1.00 . A A . 36 ILE HG21 1 1
7 5895 1 1 36 ILE HG22 H 5.946 2.640 -11.965 1.00 . A A . 36 ILE HG22 1 1
7 5896 1 1 36 ILE HG23 H 7.038 4.011 -11.771 1.00 . A A . 36 ILE HG23 1 1
7 5897 1 1 36 ILE N N 4.071 4.833 -8.648 1.00 . A A . 36 ILE N 1 1
7 5898 1 1 36 ILE O O 5.789 6.945 -9.911 1.00 . A A . 36 ILE O 1 1
7 5899 1 1 37 GLY C C 7.974 7.786 -7.082 1.00 . A A . 37 GLY C 1 1
7 5900 1 1 37 GLY CA C 8.085 7.095 -8.424 1.00 . A A . 37 GLY CA 1 1
7 5901 1 1 37 GLY H H 7.452 5.115 -8.015 1.00 . A A . 37 GLY H 1 1
7 5902 1 1 37 GLY HA2 H 9.111 6.792 -8.577 1.00 . A A . 37 GLY HA2 1 1
7 5903 1 1 37 GLY HA3 H 7.809 7.794 -9.199 1.00 . A A . 37 GLY HA3 1 1
7 5904 1 1 37 GLY N N 7.233 5.929 -8.521 1.00 . A A . 37 GLY N 1 1
7 5905 1 1 37 GLY O O 8.689 8.752 -6.813 1.00 . A A . 37 GLY O 1 1
7 5906 1 1 38 SER C C 7.994 7.384 -3.972 1.00 . A A . 38 SER C 1 1
7 5907 1 1 38 SER CA C 6.897 7.871 -4.915 1.00 . A A . 38 SER CA 1 1
7 5908 1 1 38 SER CB C 5.518 7.513 -4.359 1.00 . A A . 38 SER CB 1 1
7 5909 1 1 38 SER H H 6.501 6.555 -6.520 1.00 . A A . 38 SER H 1 1
7 5910 1 1 38 SER HA H 6.970 8.945 -5.004 1.00 . A A . 38 SER HA 1 1
7 5911 1 1 38 SER HB2 H 5.347 6.453 -4.480 1.00 . A A . 38 SER HB2 1 1
7 5912 1 1 38 SER HB3 H 5.477 7.769 -3.311 1.00 . A A . 38 SER HB3 1 1
7 5913 1 1 38 SER HG H 4.827 9.104 -5.278 1.00 . A A . 38 SER HG 1 1
7 5914 1 1 38 SER N N 7.070 7.304 -6.240 1.00 . A A . 38 SER N 1 1
7 5915 1 1 38 SER O O 8.243 6.183 -3.855 1.00 . A A . 38 SER O 1 1
7 5916 1 1 38 SER OG O 4.500 8.223 -5.045 1.00 . A A . 38 SER OG 1 1
7 5917 1 1 39 GLN C C 9.146 7.924 -0.956 1.00 . A A . 39 GLN C 1 1
7 5918 1 1 39 GLN CA C 9.712 7.997 -2.371 1.00 . A A . 39 GLN CA 1 1
7 5919 1 1 39 GLN CB C 10.835 9.033 -2.438 1.00 . A A . 39 GLN CB 1 1
7 5920 1 1 39 GLN CD C 12.950 9.491 -3.736 1.00 . A A . 39 GLN CD 1 1
7 5921 1 1 39 GLN CG C 11.476 9.149 -3.811 1.00 . A A . 39 GLN CG 1 1
7 5922 1 1 39 GLN H H 8.435 9.265 -3.477 1.00 . A A . 39 GLN H 1 1
7 5923 1 1 39 GLN HA H 10.110 7.028 -2.638 1.00 . A A . 39 GLN HA 1 1
7 5924 1 1 39 GLN HB2 H 10.436 10.001 -2.168 1.00 . A A . 39 GLN HB2 1 1
7 5925 1 1 39 GLN HB3 H 11.602 8.760 -1.728 1.00 . A A . 39 GLN HB3 1 1
7 5926 1 1 39 GLN HE21 H 12.520 11.431 -3.648 1.00 . A A . 39 GLN HE21 1 1
7 5927 1 1 39 GLN HE22 H 14.204 11.026 -3.612 1.00 . A A . 39 GLN HE22 1 1
7 5928 1 1 39 GLN HG2 H 11.368 8.204 -4.326 1.00 . A A . 39 GLN HG2 1 1
7 5929 1 1 39 GLN HG3 H 10.968 9.924 -4.367 1.00 . A A . 39 GLN HG3 1 1
7 5930 1 1 39 GLN N N 8.659 8.324 -3.319 1.00 . A A . 39 GLN N 1 1
7 5931 1 1 39 GLN NE2 N 13.256 10.777 -3.656 1.00 . A A . 39 GLN NE2 1 1
7 5932 1 1 39 GLN O O 9.032 8.940 -0.264 1.00 . A A . 39 GLN O 1 1
7 5933 1 1 39 GLN OE1 O 13.805 8.608 -3.737 1.00 . A A . 39 GLN OE1 1 1
7 5934 1 1 40 CYS C C 9.262 6.606 1.855 1.00 . A A . 40 CYS C 1 1
7 5935 1 1 40 CYS CA C 8.196 6.507 0.774 1.00 . A A . 40 CYS CA 1 1
7 5936 1 1 40 CYS CB C 7.508 5.141 0.838 1.00 . A A . 40 CYS CB 1 1
7 5937 1 1 40 CYS H H 8.947 5.943 -1.121 1.00 . A A . 40 CYS H 1 1
7 5938 1 1 40 CYS HA H 7.461 7.281 0.938 1.00 . A A . 40 CYS HA 1 1
7 5939 1 1 40 CYS HB2 H 6.923 4.998 -0.058 1.00 . A A . 40 CYS HB2 1 1
7 5940 1 1 40 CYS HB3 H 8.263 4.369 0.897 1.00 . A A . 40 CYS HB3 1 1
7 5941 1 1 40 CYS N N 8.787 6.719 -0.538 1.00 . A A . 40 CYS N 1 1
7 5942 1 1 40 CYS O O 10.224 5.839 1.862 1.00 . A A . 40 CYS O 1 1
7 5943 1 1 40 CYS SG S 6.390 4.933 2.265 1.00 . A A . 40 CYS SG 1 1
7 5944 1 1 41 GLY C C 9.605 7.073 5.105 1.00 . A A . 41 GLY C 1 1
7 5945 1 1 41 GLY CA C 10.048 7.747 3.824 1.00 . A A . 41 GLY CA 1 1
7 5946 1 1 41 GLY H H 8.316 8.155 2.685 1.00 . A A . 41 GLY H 1 1
7 5947 1 1 41 GLY HA2 H 11.000 7.335 3.522 1.00 . A A . 41 GLY HA2 1 1
7 5948 1 1 41 GLY HA3 H 10.166 8.804 4.009 1.00 . A A . 41 GLY HA3 1 1
7 5949 1 1 41 GLY N N 9.094 7.564 2.752 1.00 . A A . 41 GLY N 1 1
7 5950 1 1 41 GLY O O 10.323 7.086 6.102 1.00 . A A . 41 GLY O 1 1
7 5951 1 1 42 ALA C C 7.730 4.342 6.062 1.00 . A A . 42 ALA C 1 1
7 5952 1 1 42 ALA CA C 7.874 5.848 6.265 1.00 . A A . 42 ALA CA 1 1
7 5953 1 1 42 ALA CB C 6.541 6.483 6.637 1.00 . A A . 42 ALA CB 1 1
7 5954 1 1 42 ALA H H 7.908 6.459 4.246 1.00 . A A . 42 ALA H 1 1
7 5955 1 1 42 ALA HA H 8.566 6.024 7.079 1.00 . A A . 42 ALA HA 1 1
7 5956 1 1 42 ALA HB1 H 5.852 5.712 6.949 1.00 . A A . 42 ALA HB1 1 1
7 5957 1 1 42 ALA HB2 H 6.688 7.183 7.445 1.00 . A A . 42 ALA HB2 1 1
7 5958 1 1 42 ALA HB3 H 6.136 7.002 5.780 1.00 . A A . 42 ALA HB3 1 1
7 5959 1 1 42 ALA N N 8.420 6.482 5.082 1.00 . A A . 42 ALA N 1 1
7 5960 1 1 42 ALA O O 8.653 3.681 5.579 1.00 . A A . 42 ALA O 1 1
7 5961 1 1 43 SER C C 5.841 1.980 4.954 1.00 . A A . 43 SER C 1 1
7 5962 1 1 43 SER CA C 6.344 2.379 6.336 1.00 . A A . 43 SER CA 1 1
7 5963 1 1 43 SER CB C 5.349 1.946 7.415 1.00 . A A . 43 SER CB 1 1
7 5964 1 1 43 SER H H 5.859 4.387 6.752 1.00 . A A . 43 SER H 1 1
7 5965 1 1 43 SER HA H 7.286 1.885 6.515 1.00 . A A . 43 SER HA 1 1
7 5966 1 1 43 SER HB2 H 4.428 2.499 7.298 1.00 . A A . 43 SER HB2 1 1
7 5967 1 1 43 SER HB3 H 5.151 0.888 7.318 1.00 . A A . 43 SER HB3 1 1
7 5968 1 1 43 SER HG H 6.774 1.850 8.755 1.00 . A A . 43 SER HG 1 1
7 5969 1 1 43 SER N N 6.576 3.806 6.421 1.00 . A A . 43 SER N 1 1
7 5970 1 1 43 SER O O 4.660 2.133 4.640 1.00 . A A . 43 SER O 1 1
7 5971 1 1 43 SER OG O 5.872 2.197 8.709 1.00 . A A . 43 SER OG 1 1
7 5972 1 1 44 VAL C C 5.848 -0.465 2.998 1.00 . A A . 44 VAL C 1 1
7 5973 1 1 44 VAL CA C 6.394 0.944 2.825 1.00 . A A . 44 VAL CA 1 1
7 5974 1 1 44 VAL CB C 7.602 0.904 1.865 1.00 . A A . 44 VAL CB 1 1
7 5975 1 1 44 VAL CG1 C 7.154 1.132 0.430 1.00 . A A . 44 VAL CG1 1 1
7 5976 1 1 44 VAL CG2 C 8.652 1.928 2.266 1.00 . A A . 44 VAL CG2 1 1
7 5977 1 1 44 VAL H H 7.692 1.474 4.408 1.00 . A A . 44 VAL H 1 1
7 5978 1 1 44 VAL HA H 5.628 1.574 2.395 1.00 . A A . 44 VAL HA 1 1
7 5979 1 1 44 VAL HB H 8.048 -0.077 1.924 1.00 . A A . 44 VAL HB 1 1
7 5980 1 1 44 VAL HG11 H 7.951 0.852 -0.244 1.00 . A A . 44 VAL HG11 1 1
7 5981 1 1 44 VAL HG12 H 6.280 0.531 0.223 1.00 . A A . 44 VAL HG12 1 1
7 5982 1 1 44 VAL HG13 H 6.914 2.176 0.290 1.00 . A A . 44 VAL HG13 1 1
7 5983 1 1 44 VAL HG21 H 9.316 1.492 2.999 1.00 . A A . 44 VAL HG21 1 1
7 5984 1 1 44 VAL HG22 H 9.219 2.223 1.397 1.00 . A A . 44 VAL HG22 1 1
7 5985 1 1 44 VAL HG23 H 8.166 2.793 2.690 1.00 . A A . 44 VAL HG23 1 1
7 5986 1 1 44 VAL N N 6.752 1.483 4.129 1.00 . A A . 44 VAL N 1 1
7 5987 1 1 44 VAL O O 6.569 -1.449 2.831 1.00 . A A . 44 VAL O 1 1
7 5988 1 1 45 LYS C C 3.343 -2.500 2.517 1.00 . A A . 45 LYS C 1 1
7 5989 1 1 45 LYS CA C 3.971 -1.810 3.716 1.00 . A A . 45 LYS CA 1 1
7 5990 1 1 45 LYS CB C 2.905 -1.575 4.780 1.00 . A A . 45 LYS CB 1 1
7 5991 1 1 45 LYS CD C 2.612 -2.067 7.206 1.00 . A A . 45 LYS CD 1 1
7 5992 1 1 45 LYS CE C 2.603 -1.302 8.510 1.00 . A A . 45 LYS CE 1 1
7 5993 1 1 45 LYS CG C 3.468 -1.374 6.169 1.00 . A A . 45 LYS CG 1 1
7 5994 1 1 45 LYS H H 4.028 0.265 3.357 1.00 . A A . 45 LYS H 1 1
7 5995 1 1 45 LYS HA H 4.739 -2.448 4.125 1.00 . A A . 45 LYS HA 1 1
7 5996 1 1 45 LYS HB2 H 2.336 -0.698 4.515 1.00 . A A . 45 LYS HB2 1 1
7 5997 1 1 45 LYS HB3 H 2.241 -2.427 4.804 1.00 . A A . 45 LYS HB3 1 1
7 5998 1 1 45 LYS HD2 H 1.601 -2.141 6.835 1.00 . A A . 45 LYS HD2 1 1
7 5999 1 1 45 LYS HD3 H 3.007 -3.057 7.381 1.00 . A A . 45 LYS HD3 1 1
7 6000 1 1 45 LYS HE2 H 3.208 -0.415 8.398 1.00 . A A . 45 LYS HE2 1 1
7 6001 1 1 45 LYS HE3 H 1.587 -1.018 8.732 1.00 . A A . 45 LYS HE3 1 1
7 6002 1 1 45 LYS HG2 H 4.468 -1.782 6.208 1.00 . A A . 45 LYS HG2 1 1
7 6003 1 1 45 LYS HG3 H 3.500 -0.317 6.387 1.00 . A A . 45 LYS HG3 1 1
7 6004 1 1 45 LYS HZ1 H 2.364 -2.436 10.245 1.00 . A A . 45 LYS HZ1 1 1
7 6005 1 1 45 LYS HZ2 H 3.810 -1.551 10.194 1.00 . A A . 45 LYS HZ2 1 1
7 6006 1 1 45 LYS HZ3 H 3.644 -2.955 9.256 1.00 . A A . 45 LYS HZ3 1 1
7 6007 1 1 45 LYS N N 4.580 -0.549 3.352 1.00 . A A . 45 LYS N 1 1
7 6008 1 1 45 LYS NZ N 3.140 -2.116 9.627 1.00 . A A . 45 LYS NZ 1 1
7 6009 1 1 45 LYS O O 3.303 -1.957 1.412 1.00 . A A . 45 LYS O 1 1
7 6010 1 1 46 CYS C C 0.799 -4.899 2.338 1.00 . A A . 46 CYS C 1 1
7 6011 1 1 46 CYS CA C 2.136 -4.466 1.760 1.00 . A A . 46 CYS CA 1 1
7 6012 1 1 46 CYS CB C 2.952 -5.688 1.335 1.00 . A A . 46 CYS CB 1 1
7 6013 1 1 46 CYS H H 2.947 -4.074 3.663 1.00 . A A . 46 CYS H 1 1
7 6014 1 1 46 CYS HA H 1.966 -3.828 0.903 1.00 . A A . 46 CYS HA 1 1
7 6015 1 1 46 CYS HB2 H 3.193 -6.274 2.210 1.00 . A A . 46 CYS HB2 1 1
7 6016 1 1 46 CYS HB3 H 2.360 -6.289 0.659 1.00 . A A . 46 CYS HB3 1 1
7 6017 1 1 46 CYS N N 2.847 -3.698 2.764 1.00 . A A . 46 CYS N 1 1
7 6018 1 1 46 CYS O O 0.742 -5.787 3.194 1.00 . A A . 46 CYS O 1 1
7 6019 1 1 46 CYS SG S 4.518 -5.287 0.494 1.00 . A A . 46 CYS SG 1 1
7 6020 1 1 47 CYS C C -2.558 -5.006 1.398 1.00 . A A . 47 CYS C 1 1
7 6021 1 1 47 CYS CA C -1.587 -4.509 2.459 1.00 . A A . 47 CYS CA 1 1
7 6022 1 1 47 CYS CB C -2.125 -3.238 3.116 1.00 . A A . 47 CYS CB 1 1
7 6023 1 1 47 CYS H H -0.177 -3.620 1.149 1.00 . A A . 47 CYS H 1 1
7 6024 1 1 47 CYS HA H -1.482 -5.273 3.216 1.00 . A A . 47 CYS HA 1 1
7 6025 1 1 47 CYS HB2 H -2.096 -2.430 2.400 1.00 . A A . 47 CYS HB2 1 1
7 6026 1 1 47 CYS HB3 H -3.147 -3.405 3.422 1.00 . A A . 47 CYS HB3 1 1
7 6027 1 1 47 CYS N N -0.270 -4.264 1.890 1.00 . A A . 47 CYS N 1 1
7 6028 1 1 47 CYS O O -2.433 -4.667 0.219 1.00 . A A . 47 CYS O 1 1
7 6029 1 1 47 CYS SG S -1.183 -2.713 4.586 1.00 . A A . 47 CYS SG 1 1
7 6030 1 1 48 LYS C C -5.695 -5.466 0.771 1.00 . A A . 48 LYS C 1 1
7 6031 1 1 48 LYS CA C -4.489 -6.384 0.917 1.00 . A A . 48 LYS CA 1 1
7 6032 1 1 48 LYS CB C -4.936 -7.753 1.419 1.00 . A A . 48 LYS CB 1 1
7 6033 1 1 48 LYS CD C -5.102 -10.183 0.868 1.00 . A A . 48 LYS CD 1 1
7 6034 1 1 48 LYS CE C -6.516 -10.720 0.978 1.00 . A A . 48 LYS CE 1 1
7 6035 1 1 48 LYS CG C -5.095 -8.775 0.313 1.00 . A A . 48 LYS CG 1 1
7 6036 1 1 48 LYS H H -3.550 -6.058 2.778 1.00 . A A . 48 LYS H 1 1
7 6037 1 1 48 LYS HA H -4.022 -6.501 -0.048 1.00 . A A . 48 LYS HA 1 1
7 6038 1 1 48 LYS HB2 H -4.203 -8.125 2.118 1.00 . A A . 48 LYS HB2 1 1
7 6039 1 1 48 LYS HB3 H -5.886 -7.648 1.926 1.00 . A A . 48 LYS HB3 1 1
7 6040 1 1 48 LYS HD2 H -4.534 -10.823 0.207 1.00 . A A . 48 LYS HD2 1 1
7 6041 1 1 48 LYS HD3 H -4.648 -10.177 1.847 1.00 . A A . 48 LYS HD3 1 1
7 6042 1 1 48 LYS HE2 H -6.631 -11.198 1.937 1.00 . A A . 48 LYS HE2 1 1
7 6043 1 1 48 LYS HE3 H -7.208 -9.894 0.902 1.00 . A A . 48 LYS HE3 1 1
7 6044 1 1 48 LYS HG2 H -6.029 -8.596 -0.198 1.00 . A A . 48 LYS HG2 1 1
7 6045 1 1 48 LYS HG3 H -4.276 -8.674 -0.383 1.00 . A A . 48 LYS HG3 1 1
7 6046 1 1 48 LYS HZ1 H -6.810 -12.668 0.292 1.00 . A A . 48 LYS HZ1 1 1
7 6047 1 1 48 LYS HZ2 H -6.097 -11.640 -0.850 1.00 . A A . 48 LYS HZ2 1 1
7 6048 1 1 48 LYS HZ3 H -7.756 -11.511 -0.504 1.00 . A A . 48 LYS HZ3 1 1
7 6049 1 1 48 LYS N N -3.508 -5.822 1.822 1.00 . A A . 48 LYS N 1 1
7 6050 1 1 48 LYS NZ N -6.816 -11.700 -0.094 1.00 . A A . 48 LYS NZ 1 1
7 6051 1 1 48 LYS O O -6.594 -5.463 1.609 1.00 . A A . 48 LYS O 1 1
7 6052 1 1 49 ASP C C -7.622 -4.441 -1.747 1.00 . A A . 49 ASP C 1 1
7 6053 1 1 49 ASP CA C -6.838 -3.830 -0.600 1.00 . A A . 49 ASP CA 1 1
7 6054 1 1 49 ASP CB C -6.376 -2.420 -0.963 1.00 . A A . 49 ASP CB 1 1
7 6055 1 1 49 ASP CG C -7.331 -1.348 -0.474 1.00 . A A . 49 ASP CG 1 1
7 6056 1 1 49 ASP H H -4.917 -4.666 -0.879 1.00 . A A . 49 ASP H 1 1
7 6057 1 1 49 ASP HA H -7.470 -3.785 0.275 1.00 . A A . 49 ASP HA 1 1
7 6058 1 1 49 ASP HB2 H -5.408 -2.243 -0.520 1.00 . A A . 49 ASP HB2 1 1
7 6059 1 1 49 ASP HB3 H -6.293 -2.341 -2.037 1.00 . A A . 49 ASP HB3 1 1
7 6060 1 1 49 ASP N N -5.698 -4.677 -0.288 1.00 . A A . 49 ASP N 1 1
7 6061 1 1 49 ASP O O -7.197 -4.378 -2.900 1.00 . A A . 49 ASP O 1 1
7 6062 1 1 49 ASP OD1 O -8.243 -1.666 0.311 1.00 . A A . 49 ASP OD1 1 1
7 6063 1 1 49 ASP OD2 O -7.164 -0.176 -0.873 1.00 . A A . 49 ASP OD2 1 1
7 6064 1 1 50 ASP C C -10.110 -4.817 -3.461 1.00 . A A . 50 ASP C 1 1
7 6065 1 1 50 ASP CA C -9.545 -5.776 -2.419 1.00 . A A . 50 ASP CA 1 1
7 6066 1 1 50 ASP CB C -10.688 -6.534 -1.741 1.00 . A A . 50 ASP CB 1 1
7 6067 1 1 50 ASP CG C -11.309 -7.577 -2.651 1.00 . A A . 50 ASP CG 1 1
7 6068 1 1 50 ASP H H -9.050 -5.042 -0.492 1.00 . A A . 50 ASP H 1 1
7 6069 1 1 50 ASP HA H -8.898 -6.486 -2.914 1.00 . A A . 50 ASP HA 1 1
7 6070 1 1 50 ASP HB2 H -10.312 -7.032 -0.860 1.00 . A A . 50 ASP HB2 1 1
7 6071 1 1 50 ASP HB3 H -11.456 -5.830 -1.452 1.00 . A A . 50 ASP HB3 1 1
7 6072 1 1 50 ASP N N -8.747 -5.063 -1.424 1.00 . A A . 50 ASP N 1 1
7 6073 1 1 50 ASP O O -9.811 -4.925 -4.655 1.00 . A A . 50 ASP O 1 1
7 6074 1 1 50 ASP OD1 O -12.268 -7.246 -3.382 1.00 . A A . 50 ASP OD1 1 1
7 6075 1 1 50 ASP OD2 O -10.846 -8.737 -2.638 1.00 . A A . 50 ASP OD2 1 1
7 6076 1 1 51 VAL C C -10.611 -1.741 -4.158 1.00 . A A . 51 VAL C 1 1
7 6077 1 1 51 VAL CA C -11.545 -2.914 -3.895 1.00 . A A . 51 VAL CA 1 1
7 6078 1 1 51 VAL CB C -12.879 -2.388 -3.326 1.00 . A A . 51 VAL CB 1 1
7 6079 1 1 51 VAL CG1 C -13.990 -3.397 -3.559 1.00 . A A . 51 VAL CG1 1 1
7 6080 1 1 51 VAL CG2 C -12.748 -2.067 -1.844 1.00 . A A . 51 VAL CG2 1 1
7 6081 1 1 51 VAL H H -11.097 -3.828 -2.043 1.00 . A A . 51 VAL H 1 1
7 6082 1 1 51 VAL HA H -11.748 -3.411 -4.833 1.00 . A A . 51 VAL HA 1 1
7 6083 1 1 51 VAL HB H -13.134 -1.477 -3.847 1.00 . A A . 51 VAL HB 1 1
7 6084 1 1 51 VAL HG11 H -14.929 -2.985 -3.219 1.00 . A A . 51 VAL HG11 1 1
7 6085 1 1 51 VAL HG12 H -14.056 -3.623 -4.614 1.00 . A A . 51 VAL HG12 1 1
7 6086 1 1 51 VAL HG13 H -13.774 -4.303 -3.012 1.00 . A A . 51 VAL HG13 1 1
7 6087 1 1 51 VAL HG21 H -13.058 -2.923 -1.263 1.00 . A A . 51 VAL HG21 1 1
7 6088 1 1 51 VAL HG22 H -11.720 -1.829 -1.616 1.00 . A A . 51 VAL HG22 1 1
7 6089 1 1 51 VAL HG23 H -13.375 -1.221 -1.602 1.00 . A A . 51 VAL HG23 1 1
7 6090 1 1 51 VAL N N -10.922 -3.879 -3.004 1.00 . A A . 51 VAL N 1 1
7 6091 1 1 51 VAL O O -9.548 -1.630 -3.547 1.00 . A A . 51 VAL O 1 1
7 6092 1 1 52 THR C C -10.839 1.552 -4.881 1.00 . A A . 52 THR C 1 1
7 6093 1 1 52 THR CA C -10.198 0.280 -5.413 1.00 . A A . 52 THR CA 1 1
7 6094 1 1 52 THR CB C -10.011 0.396 -6.938 1.00 . A A . 52 THR CB 1 1
7 6095 1 1 52 THR CG2 C -8.548 0.615 -7.286 1.00 . A A . 52 THR CG2 1 1
7 6096 1 1 52 THR H H -11.865 -0.991 -5.515 1.00 . A A . 52 THR H 1 1
7 6097 1 1 52 THR HA H -9.227 0.157 -4.956 1.00 . A A . 52 THR HA 1 1
7 6098 1 1 52 THR HB H -10.580 1.243 -7.294 1.00 . A A . 52 THR HB 1 1
7 6099 1 1 52 THR HG1 H -9.965 -1.558 -7.288 1.00 . A A . 52 THR HG1 1 1
7 6100 1 1 52 THR HG21 H -8.352 1.674 -7.376 1.00 . A A . 52 THR HG21 1 1
7 6101 1 1 52 THR HG22 H -8.321 0.125 -8.223 1.00 . A A . 52 THR HG22 1 1
7 6102 1 1 52 THR HG23 H -7.927 0.201 -6.505 1.00 . A A . 52 THR HG23 1 1
7 6103 1 1 52 THR N N -11.005 -0.869 -5.071 1.00 . A A . 52 THR N 1 1
7 6104 1 1 52 THR O O -12.050 1.587 -4.640 1.00 . A A . 52 THR O 1 1
7 6105 1 1 52 THR OG1 O -10.492 -0.796 -7.585 1.00 . A A . 52 THR OG1 1 1
7 6106 1 1 53 ASN C C -10.972 3.852 -2.787 1.00 . A A . 53 ASN C 1 1
7 6107 1 1 53 ASN CA C -10.481 3.888 -4.234 1.00 . A A . 53 ASN CA 1 1
7 6108 1 1 53 ASN CB C -11.585 4.414 -5.169 1.00 . A A . 53 ASN CB 1 1
7 6109 1 1 53 ASN CG C -11.763 5.920 -5.086 1.00 . A A . 53 ASN CG 1 1
7 6110 1 1 53 ASN H H -9.052 2.436 -4.805 1.00 . A A . 53 ASN H 1 1
7 6111 1 1 53 ASN HA H -9.639 4.553 -4.289 1.00 . A A . 53 ASN HA 1 1
7 6112 1 1 53 ASN HB2 H -11.333 4.158 -6.186 1.00 . A A . 53 ASN HB2 1 1
7 6113 1 1 53 ASN HB3 H -12.520 3.943 -4.907 1.00 . A A . 53 ASN HB3 1 1
7 6114 1 1 53 ASN HD21 H -10.008 6.201 -5.983 1.00 . A A . 53 ASN HD21 1 1
7 6115 1 1 53 ASN HD22 H -10.876 7.640 -5.543 1.00 . A A . 53 ASN HD22 1 1
7 6116 1 1 53 ASN N N -10.016 2.573 -4.671 1.00 . A A . 53 ASN N 1 1
7 6117 1 1 53 ASN ND2 N -10.788 6.661 -5.586 1.00 . A A . 53 ASN ND2 1 1
7 6118 1 1 53 ASN O O -11.758 4.698 -2.365 1.00 . A A . 53 ASN O 1 1
7 6119 1 1 53 ASN OD1 O -12.779 6.413 -4.592 1.00 . A A . 53 ASN OD1 1 1
7 6120 1 1 54 THR C C -10.137 3.802 0.229 1.00 . A A . 54 THR C 1 1
7 6121 1 1 54 THR CA C -10.852 2.749 -0.620 1.00 . A A . 54 THR CA 1 1
7 6122 1 1 54 THR CB C -10.503 1.346 -0.096 1.00 . A A . 54 THR CB 1 1
7 6123 1 1 54 THR CG2 C -11.733 0.667 0.488 1.00 . A A . 54 THR CG2 1 1
7 6124 1 1 54 THR H H -9.879 2.214 -2.417 1.00 . A A . 54 THR H 1 1
7 6125 1 1 54 THR HA H -11.920 2.890 -0.533 1.00 . A A . 54 THR HA 1 1
7 6126 1 1 54 THR HB H -9.757 1.441 0.679 1.00 . A A . 54 THR HB 1 1
7 6127 1 1 54 THR HG1 H -9.194 0.066 -0.848 1.00 . A A . 54 THR HG1 1 1
7 6128 1 1 54 THR HG21 H -12.600 1.288 0.320 1.00 . A A . 54 THR HG21 1 1
7 6129 1 1 54 THR HG22 H -11.595 0.520 1.548 1.00 . A A . 54 THR HG22 1 1
7 6130 1 1 54 THR HG23 H -11.879 -0.289 0.007 1.00 . A A . 54 THR HG23 1 1
7 6131 1 1 54 THR N N -10.490 2.877 -2.025 1.00 . A A . 54 THR N 1 1
7 6132 1 1 54 THR O O -9.174 3.503 0.935 1.00 . A A . 54 THR O 1 1
7 6133 1 1 54 THR OG1 O -9.971 0.552 -1.166 1.00 . A A . 54 THR OG1 1 1
7 6134 1 1 55 GLY C C -9.614 7.255 -0.094 1.00 . A A . 55 GLY C 1 1
7 6135 1 1 55 GLY CA C -9.984 6.133 0.855 1.00 . A A . 55 GLY CA 1 1
7 6136 1 1 55 GLY H H -11.429 5.203 -0.379 1.00 . A A . 55 GLY H 1 1
7 6137 1 1 55 GLY HA2 H -10.661 6.513 1.605 1.00 . A A . 55 GLY HA2 1 1
7 6138 1 1 55 GLY HA3 H -9.088 5.772 1.337 1.00 . A A . 55 GLY HA3 1 1
7 6139 1 1 55 GLY N N -10.621 5.036 0.156 1.00 . A A . 55 GLY N 1 1
7 6140 1 1 55 GLY O O -9.272 8.360 0.335 1.00 . A A . 55 GLY O 1 1
7 6141 1 1 56 ASN C C -7.945 8.428 -2.357 1.00 . A A . 56 ASN C 1 1
7 6142 1 1 56 ASN CA C -9.392 7.934 -2.443 1.00 . A A . 56 ASN CA 1 1
7 6143 1 1 56 ASN CB C -10.368 9.117 -2.372 1.00 . A A . 56 ASN CB 1 1
7 6144 1 1 56 ASN CG C -11.128 9.324 -3.666 1.00 . A A . 56 ASN CG 1 1
7 6145 1 1 56 ASN H H -9.934 6.047 -1.648 1.00 . A A . 56 ASN H 1 1
7 6146 1 1 56 ASN HA H -9.524 7.433 -3.392 1.00 . A A . 56 ASN HA 1 1
7 6147 1 1 56 ASN HB2 H -11.084 8.937 -1.583 1.00 . A A . 56 ASN HB2 1 1
7 6148 1 1 56 ASN HB3 H -9.817 10.019 -2.151 1.00 . A A . 56 ASN HB3 1 1
7 6149 1 1 56 ASN HD21 H -12.850 9.336 -2.671 1.00 . A A . 56 ASN HD21 1 1
7 6150 1 1 56 ASN HD22 H -12.968 9.545 -4.388 1.00 . A A . 56 ASN HD22 1 1
7 6151 1 1 56 ASN N N -9.683 6.958 -1.389 1.00 . A A . 56 ASN N 1 1
7 6152 1 1 56 ASN ND2 N -12.443 9.410 -3.566 1.00 . A A . 56 ASN ND2 1 1
7 6153 1 1 56 ASN O O -7.014 7.708 -2.720 1.00 . A A . 56 ASN O 1 1
7 6154 1 1 56 ASN OD1 O -10.539 9.403 -4.744 1.00 . A A . 56 ASN OD1 1 1
7 6155 1 1 57 SER C C -5.805 9.918 -0.398 1.00 . A A . 57 SER C 1 1
7 6156 1 1 57 SER CA C -6.436 10.242 -1.751 1.00 . A A . 57 SER CA 1 1
7 6157 1 1 57 SER CB C -6.546 11.753 -1.931 1.00 . A A . 57 SER CB 1 1
7 6158 1 1 57 SER H H -8.539 10.181 -1.600 1.00 . A A . 57 SER H 1 1
7 6159 1 1 57 SER HA H -5.815 9.836 -2.535 1.00 . A A . 57 SER HA 1 1
7 6160 1 1 57 SER HB2 H -6.270 12.247 -1.012 1.00 . A A . 57 SER HB2 1 1
7 6161 1 1 57 SER HB3 H -5.888 12.071 -2.726 1.00 . A A . 57 SER HB3 1 1
7 6162 1 1 57 SER HG H -7.881 12.550 -3.134 1.00 . A A . 57 SER HG 1 1
7 6163 1 1 57 SER N N -7.762 9.651 -1.872 1.00 . A A . 57 SER N 1 1
7 6164 1 1 57 SER O O -4.610 10.132 -0.190 1.00 . A A . 57 SER O 1 1
7 6165 1 1 57 SER OG O -7.877 12.116 -2.265 1.00 . A A . 57 SER OG 1 1
7 6166 1 1 58 GLY C C -6.636 7.698 2.266 1.00 . A A . 58 GLY C 1 1
7 6167 1 1 58 GLY CA C -6.135 9.057 1.835 1.00 . A A . 58 GLY CA 1 1
7 6168 1 1 58 GLY H H -7.552 9.230 0.279 1.00 . A A . 58 GLY H 1 1
7 6169 1 1 58 GLY HA2 H -5.054 9.050 1.827 1.00 . A A . 58 GLY HA2 1 1
7 6170 1 1 58 GLY HA3 H -6.481 9.799 2.538 1.00 . A A . 58 GLY HA3 1 1
7 6171 1 1 58 GLY N N -6.615 9.399 0.513 1.00 . A A . 58 GLY N 1 1
7 6172 1 1 58 GLY O O -7.646 7.589 2.960 1.00 . A A . 58 GLY O 1 1
7 6173 1 1 59 LEU C C -5.991 4.845 3.499 1.00 . A A . 59 LEU C 1 1
7 6174 1 1 59 LEU CA C -6.367 5.289 2.091 1.00 . A A . 59 LEU CA 1 1
7 6175 1 1 59 LEU CB C -5.761 4.338 1.054 1.00 . A A . 59 LEU CB 1 1
7 6176 1 1 59 LEU CD1 C -5.028 5.321 -1.131 1.00 . A A . 59 LEU CD1 1 1
7 6177 1 1 59 LEU CD2 C -6.537 3.328 -1.101 1.00 . A A . 59 LEU CD2 1 1
7 6178 1 1 59 LEU CG C -6.158 4.620 -0.395 1.00 . A A . 59 LEU CG 1 1
7 6179 1 1 59 LEU H H -5.100 6.810 1.353 1.00 . A A . 59 LEU H 1 1
7 6180 1 1 59 LEU HA H -7.442 5.265 1.997 1.00 . A A . 59 LEU HA 1 1
7 6181 1 1 59 LEU HB2 H -4.685 4.397 1.128 1.00 . A A . 59 LEU HB2 1 1
7 6182 1 1 59 LEU HB3 H -6.066 3.329 1.296 1.00 . A A . 59 LEU HB3 1 1
7 6183 1 1 59 LEU HD11 H -4.798 4.783 -2.039 1.00 . A A . 59 LEU HD11 1 1
7 6184 1 1 59 LEU HD12 H -5.330 6.329 -1.376 1.00 . A A . 59 LEU HD12 1 1
7 6185 1 1 59 LEU HD13 H -4.152 5.354 -0.499 1.00 . A A . 59 LEU HD13 1 1
7 6186 1 1 59 LEU HD21 H -5.892 3.181 -1.954 1.00 . A A . 59 LEU HD21 1 1
7 6187 1 1 59 LEU HD22 H -6.425 2.497 -0.418 1.00 . A A . 59 LEU HD22 1 1
7 6188 1 1 59 LEU HD23 H -7.564 3.385 -1.429 1.00 . A A . 59 LEU HD23 1 1
7 6189 1 1 59 LEU HG H -7.021 5.273 -0.406 1.00 . A A . 59 LEU HG 1 1
7 6190 1 1 59 LEU N N -5.935 6.657 1.841 1.00 . A A . 59 LEU N 1 1
7 6191 1 1 59 LEU O O -4.889 4.351 3.737 1.00 . A A . 59 LEU O 1 1
7 6192 1 1 60 ILE C C -7.070 3.046 5.799 1.00 . A A . 60 ILE C 1 1
7 6193 1 1 60 ILE CA C -6.720 4.528 5.783 1.00 . A A . 60 ILE CA 1 1
7 6194 1 1 60 ILE CB C -7.580 5.288 6.820 1.00 . A A . 60 ILE CB 1 1
7 6195 1 1 60 ILE CD1 C -8.343 7.647 7.413 1.00 . A A . 60 ILE CD1 1 1
7 6196 1 1 60 ILE CG1 C -7.283 6.791 6.756 1.00 . A A . 60 ILE CG1 1 1
7 6197 1 1 60 ILE CG2 C -7.327 4.751 8.224 1.00 . A A . 60 ILE CG2 1 1
7 6198 1 1 60 ILE H H -7.716 5.544 4.217 1.00 . A A . 60 ILE H 1 1
7 6199 1 1 60 ILE HA H -5.678 4.644 6.045 1.00 . A A . 60 ILE HA 1 1
7 6200 1 1 60 ILE HB H -8.620 5.124 6.583 1.00 . A A . 60 ILE HB 1 1
7 6201 1 1 60 ILE HD11 H -9.239 7.637 6.809 1.00 . A A . 60 ILE HD11 1 1
7 6202 1 1 60 ILE HD12 H -8.564 7.256 8.394 1.00 . A A . 60 ILE HD12 1 1
7 6203 1 1 60 ILE HD13 H -7.979 8.661 7.503 1.00 . A A . 60 ILE HD13 1 1
7 6204 1 1 60 ILE HG12 H -6.346 6.990 7.252 1.00 . A A . 60 ILE HG12 1 1
7 6205 1 1 60 ILE HG13 H -7.208 7.092 5.722 1.00 . A A . 60 ILE HG13 1 1
7 6206 1 1 60 ILE HG21 H -7.235 5.575 8.915 1.00 . A A . 60 ILE HG21 1 1
7 6207 1 1 60 ILE HG22 H -8.153 4.122 8.522 1.00 . A A . 60 ILE HG22 1 1
7 6208 1 1 60 ILE HG23 H -6.415 4.173 8.230 1.00 . A A . 60 ILE HG23 1 1
7 6209 1 1 60 ILE N N -6.904 5.041 4.436 1.00 . A A . 60 ILE N 1 1
7 6210 1 1 60 ILE O O -8.243 2.666 5.782 1.00 . A A . 60 ILE O 1 1
7 6211 1 1 61 ILE C C -6.407 0.095 6.993 1.00 . A A . 61 ILE C 1 1
7 6212 1 1 61 ILE CA C -6.221 0.787 5.645 1.00 . A A . 61 ILE CA 1 1
7 6213 1 1 61 ILE CB C -5.033 0.173 4.854 1.00 . A A . 61 ILE CB 1 1
7 6214 1 1 61 ILE CD1 C -4.465 -0.620 2.506 1.00 . A A . 61 ILE CD1 1 1
7 6215 1 1 61 ILE CG1 C -5.542 -0.440 3.549 1.00 . A A . 61 ILE CG1 1 1
7 6216 1 1 61 ILE CG2 C -4.262 -0.860 5.673 1.00 . A A . 61 ILE CG2 1 1
7 6217 1 1 61 ILE H H -5.138 2.573 5.943 1.00 . A A . 61 ILE H 1 1
7 6218 1 1 61 ILE HA H -7.118 0.638 5.062 1.00 . A A . 61 ILE HA 1 1
7 6219 1 1 61 ILE HB H -4.350 0.972 4.613 1.00 . A A . 61 ILE HB 1 1
7 6220 1 1 61 ILE HD11 H -3.993 0.330 2.306 1.00 . A A . 61 ILE HD11 1 1
7 6221 1 1 61 ILE HD12 H -3.726 -1.320 2.869 1.00 . A A . 61 ILE HD12 1 1
7 6222 1 1 61 ILE HD13 H -4.904 -1.002 1.595 1.00 . A A . 61 ILE HD13 1 1
7 6223 1 1 61 ILE HG12 H -5.975 -1.409 3.754 1.00 . A A . 61 ILE HG12 1 1
7 6224 1 1 61 ILE HG13 H -6.300 0.206 3.132 1.00 . A A . 61 ILE HG13 1 1
7 6225 1 1 61 ILE HG21 H -3.484 -0.364 6.235 1.00 . A A . 61 ILE HG21 1 1
7 6226 1 1 61 ILE HG22 H -4.938 -1.356 6.354 1.00 . A A . 61 ILE HG22 1 1
7 6227 1 1 61 ILE HG23 H -3.819 -1.587 5.009 1.00 . A A . 61 ILE HG23 1 1
7 6228 1 1 61 ILE N N -6.044 2.215 5.807 1.00 . A A . 61 ILE N 1 1
7 6229 1 1 61 ILE O O -5.874 0.534 8.015 1.00 . A A . 61 ILE O 1 1
7 6230 1 1 62 ASN C C -6.117 -2.559 8.473 1.00 . A A . 62 ASN C 1 1
7 6231 1 1 62 ASN CA C -7.400 -1.786 8.169 1.00 . A A . 62 ASN CA 1 1
7 6232 1 1 62 ASN CB C -8.572 -2.751 7.948 1.00 . A A . 62 ASN CB 1 1
7 6233 1 1 62 ASN CG C -8.567 -3.925 8.912 1.00 . A A . 62 ASN CG 1 1
7 6234 1 1 62 ASN H H -7.686 -1.189 6.162 1.00 . A A . 62 ASN H 1 1
7 6235 1 1 62 ASN HA H -7.624 -1.134 8.999 1.00 . A A . 62 ASN HA 1 1
7 6236 1 1 62 ASN HB2 H -9.500 -2.215 8.077 1.00 . A A . 62 ASN HB2 1 1
7 6237 1 1 62 ASN HB3 H -8.523 -3.137 6.941 1.00 . A A . 62 ASN HB3 1 1
7 6238 1 1 62 ASN HD21 H -8.823 -5.196 7.402 1.00 . A A . 62 ASN HD21 1 1
7 6239 1 1 62 ASN HD22 H -8.727 -5.900 8.981 1.00 . A A . 62 ASN HD22 1 1
7 6240 1 1 62 ASN N N -7.207 -0.961 6.989 1.00 . A A . 62 ASN N 1 1
7 6241 1 1 62 ASN ND2 N -8.717 -5.126 8.382 1.00 . A A . 62 ASN ND2 1 1
7 6242 1 1 62 ASN O O -5.642 -3.335 7.644 1.00 . A A . 62 ASN O 1 1
7 6243 1 1 62 ASN OD1 O -8.431 -3.751 10.124 1.00 . A A . 62 ASN OD1 1 1
7 6244 1 1 63 ALA C C -4.389 -4.401 10.417 1.00 . A A . 63 ALA C 1 1
7 6245 1 1 63 ALA CA C -4.277 -2.923 10.034 1.00 . A A . 63 ALA CA 1 1
7 6246 1 1 63 ALA CB C -3.665 -2.123 11.174 1.00 . A A . 63 ALA CB 1 1
7 6247 1 1 63 ALA H H -6.057 -1.815 10.325 1.00 . A A . 63 ALA H 1 1
7 6248 1 1 63 ALA HA H -3.623 -2.836 9.178 1.00 . A A . 63 ALA HA 1 1
7 6249 1 1 63 ALA HB1 H -2.878 -2.699 11.638 1.00 . A A . 63 ALA HB1 1 1
7 6250 1 1 63 ALA HB2 H -3.255 -1.201 10.785 1.00 . A A . 63 ALA HB2 1 1
7 6251 1 1 63 ALA HB3 H -4.427 -1.898 11.905 1.00 . A A . 63 ALA HB3 1 1
7 6252 1 1 63 ALA N N -5.572 -2.356 9.666 1.00 . A A . 63 ALA N 1 1
7 6253 1 1 63 ALA O O -3.669 -4.886 11.292 1.00 . A A . 63 ALA O 1 1
7 6254 1 1 64 ALA C C -5.371 -7.326 8.697 1.00 . A A . 64 ALA C 1 1
7 6255 1 1 64 ALA CA C -5.454 -6.539 9.997 1.00 . A A . 64 ALA CA 1 1
7 6256 1 1 64 ALA CB C -6.783 -6.793 10.694 1.00 . A A . 64 ALA CB 1 1
7 6257 1 1 64 ALA H H -5.822 -4.680 9.057 1.00 . A A . 64 ALA H 1 1
7 6258 1 1 64 ALA HA H -4.660 -6.862 10.654 1.00 . A A . 64 ALA HA 1 1
7 6259 1 1 64 ALA HB1 H -7.291 -7.616 10.215 1.00 . A A . 64 ALA HB1 1 1
7 6260 1 1 64 ALA HB2 H -6.605 -7.037 11.732 1.00 . A A . 64 ALA HB2 1 1
7 6261 1 1 64 ALA HB3 H -7.398 -5.907 10.633 1.00 . A A . 64 ALA HB3 1 1
7 6262 1 1 64 ALA N N -5.277 -5.119 9.746 1.00 . A A . 64 ALA N 1 1
7 6263 1 1 64 ALA O O -5.734 -8.501 8.645 1.00 . A A . 64 ALA O 1 1
7 6264 1 1 65 ASN C C -3.455 -6.936 5.670 1.00 . A A . 65 ASN C 1 1
7 6265 1 1 65 ASN CA C -4.770 -7.316 6.343 1.00 . A A . 65 ASN CA 1 1
7 6266 1 1 65 ASN CB C -5.955 -6.939 5.447 1.00 . A A . 65 ASN CB 1 1
7 6267 1 1 65 ASN CG C -6.589 -8.151 4.791 1.00 . A A . 65 ASN CG 1 1
7 6268 1 1 65 ASN H H -4.605 -5.740 7.746 1.00 . A A . 65 ASN H 1 1
7 6269 1 1 65 ASN HA H -4.778 -8.385 6.502 1.00 . A A . 65 ASN HA 1 1
7 6270 1 1 65 ASN HB2 H -6.706 -6.441 6.044 1.00 . A A . 65 ASN HB2 1 1
7 6271 1 1 65 ASN HB3 H -5.614 -6.269 4.671 1.00 . A A . 65 ASN HB3 1 1
7 6272 1 1 65 ASN HD21 H -8.404 -7.385 5.061 1.00 . A A . 65 ASN HD21 1 1
7 6273 1 1 65 ASN HD22 H -8.343 -8.935 4.284 1.00 . A A . 65 ASN HD22 1 1
7 6274 1 1 65 ASN N N -4.889 -6.674 7.644 1.00 . A A . 65 ASN N 1 1
7 6275 1 1 65 ASN ND2 N -7.909 -8.156 4.702 1.00 . A A . 65 ASN ND2 1 1
7 6276 1 1 65 ASN O O -3.396 -6.722 4.459 1.00 . A A . 65 ASN O 1 1
7 6277 1 1 65 ASN OD1 O -5.899 -9.080 4.372 1.00 . A A . 65 ASN OD1 1 1
7 6278 1 1 66 CYS C C -0.075 -7.561 6.517 1.00 . A A . 66 CYS C 1 1
7 6279 1 1 66 CYS CA C -1.074 -6.551 5.961 1.00 . A A . 66 CYS CA 1 1
7 6280 1 1 66 CYS CB C -0.650 -5.129 6.345 1.00 . A A . 66 CYS CB 1 1
7 6281 1 1 66 CYS H H -2.523 -6.977 7.436 1.00 . A A . 66 CYS H 1 1
7 6282 1 1 66 CYS HA H -1.101 -6.638 4.883 1.00 . A A . 66 CYS HA 1 1
7 6283 1 1 66 CYS HB2 H -0.384 -5.112 7.391 1.00 . A A . 66 CYS HB2 1 1
7 6284 1 1 66 CYS HB3 H 0.210 -4.848 5.755 1.00 . A A . 66 CYS HB3 1 1
7 6285 1 1 66 CYS N N -2.404 -6.843 6.471 1.00 . A A . 66 CYS N 1 1
7 6286 1 1 66 CYS O O -0.297 -8.135 7.583 1.00 . A A . 66 CYS O 1 1
7 6287 1 1 66 CYS SG S -1.936 -3.862 6.082 1.00 . A A . 66 CYS SG 1 1
7 6288 1 1 67 VAL C C 2.818 -8.138 7.413 1.00 . A A . 67 VAL C 1 1
7 6289 1 1 67 VAL CA C 2.038 -8.724 6.243 1.00 . A A . 67 VAL CA 1 1
7 6290 1 1 67 VAL CB C 3.029 -9.113 5.119 1.00 . A A . 67 VAL CB 1 1
7 6291 1 1 67 VAL CG1 C 2.839 -10.570 4.725 1.00 . A A . 67 VAL CG1 1 1
7 6292 1 1 67 VAL CG2 C 2.879 -8.206 3.905 1.00 . A A . 67 VAL CG2 1 1
7 6293 1 1 67 VAL H H 1.129 -7.320 4.938 1.00 . A A . 67 VAL H 1 1
7 6294 1 1 67 VAL HA H 1.539 -9.623 6.577 1.00 . A A . 67 VAL HA 1 1
7 6295 1 1 67 VAL HB H 4.032 -8.999 5.504 1.00 . A A . 67 VAL HB 1 1
7 6296 1 1 67 VAL HG11 H 2.266 -10.621 3.810 1.00 . A A . 67 VAL HG11 1 1
7 6297 1 1 67 VAL HG12 H 3.803 -11.030 4.573 1.00 . A A . 67 VAL HG12 1 1
7 6298 1 1 67 VAL HG13 H 2.313 -11.092 5.510 1.00 . A A . 67 VAL HG13 1 1
7 6299 1 1 67 VAL HG21 H 3.835 -7.760 3.669 1.00 . A A . 67 VAL HG21 1 1
7 6300 1 1 67 VAL HG22 H 2.535 -8.786 3.062 1.00 . A A . 67 VAL HG22 1 1
7 6301 1 1 67 VAL HG23 H 2.164 -7.427 4.122 1.00 . A A . 67 VAL HG23 1 1
7 6302 1 1 67 VAL N N 1.013 -7.788 5.791 1.00 . A A . 67 VAL N 1 1
7 6303 1 1 67 VAL O O 2.783 -8.670 8.523 1.00 . A A . 67 VAL O 1 1
7 6304 1 1 68 ALA C C 4.505 -4.915 7.816 1.00 . A A . 68 ALA C 1 1
7 6305 1 1 68 ALA CA C 4.290 -6.371 8.197 1.00 . A A . 68 ALA CA 1 1
7 6306 1 1 68 ALA CB C 5.626 -7.077 8.397 1.00 . A A . 68 ALA CB 1 1
7 6307 1 1 68 ALA H H 3.490 -6.646 6.268 1.00 . A A . 68 ALA H 1 1
7 6308 1 1 68 ALA HA H 3.732 -6.418 9.125 1.00 . A A . 68 ALA HA 1 1
7 6309 1 1 68 ALA HB1 H 5.478 -7.970 8.986 1.00 . A A . 68 ALA HB1 1 1
7 6310 1 1 68 ALA HB2 H 6.041 -7.343 7.437 1.00 . A A . 68 ALA HB2 1 1
7 6311 1 1 68 ALA HB3 H 6.307 -6.415 8.913 1.00 . A A . 68 ALA HB3 1 1
7 6312 1 1 68 ALA N N 3.509 -7.035 7.168 1.00 . A A . 68 ALA N 1 1
7 6313 1 1 68 ALA O O 4.707 -4.078 8.721 1.00 . A A . 68 ALA O 1 1
7 6314 1 1 68 ALA OXT O 4.456 -4.614 6.606 1.00 . A A . 68 ALA OXT 1 1
8 6315 1 1 1 SER C C 13.644 6.750 3.817 1.00 . A A . 1 SER C 1 1
8 6316 1 1 1 SER CA C 14.438 6.626 5.113 1.00 . A A . 1 SER CA 1 1
8 6317 1 1 1 SER CB C 14.841 8.008 5.620 1.00 . A A . 1 SER CB 1 1
8 6318 1 1 1 SER H1 H 15.932 5.350 5.803 1.00 . A A . 1 SER H1 1 1
8 6319 1 1 1 SER H2 H 16.434 6.408 4.583 1.00 . A A . 1 SER H2 1 1
8 6320 1 1 1 SER H3 H 15.473 5.069 4.194 1.00 . A A . 1 SER H3 1 1
8 6321 1 1 1 SER HA H 13.821 6.143 5.858 1.00 . A A . 1 SER HA 1 1
8 6322 1 1 1 SER HB2 H 14.625 8.748 4.863 1.00 . A A . 1 SER HB2 1 1
8 6323 1 1 1 SER HB3 H 14.287 8.237 6.519 1.00 . A A . 1 SER HB3 1 1
8 6324 1 1 1 SER HG H 16.567 8.940 5.763 1.00 . A A . 1 SER HG 1 1
8 6325 1 1 1 SER N N 15.651 5.806 4.911 1.00 . A A . 1 SER N 1 1
8 6326 1 1 1 SER O O 12.416 6.847 3.837 1.00 . A A . 1 SER O 1 1
8 6327 1 1 1 SER OG O 16.228 8.044 5.914 1.00 . A A . 1 SER OG 1 1
8 6328 1 1 2 ALA C C 13.748 5.494 0.675 1.00 . A A . 2 ALA C 1 1
8 6329 1 1 2 ALA CA C 13.689 6.836 1.390 1.00 . A A . 2 ALA CA 1 1
8 6330 1 1 2 ALA CB C 14.329 7.920 0.538 1.00 . A A . 2 ALA CB 1 1
8 6331 1 1 2 ALA H H 15.327 6.704 2.726 1.00 . A A . 2 ALA H 1 1
8 6332 1 1 2 ALA HA H 12.656 7.100 1.554 1.00 . A A . 2 ALA HA 1 1
8 6333 1 1 2 ALA HB1 H 15.151 7.499 -0.023 1.00 . A A . 2 ALA HB1 1 1
8 6334 1 1 2 ALA HB2 H 13.595 8.320 -0.147 1.00 . A A . 2 ALA HB2 1 1
8 6335 1 1 2 ALA HB3 H 14.695 8.709 1.176 1.00 . A A . 2 ALA HB3 1 1
8 6336 1 1 2 ALA N N 14.343 6.755 2.687 1.00 . A A . 2 ALA N 1 1
8 6337 1 1 2 ALA O O 14.719 4.751 0.809 1.00 . A A . 2 ALA O 1 1
8 6338 1 1 3 THR C C 11.855 4.144 -2.111 1.00 . A A . 3 THR C 1 1
8 6339 1 1 3 THR CA C 12.631 3.935 -0.816 1.00 . A A . 3 THR CA 1 1
8 6340 1 1 3 THR CB C 11.947 2.824 0.006 1.00 . A A . 3 THR CB 1 1
8 6341 1 1 3 THR CG2 C 12.905 1.671 0.264 1.00 . A A . 3 THR CG2 1 1
8 6342 1 1 3 THR H H 11.939 5.799 -0.105 1.00 . A A . 3 THR H 1 1
8 6343 1 1 3 THR HA H 13.639 3.624 -1.050 1.00 . A A . 3 THR HA 1 1
8 6344 1 1 3 THR HB H 11.101 2.453 -0.555 1.00 . A A . 3 THR HB 1 1
8 6345 1 1 3 THR HG1 H 11.742 4.279 1.323 1.00 . A A . 3 THR HG1 1 1
8 6346 1 1 3 THR HG21 H 12.858 0.972 -0.560 1.00 . A A . 3 THR HG21 1 1
8 6347 1 1 3 THR HG22 H 12.625 1.168 1.177 1.00 . A A . 3 THR HG22 1 1
8 6348 1 1 3 THR HG23 H 13.911 2.051 0.355 1.00 . A A . 3 THR HG23 1 1
8 6349 1 1 3 THR N N 12.696 5.178 -0.062 1.00 . A A . 3 THR N 1 1
8 6350 1 1 3 THR O O 10.737 4.657 -2.086 1.00 . A A . 3 THR O 1 1
8 6351 1 1 3 THR OG1 O 11.482 3.356 1.256 1.00 . A A . 3 THR OG1 1 1
8 6352 1 1 4 THR C C 10.727 2.793 -4.687 1.00 . A A . 4 THR C 1 1
8 6353 1 1 4 THR CA C 11.768 3.894 -4.518 1.00 . A A . 4 THR CA 1 1
8 6354 1 1 4 THR CB C 12.766 3.849 -5.690 1.00 . A A . 4 THR CB 1 1
8 6355 1 1 4 THR CG2 C 12.292 4.737 -6.831 1.00 . A A . 4 THR CG2 1 1
8 6356 1 1 4 THR H H 13.348 3.383 -3.208 1.00 . A A . 4 THR H 1 1
8 6357 1 1 4 THR HA H 11.269 4.852 -4.531 1.00 . A A . 4 THR HA 1 1
8 6358 1 1 4 THR HB H 12.831 2.831 -6.048 1.00 . A A . 4 THR HB 1 1
8 6359 1 1 4 THR HG1 H 14.683 4.238 -5.993 1.00 . A A . 4 THR HG1 1 1
8 6360 1 1 4 THR HG21 H 12.327 4.183 -7.757 1.00 . A A . 4 THR HG21 1 1
8 6361 1 1 4 THR HG22 H 12.933 5.603 -6.903 1.00 . A A . 4 THR HG22 1 1
8 6362 1 1 4 THR HG23 H 11.278 5.055 -6.640 1.00 . A A . 4 THR HG23 1 1
8 6363 1 1 4 THR N N 12.441 3.756 -3.236 1.00 . A A . 4 THR N 1 1
8 6364 1 1 4 THR O O 11.036 1.602 -4.591 1.00 . A A . 4 THR O 1 1
8 6365 1 1 4 THR OG1 O 14.064 4.277 -5.249 1.00 . A A . 4 THR OG1 1 1
8 6366 1 1 5 ILE C C 8.106 1.704 -6.323 1.00 . A A . 5 ILE C 1 1
8 6367 1 1 5 ILE CA C 8.362 2.292 -4.940 1.00 . A A . 5 ILE CA 1 1
8 6368 1 1 5 ILE CB C 7.077 2.993 -4.457 1.00 . A A . 5 ILE CB 1 1
8 6369 1 1 5 ILE CD1 C 6.576 4.843 -2.793 1.00 . A A . 5 ILE CD1 1 1
8 6370 1 1 5 ILE CG1 C 7.260 3.518 -3.034 1.00 . A A . 5 ILE CG1 1 1
8 6371 1 1 5 ILE CG2 C 5.890 2.047 -4.529 1.00 . A A . 5 ILE CG2 1 1
8 6372 1 1 5 ILE H H 9.331 4.163 -5.089 1.00 . A A . 5 ILE H 1 1
8 6373 1 1 5 ILE HA H 8.578 1.485 -4.256 1.00 . A A . 5 ILE HA 1 1
8 6374 1 1 5 ILE HB H 6.877 3.825 -5.115 1.00 . A A . 5 ILE HB 1 1
8 6375 1 1 5 ILE HD11 H 5.520 4.680 -2.636 1.00 . A A . 5 ILE HD11 1 1
8 6376 1 1 5 ILE HD12 H 7.003 5.310 -1.916 1.00 . A A . 5 ILE HD12 1 1
8 6377 1 1 5 ILE HD13 H 6.720 5.485 -3.650 1.00 . A A . 5 ILE HD13 1 1
8 6378 1 1 5 ILE HG12 H 6.853 2.802 -2.336 1.00 . A A . 5 ILE HG12 1 1
8 6379 1 1 5 ILE HG13 H 8.312 3.648 -2.839 1.00 . A A . 5 ILE HG13 1 1
8 6380 1 1 5 ILE HG21 H 5.225 2.237 -3.700 1.00 . A A . 5 ILE HG21 1 1
8 6381 1 1 5 ILE HG22 H 5.364 2.202 -5.459 1.00 . A A . 5 ILE HG22 1 1
8 6382 1 1 5 ILE HG23 H 6.243 1.027 -4.482 1.00 . A A . 5 ILE HG23 1 1
8 6383 1 1 5 ILE N N 9.491 3.206 -4.923 1.00 . A A . 5 ILE N 1 1
8 6384 1 1 5 ILE O O 7.998 2.429 -7.315 1.00 . A A . 5 ILE O 1 1
8 6385 1 1 6 GLY C C 6.231 -1.005 -7.228 1.00 . A A . 6 GLY C 1 1
8 6386 1 1 6 GLY CA C 7.546 -0.313 -7.535 1.00 . A A . 6 GLY CA 1 1
8 6387 1 1 6 GLY H H 8.307 -0.135 -5.580 1.00 . A A . 6 GLY H 1 1
8 6388 1 1 6 GLY HA2 H 7.401 0.399 -8.336 1.00 . A A . 6 GLY HA2 1 1
8 6389 1 1 6 GLY HA3 H 8.273 -1.051 -7.837 1.00 . A A . 6 GLY HA3 1 1
8 6390 1 1 6 GLY N N 8.030 0.382 -6.364 1.00 . A A . 6 GLY N 1 1
8 6391 1 1 6 GLY O O 6.088 -1.592 -6.157 1.00 . A A . 6 GLY O 1 1
8 6392 1 1 7 PRO C C 3.870 -3.008 -7.690 1.00 . A A . 7 PRO C 1 1
8 6393 1 1 7 PRO CA C 3.896 -1.495 -7.918 1.00 . A A . 7 PRO CA 1 1
8 6394 1 1 7 PRO CB C 3.153 -1.154 -9.214 1.00 . A A . 7 PRO CB 1 1
8 6395 1 1 7 PRO CD C 5.357 -0.303 -9.459 1.00 . A A . 7 PRO CD 1 1
8 6396 1 1 7 PRO CG C 4.230 -0.928 -10.220 1.00 . A A . 7 PRO CG 1 1
8 6397 1 1 7 PRO HA H 3.409 -1.006 -7.089 1.00 . A A . 7 PRO HA 1 1
8 6398 1 1 7 PRO HB2 H 2.516 -1.980 -9.495 1.00 . A A . 7 PRO HB2 1 1
8 6399 1 1 7 PRO HB3 H 2.557 -0.263 -9.067 1.00 . A A . 7 PRO HB3 1 1
8 6400 1 1 7 PRO HD2 H 6.303 -0.531 -9.926 1.00 . A A . 7 PRO HD2 1 1
8 6401 1 1 7 PRO HD3 H 5.212 0.766 -9.382 1.00 . A A . 7 PRO HD3 1 1
8 6402 1 1 7 PRO HG2 H 4.541 -1.872 -10.647 1.00 . A A . 7 PRO HG2 1 1
8 6403 1 1 7 PRO HG3 H 3.882 -0.260 -10.992 1.00 . A A . 7 PRO HG3 1 1
8 6404 1 1 7 PRO N N 5.248 -0.941 -8.140 1.00 . A A . 7 PRO N 1 1
8 6405 1 1 7 PRO O O 2.820 -3.575 -7.389 1.00 . A A . 7 PRO O 1 1
8 6406 1 1 8 ASN C C 6.008 -5.497 -6.524 1.00 . A A . 8 ASN C 1 1
8 6407 1 1 8 ASN CA C 5.082 -5.100 -7.665 1.00 . A A . 8 ASN CA 1 1
8 6408 1 1 8 ASN CB C 5.546 -5.759 -8.967 1.00 . A A . 8 ASN CB 1 1
8 6409 1 1 8 ASN CG C 4.873 -7.099 -9.199 1.00 . A A . 8 ASN CG 1 1
8 6410 1 1 8 ASN H H 5.836 -3.152 -8.002 1.00 . A A . 8 ASN H 1 1
8 6411 1 1 8 ASN HA H 4.086 -5.448 -7.438 1.00 . A A . 8 ASN HA 1 1
8 6412 1 1 8 ASN HB2 H 5.314 -5.110 -9.797 1.00 . A A . 8 ASN HB2 1 1
8 6413 1 1 8 ASN HB3 H 6.614 -5.916 -8.922 1.00 . A A . 8 ASN HB3 1 1
8 6414 1 1 8 ASN HD21 H 6.573 -7.870 -9.892 1.00 . A A . 8 ASN HD21 1 1
8 6415 1 1 8 ASN HD22 H 5.204 -8.942 -9.868 1.00 . A A . 8 ASN HD22 1 1
8 6416 1 1 8 ASN N N 5.017 -3.656 -7.816 1.00 . A A . 8 ASN N 1 1
8 6417 1 1 8 ASN ND2 N 5.624 -8.067 -9.701 1.00 . A A . 8 ASN ND2 1 1
8 6418 1 1 8 ASN O O 6.682 -6.521 -6.595 1.00 . A A . 8 ASN O 1 1
8 6419 1 1 8 ASN OD1 O 3.686 -7.268 -8.921 1.00 . A A . 8 ASN OD1 1 1
8 6420 1 1 9 THR C C 6.343 -6.280 -3.639 1.00 . A A . 9 THR C 1 1
8 6421 1 1 9 THR CA C 6.842 -4.996 -4.294 1.00 . A A . 9 THR CA 1 1
8 6422 1 1 9 THR CB C 6.785 -3.846 -3.276 1.00 . A A . 9 THR CB 1 1
8 6423 1 1 9 THR CG2 C 8.178 -3.299 -2.995 1.00 . A A . 9 THR CG2 1 1
8 6424 1 1 9 THR H H 5.517 -3.856 -5.487 1.00 . A A . 9 THR H 1 1
8 6425 1 1 9 THR HA H 7.868 -5.131 -4.606 1.00 . A A . 9 THR HA 1 1
8 6426 1 1 9 THR HB H 6.365 -4.221 -2.354 1.00 . A A . 9 THR HB 1 1
8 6427 1 1 9 THR HG1 H 6.370 -2.371 -4.534 1.00 . A A . 9 THR HG1 1 1
8 6428 1 1 9 THR HG21 H 8.866 -3.670 -3.739 1.00 . A A . 9 THR HG21 1 1
8 6429 1 1 9 THR HG22 H 8.498 -3.622 -2.016 1.00 . A A . 9 THR HG22 1 1
8 6430 1 1 9 THR HG23 H 8.156 -2.219 -3.029 1.00 . A A . 9 THR HG23 1 1
8 6431 1 1 9 THR N N 6.041 -4.685 -5.473 1.00 . A A . 9 THR N 1 1
8 6432 1 1 9 THR O O 7.118 -7.068 -3.087 1.00 . A A . 9 THR O 1 1
8 6433 1 1 9 THR OG1 O 5.942 -2.801 -3.780 1.00 . A A . 9 THR OG1 1 1
8 6434 1 1 10 CYS C C 3.403 -8.179 -4.275 1.00 . A A . 10 CYS C 1 1
8 6435 1 1 10 CYS CA C 4.412 -7.697 -3.236 1.00 . A A . 10 CYS CA 1 1
8 6436 1 1 10 CYS CB C 3.750 -7.451 -1.880 1.00 . A A . 10 CYS CB 1 1
8 6437 1 1 10 CYS H H 4.472 -5.791 -4.122 1.00 . A A . 10 CYS H 1 1
8 6438 1 1 10 CYS HA H 5.184 -8.445 -3.125 1.00 . A A . 10 CYS HA 1 1
8 6439 1 1 10 CYS HB2 H 3.083 -6.606 -1.963 1.00 . A A . 10 CYS HB2 1 1
8 6440 1 1 10 CYS HB3 H 3.183 -8.325 -1.602 1.00 . A A . 10 CYS HB3 1 1
8 6441 1 1 10 CYS N N 5.037 -6.483 -3.717 1.00 . A A . 10 CYS N 1 1
8 6442 1 1 10 CYS O O 2.781 -7.367 -4.958 1.00 . A A . 10 CYS O 1 1
8 6443 1 1 10 CYS SG S 4.929 -7.097 -0.533 1.00 . A A . 10 CYS SG 1 1
8 6444 1 1 11 SER C C 1.842 -11.383 -5.102 1.00 . A A . 11 SER C 1 1
8 6445 1 1 11 SER CA C 2.481 -10.060 -5.512 1.00 . A A . 11 SER CA 1 1
8 6446 1 1 11 SER CB C 3.389 -10.273 -6.732 1.00 . A A . 11 SER CB 1 1
8 6447 1 1 11 SER H H 3.624 -10.093 -3.736 1.00 . A A . 11 SER H 1 1
8 6448 1 1 11 SER HA H 1.701 -9.360 -5.771 1.00 . A A . 11 SER HA 1 1
8 6449 1 1 11 SER HB2 H 3.701 -11.307 -6.769 1.00 . A A . 11 SER HB2 1 1
8 6450 1 1 11 SER HB3 H 2.841 -10.032 -7.632 1.00 . A A . 11 SER HB3 1 1
8 6451 1 1 11 SER HG H 4.355 -8.599 -7.077 1.00 . A A . 11 SER HG 1 1
8 6452 1 1 11 SER N N 3.245 -9.493 -4.406 1.00 . A A . 11 SER N 1 1
8 6453 1 1 11 SER O O 1.426 -12.174 -5.948 1.00 . A A . 11 SER O 1 1
8 6454 1 1 11 SER OG O 4.548 -9.453 -6.670 1.00 . A A . 11 SER OG 1 1
8 6455 1 1 12 ILE C C -0.375 -12.645 -3.349 1.00 . A A . 12 ILE C 1 1
8 6456 1 1 12 ILE CA C 1.129 -12.823 -3.290 1.00 . A A . 12 ILE CA 1 1
8 6457 1 1 12 ILE CB C 1.544 -13.115 -1.835 1.00 . A A . 12 ILE CB 1 1
8 6458 1 1 12 ILE CD1 C 3.095 -11.745 -0.357 1.00 . A A . 12 ILE CD1 1 1
8 6459 1 1 12 ILE CG1 C 2.971 -12.629 -1.577 1.00 . A A . 12 ILE CG1 1 1
8 6460 1 1 12 ILE CG2 C 1.415 -14.598 -1.531 1.00 . A A . 12 ILE CG2 1 1
8 6461 1 1 12 ILE H H 2.115 -10.959 -3.172 1.00 . A A . 12 ILE H 1 1
8 6462 1 1 12 ILE HA H 1.422 -13.656 -3.914 1.00 . A A . 12 ILE HA 1 1
8 6463 1 1 12 ILE HB H 0.868 -12.584 -1.182 1.00 . A A . 12 ILE HB 1 1
8 6464 1 1 12 ILE HD11 H 2.243 -11.900 0.287 1.00 . A A . 12 ILE HD11 1 1
8 6465 1 1 12 ILE HD12 H 4.000 -11.994 0.176 1.00 . A A . 12 ILE HD12 1 1
8 6466 1 1 12 ILE HD13 H 3.130 -10.710 -0.665 1.00 . A A . 12 ILE HD13 1 1
8 6467 1 1 12 ILE HG12 H 3.616 -13.482 -1.437 1.00 . A A . 12 ILE HG12 1 1
8 6468 1 1 12 ILE HG13 H 3.309 -12.062 -2.430 1.00 . A A . 12 ILE HG13 1 1
8 6469 1 1 12 ILE HG21 H 0.370 -14.857 -1.451 1.00 . A A . 12 ILE HG21 1 1
8 6470 1 1 12 ILE HG22 H 1.871 -15.172 -2.325 1.00 . A A . 12 ILE HG22 1 1
8 6471 1 1 12 ILE HG23 H 1.913 -14.818 -0.597 1.00 . A A . 12 ILE HG23 1 1
8 6472 1 1 12 ILE N N 1.759 -11.615 -3.800 1.00 . A A . 12 ILE N 1 1
8 6473 1 1 12 ILE O O -1.059 -13.243 -4.173 1.00 . A A . 12 ILE O 1 1
8 6474 1 1 13 ASP C C -2.339 -10.082 -3.314 1.00 . A A . 13 ASP C 1 1
8 6475 1 1 13 ASP CA C -2.252 -11.374 -2.516 1.00 . A A . 13 ASP CA 1 1
8 6476 1 1 13 ASP CB C -2.760 -11.156 -1.092 1.00 . A A . 13 ASP CB 1 1
8 6477 1 1 13 ASP CG C -4.250 -11.390 -0.933 1.00 . A A . 13 ASP CG 1 1
8 6478 1 1 13 ASP H H -0.288 -11.445 -1.772 1.00 . A A . 13 ASP H 1 1
8 6479 1 1 13 ASP HA H -2.831 -12.138 -3.002 1.00 . A A . 13 ASP HA 1 1
8 6480 1 1 13 ASP HB2 H -2.239 -11.831 -0.432 1.00 . A A . 13 ASP HB2 1 1
8 6481 1 1 13 ASP HB3 H -2.539 -10.139 -0.796 1.00 . A A . 13 ASP HB3 1 1
8 6482 1 1 13 ASP N N -0.869 -11.797 -2.473 1.00 . A A . 13 ASP N 1 1
8 6483 1 1 13 ASP O O -1.422 -9.755 -4.070 1.00 . A A . 13 ASP O 1 1
8 6484 1 1 13 ASP OD1 O -5.043 -10.800 -1.695 1.00 . A A . 13 ASP OD1 1 1
8 6485 1 1 13 ASP OD2 O -4.636 -12.138 -0.016 1.00 . A A . 13 ASP OD2 1 1
8 6486 1 1 14 ASP C C -2.742 -7.015 -2.858 1.00 . A A . 14 ASP C 1 1
8 6487 1 1 14 ASP CA C -3.515 -8.008 -3.714 1.00 . A A . 14 ASP CA 1 1
8 6488 1 1 14 ASP CB C -4.982 -7.589 -3.828 1.00 . A A . 14 ASP CB 1 1
8 6489 1 1 14 ASP CG C -5.184 -6.439 -4.795 1.00 . A A . 14 ASP CG 1 1
8 6490 1 1 14 ASP H H -4.152 -9.685 -2.584 1.00 . A A . 14 ASP H 1 1
8 6491 1 1 14 ASP HA H -3.071 -8.042 -4.698 1.00 . A A . 14 ASP HA 1 1
8 6492 1 1 14 ASP HB2 H -5.563 -8.431 -4.173 1.00 . A A . 14 ASP HB2 1 1
8 6493 1 1 14 ASP HB3 H -5.340 -7.284 -2.855 1.00 . A A . 14 ASP HB3 1 1
8 6494 1 1 14 ASP N N -3.407 -9.333 -3.128 1.00 . A A . 14 ASP N 1 1
8 6495 1 1 14 ASP O O -3.187 -5.899 -2.606 1.00 . A A . 14 ASP O 1 1
8 6496 1 1 14 ASP OD1 O -4.681 -6.524 -5.939 1.00 . A A . 14 ASP OD1 1 1
8 6497 1 1 14 ASP OD2 O -5.853 -5.454 -4.423 1.00 . A A . 14 ASP OD2 1 1
8 6498 1 1 15 TYR C C 0.120 -5.692 -2.251 1.00 . A A . 15 TYR C 1 1
8 6499 1 1 15 TYR CA C -0.754 -6.677 -1.496 1.00 . A A . 15 TYR CA 1 1
8 6500 1 1 15 TYR CB C 0.116 -7.616 -0.653 1.00 . A A . 15 TYR CB 1 1
8 6501 1 1 15 TYR CD1 C -1.766 -7.782 1.017 1.00 . A A . 15 TYR CD1 1 1
8 6502 1 1 15 TYR CD2 C -0.261 -9.617 0.841 1.00 . A A . 15 TYR CD2 1 1
8 6503 1 1 15 TYR CE1 C -2.475 -8.448 1.994 1.00 . A A . 15 TYR CE1 1 1
8 6504 1 1 15 TYR CE2 C -0.965 -10.292 1.823 1.00 . A A . 15 TYR CE2 1 1
8 6505 1 1 15 TYR CG C -0.649 -8.350 0.425 1.00 . A A . 15 TYR CG 1 1
8 6506 1 1 15 TYR CZ C -2.075 -9.702 2.392 1.00 . A A . 15 TYR CZ 1 1
8 6507 1 1 15 TYR H H -1.241 -8.314 -2.731 1.00 . A A . 15 TYR H 1 1
8 6508 1 1 15 TYR HA H -1.414 -6.129 -0.843 1.00 . A A . 15 TYR HA 1 1
8 6509 1 1 15 TYR HB2 H 0.567 -8.356 -1.298 1.00 . A A . 15 TYR HB2 1 1
8 6510 1 1 15 TYR HB3 H 0.894 -7.040 -0.177 1.00 . A A . 15 TYR HB3 1 1
8 6511 1 1 15 TYR HD1 H -2.083 -6.798 0.702 1.00 . A A . 15 TYR HD1 1 1
8 6512 1 1 15 TYR HD2 H 0.608 -10.075 0.393 1.00 . A A . 15 TYR HD2 1 1
8 6513 1 1 15 TYR HE1 H -3.341 -7.986 2.440 1.00 . A A . 15 TYR HE1 1 1
8 6514 1 1 15 TYR HE2 H -0.646 -11.277 2.135 1.00 . A A . 15 TYR HE2 1 1
8 6515 1 1 15 TYR HH H -2.291 -10.391 4.184 1.00 . A A . 15 TYR HH 1 1
8 6516 1 1 15 TYR N N -1.572 -7.447 -2.413 1.00 . A A . 15 TYR N 1 1
8 6517 1 1 15 TYR O O 1.330 -5.868 -2.346 1.00 . A A . 15 TYR O 1 1
8 6518 1 1 15 TYR OH O -2.795 -10.371 3.354 1.00 . A A . 15 TYR OH 1 1
8 6519 1 1 16 LYS C C 0.891 -2.674 -2.530 1.00 . A A . 16 LYS C 1 1
8 6520 1 1 16 LYS CA C 0.235 -3.638 -3.514 1.00 . A A . 16 LYS CA 1 1
8 6521 1 1 16 LYS CB C -0.694 -2.890 -4.475 1.00 . A A . 16 LYS CB 1 1
8 6522 1 1 16 LYS CD C -2.773 -1.537 -4.782 1.00 . A A . 16 LYS CD 1 1
8 6523 1 1 16 LYS CE C -4.174 -2.065 -4.524 1.00 . A A . 16 LYS CE 1 1
8 6524 1 1 16 LYS CG C -1.779 -2.091 -3.782 1.00 . A A . 16 LYS CG 1 1
8 6525 1 1 16 LYS H H -1.469 -4.574 -2.683 1.00 . A A . 16 LYS H 1 1
8 6526 1 1 16 LYS HA H 1.009 -4.130 -4.085 1.00 . A A . 16 LYS HA 1 1
8 6527 1 1 16 LYS HB2 H -0.105 -2.209 -5.072 1.00 . A A . 16 LYS HB2 1 1
8 6528 1 1 16 LYS HB3 H -1.170 -3.606 -5.127 1.00 . A A . 16 LYS HB3 1 1
8 6529 1 1 16 LYS HD2 H -2.785 -0.459 -4.703 1.00 . A A . 16 LYS HD2 1 1
8 6530 1 1 16 LYS HD3 H -2.467 -1.824 -5.776 1.00 . A A . 16 LYS HD3 1 1
8 6531 1 1 16 LYS HE2 H -4.223 -3.096 -4.842 1.00 . A A . 16 LYS HE2 1 1
8 6532 1 1 16 LYS HE3 H -4.378 -2.005 -3.464 1.00 . A A . 16 LYS HE3 1 1
8 6533 1 1 16 LYS HG2 H -2.297 -2.735 -3.091 1.00 . A A . 16 LYS HG2 1 1
8 6534 1 1 16 LYS HG3 H -1.325 -1.271 -3.245 1.00 . A A . 16 LYS HG3 1 1
8 6535 1 1 16 LYS HZ1 H -5.217 -1.571 -6.262 1.00 . A A . 16 LYS HZ1 1 1
8 6536 1 1 16 LYS HZ2 H -4.980 -0.267 -5.207 1.00 . A A . 16 LYS HZ2 1 1
8 6537 1 1 16 LYS HZ3 H -6.143 -1.439 -4.842 1.00 . A A . 16 LYS HZ3 1 1
8 6538 1 1 16 LYS N N -0.498 -4.660 -2.788 1.00 . A A . 16 LYS N 1 1
8 6539 1 1 16 LYS NZ N -5.198 -1.282 -5.258 1.00 . A A . 16 LYS NZ 1 1
8 6540 1 1 16 LYS O O 0.451 -2.553 -1.382 1.00 . A A . 16 LYS O 1 1
8 6541 1 1 17 PRO C C 1.851 0.114 -1.647 1.00 . A A . 17 PRO C 1 1
8 6542 1 1 17 PRO CA C 2.706 -1.054 -2.110 1.00 . A A . 17 PRO CA 1 1
8 6543 1 1 17 PRO CB C 3.840 -0.557 -3.013 1.00 . A A . 17 PRO CB 1 1
8 6544 1 1 17 PRO CD C 2.562 -2.093 -4.298 1.00 . A A . 17 PRO CD 1 1
8 6545 1 1 17 PRO CG C 3.364 -0.830 -4.396 1.00 . A A . 17 PRO CG 1 1
8 6546 1 1 17 PRO HA H 3.122 -1.547 -1.245 1.00 . A A . 17 PRO HA 1 1
8 6547 1 1 17 PRO HB2 H 3.999 0.500 -2.850 1.00 . A A . 17 PRO HB2 1 1
8 6548 1 1 17 PRO HB3 H 4.746 -1.101 -2.792 1.00 . A A . 17 PRO HB3 1 1
8 6549 1 1 17 PRO HD2 H 1.796 -2.116 -5.058 1.00 . A A . 17 PRO HD2 1 1
8 6550 1 1 17 PRO HD3 H 3.203 -2.962 -4.374 1.00 . A A . 17 PRO HD3 1 1
8 6551 1 1 17 PRO HG2 H 2.743 -0.017 -4.737 1.00 . A A . 17 PRO HG2 1 1
8 6552 1 1 17 PRO HG3 H 4.205 -0.966 -5.058 1.00 . A A . 17 PRO HG3 1 1
8 6553 1 1 17 PRO N N 1.969 -1.996 -2.957 1.00 . A A . 17 PRO N 1 1
8 6554 1 1 17 PRO O O 1.224 0.812 -2.448 1.00 . A A . 17 PRO O 1 1
8 6555 1 1 18 TYR C C 1.979 2.200 1.176 1.00 . A A . 18 TYR C 1 1
8 6556 1 1 18 TYR CA C 1.083 1.392 0.256 1.00 . A A . 18 TYR CA 1 1
8 6557 1 1 18 TYR CB C -0.100 0.840 1.049 1.00 . A A . 18 TYR CB 1 1
8 6558 1 1 18 TYR CD1 C -2.059 1.632 -0.332 1.00 . A A . 18 TYR CD1 1 1
8 6559 1 1 18 TYR CD2 C -1.755 -0.711 -0.042 1.00 . A A . 18 TYR CD2 1 1
8 6560 1 1 18 TYR CE1 C -3.185 1.397 -1.098 1.00 . A A . 18 TYR CE1 1 1
8 6561 1 1 18 TYR CE2 C -2.878 -0.955 -0.803 1.00 . A A . 18 TYR CE2 1 1
8 6562 1 1 18 TYR CG C -1.328 0.583 0.209 1.00 . A A . 18 TYR CG 1 1
8 6563 1 1 18 TYR CZ C -3.588 0.102 -1.332 1.00 . A A . 18 TYR CZ 1 1
8 6564 1 1 18 TYR H H 2.343 -0.296 0.237 1.00 . A A . 18 TYR H 1 1
8 6565 1 1 18 TYR HA H 0.715 2.029 -0.534 1.00 . A A . 18 TYR HA 1 1
8 6566 1 1 18 TYR HB2 H 0.188 -0.091 1.510 1.00 . A A . 18 TYR HB2 1 1
8 6567 1 1 18 TYR HB3 H -0.366 1.549 1.818 1.00 . A A . 18 TYR HB3 1 1
8 6568 1 1 18 TYR HD1 H -1.737 2.647 -0.149 1.00 . A A . 18 TYR HD1 1 1
8 6569 1 1 18 TYR HD2 H -1.195 -1.536 0.371 1.00 . A A . 18 TYR HD2 1 1
8 6570 1 1 18 TYR HE1 H -3.739 2.227 -1.512 1.00 . A A . 18 TYR HE1 1 1
8 6571 1 1 18 TYR HE2 H -3.190 -1.972 -0.991 1.00 . A A . 18 TYR HE2 1 1
8 6572 1 1 18 TYR HH H -5.497 -0.023 -1.558 1.00 . A A . 18 TYR HH 1 1
8 6573 1 1 18 TYR N N 1.833 0.313 -0.345 1.00 . A A . 18 TYR N 1 1
8 6574 1 1 18 TYR O O 2.599 1.653 2.087 1.00 . A A . 18 TYR O 1 1
8 6575 1 1 18 TYR OH O -4.707 -0.137 -2.096 1.00 . A A . 18 TYR OH 1 1
8 6576 1 1 19 CYS C C 1.949 4.743 2.996 1.00 . A A . 19 CYS C 1 1
8 6577 1 1 19 CYS CA C 2.801 4.391 1.789 1.00 . A A . 19 CYS CA 1 1
8 6578 1 1 19 CYS CB C 3.209 5.658 1.031 1.00 . A A . 19 CYS CB 1 1
8 6579 1 1 19 CYS H H 1.587 3.859 0.142 1.00 . A A . 19 CYS H 1 1
8 6580 1 1 19 CYS HA H 3.689 3.875 2.126 1.00 . A A . 19 CYS HA 1 1
8 6581 1 1 19 CYS HB2 H 2.431 5.914 0.327 1.00 . A A . 19 CYS HB2 1 1
8 6582 1 1 19 CYS HB3 H 3.332 6.466 1.735 1.00 . A A . 19 CYS HB3 1 1
8 6583 1 1 19 CYS N N 2.057 3.493 0.925 1.00 . A A . 19 CYS N 1 1
8 6584 1 1 19 CYS O O 1.293 5.784 3.032 1.00 . A A . 19 CYS O 1 1
8 6585 1 1 19 CYS SG S 4.766 5.493 0.097 1.00 . A A . 19 CYS SG 1 1
8 6586 1 1 20 CYS C C 1.795 5.007 6.103 1.00 . A A . 20 CYS C 1 1
8 6587 1 1 20 CYS CA C 1.132 4.021 5.159 1.00 . A A . 20 CYS CA 1 1
8 6588 1 1 20 CYS CB C 0.927 2.674 5.857 1.00 . A A . 20 CYS CB 1 1
8 6589 1 1 20 CYS H H 2.482 3.038 3.879 1.00 . A A . 20 CYS H 1 1
8 6590 1 1 20 CYS HA H 0.172 4.413 4.863 1.00 . A A . 20 CYS HA 1 1
8 6591 1 1 20 CYS HB2 H 1.878 2.325 6.234 1.00 . A A . 20 CYS HB2 1 1
8 6592 1 1 20 CYS HB3 H 0.243 2.803 6.683 1.00 . A A . 20 CYS HB3 1 1
8 6593 1 1 20 CYS N N 1.930 3.845 3.965 1.00 . A A . 20 CYS N 1 1
8 6594 1 1 20 CYS O O 2.941 4.821 6.509 1.00 . A A . 20 CYS O 1 1
8 6595 1 1 20 CYS SG S 0.250 1.375 4.771 1.00 . A A . 20 CYS SG 1 1
8 6596 1 1 21 GLN C C 1.683 6.414 8.759 1.00 . A A . 21 GLN C 1 1
8 6597 1 1 21 GLN CA C 1.576 7.047 7.378 1.00 . A A . 21 GLN CA 1 1
8 6598 1 1 21 GLN CB C 0.659 8.269 7.425 1.00 . A A . 21 GLN CB 1 1
8 6599 1 1 21 GLN CD C 2.354 10.051 8.002 1.00 . A A . 21 GLN CD 1 1
8 6600 1 1 21 GLN CG C 1.343 9.553 6.986 1.00 . A A . 21 GLN CG 1 1
8 6601 1 1 21 GLN H H 0.215 6.220 5.989 1.00 . A A . 21 GLN H 1 1
8 6602 1 1 21 GLN HA H 2.560 7.354 7.061 1.00 . A A . 21 GLN HA 1 1
8 6603 1 1 21 GLN HB2 H -0.186 8.098 6.776 1.00 . A A . 21 GLN HB2 1 1
8 6604 1 1 21 GLN HB3 H 0.304 8.403 8.438 1.00 . A A . 21 GLN HB3 1 1
8 6605 1 1 21 GLN HE21 H 1.303 11.717 8.264 1.00 . A A . 21 GLN HE21 1 1
8 6606 1 1 21 GLN HE22 H 2.761 11.583 9.199 1.00 . A A . 21 GLN HE22 1 1
8 6607 1 1 21 GLN HG2 H 1.853 9.373 6.050 1.00 . A A . 21 GLN HG2 1 1
8 6608 1 1 21 GLN HG3 H 0.590 10.315 6.844 1.00 . A A . 21 GLN HG3 1 1
8 6609 1 1 21 GLN N N 1.085 6.076 6.421 1.00 . A A . 21 GLN N 1 1
8 6610 1 1 21 GLN NE2 N 2.114 11.232 8.544 1.00 . A A . 21 GLN NE2 1 1
8 6611 1 1 21 GLN O O 0.946 5.476 9.073 1.00 . A A . 21 GLN O 1 1
8 6612 1 1 21 GLN OE1 O 3.340 9.377 8.300 1.00 . A A . 21 GLN OE1 1 1
8 6613 1 1 22 SER C C 1.555 6.324 11.712 1.00 . A A . 22 SER C 1 1
8 6614 1 1 22 SER CA C 2.849 6.429 10.907 1.00 . A A . 22 SER CA 1 1
8 6615 1 1 22 SER CB C 3.843 7.348 11.618 1.00 . A A . 22 SER CB 1 1
8 6616 1 1 22 SER H H 3.143 7.688 9.238 1.00 . A A . 22 SER H 1 1
8 6617 1 1 22 SER HA H 3.284 5.445 10.817 1.00 . A A . 22 SER HA 1 1
8 6618 1 1 22 SER HB2 H 3.309 7.985 12.308 1.00 . A A . 22 SER HB2 1 1
8 6619 1 1 22 SER HB3 H 4.562 6.750 12.161 1.00 . A A . 22 SER HB3 1 1
8 6620 1 1 22 SER HG H 4.014 8.953 10.494 1.00 . A A . 22 SER HG 1 1
8 6621 1 1 22 SER N N 2.604 6.933 9.563 1.00 . A A . 22 SER N 1 1
8 6622 1 1 22 SER O O 0.894 7.330 11.991 1.00 . A A . 22 SER O 1 1
8 6623 1 1 22 SER OG O 4.537 8.164 10.681 1.00 . A A . 22 SER OG 1 1
8 6624 1 1 23 MET C C 0.219 5.212 14.308 1.00 . A A . 23 MET C 1 1
8 6625 1 1 23 MET CA C -0.014 4.860 12.842 1.00 . A A . 23 MET CA 1 1
8 6626 1 1 23 MET CB C -0.469 3.397 12.669 1.00 . A A . 23 MET CB 1 1
8 6627 1 1 23 MET CE C 1.404 0.616 13.278 1.00 . A A . 23 MET CE 1 1
8 6628 1 1 23 MET CG C -0.456 2.561 13.943 1.00 . A A . 23 MET CG 1 1
8 6629 1 1 23 MET H H 1.768 4.341 11.831 1.00 . A A . 23 MET H 1 1
8 6630 1 1 23 MET HA H -0.780 5.514 12.450 1.00 . A A . 23 MET HA 1 1
8 6631 1 1 23 MET HB2 H -1.476 3.397 12.281 1.00 . A A . 23 MET HB2 1 1
8 6632 1 1 23 MET HB3 H 0.178 2.919 11.949 1.00 . A A . 23 MET HB3 1 1
8 6633 1 1 23 MET HE1 H 1.567 -0.252 12.656 1.00 . A A . 23 MET HE1 1 1
8 6634 1 1 23 MET HE2 H 1.759 1.500 12.768 1.00 . A A . 23 MET HE2 1 1
8 6635 1 1 23 MET HE3 H 1.939 0.497 14.207 1.00 . A A . 23 MET HE3 1 1
8 6636 1 1 23 MET HG2 H 0.395 2.853 14.541 1.00 . A A . 23 MET HG2 1 1
8 6637 1 1 23 MET HG3 H -1.363 2.756 14.495 1.00 . A A . 23 MET HG3 1 1
8 6638 1 1 23 MET N N 1.198 5.103 12.082 1.00 . A A . 23 MET N 1 1
8 6639 1 1 23 MET O O 1.197 4.780 14.921 1.00 . A A . 23 MET O 1 1
8 6640 1 1 23 MET SD S -0.348 0.787 13.613 1.00 . A A . 23 MET SD 1 1
8 6641 1 1 24 SER C C -1.804 6.243 16.997 1.00 . A A . 24 SER C 1 1
8 6642 1 1 24 SER CA C -0.518 6.490 16.222 1.00 . A A . 24 SER CA 1 1
8 6643 1 1 24 SER CB C -0.157 7.976 16.246 1.00 . A A . 24 SER CB 1 1
8 6644 1 1 24 SER H H -1.419 6.349 14.321 1.00 . A A . 24 SER H 1 1
8 6645 1 1 24 SER HA H 0.281 5.926 16.678 1.00 . A A . 24 SER HA 1 1
8 6646 1 1 24 SER HB2 H -0.884 8.512 16.836 1.00 . A A . 24 SER HB2 1 1
8 6647 1 1 24 SER HB3 H 0.823 8.099 16.682 1.00 . A A . 24 SER HB3 1 1
8 6648 1 1 24 SER HG H 0.214 7.870 14.319 1.00 . A A . 24 SER HG 1 1
8 6649 1 1 24 SER N N -0.656 6.037 14.851 1.00 . A A . 24 SER N 1 1
8 6650 1 1 24 SER O O -2.750 7.023 16.911 1.00 . A A . 24 SER O 1 1
8 6651 1 1 24 SER OG O -0.143 8.524 14.932 1.00 . A A . 24 SER OG 1 1
8 6652 1 1 25 GLY C C -4.020 4.002 17.704 1.00 . A A . 25 GLY C 1 1
8 6653 1 1 25 GLY CA C -3.023 4.807 18.505 1.00 . A A . 25 GLY CA 1 1
8 6654 1 1 25 GLY H H -1.070 4.531 17.727 1.00 . A A . 25 GLY H 1 1
8 6655 1 1 25 GLY HA2 H -2.722 4.235 19.370 1.00 . A A . 25 GLY HA2 1 1
8 6656 1 1 25 GLY HA3 H -3.495 5.721 18.833 1.00 . A A . 25 GLY HA3 1 1
8 6657 1 1 25 GLY N N -1.846 5.138 17.725 1.00 . A A . 25 GLY N 1 1
8 6658 1 1 25 GLY O O -4.493 2.956 18.150 1.00 . A A . 25 GLY O 1 1
8 6659 1 1 26 SER C C -4.614 2.496 15.117 1.00 . A A . 26 SER C 1 1
8 6660 1 1 26 SER CA C -5.240 3.798 15.614 1.00 . A A . 26 SER CA 1 1
8 6661 1 1 26 SER CB C -5.570 4.713 14.436 1.00 . A A . 26 SER CB 1 1
8 6662 1 1 26 SER H H -3.954 5.348 16.231 1.00 . A A . 26 SER H 1 1
8 6663 1 1 26 SER HA H -6.148 3.572 16.153 1.00 . A A . 26 SER HA 1 1
8 6664 1 1 26 SER HB2 H -5.240 4.249 13.516 1.00 . A A . 26 SER HB2 1 1
8 6665 1 1 26 SER HB3 H -6.636 4.877 14.395 1.00 . A A . 26 SER HB3 1 1
8 6666 1 1 26 SER HG H -5.513 6.584 15.035 1.00 . A A . 26 SER HG 1 1
8 6667 1 1 26 SER N N -4.337 4.489 16.515 1.00 . A A . 26 SER N 1 1
8 6668 1 1 26 SER O O -3.393 2.376 15.033 1.00 . A A . 26 SER O 1 1
8 6669 1 1 26 SER OG O -4.917 5.964 14.580 1.00 . A A . 26 SER OG 1 1
8 6670 1 1 27 ALA C C -4.964 0.286 12.760 1.00 . A A . 27 ALA C 1 1
8 6671 1 1 27 ALA CA C -4.976 0.251 14.280 1.00 . A A . 27 ALA CA 1 1
8 6672 1 1 27 ALA CB C -5.846 -0.887 14.782 1.00 . A A . 27 ALA CB 1 1
8 6673 1 1 27 ALA H H -6.418 1.657 14.931 1.00 . A A . 27 ALA H 1 1
8 6674 1 1 27 ALA HA H -3.970 0.093 14.637 1.00 . A A . 27 ALA HA 1 1
8 6675 1 1 27 ALA HB1 H -5.358 -1.831 14.581 1.00 . A A . 27 ALA HB1 1 1
8 6676 1 1 27 ALA HB2 H -6.001 -0.781 15.845 1.00 . A A . 27 ALA HB2 1 1
8 6677 1 1 27 ALA HB3 H -6.798 -0.861 14.274 1.00 . A A . 27 ALA HB3 1 1
8 6678 1 1 27 ALA N N -5.450 1.521 14.806 1.00 . A A . 27 ALA N 1 1
8 6679 1 1 27 ALA O O -4.527 -0.657 12.102 1.00 . A A . 27 ALA O 1 1
8 6680 1 1 28 SER C C -4.449 2.630 10.371 1.00 . A A . 28 SER C 1 1
8 6681 1 1 28 SER CA C -5.481 1.581 10.777 1.00 . A A . 28 SER CA 1 1
8 6682 1 1 28 SER CB C -6.883 2.010 10.339 1.00 . A A . 28 SER CB 1 1
8 6683 1 1 28 SER H H -5.783 2.099 12.796 1.00 . A A . 28 SER H 1 1
8 6684 1 1 28 SER HA H -5.231 0.641 10.305 1.00 . A A . 28 SER HA 1 1
8 6685 1 1 28 SER HB2 H -6.898 3.078 10.180 1.00 . A A . 28 SER HB2 1 1
8 6686 1 1 28 SER HB3 H -7.140 1.506 9.421 1.00 . A A . 28 SER HB3 1 1
8 6687 1 1 28 SER HG H -7.405 1.298 12.095 1.00 . A A . 28 SER HG 1 1
8 6688 1 1 28 SER N N -5.452 1.386 12.213 1.00 . A A . 28 SER N 1 1
8 6689 1 1 28 SER O O -4.321 3.668 11.021 1.00 . A A . 28 SER O 1 1
8 6690 1 1 28 SER OG O -7.848 1.683 11.331 1.00 . A A . 28 SER OG 1 1
8 6691 1 1 29 LEU C C -3.137 4.033 7.634 1.00 . A A . 29 LEU C 1 1
8 6692 1 1 29 LEU CA C -2.668 3.252 8.852 1.00 . A A . 29 LEU CA 1 1
8 6693 1 1 29 LEU CB C -1.392 2.475 8.513 1.00 . A A . 29 LEU CB 1 1
8 6694 1 1 29 LEU CD1 C -1.564 0.029 7.971 1.00 . A A . 29 LEU CD1 1 1
8 6695 1 1 29 LEU CD2 C 0.032 0.808 9.730 1.00 . A A . 29 LEU CD2 1 1
8 6696 1 1 29 LEU CG C -1.317 1.050 9.071 1.00 . A A . 29 LEU CG 1 1
8 6697 1 1 29 LEU H H -3.885 1.519 8.807 1.00 . A A . 29 LEU H 1 1
8 6698 1 1 29 LEU HA H -2.457 3.947 9.652 1.00 . A A . 29 LEU HA 1 1
8 6699 1 1 29 LEU HB2 H -1.307 2.422 7.436 1.00 . A A . 29 LEU HB2 1 1
8 6700 1 1 29 LEU HB3 H -0.547 3.032 8.893 1.00 . A A . 29 LEU HB3 1 1
8 6701 1 1 29 LEU HD11 H -2.416 -0.581 8.230 1.00 . A A . 29 LEU HD11 1 1
8 6702 1 1 29 LEU HD12 H -1.759 0.542 7.039 1.00 . A A . 29 LEU HD12 1 1
8 6703 1 1 29 LEU HD13 H -0.693 -0.599 7.859 1.00 . A A . 29 LEU HD13 1 1
8 6704 1 1 29 LEU HD21 H -0.084 0.106 10.541 1.00 . A A . 29 LEU HD21 1 1
8 6705 1 1 29 LEU HD22 H 0.720 0.407 9.001 1.00 . A A . 29 LEU HD22 1 1
8 6706 1 1 29 LEU HD23 H 0.419 1.741 10.114 1.00 . A A . 29 LEU HD23 1 1
8 6707 1 1 29 LEU HG H -2.084 0.921 9.822 1.00 . A A . 29 LEU HG 1 1
8 6708 1 1 29 LEU N N -3.713 2.350 9.309 1.00 . A A . 29 LEU N 1 1
8 6709 1 1 29 LEU O O -3.931 3.533 6.837 1.00 . A A . 29 LEU O 1 1
8 6710 1 1 30 GLY C C -2.224 5.707 5.125 1.00 . A A . 30 GLY C 1 1
8 6711 1 1 30 GLY CA C -3.016 6.079 6.358 1.00 . A A . 30 GLY CA 1 1
8 6712 1 1 30 GLY H H -2.035 5.610 8.174 1.00 . A A . 30 GLY H 1 1
8 6713 1 1 30 GLY HA2 H -4.067 5.947 6.153 1.00 . A A . 30 GLY HA2 1 1
8 6714 1 1 30 GLY HA3 H -2.830 7.116 6.596 1.00 . A A . 30 GLY HA3 1 1
8 6715 1 1 30 GLY N N -2.652 5.260 7.497 1.00 . A A . 30 GLY N 1 1
8 6716 1 1 30 GLY O O -1.266 6.388 4.763 1.00 . A A . 30 GLY O 1 1
8 6717 1 1 31 CYS C C -2.364 4.733 2.039 1.00 . A A . 31 CYS C 1 1
8 6718 1 1 31 CYS CA C -1.901 4.092 3.343 1.00 . A A . 31 CYS CA 1 1
8 6719 1 1 31 CYS CB C -2.084 2.578 3.262 1.00 . A A . 31 CYS CB 1 1
8 6720 1 1 31 CYS H H -3.408 4.134 4.818 1.00 . A A . 31 CYS H 1 1
8 6721 1 1 31 CYS HA H -0.854 4.307 3.483 1.00 . A A . 31 CYS HA 1 1
8 6722 1 1 31 CYS HB2 H -3.101 2.359 2.975 1.00 . A A . 31 CYS HB2 1 1
8 6723 1 1 31 CYS HB3 H -1.412 2.183 2.514 1.00 . A A . 31 CYS HB3 1 1
8 6724 1 1 31 CYS N N -2.616 4.615 4.493 1.00 . A A . 31 CYS N 1 1
8 6725 1 1 31 CYS O O -3.540 4.658 1.673 1.00 . A A . 31 CYS O 1 1
8 6726 1 1 31 CYS SG S -1.753 1.701 4.823 1.00 . A A . 31 CYS SG 1 1
8 6727 1 1 32 VAL C C -0.910 4.966 -0.982 1.00 . A A . 32 VAL C 1 1
8 6728 1 1 32 VAL CA C -1.683 5.848 -0.008 1.00 . A A . 32 VAL CA 1 1
8 6729 1 1 32 VAL CB C -1.266 7.324 -0.214 1.00 . A A . 32 VAL CB 1 1
8 6730 1 1 32 VAL CG1 C -2.496 8.201 -0.409 1.00 . A A . 32 VAL CG1 1 1
8 6731 1 1 32 VAL CG2 C -0.418 7.827 0.950 1.00 . A A . 32 VAL CG2 1 1
8 6732 1 1 32 VAL H H -0.560 5.542 1.761 1.00 . A A . 32 VAL H 1 1
8 6733 1 1 32 VAL HA H -2.741 5.754 -0.209 1.00 . A A . 32 VAL HA 1 1
8 6734 1 1 32 VAL HB H -0.669 7.383 -1.114 1.00 . A A . 32 VAL HB 1 1
8 6735 1 1 32 VAL HG11 H -2.600 8.871 0.432 1.00 . A A . 32 VAL HG11 1 1
8 6736 1 1 32 VAL HG12 H -2.389 8.776 -1.317 1.00 . A A . 32 VAL HG12 1 1
8 6737 1 1 32 VAL HG13 H -3.375 7.576 -0.480 1.00 . A A . 32 VAL HG13 1 1
8 6738 1 1 32 VAL HG21 H 0.144 7.004 1.368 1.00 . A A . 32 VAL HG21 1 1
8 6739 1 1 32 VAL HG22 H 0.265 8.583 0.597 1.00 . A A . 32 VAL HG22 1 1
8 6740 1 1 32 VAL HG23 H -1.060 8.246 1.709 1.00 . A A . 32 VAL HG23 1 1
8 6741 1 1 32 VAL N N -1.437 5.377 1.347 1.00 . A A . 32 VAL N 1 1
8 6742 1 1 32 VAL O O 0.182 4.508 -0.657 1.00 . A A . 32 VAL O 1 1
8 6743 1 1 33 VAL C C 0.549 4.346 -3.509 1.00 . A A . 33 VAL C 1 1
8 6744 1 1 33 VAL CA C -0.836 3.829 -3.128 1.00 . A A . 33 VAL CA 1 1
8 6745 1 1 33 VAL CB C -1.703 3.643 -4.399 1.00 . A A . 33 VAL CB 1 1
8 6746 1 1 33 VAL CG1 C -2.133 4.986 -4.976 1.00 . A A . 33 VAL CG1 1 1
8 6747 1 1 33 VAL CG2 C -0.962 2.815 -5.446 1.00 . A A . 33 VAL CG2 1 1
8 6748 1 1 33 VAL H H -2.334 5.127 -2.377 1.00 . A A . 33 VAL H 1 1
8 6749 1 1 33 VAL HA H -0.722 2.862 -2.659 1.00 . A A . 33 VAL HA 1 1
8 6750 1 1 33 VAL HB H -2.593 3.104 -4.116 1.00 . A A . 33 VAL HB 1 1
8 6751 1 1 33 VAL HG11 H -3.073 5.281 -4.533 1.00 . A A . 33 VAL HG11 1 1
8 6752 1 1 33 VAL HG12 H -1.382 5.730 -4.757 1.00 . A A . 33 VAL HG12 1 1
8 6753 1 1 33 VAL HG13 H -2.251 4.896 -6.046 1.00 . A A . 33 VAL HG13 1 1
8 6754 1 1 33 VAL HG21 H -1.552 1.948 -5.705 1.00 . A A . 33 VAL HG21 1 1
8 6755 1 1 33 VAL HG22 H -0.797 3.414 -6.330 1.00 . A A . 33 VAL HG22 1 1
8 6756 1 1 33 VAL HG23 H -0.010 2.495 -5.047 1.00 . A A . 33 VAL HG23 1 1
8 6757 1 1 33 VAL N N -1.477 4.712 -2.157 1.00 . A A . 33 VAL N 1 1
8 6758 1 1 33 VAL O O 0.728 5.534 -3.796 1.00 . A A . 33 VAL O 1 1
8 6759 1 1 34 GLY C C 2.990 4.134 -5.310 1.00 . A A . 34 GLY C 1 1
8 6760 1 1 34 GLY CA C 2.876 3.815 -3.836 1.00 . A A . 34 GLY CA 1 1
8 6761 1 1 34 GLY H H 1.325 2.529 -3.199 1.00 . A A . 34 GLY H 1 1
8 6762 1 1 34 GLY HA2 H 3.173 4.683 -3.263 1.00 . A A . 34 GLY HA2 1 1
8 6763 1 1 34 GLY HA3 H 3.538 2.995 -3.600 1.00 . A A . 34 GLY HA3 1 1
8 6764 1 1 34 GLY N N 1.527 3.453 -3.471 1.00 . A A . 34 GLY N 1 1
8 6765 1 1 34 GLY O O 2.761 3.269 -6.157 1.00 . A A . 34 GLY O 1 1
8 6766 1 1 35 VAL C C 4.747 5.338 -7.613 1.00 . A A . 35 VAL C 1 1
8 6767 1 1 35 VAL CA C 3.443 5.816 -6.994 1.00 . A A . 35 VAL CA 1 1
8 6768 1 1 35 VAL CB C 3.361 7.355 -7.105 1.00 . A A . 35 VAL CB 1 1
8 6769 1 1 35 VAL CG1 C 3.168 7.784 -8.553 1.00 . A A . 35 VAL CG1 1 1
8 6770 1 1 35 VAL CG2 C 2.240 7.896 -6.234 1.00 . A A . 35 VAL CG2 1 1
8 6771 1 1 35 VAL H H 3.544 6.003 -4.896 1.00 . A A . 35 VAL H 1 1
8 6772 1 1 35 VAL HA H 2.617 5.391 -7.545 1.00 . A A . 35 VAL HA 1 1
8 6773 1 1 35 VAL HB H 4.295 7.771 -6.754 1.00 . A A . 35 VAL HB 1 1
8 6774 1 1 35 VAL HG11 H 4.129 7.841 -9.044 1.00 . A A . 35 VAL HG11 1 1
8 6775 1 1 35 VAL HG12 H 2.546 7.062 -9.062 1.00 . A A . 35 VAL HG12 1 1
8 6776 1 1 35 VAL HG13 H 2.691 8.752 -8.580 1.00 . A A . 35 VAL HG13 1 1
8 6777 1 1 35 VAL HG21 H 1.797 8.757 -6.712 1.00 . A A . 35 VAL HG21 1 1
8 6778 1 1 35 VAL HG22 H 1.489 7.133 -6.098 1.00 . A A . 35 VAL HG22 1 1
8 6779 1 1 35 VAL HG23 H 2.638 8.184 -5.272 1.00 . A A . 35 VAL HG23 1 1
8 6780 1 1 35 VAL N N 3.344 5.372 -5.616 1.00 . A A . 35 VAL N 1 1
8 6781 1 1 35 VAL O O 5.820 5.486 -7.023 1.00 . A A . 35 VAL O 1 1
8 6782 1 1 36 ILE C C 6.823 5.341 -9.746 1.00 . A A . 36 ILE C 1 1
8 6783 1 1 36 ILE CA C 5.795 4.238 -9.521 1.00 . A A . 36 ILE CA 1 1
8 6784 1 1 36 ILE CB C 5.393 3.650 -10.892 1.00 . A A . 36 ILE CB 1 1
8 6785 1 1 36 ILE CD1 C 2.946 3.696 -11.589 1.00 . A A . 36 ILE CD1 1 1
8 6786 1 1 36 ILE CG1 C 4.024 2.972 -10.812 1.00 . A A . 36 ILE CG1 1 1
8 6787 1 1 36 ILE CG2 C 6.447 2.670 -11.387 1.00 . A A . 36 ILE CG2 1 1
8 6788 1 1 36 ILE H H 3.753 4.663 -9.201 1.00 . A A . 36 ILE H 1 1
8 6789 1 1 36 ILE HA H 6.244 3.452 -8.926 1.00 . A A . 36 ILE HA 1 1
8 6790 1 1 36 ILE HB H 5.341 4.463 -11.600 1.00 . A A . 36 ILE HB 1 1
8 6791 1 1 36 ILE HD11 H 2.050 3.760 -10.989 1.00 . A A . 36 ILE HD11 1 1
8 6792 1 1 36 ILE HD12 H 3.286 4.693 -11.835 1.00 . A A . 36 ILE HD12 1 1
8 6793 1 1 36 ILE HD13 H 2.732 3.155 -12.498 1.00 . A A . 36 ILE HD13 1 1
8 6794 1 1 36 ILE HG12 H 4.102 1.972 -11.210 1.00 . A A . 36 ILE HG12 1 1
8 6795 1 1 36 ILE HG13 H 3.714 2.921 -9.779 1.00 . A A . 36 ILE HG13 1 1
8 6796 1 1 36 ILE HG21 H 6.439 2.645 -12.467 1.00 . A A . 36 ILE HG21 1 1
8 6797 1 1 36 ILE HG22 H 7.421 2.984 -11.041 1.00 . A A . 36 ILE HG22 1 1
8 6798 1 1 36 ILE HG23 H 6.230 1.684 -11.003 1.00 . A A . 36 ILE HG23 1 1
8 6799 1 1 36 ILE N N 4.640 4.752 -8.798 1.00 . A A . 36 ILE N 1 1
8 6800 1 1 36 ILE O O 6.515 6.372 -10.348 1.00 . A A . 36 ILE O 1 1
8 6801 1 1 37 GLY C C 9.219 7.072 -8.277 1.00 . A A . 37 GLY C 1 1
8 6802 1 1 37 GLY CA C 9.096 6.093 -9.428 1.00 . A A . 37 GLY CA 1 1
8 6803 1 1 37 GLY H H 8.191 4.314 -8.713 1.00 . A A . 37 GLY H 1 1
8 6804 1 1 37 GLY HA2 H 10.029 5.558 -9.531 1.00 . A A . 37 GLY HA2 1 1
8 6805 1 1 37 GLY HA3 H 8.908 6.643 -10.338 1.00 . A A . 37 GLY HA3 1 1
8 6806 1 1 37 GLY N N 8.027 5.132 -9.232 1.00 . A A . 37 GLY N 1 1
8 6807 1 1 37 GLY O O 10.138 7.893 -8.248 1.00 . A A . 37 GLY O 1 1
8 6808 1 1 38 SER C C 9.033 7.204 -4.990 1.00 . A A . 38 SER C 1 1
8 6809 1 1 38 SER CA C 8.323 7.874 -6.166 1.00 . A A . 38 SER CA 1 1
8 6810 1 1 38 SER CB C 6.898 8.277 -5.781 1.00 . A A . 38 SER CB 1 1
8 6811 1 1 38 SER H H 7.590 6.309 -7.397 1.00 . A A . 38 SER H 1 1
8 6812 1 1 38 SER HA H 8.874 8.762 -6.443 1.00 . A A . 38 SER HA 1 1
8 6813 1 1 38 SER HB2 H 6.368 7.414 -5.405 1.00 . A A . 38 SER HB2 1 1
8 6814 1 1 38 SER HB3 H 6.932 9.042 -5.019 1.00 . A A . 38 SER HB3 1 1
8 6815 1 1 38 SER HG H 6.521 8.344 -7.704 1.00 . A A . 38 SER HG 1 1
8 6816 1 1 38 SER N N 8.298 6.990 -7.324 1.00 . A A . 38 SER N 1 1
8 6817 1 1 38 SER O O 9.277 5.995 -5.009 1.00 . A A . 38 SER O 1 1
8 6818 1 1 38 SER OG O 6.203 8.786 -6.909 1.00 . A A . 38 SER OG 1 1
8 6819 1 1 39 GLN C C 9.223 7.582 -1.571 1.00 . A A . 39 GLN C 1 1
8 6820 1 1 39 GLN CA C 10.087 7.484 -2.819 1.00 . A A . 39 GLN CA 1 1
8 6821 1 1 39 GLN CB C 11.387 8.261 -2.609 1.00 . A A . 39 GLN CB 1 1
8 6822 1 1 39 GLN CD C 13.167 9.361 -4.012 1.00 . A A . 39 GLN CD 1 1
8 6823 1 1 39 GLN CG C 12.390 8.090 -3.735 1.00 . A A . 39 GLN CG 1 1
8 6824 1 1 39 GLN H H 9.123 8.942 -4.005 1.00 . A A . 39 GLN H 1 1
8 6825 1 1 39 GLN HA H 10.322 6.445 -3.001 1.00 . A A . 39 GLN HA 1 1
8 6826 1 1 39 GLN HB2 H 11.153 9.312 -2.523 1.00 . A A . 39 GLN HB2 1 1
8 6827 1 1 39 GLN HB3 H 11.849 7.929 -1.691 1.00 . A A . 39 GLN HB3 1 1
8 6828 1 1 39 GLN HE21 H 13.249 8.918 -5.949 1.00 . A A . 39 GLN HE21 1 1
8 6829 1 1 39 GLN HE22 H 14.015 10.397 -5.476 1.00 . A A . 39 GLN HE22 1 1
8 6830 1 1 39 GLN HG2 H 13.088 7.311 -3.465 1.00 . A A . 39 GLN HG2 1 1
8 6831 1 1 39 GLN HG3 H 11.860 7.805 -4.632 1.00 . A A . 39 GLN HG3 1 1
8 6832 1 1 39 GLN N N 9.370 7.992 -3.978 1.00 . A A . 39 GLN N 1 1
8 6833 1 1 39 GLN NE2 N 13.510 9.582 -5.268 1.00 . A A . 39 GLN NE2 1 1
8 6834 1 1 39 GLN O O 8.727 8.654 -1.234 1.00 . A A . 39 GLN O 1 1
8 6835 1 1 39 GLN OE1 O 13.452 10.143 -3.103 1.00 . A A . 39 GLN OE1 1 1
8 6836 1 1 40 CYS C C 9.142 6.902 1.503 1.00 . A A . 40 CYS C 1 1
8 6837 1 1 40 CYS CA C 8.275 6.443 0.341 1.00 . A A . 40 CYS CA 1 1
8 6838 1 1 40 CYS CB C 7.728 5.043 0.616 1.00 . A A . 40 CYS CB 1 1
8 6839 1 1 40 CYS H H 9.434 5.627 -1.230 1.00 . A A . 40 CYS H 1 1
8 6840 1 1 40 CYS HA H 7.448 7.130 0.230 1.00 . A A . 40 CYS HA 1 1
8 6841 1 1 40 CYS HB2 H 7.575 4.534 -0.324 1.00 . A A . 40 CYS HB2 1 1
8 6842 1 1 40 CYS HB3 H 8.449 4.493 1.204 1.00 . A A . 40 CYS HB3 1 1
8 6843 1 1 40 CYS N N 9.039 6.463 -0.893 1.00 . A A . 40 CYS N 1 1
8 6844 1 1 40 CYS O O 10.304 6.507 1.616 1.00 . A A . 40 CYS O 1 1
8 6845 1 1 40 CYS SG S 6.143 5.030 1.517 1.00 . A A . 40 CYS SG 1 1
8 6846 1 1 41 GLY C C 8.617 7.758 4.798 1.00 . A A . 41 GLY C 1 1
8 6847 1 1 41 GLY CA C 9.285 8.222 3.523 1.00 . A A . 41 GLY CA 1 1
8 6848 1 1 41 GLY H H 7.674 8.086 2.161 1.00 . A A . 41 GLY H 1 1
8 6849 1 1 41 GLY HA2 H 10.297 7.847 3.496 1.00 . A A . 41 GLY HA2 1 1
8 6850 1 1 41 GLY HA3 H 9.309 9.302 3.514 1.00 . A A . 41 GLY HA3 1 1
8 6851 1 1 41 GLY N N 8.580 7.758 2.346 1.00 . A A . 41 GLY N 1 1
8 6852 1 1 41 GLY O O 9.051 8.100 5.899 1.00 . A A . 41 GLY O 1 1
8 6853 1 1 42 ALA C C 6.840 4.931 5.772 1.00 . A A . 42 ALA C 1 1
8 6854 1 1 42 ALA CA C 6.820 6.454 5.784 1.00 . A A . 42 ALA CA 1 1
8 6855 1 1 42 ALA CB C 5.393 6.984 5.768 1.00 . A A . 42 ALA CB 1 1
8 6856 1 1 42 ALA H H 7.277 6.718 3.745 1.00 . A A . 42 ALA H 1 1
8 6857 1 1 42 ALA HA H 7.303 6.804 6.684 1.00 . A A . 42 ALA HA 1 1
8 6858 1 1 42 ALA HB1 H 5.217 7.572 6.656 1.00 . A A . 42 ALA HB1 1 1
8 6859 1 1 42 ALA HB2 H 5.247 7.601 4.893 1.00 . A A . 42 ALA HB2 1 1
8 6860 1 1 42 ALA HB3 H 4.699 6.155 5.743 1.00 . A A . 42 ALA HB3 1 1
8 6861 1 1 42 ALA N N 7.560 6.972 4.647 1.00 . A A . 42 ALA N 1 1
8 6862 1 1 42 ALA O O 7.716 4.321 5.156 1.00 . A A . 42 ALA O 1 1
8 6863 1 1 43 SER C C 5.216 2.307 5.205 1.00 . A A . 43 SER C 1 1
8 6864 1 1 43 SER CA C 5.790 2.875 6.503 1.00 . A A . 43 SER CA 1 1
8 6865 1 1 43 SER CB C 4.927 2.467 7.698 1.00 . A A . 43 SER CB 1 1
8 6866 1 1 43 SER H H 5.181 4.854 6.888 1.00 . A A . 43 SER H 1 1
8 6867 1 1 43 SER HA H 6.789 2.490 6.643 1.00 . A A . 43 SER HA 1 1
8 6868 1 1 43 SER HB2 H 3.907 2.339 7.376 1.00 . A A . 43 SER HB2 1 1
8 6869 1 1 43 SER HB3 H 5.295 1.537 8.106 1.00 . A A . 43 SER HB3 1 1
8 6870 1 1 43 SER HG H 5.860 3.821 8.778 1.00 . A A . 43 SER HG 1 1
8 6871 1 1 43 SER N N 5.871 4.320 6.436 1.00 . A A . 43 SER N 1 1
8 6872 1 1 43 SER O O 4.001 2.199 5.044 1.00 . A A . 43 SER O 1 1
8 6873 1 1 43 SER OG O 4.962 3.461 8.712 1.00 . A A . 43 SER OG 1 1
8 6874 1 1 44 VAL C C 5.357 -0.113 3.239 1.00 . A A . 44 VAL C 1 1
8 6875 1 1 44 VAL CA C 5.674 1.364 3.022 1.00 . A A . 44 VAL CA 1 1
8 6876 1 1 44 VAL CB C 6.735 1.542 1.904 1.00 . A A . 44 VAL CB 1 1
8 6877 1 1 44 VAL CG1 C 8.138 1.261 2.417 1.00 . A A . 44 VAL CG1 1 1
8 6878 1 1 44 VAL CG2 C 6.412 0.672 0.696 1.00 . A A . 44 VAL CG2 1 1
8 6879 1 1 44 VAL H H 7.051 2.112 4.442 1.00 . A A . 44 VAL H 1 1
8 6880 1 1 44 VAL HA H 4.768 1.867 2.710 1.00 . A A . 44 VAL HA 1 1
8 6881 1 1 44 VAL HB H 6.704 2.573 1.583 1.00 . A A . 44 VAL HB 1 1
8 6882 1 1 44 VAL HG11 H 8.160 0.299 2.908 1.00 . A A . 44 VAL HG11 1 1
8 6883 1 1 44 VAL HG12 H 8.830 1.258 1.587 1.00 . A A . 44 VAL HG12 1 1
8 6884 1 1 44 VAL HG13 H 8.423 2.031 3.120 1.00 . A A . 44 VAL HG13 1 1
8 6885 1 1 44 VAL HG21 H 7.240 0.700 0.003 1.00 . A A . 44 VAL HG21 1 1
8 6886 1 1 44 VAL HG22 H 6.248 -0.345 1.020 1.00 . A A . 44 VAL HG22 1 1
8 6887 1 1 44 VAL HG23 H 5.523 1.045 0.212 1.00 . A A . 44 VAL HG23 1 1
8 6888 1 1 44 VAL N N 6.097 1.961 4.276 1.00 . A A . 44 VAL N 1 1
8 6889 1 1 44 VAL O O 6.243 -0.931 3.509 1.00 . A A . 44 VAL O 1 1
8 6890 1 1 45 LYS C C 2.949 -2.386 2.212 1.00 . A A . 45 LYS C 1 1
8 6891 1 1 45 LYS CA C 3.605 -1.778 3.440 1.00 . A A . 45 LYS CA 1 1
8 6892 1 1 45 LYS CB C 2.598 -1.752 4.593 1.00 . A A . 45 LYS CB 1 1
8 6893 1 1 45 LYS CD C 3.843 -2.479 6.639 1.00 . A A . 45 LYS CD 1 1
8 6894 1 1 45 LYS CE C 4.257 -2.092 8.045 1.00 . A A . 45 LYS CE 1 1
8 6895 1 1 45 LYS CG C 3.193 -1.314 5.918 1.00 . A A . 45 LYS CG 1 1
8 6896 1 1 45 LYS H H 3.427 0.258 2.902 1.00 . A A . 45 LYS H 1 1
8 6897 1 1 45 LYS HA H 4.453 -2.381 3.724 1.00 . A A . 45 LYS HA 1 1
8 6898 1 1 45 LYS HB2 H 1.798 -1.070 4.341 1.00 . A A . 45 LYS HB2 1 1
8 6899 1 1 45 LYS HB3 H 2.186 -2.743 4.718 1.00 . A A . 45 LYS HB3 1 1
8 6900 1 1 45 LYS HD2 H 3.140 -3.297 6.692 1.00 . A A . 45 LYS HD2 1 1
8 6901 1 1 45 LYS HD3 H 4.719 -2.787 6.088 1.00 . A A . 45 LYS HD3 1 1
8 6902 1 1 45 LYS HE2 H 4.994 -1.307 7.984 1.00 . A A . 45 LYS HE2 1 1
8 6903 1 1 45 LYS HE3 H 3.387 -1.732 8.574 1.00 . A A . 45 LYS HE3 1 1
8 6904 1 1 45 LYS HG2 H 3.941 -0.555 5.737 1.00 . A A . 45 LYS HG2 1 1
8 6905 1 1 45 LYS HG3 H 2.408 -0.910 6.540 1.00 . A A . 45 LYS HG3 1 1
8 6906 1 1 45 LYS HZ1 H 5.701 -3.573 8.304 1.00 . A A . 45 LYS HZ1 1 1
8 6907 1 1 45 LYS HZ2 H 4.147 -4.032 8.809 1.00 . A A . 45 LYS HZ2 1 1
8 6908 1 1 45 LYS HZ3 H 5.074 -2.967 9.756 1.00 . A A . 45 LYS HZ3 1 1
8 6909 1 1 45 LYS N N 4.077 -0.435 3.161 1.00 . A A . 45 LYS N 1 1
8 6910 1 1 45 LYS NZ N 4.834 -3.243 8.780 1.00 . A A . 45 LYS NZ 1 1
8 6911 1 1 45 LYS O O 2.728 -1.707 1.213 1.00 . A A . 45 LYS O 1 1
8 6912 1 1 46 CYS C C 0.533 -4.750 1.787 1.00 . A A . 46 CYS C 1 1
8 6913 1 1 46 CYS CA C 1.898 -4.349 1.250 1.00 . A A . 46 CYS CA 1 1
8 6914 1 1 46 CYS CB C 2.644 -5.592 0.758 1.00 . A A . 46 CYS CB 1 1
8 6915 1 1 46 CYS H H 2.926 -4.172 3.087 1.00 . A A . 46 CYS H 1 1
8 6916 1 1 46 CYS HA H 1.766 -3.663 0.427 1.00 . A A . 46 CYS HA 1 1
8 6917 1 1 46 CYS HB2 H 2.700 -6.309 1.564 1.00 . A A . 46 CYS HB2 1 1
8 6918 1 1 46 CYS HB3 H 2.093 -6.027 -0.062 1.00 . A A . 46 CYS HB3 1 1
8 6919 1 1 46 CYS N N 2.646 -3.669 2.295 1.00 . A A . 46 CYS N 1 1
8 6920 1 1 46 CYS O O 0.417 -5.706 2.558 1.00 . A A . 46 CYS O 1 1
8 6921 1 1 46 CYS SG S 4.343 -5.286 0.178 1.00 . A A . 46 CYS SG 1 1
8 6922 1 1 47 CYS C C -2.787 -4.522 0.724 1.00 . A A . 47 CYS C 1 1
8 6923 1 1 47 CYS CA C -1.839 -4.268 1.885 1.00 . A A . 47 CYS CA 1 1
8 6924 1 1 47 CYS CB C -2.334 -3.093 2.734 1.00 . A A . 47 CYS CB 1 1
8 6925 1 1 47 CYS H H -0.346 -3.290 0.746 1.00 . A A . 47 CYS H 1 1
8 6926 1 1 47 CYS HA H -1.801 -5.154 2.500 1.00 . A A . 47 CYS HA 1 1
8 6927 1 1 47 CYS HB2 H -1.696 -2.239 2.566 1.00 . A A . 47 CYS HB2 1 1
8 6928 1 1 47 CYS HB3 H -3.343 -2.845 2.439 1.00 . A A . 47 CYS HB3 1 1
8 6929 1 1 47 CYS N N -0.493 -4.014 1.395 1.00 . A A . 47 CYS N 1 1
8 6930 1 1 47 CYS O O -2.514 -4.119 -0.405 1.00 . A A . 47 CYS O 1 1
8 6931 1 1 47 CYS SG S -2.346 -3.431 4.525 1.00 . A A . 47 CYS SG 1 1
8 6932 1 1 48 LYS C C -6.002 -4.559 -0.056 1.00 . A A . 48 LYS C 1 1
8 6933 1 1 48 LYS CA C -4.848 -5.551 -0.035 1.00 . A A . 48 LYS CA 1 1
8 6934 1 1 48 LYS CB C -5.379 -6.971 0.178 1.00 . A A . 48 LYS CB 1 1
8 6935 1 1 48 LYS CD C -5.866 -8.318 2.248 1.00 . A A . 48 LYS CD 1 1
8 6936 1 1 48 LYS CE C -6.101 -9.626 1.510 1.00 . A A . 48 LYS CE 1 1
8 6937 1 1 48 LYS CG C -6.270 -7.121 1.403 1.00 . A A . 48 LYS CG 1 1
8 6938 1 1 48 LYS H H -4.066 -5.473 1.925 1.00 . A A . 48 LYS H 1 1
8 6939 1 1 48 LYS HA H -4.338 -5.507 -0.984 1.00 . A A . 48 LYS HA 1 1
8 6940 1 1 48 LYS HB2 H -5.949 -7.263 -0.691 1.00 . A A . 48 LYS HB2 1 1
8 6941 1 1 48 LYS HB3 H -4.539 -7.642 0.288 1.00 . A A . 48 LYS HB3 1 1
8 6942 1 1 48 LYS HD2 H -4.817 -8.236 2.490 1.00 . A A . 48 LYS HD2 1 1
8 6943 1 1 48 LYS HD3 H -6.450 -8.315 3.157 1.00 . A A . 48 LYS HD3 1 1
8 6944 1 1 48 LYS HE2 H -7.159 -9.845 1.518 1.00 . A A . 48 LYS HE2 1 1
8 6945 1 1 48 LYS HE3 H -5.764 -9.513 0.490 1.00 . A A . 48 LYS HE3 1 1
8 6946 1 1 48 LYS HG2 H -6.193 -6.226 2.002 1.00 . A A . 48 LYS HG2 1 1
8 6947 1 1 48 LYS HG3 H -7.291 -7.250 1.077 1.00 . A A . 48 LYS HG3 1 1
8 6948 1 1 48 LYS HZ1 H -5.153 -11.490 1.423 1.00 . A A . 48 LYS HZ1 1 1
8 6949 1 1 48 LYS HZ2 H -5.951 -11.182 2.894 1.00 . A A . 48 LYS HZ2 1 1
8 6950 1 1 48 LYS HZ3 H -4.472 -10.424 2.555 1.00 . A A . 48 LYS HZ3 1 1
8 6951 1 1 48 LYS N N -3.889 -5.204 1.001 1.00 . A A . 48 LYS N 1 1
8 6952 1 1 48 LYS NZ N -5.368 -10.757 2.140 1.00 . A A . 48 LYS NZ 1 1
8 6953 1 1 48 LYS O O -6.298 -3.910 0.952 1.00 . A A . 48 LYS O 1 1
8 6954 1 1 49 ASP C C -9.049 -4.153 -0.786 1.00 . A A . 49 ASP C 1 1
8 6955 1 1 49 ASP CA C -7.780 -3.545 -1.370 1.00 . A A . 49 ASP CA 1 1
8 6956 1 1 49 ASP CB C -7.990 -3.227 -2.848 1.00 . A A . 49 ASP CB 1 1
8 6957 1 1 49 ASP CG C -8.159 -1.747 -3.104 1.00 . A A . 49 ASP CG 1 1
8 6958 1 1 49 ASP H H -6.355 -4.985 -1.975 1.00 . A A . 49 ASP H 1 1
8 6959 1 1 49 ASP HA H -7.553 -2.630 -0.840 1.00 . A A . 49 ASP HA 1 1
8 6960 1 1 49 ASP HB2 H -7.135 -3.574 -3.410 1.00 . A A . 49 ASP HB2 1 1
8 6961 1 1 49 ASP HB3 H -8.876 -3.736 -3.198 1.00 . A A . 49 ASP HB3 1 1
8 6962 1 1 49 ASP N N -6.650 -4.448 -1.206 1.00 . A A . 49 ASP N 1 1
8 6963 1 1 49 ASP O O -9.976 -4.512 -1.516 1.00 . A A . 49 ASP O 1 1
8 6964 1 1 49 ASP OD1 O -8.888 -1.088 -2.338 1.00 . A A . 49 ASP OD1 1 1
8 6965 1 1 49 ASP OD2 O -7.561 -1.242 -4.080 1.00 . A A . 49 ASP OD2 1 1
8 6966 1 1 50 ASP C C -11.410 -3.885 1.215 1.00 . A A . 50 ASP C 1 1
8 6967 1 1 50 ASP CA C -10.237 -4.851 1.225 1.00 . A A . 50 ASP CA 1 1
8 6968 1 1 50 ASP CB C -9.878 -5.220 2.664 1.00 . A A . 50 ASP CB 1 1
8 6969 1 1 50 ASP CG C -10.457 -6.559 3.065 1.00 . A A . 50 ASP CG 1 1
8 6970 1 1 50 ASP H H -8.304 -3.987 1.061 1.00 . A A . 50 ASP H 1 1
8 6971 1 1 50 ASP HA H -10.524 -5.748 0.695 1.00 . A A . 50 ASP HA 1 1
8 6972 1 1 50 ASP HB2 H -8.804 -5.268 2.760 1.00 . A A . 50 ASP HB2 1 1
8 6973 1 1 50 ASP HB3 H -10.264 -4.464 3.332 1.00 . A A . 50 ASP HB3 1 1
8 6974 1 1 50 ASP N N -9.083 -4.277 0.536 1.00 . A A . 50 ASP N 1 1
8 6975 1 1 50 ASP O O -12.558 -4.277 1.417 1.00 . A A . 50 ASP O 1 1
8 6976 1 1 50 ASP OD1 O -9.803 -7.590 2.807 1.00 . A A . 50 ASP OD1 1 1
8 6977 1 1 50 ASP OD2 O -11.568 -6.592 3.632 1.00 . A A . 50 ASP OD2 1 1
8 6978 1 1 51 VAL C C -12.050 -0.970 -0.515 1.00 . A A . 51 VAL C 1 1
8 6979 1 1 51 VAL CA C -12.127 -1.597 0.867 1.00 . A A . 51 VAL CA 1 1
8 6980 1 1 51 VAL CB C -11.979 -0.489 1.937 1.00 . A A . 51 VAL CB 1 1
8 6981 1 1 51 VAL CG1 C -13.182 -0.486 2.865 1.00 . A A . 51 VAL CG1 1 1
8 6982 1 1 51 VAL CG2 C -10.685 -0.650 2.727 1.00 . A A . 51 VAL CG2 1 1
8 6983 1 1 51 VAL H H -10.168 -2.371 0.867 1.00 . A A . 51 VAL H 1 1
8 6984 1 1 51 VAL HA H -13.094 -2.067 0.986 1.00 . A A . 51 VAL HA 1 1
8 6985 1 1 51 VAL HB H -11.948 0.464 1.429 1.00 . A A . 51 VAL HB 1 1
8 6986 1 1 51 VAL HG11 H -13.122 -1.330 3.538 1.00 . A A . 51 VAL HG11 1 1
8 6987 1 1 51 VAL HG12 H -13.192 0.430 3.437 1.00 . A A . 51 VAL HG12 1 1
8 6988 1 1 51 VAL HG13 H -14.087 -0.556 2.280 1.00 . A A . 51 VAL HG13 1 1
8 6989 1 1 51 VAL HG21 H -10.914 -0.940 3.741 1.00 . A A . 51 VAL HG21 1 1
8 6990 1 1 51 VAL HG22 H -10.073 -1.409 2.264 1.00 . A A . 51 VAL HG22 1 1
8 6991 1 1 51 VAL HG23 H -10.150 0.288 2.733 1.00 . A A . 51 VAL HG23 1 1
8 6992 1 1 51 VAL N N -11.108 -2.621 0.982 1.00 . A A . 51 VAL N 1 1
8 6993 1 1 51 VAL O O -11.690 0.198 -0.659 1.00 . A A . 51 VAL O 1 1
8 6994 1 1 52 THR C C -13.375 -0.389 -3.332 1.00 . A A . 52 THR C 1 1
8 6995 1 1 52 THR CA C -12.260 -1.351 -2.917 1.00 . A A . 52 THR CA 1 1
8 6996 1 1 52 THR CB C -12.268 -2.578 -3.845 1.00 . A A . 52 THR CB 1 1
8 6997 1 1 52 THR CG2 C -11.146 -2.493 -4.869 1.00 . A A . 52 THR CG2 1 1
8 6998 1 1 52 THR H H -12.731 -2.658 -1.329 1.00 . A A . 52 THR H 1 1
8 6999 1 1 52 THR HA H -11.308 -0.852 -3.030 1.00 . A A . 52 THR HA 1 1
8 7000 1 1 52 THR HB H -13.212 -2.609 -4.368 1.00 . A A . 52 THR HB 1 1
8 7001 1 1 52 THR HG1 H -11.231 -3.802 -2.677 1.00 . A A . 52 THR HG1 1 1
8 7002 1 1 52 THR HG21 H -10.338 -3.145 -4.574 1.00 . A A . 52 THR HG21 1 1
8 7003 1 1 52 THR HG22 H -10.787 -1.476 -4.922 1.00 . A A . 52 THR HG22 1 1
8 7004 1 1 52 THR HG23 H -11.517 -2.794 -5.837 1.00 . A A . 52 THR HG23 1 1
8 7005 1 1 52 THR N N -12.386 -1.762 -1.524 1.00 . A A . 52 THR N 1 1
8 7006 1 1 52 THR O O -14.081 -0.618 -4.316 1.00 . A A . 52 THR O 1 1
8 7007 1 1 52 THR OG1 O -12.120 -3.778 -3.067 1.00 . A A . 52 THR OG1 1 1
8 7008 1 1 53 ASN C C -13.834 3.052 -3.046 1.00 . A A . 53 ASN C 1 1
8 7009 1 1 53 ASN CA C -14.517 1.705 -2.877 1.00 . A A . 53 ASN CA 1 1
8 7010 1 1 53 ASN CB C -15.573 1.783 -1.774 1.00 . A A . 53 ASN CB 1 1
8 7011 1 1 53 ASN CG C -16.905 2.274 -2.298 1.00 . A A . 53 ASN CG 1 1
8 7012 1 1 53 ASN H H -12.950 0.798 -1.788 1.00 . A A . 53 ASN H 1 1
8 7013 1 1 53 ASN HA H -14.998 1.438 -3.807 1.00 . A A . 53 ASN HA 1 1
8 7014 1 1 53 ASN HB2 H -15.712 0.801 -1.346 1.00 . A A . 53 ASN HB2 1 1
8 7015 1 1 53 ASN HB3 H -15.236 2.463 -1.005 1.00 . A A . 53 ASN HB3 1 1
8 7016 1 1 53 ASN HD21 H -17.503 2.705 -0.450 1.00 . A A . 53 ASN HD21 1 1
8 7017 1 1 53 ASN HD22 H -18.641 3.040 -1.713 1.00 . A A . 53 ASN HD22 1 1
8 7018 1 1 53 ASN N N -13.529 0.685 -2.575 1.00 . A A . 53 ASN N 1 1
8 7019 1 1 53 ASN ND2 N -17.770 2.719 -1.399 1.00 . A A . 53 ASN ND2 1 1
8 7020 1 1 53 ASN O O -13.460 3.697 -2.063 1.00 . A A . 53 ASN O 1 1
8 7021 1 1 53 ASN OD1 O -17.159 2.246 -3.502 1.00 . A A . 53 ASN OD1 1 1
8 7022 1 1 54 THR C C -13.614 5.919 -4.024 1.00 . A A . 54 THR C 1 1
8 7023 1 1 54 THR CA C -12.954 4.682 -4.632 1.00 . A A . 54 THR CA 1 1
8 7024 1 1 54 THR CB C -12.877 4.850 -6.158 1.00 . A A . 54 THR CB 1 1
8 7025 1 1 54 THR CG2 C -11.432 4.834 -6.634 1.00 . A A . 54 THR CG2 1 1
8 7026 1 1 54 THR H H -14.057 2.929 -5.024 1.00 . A A . 54 THR H 1 1
8 7027 1 1 54 THR HA H -11.949 4.594 -4.251 1.00 . A A . 54 THR HA 1 1
8 7028 1 1 54 THR HB H -13.319 5.799 -6.425 1.00 . A A . 54 THR HB 1 1
8 7029 1 1 54 THR HG1 H -12.998 3.094 -7.078 1.00 . A A . 54 THR HG1 1 1
8 7030 1 1 54 THR HG21 H -11.390 5.145 -7.668 1.00 . A A . 54 THR HG21 1 1
8 7031 1 1 54 THR HG22 H -11.035 3.834 -6.542 1.00 . A A . 54 THR HG22 1 1
8 7032 1 1 54 THR HG23 H -10.847 5.511 -6.030 1.00 . A A . 54 THR HG23 1 1
8 7033 1 1 54 THR N N -13.672 3.462 -4.296 1.00 . A A . 54 THR N 1 1
8 7034 1 1 54 THR O O -14.840 6.014 -3.950 1.00 . A A . 54 THR O 1 1
8 7035 1 1 54 THR OG1 O -13.611 3.794 -6.796 1.00 . A A . 54 THR OG1 1 1
8 7036 1 1 55 GLY C C -12.251 9.181 -3.047 1.00 . A A . 55 GLY C 1 1
8 7037 1 1 55 GLY CA C -13.292 8.086 -3.010 1.00 . A A . 55 GLY CA 1 1
8 7038 1 1 55 GLY H H -11.822 6.724 -3.667 1.00 . A A . 55 GLY H 1 1
8 7039 1 1 55 GLY HA2 H -14.163 8.408 -3.564 1.00 . A A . 55 GLY HA2 1 1
8 7040 1 1 55 GLY HA3 H -13.574 7.902 -1.984 1.00 . A A . 55 GLY HA3 1 1
8 7041 1 1 55 GLY N N -12.790 6.859 -3.590 1.00 . A A . 55 GLY N 1 1
8 7042 1 1 55 GLY O O -11.302 9.108 -3.824 1.00 . A A . 55 GLY O 1 1
8 7043 1 1 56 ASN C C -10.617 11.173 -0.876 1.00 . A A . 56 ASN C 1 1
8 7044 1 1 56 ASN CA C -11.474 11.293 -2.129 1.00 . A A . 56 ASN CA 1 1
8 7045 1 1 56 ASN CB C -12.221 12.633 -2.127 1.00 . A A . 56 ASN CB 1 1
8 7046 1 1 56 ASN CG C -12.300 13.259 -3.508 1.00 . A A . 56 ASN CG 1 1
8 7047 1 1 56 ASN H H -13.196 10.177 -1.591 1.00 . A A . 56 ASN H 1 1
8 7048 1 1 56 ASN HA H -10.835 11.243 -2.998 1.00 . A A . 56 ASN HA 1 1
8 7049 1 1 56 ASN HB2 H -13.226 12.474 -1.768 1.00 . A A . 56 ASN HB2 1 1
8 7050 1 1 56 ASN HB3 H -11.711 13.319 -1.469 1.00 . A A . 56 ASN HB3 1 1
8 7051 1 1 56 ASN HD21 H -13.976 12.256 -3.894 1.00 . A A . 56 ASN HD21 1 1
8 7052 1 1 56 ASN HD22 H -13.410 13.302 -5.157 1.00 . A A . 56 ASN HD22 1 1
8 7053 1 1 56 ASN N N -12.417 10.184 -2.198 1.00 . A A . 56 ASN N 1 1
8 7054 1 1 56 ASN ND2 N -13.330 12.904 -4.261 1.00 . A A . 56 ASN ND2 1 1
8 7055 1 1 56 ASN O O -9.957 12.125 -0.459 1.00 . A A . 56 ASN O 1 1
8 7056 1 1 56 ASN OD1 O -11.448 14.062 -3.894 1.00 . A A . 56 ASN OD1 1 1
8 7057 1 1 57 SER C C -8.840 8.687 0.764 1.00 . A A . 57 SER C 1 1
8 7058 1 1 57 SER CA C -9.923 9.744 0.960 1.00 . A A . 57 SER CA 1 1
8 7059 1 1 57 SER CB C -10.912 9.294 2.038 1.00 . A A . 57 SER CB 1 1
8 7060 1 1 57 SER H H -11.139 9.261 -0.692 1.00 . A A . 57 SER H 1 1
8 7061 1 1 57 SER HA H -9.460 10.666 1.271 1.00 . A A . 57 SER HA 1 1
8 7062 1 1 57 SER HB2 H -11.030 8.223 1.993 1.00 . A A . 57 SER HB2 1 1
8 7063 1 1 57 SER HB3 H -10.533 9.577 3.008 1.00 . A A . 57 SER HB3 1 1
8 7064 1 1 57 SER HG H -12.182 10.767 2.291 1.00 . A A . 57 SER HG 1 1
8 7065 1 1 57 SER N N -10.637 9.992 -0.281 1.00 . A A . 57 SER N 1 1
8 7066 1 1 57 SER O O -8.883 7.913 -0.192 1.00 . A A . 57 SER O 1 1
8 7067 1 1 57 SER OG O -12.178 9.904 1.846 1.00 . A A . 57 SER OG 1 1
8 7068 1 1 58 GLY C C -7.292 6.331 2.125 1.00 . A A . 58 GLY C 1 1
8 7069 1 1 58 GLY CA C -6.816 7.674 1.611 1.00 . A A . 58 GLY CA 1 1
8 7070 1 1 58 GLY H H -7.858 9.344 2.378 1.00 . A A . 58 GLY H 1 1
8 7071 1 1 58 GLY HA2 H -6.490 7.561 0.588 1.00 . A A . 58 GLY HA2 1 1
8 7072 1 1 58 GLY HA3 H -5.981 8.002 2.212 1.00 . A A . 58 GLY HA3 1 1
8 7073 1 1 58 GLY N N -7.864 8.673 1.667 1.00 . A A . 58 GLY N 1 1
8 7074 1 1 58 GLY O O -8.328 6.247 2.789 1.00 . A A . 58 GLY O 1 1
8 7075 1 1 59 LEU C C -6.410 3.636 3.630 1.00 . A A . 59 LEU C 1 1
8 7076 1 1 59 LEU CA C -6.918 3.941 2.227 1.00 . A A . 59 LEU CA 1 1
8 7077 1 1 59 LEU CB C -6.376 2.918 1.226 1.00 . A A . 59 LEU CB 1 1
8 7078 1 1 59 LEU CD1 C -7.243 3.055 -1.120 1.00 . A A . 59 LEU CD1 1 1
8 7079 1 1 59 LEU CD2 C -7.283 0.870 0.098 1.00 . A A . 59 LEU CD2 1 1
8 7080 1 1 59 LEU CG C -7.407 2.381 0.232 1.00 . A A . 59 LEU CG 1 1
8 7081 1 1 59 LEU H H -5.697 5.418 1.345 1.00 . A A . 59 LEU H 1 1
8 7082 1 1 59 LEU HA H -7.995 3.891 2.230 1.00 . A A . 59 LEU HA 1 1
8 7083 1 1 59 LEU HB2 H -5.576 3.381 0.669 1.00 . A A . 59 LEU HB2 1 1
8 7084 1 1 59 LEU HB3 H -5.972 2.082 1.777 1.00 . A A . 59 LEU HB3 1 1
8 7085 1 1 59 LEU HD11 H -6.197 3.258 -1.298 1.00 . A A . 59 LEU HD11 1 1
8 7086 1 1 59 LEU HD12 H -7.619 2.401 -1.893 1.00 . A A . 59 LEU HD12 1 1
8 7087 1 1 59 LEU HD13 H -7.798 3.981 -1.131 1.00 . A A . 59 LEU HD13 1 1
8 7088 1 1 59 LEU HD21 H -8.223 0.462 -0.245 1.00 . A A . 59 LEU HD21 1 1
8 7089 1 1 59 LEU HD22 H -6.508 0.635 -0.617 1.00 . A A . 59 LEU HD22 1 1
8 7090 1 1 59 LEU HD23 H -7.032 0.440 1.057 1.00 . A A . 59 LEU HD23 1 1
8 7091 1 1 59 LEU HG H -8.400 2.605 0.596 1.00 . A A . 59 LEU HG 1 1
8 7092 1 1 59 LEU N N -6.538 5.285 1.830 1.00 . A A . 59 LEU N 1 1
8 7093 1 1 59 LEU O O -5.288 3.158 3.812 1.00 . A A . 59 LEU O 1 1
8 7094 1 1 60 ILE C C -7.152 2.199 6.344 1.00 . A A . 60 ILE C 1 1
8 7095 1 1 60 ILE CA C -6.904 3.667 6.011 1.00 . A A . 60 ILE CA 1 1
8 7096 1 1 60 ILE CB C -7.720 4.551 6.982 1.00 . A A . 60 ILE CB 1 1
8 7097 1 1 60 ILE CD1 C -9.841 5.724 6.193 1.00 . A A . 60 ILE CD1 1 1
8 7098 1 1 60 ILE CG1 C -8.329 5.753 6.250 1.00 . A A . 60 ILE CG1 1 1
8 7099 1 1 60 ILE CG2 C -6.845 5.019 8.132 1.00 . A A . 60 ILE CG2 1 1
8 7100 1 1 60 ILE H H -8.098 4.358 4.407 1.00 . A A . 60 ILE H 1 1
8 7101 1 1 60 ILE HA H -5.854 3.886 6.152 1.00 . A A . 60 ILE HA 1 1
8 7102 1 1 60 ILE HB H -8.517 3.950 7.394 1.00 . A A . 60 ILE HB 1 1
8 7103 1 1 60 ILE HD11 H -10.184 4.708 6.316 1.00 . A A . 60 ILE HD11 1 1
8 7104 1 1 60 ILE HD12 H -10.244 6.338 6.985 1.00 . A A . 60 ILE HD12 1 1
8 7105 1 1 60 ILE HD13 H -10.174 6.102 5.238 1.00 . A A . 60 ILE HD13 1 1
8 7106 1 1 60 ILE HG12 H -8.036 6.662 6.756 1.00 . A A . 60 ILE HG12 1 1
8 7107 1 1 60 ILE HG13 H -7.958 5.775 5.236 1.00 . A A . 60 ILE HG13 1 1
8 7108 1 1 60 ILE HG21 H -6.476 4.161 8.674 1.00 . A A . 60 ILE HG21 1 1
8 7109 1 1 60 ILE HG22 H -6.011 5.586 7.744 1.00 . A A . 60 ILE HG22 1 1
8 7110 1 1 60 ILE HG23 H -7.425 5.642 8.797 1.00 . A A . 60 ILE HG23 1 1
8 7111 1 1 60 ILE N N -7.237 3.936 4.619 1.00 . A A . 60 ILE N 1 1
8 7112 1 1 60 ILE O O -8.148 1.853 6.981 1.00 . A A . 60 ILE O 1 1
8 7113 1 1 61 ILE C C -5.823 -0.485 7.479 1.00 . A A . 61 ILE C 1 1
8 7114 1 1 61 ILE CA C -6.374 -0.093 6.109 1.00 . A A . 61 ILE CA 1 1
8 7115 1 1 61 ILE CB C -5.637 -0.893 5.008 1.00 . A A . 61 ILE CB 1 1
8 7116 1 1 61 ILE CD1 C -4.538 -0.223 2.811 1.00 . A A . 61 ILE CD1 1 1
8 7117 1 1 61 ILE CG1 C -5.798 -0.210 3.646 1.00 . A A . 61 ILE CG1 1 1
8 7118 1 1 61 ILE CG2 C -6.158 -2.322 4.945 1.00 . A A . 61 ILE CG2 1 1
8 7119 1 1 61 ILE H H -5.461 1.687 5.418 1.00 . A A . 61 ILE H 1 1
8 7120 1 1 61 ILE HA H -7.423 -0.344 6.068 1.00 . A A . 61 ILE HA 1 1
8 7121 1 1 61 ILE HB H -4.590 -0.931 5.262 1.00 . A A . 61 ILE HB 1 1
8 7122 1 1 61 ILE HD11 H -4.764 0.126 1.814 1.00 . A A . 61 ILE HD11 1 1
8 7123 1 1 61 ILE HD12 H -3.800 0.426 3.260 1.00 . A A . 61 ILE HD12 1 1
8 7124 1 1 61 ILE HD13 H -4.150 -1.230 2.761 1.00 . A A . 61 ILE HD13 1 1
8 7125 1 1 61 ILE HG12 H -6.569 -0.716 3.086 1.00 . A A . 61 ILE HG12 1 1
8 7126 1 1 61 ILE HG13 H -6.086 0.820 3.799 1.00 . A A . 61 ILE HG13 1 1
8 7127 1 1 61 ILE HG21 H -5.378 -3.002 5.250 1.00 . A A . 61 ILE HG21 1 1
8 7128 1 1 61 ILE HG22 H -7.004 -2.426 5.610 1.00 . A A . 61 ILE HG22 1 1
8 7129 1 1 61 ILE HG23 H -6.463 -2.552 3.934 1.00 . A A . 61 ILE HG23 1 1
8 7130 1 1 61 ILE N N -6.246 1.341 5.898 1.00 . A A . 61 ILE N 1 1
8 7131 1 1 61 ILE O O -4.950 0.189 8.023 1.00 . A A . 61 ILE O 1 1
8 7132 1 1 62 ASN C C -4.529 -2.689 9.229 1.00 . A A . 62 ASN C 1 1
8 7133 1 1 62 ASN CA C -5.911 -2.054 9.339 1.00 . A A . 62 ASN CA 1 1
8 7134 1 1 62 ASN CB C -6.913 -3.071 9.889 1.00 . A A . 62 ASN CB 1 1
8 7135 1 1 62 ASN CG C -6.764 -3.286 11.385 1.00 . A A . 62 ASN CG 1 1
8 7136 1 1 62 ASN H H -7.065 -2.044 7.566 1.00 . A A . 62 ASN H 1 1
8 7137 1 1 62 ASN HA H -5.856 -1.212 10.012 1.00 . A A . 62 ASN HA 1 1
8 7138 1 1 62 ASN HB2 H -7.913 -2.718 9.693 1.00 . A A . 62 ASN HB2 1 1
8 7139 1 1 62 ASN HB3 H -6.768 -4.018 9.390 1.00 . A A . 62 ASN HB3 1 1
8 7140 1 1 62 ASN HD21 H -8.491 -2.354 11.716 1.00 . A A . 62 ASN HD21 1 1
8 7141 1 1 62 ASN HD22 H -7.662 -2.933 13.127 1.00 . A A . 62 ASN HD22 1 1
8 7142 1 1 62 ASN N N -6.355 -1.563 8.039 1.00 . A A . 62 ASN N 1 1
8 7143 1 1 62 ASN ND2 N -7.734 -2.812 12.153 1.00 . A A . 62 ASN ND2 1 1
8 7144 1 1 62 ASN O O -4.241 -3.403 8.270 1.00 . A A . 62 ASN O 1 1
8 7145 1 1 62 ASN OD1 O -5.792 -3.885 11.844 1.00 . A A . 62 ASN OD1 1 1
8 7146 1 1 63 ALA C C -2.292 -4.477 10.244 1.00 . A A . 63 ALA C 1 1
8 7147 1 1 63 ALA CA C -2.316 -2.950 10.228 1.00 . A A . 63 ALA CA 1 1
8 7148 1 1 63 ALA CB C -1.556 -2.400 11.424 1.00 . A A . 63 ALA CB 1 1
8 7149 1 1 63 ALA H H -3.983 -1.872 10.973 1.00 . A A . 63 ALA H 1 1
8 7150 1 1 63 ALA HA H -1.825 -2.602 9.330 1.00 . A A . 63 ALA HA 1 1
8 7151 1 1 63 ALA HB1 H -2.085 -2.653 12.330 1.00 . A A . 63 ALA HB1 1 1
8 7152 1 1 63 ALA HB2 H -0.567 -2.830 11.451 1.00 . A A . 63 ALA HB2 1 1
8 7153 1 1 63 ALA HB3 H -1.481 -1.324 11.339 1.00 . A A . 63 ALA HB3 1 1
8 7154 1 1 63 ALA N N -3.682 -2.434 10.221 1.00 . A A . 63 ALA N 1 1
8 7155 1 1 63 ALA O O -1.328 -5.100 9.791 1.00 . A A . 63 ALA O 1 1
8 7156 1 1 64 ALA C C -3.862 -7.113 9.473 1.00 . A A . 64 ALA C 1 1
8 7157 1 1 64 ALA CA C -3.455 -6.531 10.824 1.00 . A A . 64 ALA CA 1 1
8 7158 1 1 64 ALA CB C -4.446 -6.943 11.899 1.00 . A A . 64 ALA CB 1 1
8 7159 1 1 64 ALA H H -4.095 -4.532 11.116 1.00 . A A . 64 ALA H 1 1
8 7160 1 1 64 ALA HA H -2.484 -6.918 11.096 1.00 . A A . 64 ALA HA 1 1
8 7161 1 1 64 ALA HB1 H -5.223 -6.196 11.977 1.00 . A A . 64 ALA HB1 1 1
8 7162 1 1 64 ALA HB2 H -4.886 -7.894 11.639 1.00 . A A . 64 ALA HB2 1 1
8 7163 1 1 64 ALA HB3 H -3.935 -7.029 12.847 1.00 . A A . 64 ALA HB3 1 1
8 7164 1 1 64 ALA N N -3.355 -5.079 10.762 1.00 . A A . 64 ALA N 1 1
8 7165 1 1 64 ALA O O -3.892 -8.332 9.297 1.00 . A A . 64 ALA O 1 1
8 7166 1 1 65 ASN C C -3.400 -6.693 6.237 1.00 . A A . 65 ASN C 1 1
8 7167 1 1 65 ASN CA C -4.586 -6.671 7.194 1.00 . A A . 65 ASN CA 1 1
8 7168 1 1 65 ASN CB C -5.673 -5.750 6.643 1.00 . A A . 65 ASN CB 1 1
8 7169 1 1 65 ASN CG C -6.963 -6.488 6.359 1.00 . A A . 65 ASN CG 1 1
8 7170 1 1 65 ASN H H -4.123 -5.277 8.721 1.00 . A A . 65 ASN H 1 1
8 7171 1 1 65 ASN HA H -4.982 -7.671 7.281 1.00 . A A . 65 ASN HA 1 1
8 7172 1 1 65 ASN HB2 H -5.876 -4.970 7.361 1.00 . A A . 65 ASN HB2 1 1
8 7173 1 1 65 ASN HB3 H -5.326 -5.307 5.720 1.00 . A A . 65 ASN HB3 1 1
8 7174 1 1 65 ASN HD21 H -6.121 -7.419 4.825 1.00 . A A . 65 ASN HD21 1 1
8 7175 1 1 65 ASN HD22 H -7.775 -7.831 5.139 1.00 . A A . 65 ASN HD22 1 1
8 7176 1 1 65 ASN N N -4.172 -6.239 8.523 1.00 . A A . 65 ASN N 1 1
8 7177 1 1 65 ASN ND2 N -6.951 -7.325 5.337 1.00 . A A . 65 ASN ND2 1 1
8 7178 1 1 65 ASN O O -3.485 -7.235 5.134 1.00 . A A . 65 ASN O 1 1
8 7179 1 1 65 ASN OD1 O -7.961 -6.311 7.057 1.00 . A A . 65 ASN OD1 1 1
8 7180 1 1 66 CYS C C -0.275 -7.328 6.087 1.00 . A A . 66 CYS C 1 1
8 7181 1 1 66 CYS CA C -1.084 -6.055 5.865 1.00 . A A . 66 CYS CA 1 1
8 7182 1 1 66 CYS CB C -0.252 -4.823 6.227 1.00 . A A . 66 CYS CB 1 1
8 7183 1 1 66 CYS H H -2.305 -5.661 7.543 1.00 . A A . 66 CYS H 1 1
8 7184 1 1 66 CYS HA H -1.371 -5.997 4.824 1.00 . A A . 66 CYS HA 1 1
8 7185 1 1 66 CYS HB2 H -0.577 -4.444 7.184 1.00 . A A . 66 CYS HB2 1 1
8 7186 1 1 66 CYS HB3 H 0.790 -5.106 6.292 1.00 . A A . 66 CYS HB3 1 1
8 7187 1 1 66 CYS N N -2.301 -6.092 6.664 1.00 . A A . 66 CYS N 1 1
8 7188 1 1 66 CYS O O -0.615 -8.140 6.948 1.00 . A A . 66 CYS O 1 1
8 7189 1 1 66 CYS SG S -0.380 -3.461 5.024 1.00 . A A . 66 CYS SG 1 1
8 7190 1 1 67 VAL C C 2.257 -8.794 6.815 1.00 . A A . 67 VAL C 1 1
8 7191 1 1 67 VAL CA C 1.635 -8.693 5.424 1.00 . A A . 67 VAL CA 1 1
8 7192 1 1 67 VAL CB C 2.768 -8.704 4.374 1.00 . A A . 67 VAL CB 1 1
8 7193 1 1 67 VAL CG1 C 2.430 -9.651 3.235 1.00 . A A . 67 VAL CG1 1 1
8 7194 1 1 67 VAL CG2 C 3.048 -7.303 3.846 1.00 . A A . 67 VAL CG2 1 1
8 7195 1 1 67 VAL H H 0.989 -6.839 4.615 1.00 . A A . 67 VAL H 1 1
8 7196 1 1 67 VAL HA H 1.015 -9.562 5.259 1.00 . A A . 67 VAL HA 1 1
8 7197 1 1 67 VAL HB H 3.666 -9.070 4.854 1.00 . A A . 67 VAL HB 1 1
8 7198 1 1 67 VAL HG11 H 1.475 -10.120 3.425 1.00 . A A . 67 VAL HG11 1 1
8 7199 1 1 67 VAL HG12 H 2.382 -9.100 2.307 1.00 . A A . 67 VAL HG12 1 1
8 7200 1 1 67 VAL HG13 H 3.195 -10.411 3.162 1.00 . A A . 67 VAL HG13 1 1
8 7201 1 1 67 VAL HG21 H 2.256 -6.637 4.157 1.00 . A A . 67 VAL HG21 1 1
8 7202 1 1 67 VAL HG22 H 3.990 -6.952 4.239 1.00 . A A . 67 VAL HG22 1 1
8 7203 1 1 67 VAL HG23 H 3.094 -7.328 2.767 1.00 . A A . 67 VAL HG23 1 1
8 7204 1 1 67 VAL N N 0.782 -7.510 5.303 1.00 . A A . 67 VAL N 1 1
8 7205 1 1 67 VAL O O 2.173 -9.834 7.470 1.00 . A A . 67 VAL O 1 1
8 7206 1 1 68 ALA C C 3.533 -6.268 9.102 1.00 . A A . 68 ALA C 1 1
8 7207 1 1 68 ALA CA C 3.527 -7.684 8.556 1.00 . A A . 68 ALA CA 1 1
8 7208 1 1 68 ALA CB C 4.948 -8.219 8.432 1.00 . A A . 68 ALA CB 1 1
8 7209 1 1 68 ALA H H 2.865 -6.896 6.720 1.00 . A A . 68 ALA H 1 1
8 7210 1 1 68 ALA HA H 2.977 -8.324 9.230 1.00 . A A . 68 ALA HA 1 1
8 7211 1 1 68 ALA HB1 H 5.465 -8.085 9.370 1.00 . A A . 68 ALA HB1 1 1
8 7212 1 1 68 ALA HB2 H 4.917 -9.269 8.185 1.00 . A A . 68 ALA HB2 1 1
8 7213 1 1 68 ALA HB3 H 5.469 -7.679 7.654 1.00 . A A . 68 ALA HB3 1 1
8 7214 1 1 68 ALA N N 2.864 -7.710 7.264 1.00 . A A . 68 ALA N 1 1
8 7215 1 1 68 ALA O O 3.891 -6.074 10.279 1.00 . A A . 68 ALA O 1 1
8 7216 1 1 68 ALA OXT O 3.179 -5.347 8.338 1.00 . A A . 68 ALA OXT 1 1
9 7217 1 1 1 SER C C 13.731 6.808 3.480 1.00 . A A . 1 SER C 1 1
9 7218 1 1 1 SER CA C 14.573 6.315 4.655 1.00 . A A . 1 SER CA 1 1
9 7219 1 1 1 SER CB C 13.827 6.534 5.970 1.00 . A A . 1 SER CB 1 1
9 7220 1 1 1 SER H1 H 15.792 7.941 4.219 1.00 . A A . 1 SER H1 1 1
9 7221 1 1 1 SER H2 H 16.605 6.451 4.235 1.00 . A A . 1 SER H2 1 1
9 7222 1 1 1 SER H3 H 16.146 7.183 5.689 1.00 . A A . 1 SER H3 1 1
9 7223 1 1 1 SER HA H 14.763 5.259 4.528 1.00 . A A . 1 SER HA 1 1
9 7224 1 1 1 SER HB2 H 13.011 7.222 5.806 1.00 . A A . 1 SER HB2 1 1
9 7225 1 1 1 SER HB3 H 13.437 5.590 6.323 1.00 . A A . 1 SER HB3 1 1
9 7226 1 1 1 SER HG H 14.469 8.018 7.099 1.00 . A A . 1 SER HG 1 1
9 7227 1 1 1 SER N N 15.868 7.019 4.702 1.00 . A A . 1 SER N 1 1
9 7228 1 1 1 SER O O 12.505 6.867 3.561 1.00 . A A . 1 SER O 1 1
9 7229 1 1 1 SER OG O 14.691 7.077 6.960 1.00 . A A . 1 SER OG 1 1
9 7230 1 1 2 ALA C C 13.587 6.446 0.206 1.00 . A A . 2 ALA C 1 1
9 7231 1 1 2 ALA CA C 13.708 7.606 1.181 1.00 . A A . 2 ALA CA 1 1
9 7232 1 1 2 ALA CB C 14.440 8.775 0.540 1.00 . A A . 2 ALA CB 1 1
9 7233 1 1 2 ALA H H 15.378 7.105 2.377 1.00 . A A . 2 ALA H 1 1
9 7234 1 1 2 ALA HA H 12.717 7.935 1.462 1.00 . A A . 2 ALA HA 1 1
9 7235 1 1 2 ALA HB1 H 15.270 8.404 -0.043 1.00 . A A . 2 ALA HB1 1 1
9 7236 1 1 2 ALA HB2 H 13.761 9.315 -0.105 1.00 . A A . 2 ALA HB2 1 1
9 7237 1 1 2 ALA HB3 H 14.808 9.439 1.309 1.00 . A A . 2 ALA HB3 1 1
9 7238 1 1 2 ALA N N 14.397 7.163 2.385 1.00 . A A . 2 ALA N 1 1
9 7239 1 1 2 ALA O O 14.209 6.437 -0.856 1.00 . A A . 2 ALA O 1 1
9 7240 1 1 3 THR C C 11.840 4.498 -1.474 1.00 . A A . 3 THR C 1 1
9 7241 1 1 3 THR CA C 12.633 4.246 -0.193 1.00 . A A . 3 THR CA 1 1
9 7242 1 1 3 THR CB C 11.924 3.165 0.641 1.00 . A A . 3 THR CB 1 1
9 7243 1 1 3 THR CG2 C 12.449 1.780 0.292 1.00 . A A . 3 THR CG2 1 1
9 7244 1 1 3 THR H H 12.307 5.544 1.437 1.00 . A A . 3 THR H 1 1
9 7245 1 1 3 THR HA H 13.616 3.881 -0.455 1.00 . A A . 3 THR HA 1 1
9 7246 1 1 3 THR HB H 10.866 3.200 0.427 1.00 . A A . 3 THR HB 1 1
9 7247 1 1 3 THR HG1 H 11.272 3.446 2.496 1.00 . A A . 3 THR HG1 1 1
9 7248 1 1 3 THR HG21 H 13.375 1.875 -0.254 1.00 . A A . 3 THR HG21 1 1
9 7249 1 1 3 THR HG22 H 11.722 1.260 -0.314 1.00 . A A . 3 THR HG22 1 1
9 7250 1 1 3 THR HG23 H 12.624 1.222 1.201 1.00 . A A . 3 THR HG23 1 1
9 7251 1 1 3 THR N N 12.797 5.459 0.590 1.00 . A A . 3 THR N 1 1
9 7252 1 1 3 THR O O 10.717 5.001 -1.431 1.00 . A A . 3 THR O 1 1
9 7253 1 1 3 THR OG1 O 12.128 3.425 2.041 1.00 . A A . 3 THR OG1 1 1
9 7254 1 1 4 THR C C 10.828 3.087 -4.113 1.00 . A A . 4 THR C 1 1
9 7255 1 1 4 THR CA C 11.773 4.267 -3.897 1.00 . A A . 4 THR CA 1 1
9 7256 1 1 4 THR CB C 12.801 4.342 -5.045 1.00 . A A . 4 THR CB 1 1
9 7257 1 1 4 THR CG2 C 12.185 4.975 -6.283 1.00 . A A . 4 THR CG2 1 1
9 7258 1 1 4 THR H H 13.356 3.808 -2.577 1.00 . A A . 4 THR H 1 1
9 7259 1 1 4 THR HA H 11.196 5.182 -3.896 1.00 . A A . 4 THR HA 1 1
9 7260 1 1 4 THR HB H 13.125 3.340 -5.290 1.00 . A A . 4 THR HB 1 1
9 7261 1 1 4 THR HG1 H 13.619 5.927 -4.190 1.00 . A A . 4 THR HG1 1 1
9 7262 1 1 4 THR HG21 H 12.850 5.730 -6.671 1.00 . A A . 4 THR HG21 1 1
9 7263 1 1 4 THR HG22 H 11.239 5.426 -6.023 1.00 . A A . 4 THR HG22 1 1
9 7264 1 1 4 THR HG23 H 12.026 4.214 -7.034 1.00 . A A . 4 THR HG23 1 1
9 7265 1 1 4 THR N N 12.438 4.152 -2.608 1.00 . A A . 4 THR N 1 1
9 7266 1 1 4 THR O O 11.185 1.935 -3.857 1.00 . A A . 4 THR O 1 1
9 7267 1 1 4 THR OG1 O 13.935 5.114 -4.621 1.00 . A A . 4 THR OG1 1 1
9 7268 1 1 5 ILE C C 8.444 1.819 -6.092 1.00 . A A . 5 ILE C 1 1
9 7269 1 1 5 ILE CA C 8.571 2.384 -4.678 1.00 . A A . 5 ILE CA 1 1
9 7270 1 1 5 ILE CB C 7.205 2.968 -4.256 1.00 . A A . 5 ILE CB 1 1
9 7271 1 1 5 ILE CD1 C 6.221 4.515 -2.501 1.00 . A A . 5 ILE CD1 1 1
9 7272 1 1 5 ILE CG1 C 7.254 3.453 -2.808 1.00 . A A . 5 ILE CG1 1 1
9 7273 1 1 5 ILE CG2 C 6.096 1.939 -4.440 1.00 . A A . 5 ILE CG2 1 1
9 7274 1 1 5 ILE H H 9.429 4.309 -4.845 1.00 . A A . 5 ILE H 1 1
9 7275 1 1 5 ILE HA H 8.812 1.577 -4.003 1.00 . A A . 5 ILE HA 1 1
9 7276 1 1 5 ILE HB H 6.986 3.808 -4.898 1.00 . A A . 5 ILE HB 1 1
9 7277 1 1 5 ILE HD11 H 6.565 5.467 -2.873 1.00 . A A . 5 ILE HD11 1 1
9 7278 1 1 5 ILE HD12 H 5.286 4.259 -2.976 1.00 . A A . 5 ILE HD12 1 1
9 7279 1 1 5 ILE HD13 H 6.075 4.577 -1.432 1.00 . A A . 5 ILE HD13 1 1
9 7280 1 1 5 ILE HG12 H 7.079 2.615 -2.147 1.00 . A A . 5 ILE HG12 1 1
9 7281 1 1 5 ILE HG13 H 8.230 3.869 -2.606 1.00 . A A . 5 ILE HG13 1 1
9 7282 1 1 5 ILE HG21 H 6.493 1.067 -4.938 1.00 . A A . 5 ILE HG21 1 1
9 7283 1 1 5 ILE HG22 H 5.703 1.654 -3.474 1.00 . A A . 5 ILE HG22 1 1
9 7284 1 1 5 ILE HG23 H 5.304 2.365 -5.038 1.00 . A A . 5 ILE HG23 1 1
9 7285 1 1 5 ILE N N 9.622 3.382 -4.572 1.00 . A A . 5 ILE N 1 1
9 7286 1 1 5 ILE O O 8.498 2.554 -7.082 1.00 . A A . 5 ILE O 1 1
9 7287 1 1 6 GLY C C 6.863 -1.215 -7.101 1.00 . A A . 6 GLY C 1 1
9 7288 1 1 6 GLY CA C 7.916 -0.163 -7.385 1.00 . A A . 6 GLY CA 1 1
9 7289 1 1 6 GLY H H 8.452 -0.030 -5.351 1.00 . A A . 6 GLY H 1 1
9 7290 1 1 6 GLY HA2 H 7.520 0.563 -8.081 1.00 . A A . 6 GLY HA2 1 1
9 7291 1 1 6 GLY HA3 H 8.782 -0.640 -7.817 1.00 . A A . 6 GLY HA3 1 1
9 7292 1 1 6 GLY N N 8.295 0.505 -6.158 1.00 . A A . 6 GLY N 1 1
9 7293 1 1 6 GLY O O 7.051 -2.027 -6.196 1.00 . A A . 6 GLY O 1 1
9 7294 1 1 7 PRO C C 4.944 -3.621 -7.719 1.00 . A A . 7 PRO C 1 1
9 7295 1 1 7 PRO CA C 4.596 -2.132 -7.600 1.00 . A A . 7 PRO CA 1 1
9 7296 1 1 7 PRO CB C 3.587 -1.757 -8.684 1.00 . A A . 7 PRO CB 1 1
9 7297 1 1 7 PRO CD C 5.442 -0.282 -8.939 1.00 . A A . 7 PRO CD 1 1
9 7298 1 1 7 PRO CG C 3.949 -0.374 -9.075 1.00 . A A . 7 PRO CG 1 1
9 7299 1 1 7 PRO HA H 4.153 -1.946 -6.636 1.00 . A A . 7 PRO HA 1 1
9 7300 1 1 7 PRO HB2 H 3.678 -2.442 -9.514 1.00 . A A . 7 PRO HB2 1 1
9 7301 1 1 7 PRO HB3 H 2.588 -1.805 -8.278 1.00 . A A . 7 PRO HB3 1 1
9 7302 1 1 7 PRO HD2 H 5.929 -0.597 -9.851 1.00 . A A . 7 PRO HD2 1 1
9 7303 1 1 7 PRO HD3 H 5.729 0.724 -8.678 1.00 . A A . 7 PRO HD3 1 1
9 7304 1 1 7 PRO HG2 H 3.654 -0.192 -10.099 1.00 . A A . 7 PRO HG2 1 1
9 7305 1 1 7 PRO HG3 H 3.467 0.332 -8.413 1.00 . A A . 7 PRO HG3 1 1
9 7306 1 1 7 PRO N N 5.731 -1.214 -7.838 1.00 . A A . 7 PRO N 1 1
9 7307 1 1 7 PRO O O 4.069 -4.479 -7.602 1.00 . A A . 7 PRO O 1 1
9 7308 1 1 8 ASN C C 6.975 -5.887 -6.676 1.00 . A A . 8 ASN C 1 1
9 7309 1 1 8 ASN CA C 6.658 -5.312 -8.057 1.00 . A A . 8 ASN CA 1 1
9 7310 1 1 8 ASN CB C 7.886 -5.404 -8.971 1.00 . A A . 8 ASN CB 1 1
9 7311 1 1 8 ASN CG C 9.188 -5.115 -8.248 1.00 . A A . 8 ASN CG 1 1
9 7312 1 1 8 ASN H H 6.860 -3.204 -8.056 1.00 . A A . 8 ASN H 1 1
9 7313 1 1 8 ASN HA H 5.853 -5.886 -8.493 1.00 . A A . 8 ASN HA 1 1
9 7314 1 1 8 ASN HB2 H 7.942 -6.401 -9.383 1.00 . A A . 8 ASN HB2 1 1
9 7315 1 1 8 ASN HB3 H 7.779 -4.693 -9.778 1.00 . A A . 8 ASN HB3 1 1
9 7316 1 1 8 ASN HD21 H 9.770 -6.999 -8.500 1.00 . A A . 8 ASN HD21 1 1
9 7317 1 1 8 ASN HD22 H 10.881 -5.970 -7.658 1.00 . A A . 8 ASN HD22 1 1
9 7318 1 1 8 ASN N N 6.209 -3.928 -7.952 1.00 . A A . 8 ASN N 1 1
9 7319 1 1 8 ASN ND2 N 10.031 -6.126 -8.122 1.00 . A A . 8 ASN ND2 1 1
9 7320 1 1 8 ASN O O 7.348 -7.056 -6.546 1.00 . A A . 8 ASN O 1 1
9 7321 1 1 8 ASN OD1 O 9.433 -3.989 -7.809 1.00 . A A . 8 ASN OD1 1 1
9 7322 1 1 9 THR C C 6.140 -6.558 -3.822 1.00 . A A . 9 THR C 1 1
9 7323 1 1 9 THR CA C 7.085 -5.449 -4.274 1.00 . A A . 9 THR CA 1 1
9 7324 1 1 9 THR CB C 6.933 -4.238 -3.335 1.00 . A A . 9 THR CB 1 1
9 7325 1 1 9 THR CG2 C 8.294 -3.725 -2.884 1.00 . A A . 9 THR CG2 1 1
9 7326 1 1 9 THR H H 6.500 -4.146 -5.825 1.00 . A A . 9 THR H 1 1
9 7327 1 1 9 THR HA H 8.106 -5.801 -4.215 1.00 . A A . 9 THR HA 1 1
9 7328 1 1 9 THR HB H 6.367 -4.540 -2.465 1.00 . A A . 9 THR HB 1 1
9 7329 1 1 9 THR HG1 H 6.828 -2.701 -4.580 1.00 . A A . 9 THR HG1 1 1
9 7330 1 1 9 THR HG21 H 8.783 -4.478 -2.285 1.00 . A A . 9 THR HG21 1 1
9 7331 1 1 9 THR HG22 H 8.166 -2.828 -2.296 1.00 . A A . 9 THR HG22 1 1
9 7332 1 1 9 THR HG23 H 8.900 -3.503 -3.750 1.00 . A A . 9 THR HG23 1 1
9 7333 1 1 9 THR N N 6.815 -5.055 -5.651 1.00 . A A . 9 THR N 1 1
9 7334 1 1 9 THR O O 6.574 -7.635 -3.406 1.00 . A A . 9 THR O 1 1
9 7335 1 1 9 THR OG1 O 6.221 -3.193 -4.013 1.00 . A A . 9 THR OG1 1 1
9 7336 1 1 10 CYS C C 2.740 -7.254 -4.608 1.00 . A A . 10 CYS C 1 1
9 7337 1 1 10 CYS CA C 3.824 -7.241 -3.542 1.00 . A A . 10 CYS CA 1 1
9 7338 1 1 10 CYS CB C 3.231 -6.869 -2.179 1.00 . A A . 10 CYS CB 1 1
9 7339 1 1 10 CYS H H 4.575 -5.407 -4.258 1.00 . A A . 10 CYS H 1 1
9 7340 1 1 10 CYS HA H 4.277 -8.220 -3.483 1.00 . A A . 10 CYS HA 1 1
9 7341 1 1 10 CYS HB2 H 2.154 -6.924 -2.238 1.00 . A A . 10 CYS HB2 1 1
9 7342 1 1 10 CYS HB3 H 3.583 -7.569 -1.438 1.00 . A A . 10 CYS HB3 1 1
9 7343 1 1 10 CYS N N 4.851 -6.286 -3.919 1.00 . A A . 10 CYS N 1 1
9 7344 1 1 10 CYS O O 2.509 -6.235 -5.260 1.00 . A A . 10 CYS O 1 1
9 7345 1 1 10 CYS SG S 3.670 -5.190 -1.612 1.00 . A A . 10 CYS SG 1 1
9 7346 1 1 11 SER C C 0.403 -9.902 -5.755 1.00 . A A . 11 SER C 1 1
9 7347 1 1 11 SER CA C 1.094 -8.549 -5.861 1.00 . A A . 11 SER CA 1 1
9 7348 1 1 11 SER CB C 1.750 -8.413 -7.245 1.00 . A A . 11 SER CB 1 1
9 7349 1 1 11 SER H H 2.264 -9.162 -4.210 1.00 . A A . 11 SER H 1 1
9 7350 1 1 11 SER HA H 0.356 -7.768 -5.743 1.00 . A A . 11 SER HA 1 1
9 7351 1 1 11 SER HB2 H 1.325 -9.145 -7.914 1.00 . A A . 11 SER HB2 1 1
9 7352 1 1 11 SER HB3 H 1.564 -7.423 -7.632 1.00 . A A . 11 SER HB3 1 1
9 7353 1 1 11 SER HG H 3.588 -7.780 -6.991 1.00 . A A . 11 SER HG 1 1
9 7354 1 1 11 SER N N 2.088 -8.401 -4.802 1.00 . A A . 11 SER N 1 1
9 7355 1 1 11 SER O O -0.244 -10.360 -6.695 1.00 . A A . 11 SER O 1 1
9 7356 1 1 11 SER OG O 3.155 -8.623 -7.177 1.00 . A A . 11 SER OG 1 1
9 7357 1 1 12 ILE C C -1.485 -11.829 -4.128 1.00 . A A . 12 ILE C 1 1
9 7358 1 1 12 ILE CA C 0.013 -11.871 -4.394 1.00 . A A . 12 ILE CA 1 1
9 7359 1 1 12 ILE CB C 0.717 -12.588 -3.219 1.00 . A A . 12 ILE CB 1 1
9 7360 1 1 12 ILE CD1 C 2.149 -11.683 -1.322 1.00 . A A . 12 ILE CD1 1 1
9 7361 1 1 12 ILE CG1 C 1.993 -11.844 -2.817 1.00 . A A . 12 ILE CG1 1 1
9 7362 1 1 12 ILE CG2 C 1.034 -14.026 -3.593 1.00 . A A . 12 ILE CG2 1 1
9 7363 1 1 12 ILE H H 0.990 -10.082 -3.859 1.00 . A A . 12 ILE H 1 1
9 7364 1 1 12 ILE HA H 0.192 -12.437 -5.294 1.00 . A A . 12 ILE HA 1 1
9 7365 1 1 12 ILE HB H 0.040 -12.604 -2.379 1.00 . A A . 12 ILE HB 1 1
9 7366 1 1 12 ILE HD11 H 3.197 -11.575 -1.081 1.00 . A A . 12 ILE HD11 1 1
9 7367 1 1 12 ILE HD12 H 1.613 -10.803 -1.000 1.00 . A A . 12 ILE HD12 1 1
9 7368 1 1 12 ILE HD13 H 1.750 -12.553 -0.822 1.00 . A A . 12 ILE HD13 1 1
9 7369 1 1 12 ILE HG12 H 2.849 -12.388 -3.184 1.00 . A A . 12 ILE HG12 1 1
9 7370 1 1 12 ILE HG13 H 1.983 -10.858 -3.257 1.00 . A A . 12 ILE HG13 1 1
9 7371 1 1 12 ILE HG21 H 0.808 -14.184 -4.636 1.00 . A A . 12 ILE HG21 1 1
9 7372 1 1 12 ILE HG22 H 2.082 -14.223 -3.418 1.00 . A A . 12 ILE HG22 1 1
9 7373 1 1 12 ILE HG23 H 0.437 -14.695 -2.990 1.00 . A A . 12 ILE HG23 1 1
9 7374 1 1 12 ILE N N 0.536 -10.530 -4.596 1.00 . A A . 12 ILE N 1 1
9 7375 1 1 12 ILE O O -2.293 -11.863 -5.054 1.00 . A A . 12 ILE O 1 1
9 7376 1 1 13 ASP C C -3.803 -10.293 -2.502 1.00 . A A . 13 ASP C 1 1
9 7377 1 1 13 ASP CA C -3.239 -11.706 -2.453 1.00 . A A . 13 ASP CA 1 1
9 7378 1 1 13 ASP CB C -3.349 -12.257 -1.042 1.00 . A A . 13 ASP CB 1 1
9 7379 1 1 13 ASP CG C -4.335 -13.399 -0.937 1.00 . A A . 13 ASP CG 1 1
9 7380 1 1 13 ASP H H -1.146 -11.687 -2.171 1.00 . A A . 13 ASP H 1 1
9 7381 1 1 13 ASP HA H -3.799 -12.336 -3.123 1.00 . A A . 13 ASP HA 1 1
9 7382 1 1 13 ASP HB2 H -2.373 -12.610 -0.735 1.00 . A A . 13 ASP HB2 1 1
9 7383 1 1 13 ASP HB3 H -3.661 -11.465 -0.379 1.00 . A A . 13 ASP HB3 1 1
9 7384 1 1 13 ASP N N -1.842 -11.730 -2.862 1.00 . A A . 13 ASP N 1 1
9 7385 1 1 13 ASP O O -4.130 -9.712 -1.467 1.00 . A A . 13 ASP O 1 1
9 7386 1 1 13 ASP OD1 O -4.122 -14.432 -1.607 1.00 . A A . 13 ASP OD1 1 1
9 7387 1 1 13 ASP OD2 O -5.319 -13.279 -0.176 1.00 . A A . 13 ASP OD2 1 1
9 7388 1 1 14 ASP C C -3.506 -7.380 -3.151 1.00 . A A . 14 ASP C 1 1
9 7389 1 1 14 ASP CA C -4.372 -8.371 -3.920 1.00 . A A . 14 ASP CA 1 1
9 7390 1 1 14 ASP CB C -5.840 -8.224 -3.502 1.00 . A A . 14 ASP CB 1 1
9 7391 1 1 14 ASP CG C -6.662 -7.449 -4.515 1.00 . A A . 14 ASP CG 1 1
9 7392 1 1 14 ASP H H -3.669 -10.288 -4.498 1.00 . A A . 14 ASP H 1 1
9 7393 1 1 14 ASP HA H -4.286 -8.154 -4.973 1.00 . A A . 14 ASP HA 1 1
9 7394 1 1 14 ASP HB2 H -6.274 -9.205 -3.389 1.00 . A A . 14 ASP HB2 1 1
9 7395 1 1 14 ASP HB3 H -5.885 -7.704 -2.557 1.00 . A A . 14 ASP HB3 1 1
9 7396 1 1 14 ASP N N -3.904 -9.745 -3.713 1.00 . A A . 14 ASP N 1 1
9 7397 1 1 14 ASP O O -3.959 -6.300 -2.766 1.00 . A A . 14 ASP O 1 1
9 7398 1 1 14 ASP OD1 O -6.094 -6.598 -5.235 1.00 . A A . 14 ASP OD1 1 1
9 7399 1 1 14 ASP OD2 O -7.886 -7.690 -4.601 1.00 . A A . 14 ASP OD2 1 1
9 7400 1 1 15 TYR C C -0.589 -5.992 -3.170 1.00 . A A . 15 TYR C 1 1
9 7401 1 1 15 TYR CA C -1.314 -6.919 -2.208 1.00 . A A . 15 TYR CA 1 1
9 7402 1 1 15 TYR CB C -0.278 -7.765 -1.459 1.00 . A A . 15 TYR CB 1 1
9 7403 1 1 15 TYR CD1 C -1.185 -7.741 0.894 1.00 . A A . 15 TYR CD1 1 1
9 7404 1 1 15 TYR CD2 C -0.906 -9.845 -0.179 1.00 . A A . 15 TYR CD2 1 1
9 7405 1 1 15 TYR CE1 C -1.654 -8.374 2.028 1.00 . A A . 15 TYR CE1 1 1
9 7406 1 1 15 TYR CE2 C -1.376 -10.486 0.952 1.00 . A A . 15 TYR CE2 1 1
9 7407 1 1 15 TYR CG C -0.805 -8.463 -0.225 1.00 . A A . 15 TYR CG 1 1
9 7408 1 1 15 TYR CZ C -1.749 -9.745 2.052 1.00 . A A . 15 TYR CZ 1 1
9 7409 1 1 15 TYR H H -1.963 -8.633 -3.256 1.00 . A A . 15 TYR H 1 1
9 7410 1 1 15 TYR HA H -1.868 -6.326 -1.496 1.00 . A A . 15 TYR HA 1 1
9 7411 1 1 15 TYR HB2 H 0.106 -8.521 -2.124 1.00 . A A . 15 TYR HB2 1 1
9 7412 1 1 15 TYR HB3 H 0.536 -7.127 -1.151 1.00 . A A . 15 TYR HB3 1 1
9 7413 1 1 15 TYR HD1 H -1.110 -6.663 0.872 1.00 . A A . 15 TYR HD1 1 1
9 7414 1 1 15 TYR HD2 H -0.612 -10.423 -1.042 1.00 . A A . 15 TYR HD2 1 1
9 7415 1 1 15 TYR HE1 H -1.942 -7.790 2.890 1.00 . A A . 15 TYR HE1 1 1
9 7416 1 1 15 TYR HE2 H -1.449 -11.563 0.969 1.00 . A A . 15 TYR HE2 1 1
9 7417 1 1 15 TYR HH H -2.578 -11.235 2.935 1.00 . A A . 15 TYR HH 1 1
9 7418 1 1 15 TYR N N -2.255 -7.762 -2.927 1.00 . A A . 15 TYR N 1 1
9 7419 1 1 15 TYR O O -0.364 -6.345 -4.327 1.00 . A A . 15 TYR O 1 1
9 7420 1 1 15 TYR OH O -2.215 -10.380 3.179 1.00 . A A . 15 TYR OH 1 1
9 7421 1 1 16 LYS C C 1.229 -2.886 -2.493 1.00 . A A . 16 LYS C 1 1
9 7422 1 1 16 LYS CA C 0.586 -3.885 -3.450 1.00 . A A . 16 LYS CA 1 1
9 7423 1 1 16 LYS CB C -0.247 -3.171 -4.528 1.00 . A A . 16 LYS CB 1 1
9 7424 1 1 16 LYS CD C -2.036 -1.511 -5.105 1.00 . A A . 16 LYS CD 1 1
9 7425 1 1 16 LYS CE C -3.435 -1.050 -4.726 1.00 . A A . 16 LYS CE 1 1
9 7426 1 1 16 LYS CG C -1.384 -2.315 -3.990 1.00 . A A . 16 LYS CG 1 1
9 7427 1 1 16 LYS H H -0.526 -4.558 -1.788 1.00 . A A . 16 LYS H 1 1
9 7428 1 1 16 LYS HA H 1.369 -4.454 -3.931 1.00 . A A . 16 LYS HA 1 1
9 7429 1 1 16 LYS HB2 H 0.407 -2.535 -5.104 1.00 . A A . 16 LYS HB2 1 1
9 7430 1 1 16 LYS HB3 H -0.671 -3.918 -5.183 1.00 . A A . 16 LYS HB3 1 1
9 7431 1 1 16 LYS HD2 H -1.427 -0.644 -5.311 1.00 . A A . 16 LYS HD2 1 1
9 7432 1 1 16 LYS HD3 H -2.095 -2.128 -5.990 1.00 . A A . 16 LYS HD3 1 1
9 7433 1 1 16 LYS HE2 H -3.356 -0.305 -3.950 1.00 . A A . 16 LYS HE2 1 1
9 7434 1 1 16 LYS HE3 H -3.902 -0.613 -5.595 1.00 . A A . 16 LYS HE3 1 1
9 7435 1 1 16 LYS HG2 H -2.126 -2.956 -3.538 1.00 . A A . 16 LYS HG2 1 1
9 7436 1 1 16 LYS HG3 H -0.992 -1.634 -3.249 1.00 . A A . 16 LYS HG3 1 1
9 7437 1 1 16 LYS HZ1 H -4.260 -2.201 -3.195 1.00 . A A . 16 LYS HZ1 1 1
9 7438 1 1 16 LYS HZ2 H -3.939 -3.078 -4.611 1.00 . A A . 16 LYS HZ2 1 1
9 7439 1 1 16 LYS HZ3 H -5.275 -2.029 -4.540 1.00 . A A . 16 LYS HZ3 1 1
9 7440 1 1 16 LYS N N -0.231 -4.816 -2.688 1.00 . A A . 16 LYS N 1 1
9 7441 1 1 16 LYS NZ N -4.283 -2.167 -4.233 1.00 . A A . 16 LYS NZ 1 1
9 7442 1 1 16 LYS O O 0.804 -2.781 -1.341 1.00 . A A . 16 LYS O 1 1
9 7443 1 1 17 PRO C C 2.049 -0.096 -1.580 1.00 . A A . 17 PRO C 1 1
9 7444 1 1 17 PRO CA C 2.977 -1.195 -2.087 1.00 . A A . 17 PRO CA 1 1
9 7445 1 1 17 PRO CB C 4.047 -0.603 -3.010 1.00 . A A . 17 PRO CB 1 1
9 7446 1 1 17 PRO CD C 2.864 -2.232 -4.279 1.00 . A A . 17 PRO CD 1 1
9 7447 1 1 17 PRO CG C 3.575 -0.915 -4.386 1.00 . A A . 17 PRO CG 1 1
9 7448 1 1 17 PRO HA H 3.448 -1.678 -1.245 1.00 . A A . 17 PRO HA 1 1
9 7449 1 1 17 PRO HB2 H 4.116 0.464 -2.847 1.00 . A A . 17 PRO HB2 1 1
9 7450 1 1 17 PRO HB3 H 5.002 -1.067 -2.805 1.00 . A A . 17 PRO HB3 1 1
9 7451 1 1 17 PRO HD2 H 2.097 -2.312 -5.035 1.00 . A A . 17 PRO HD2 1 1
9 7452 1 1 17 PRO HD3 H 3.564 -3.051 -4.354 1.00 . A A . 17 PRO HD3 1 1
9 7453 1 1 17 PRO HG2 H 2.896 -0.148 -4.721 1.00 . A A . 17 PRO HG2 1 1
9 7454 1 1 17 PRO HG3 H 4.415 -0.993 -5.059 1.00 . A A . 17 PRO HG3 1 1
9 7455 1 1 17 PRO N N 2.276 -2.165 -2.934 1.00 . A A . 17 PRO N 1 1
9 7456 1 1 17 PRO O O 1.298 0.510 -2.350 1.00 . A A . 17 PRO O 1 1
9 7457 1 1 18 TYR C C 2.091 2.047 1.255 1.00 . A A . 18 TYR C 1 1
9 7458 1 1 18 TYR CA C 1.261 1.142 0.345 1.00 . A A . 18 TYR CA 1 1
9 7459 1 1 18 TYR CB C 0.169 0.453 1.161 1.00 . A A . 18 TYR CB 1 1
9 7460 1 1 18 TYR CD1 C -2.005 1.150 0.079 1.00 . A A . 18 TYR CD1 1 1
9 7461 1 1 18 TYR CD2 C -1.376 -1.145 -0.020 1.00 . A A . 18 TYR CD2 1 1
9 7462 1 1 18 TYR CE1 C -3.158 0.868 -0.626 1.00 . A A . 18 TYR CE1 1 1
9 7463 1 1 18 TYR CE2 C -2.526 -1.435 -0.726 1.00 . A A . 18 TYR CE2 1 1
9 7464 1 1 18 TYR CG C -1.093 0.149 0.385 1.00 . A A . 18 TYR CG 1 1
9 7465 1 1 18 TYR CZ C -3.418 -0.429 -1.019 1.00 . A A . 18 TYR CZ 1 1
9 7466 1 1 18 TYR H H 2.721 -0.379 0.275 1.00 . A A . 18 TYR H 1 1
9 7467 1 1 18 TYR HA H 0.805 1.739 -0.431 1.00 . A A . 18 TYR HA 1 1
9 7468 1 1 18 TYR HB2 H 0.554 -0.481 1.539 1.00 . A A . 18 TYR HB2 1 1
9 7469 1 1 18 TYR HB3 H -0.097 1.087 1.993 1.00 . A A . 18 TYR HB3 1 1
9 7470 1 1 18 TYR HD1 H -1.798 2.162 0.388 1.00 . A A . 18 TYR HD1 1 1
9 7471 1 1 18 TYR HD2 H -0.676 -1.932 0.212 1.00 . A A . 18 TYR HD2 1 1
9 7472 1 1 18 TYR HE1 H -3.854 1.659 -0.857 1.00 . A A . 18 TYR HE1 1 1
9 7473 1 1 18 TYR HE2 H -2.727 -2.451 -1.035 1.00 . A A . 18 TYR HE2 1 1
9 7474 1 1 18 TYR HH H -5.303 -0.820 -1.109 1.00 . A A . 18 TYR HH 1 1
9 7475 1 1 18 TYR N N 2.102 0.144 -0.283 1.00 . A A . 18 TYR N 1 1
9 7476 1 1 18 TYR O O 2.889 1.568 2.059 1.00 . A A . 18 TYR O 1 1
9 7477 1 1 18 TYR OH O -4.567 -0.717 -1.724 1.00 . A A . 18 TYR OH 1 1
9 7478 1 1 19 CYS C C 1.765 4.685 3.172 1.00 . A A . 19 CYS C 1 1
9 7479 1 1 19 CYS CA C 2.607 4.316 1.957 1.00 . A A . 19 CYS CA 1 1
9 7480 1 1 19 CYS CB C 2.938 5.578 1.157 1.00 . A A . 19 CYS CB 1 1
9 7481 1 1 19 CYS H H 1.264 3.673 0.445 1.00 . A A . 19 CYS H 1 1
9 7482 1 1 19 CYS HA H 3.525 3.859 2.292 1.00 . A A . 19 CYS HA 1 1
9 7483 1 1 19 CYS HB2 H 2.139 5.772 0.459 1.00 . A A . 19 CYS HB2 1 1
9 7484 1 1 19 CYS HB3 H 3.025 6.412 1.836 1.00 . A A . 19 CYS HB3 1 1
9 7485 1 1 19 CYS N N 1.900 3.350 1.123 1.00 . A A . 19 CYS N 1 1
9 7486 1 1 19 CYS O O 0.916 5.573 3.099 1.00 . A A . 19 CYS O 1 1
9 7487 1 1 19 CYS SG S 4.488 5.477 0.207 1.00 . A A . 19 CYS SG 1 1
9 7488 1 1 20 CYS C C 1.928 5.365 6.287 1.00 . A A . 20 CYS C 1 1
9 7489 1 1 20 CYS CA C 1.255 4.252 5.503 1.00 . A A . 20 CYS CA 1 1
9 7490 1 1 20 CYS CB C 1.151 2.987 6.351 1.00 . A A . 20 CYS CB 1 1
9 7491 1 1 20 CYS H H 2.652 3.273 4.262 1.00 . A A . 20 CYS H 1 1
9 7492 1 1 20 CYS HA H 0.261 4.574 5.233 1.00 . A A . 20 CYS HA 1 1
9 7493 1 1 20 CYS HB2 H 2.032 2.383 6.198 1.00 . A A . 20 CYS HB2 1 1
9 7494 1 1 20 CYS HB3 H 1.084 3.264 7.394 1.00 . A A . 20 CYS HB3 1 1
9 7495 1 1 20 CYS N N 1.985 3.987 4.274 1.00 . A A . 20 CYS N 1 1
9 7496 1 1 20 CYS O O 3.030 5.193 6.813 1.00 . A A . 20 CYS O 1 1
9 7497 1 1 20 CYS SG S -0.297 1.959 5.957 1.00 . A A . 20 CYS SG 1 1
9 7498 1 1 21 GLN C C 1.536 7.640 8.506 1.00 . A A . 21 GLN C 1 1
9 7499 1 1 21 GLN CA C 1.799 7.678 7.006 1.00 . A A . 21 GLN CA 1 1
9 7500 1 1 21 GLN CB C 1.198 8.942 6.389 1.00 . A A . 21 GLN CB 1 1
9 7501 1 1 21 GLN CD C 0.297 9.527 4.099 1.00 . A A . 21 GLN CD 1 1
9 7502 1 1 21 GLN CG C 1.505 9.090 4.907 1.00 . A A . 21 GLN CG 1 1
9 7503 1 1 21 GLN H H 0.356 6.545 5.965 1.00 . A A . 21 GLN H 1 1
9 7504 1 1 21 GLN HA H 2.866 7.682 6.841 1.00 . A A . 21 GLN HA 1 1
9 7505 1 1 21 GLN HB2 H 0.125 8.914 6.514 1.00 . A A . 21 GLN HB2 1 1
9 7506 1 1 21 GLN HB3 H 1.591 9.804 6.905 1.00 . A A . 21 GLN HB3 1 1
9 7507 1 1 21 GLN HE21 H -0.588 7.769 4.396 1.00 . A A . 21 GLN HE21 1 1
9 7508 1 1 21 GLN HE22 H -1.483 8.915 3.451 1.00 . A A . 21 GLN HE22 1 1
9 7509 1 1 21 GLN HG2 H 2.284 9.828 4.787 1.00 . A A . 21 GLN HG2 1 1
9 7510 1 1 21 GLN HG3 H 1.848 8.139 4.528 1.00 . A A . 21 GLN HG3 1 1
9 7511 1 1 21 GLN N N 1.255 6.501 6.357 1.00 . A A . 21 GLN N 1 1
9 7512 1 1 21 GLN NE2 N -0.687 8.650 3.971 1.00 . A A . 21 GLN NE2 1 1
9 7513 1 1 21 GLN O O 0.667 8.347 9.016 1.00 . A A . 21 GLN O 1 1
9 7514 1 1 21 GLN OE1 O 0.250 10.646 3.587 1.00 . A A . 21 GLN OE1 1 1
9 7515 1 1 22 SER C C 2.833 7.915 11.284 1.00 . A A . 22 SER C 1 1
9 7516 1 1 22 SER CA C 2.189 6.690 10.642 1.00 . A A . 22 SER CA 1 1
9 7517 1 1 22 SER CB C 2.884 5.411 11.110 1.00 . A A . 22 SER CB 1 1
9 7518 1 1 22 SER H H 2.894 6.194 8.721 1.00 . A A . 22 SER H 1 1
9 7519 1 1 22 SER HA H 1.145 6.651 10.918 1.00 . A A . 22 SER HA 1 1
9 7520 1 1 22 SER HB2 H 3.747 5.668 11.703 1.00 . A A . 22 SER HB2 1 1
9 7521 1 1 22 SER HB3 H 2.198 4.822 11.703 1.00 . A A . 22 SER HB3 1 1
9 7522 1 1 22 SER HG H 4.182 4.271 10.175 1.00 . A A . 22 SER HG 1 1
9 7523 1 1 22 SER N N 2.272 6.785 9.197 1.00 . A A . 22 SER N 1 1
9 7524 1 1 22 SER O O 4.054 8.087 11.231 1.00 . A A . 22 SER O 1 1
9 7525 1 1 22 SER OG O 3.307 4.636 9.995 1.00 . A A . 22 SER OG 1 1
9 7526 1 1 23 MET C C 3.091 9.710 13.851 1.00 . A A . 23 MET C 1 1
9 7527 1 1 23 MET CA C 2.481 10.000 12.488 1.00 . A A . 23 MET CA 1 1
9 7528 1 1 23 MET CB C 1.335 11.011 12.642 1.00 . A A . 23 MET CB 1 1
9 7529 1 1 23 MET CE C -2.025 9.114 11.083 1.00 . A A . 23 MET CE 1 1
9 7530 1 1 23 MET CG C 0.135 10.729 11.749 1.00 . A A . 23 MET CG 1 1
9 7531 1 1 23 MET H H 1.045 8.559 11.896 1.00 . A A . 23 MET H 1 1
9 7532 1 1 23 MET HA H 3.241 10.421 11.845 1.00 . A A . 23 MET HA 1 1
9 7533 1 1 23 MET HB2 H 0.998 10.999 13.668 1.00 . A A . 23 MET HB2 1 1
9 7534 1 1 23 MET HB3 H 1.708 11.997 12.406 1.00 . A A . 23 MET HB3 1 1
9 7535 1 1 23 MET HE1 H -1.921 9.861 10.308 1.00 . A A . 23 MET HE1 1 1
9 7536 1 1 23 MET HE2 H -1.688 8.159 10.709 1.00 . A A . 23 MET HE2 1 1
9 7537 1 1 23 MET HE3 H -3.062 9.040 11.375 1.00 . A A . 23 MET HE3 1 1
9 7538 1 1 23 MET HG2 H -0.373 11.660 11.547 1.00 . A A . 23 MET HG2 1 1
9 7539 1 1 23 MET HG3 H 0.487 10.304 10.822 1.00 . A A . 23 MET HG3 1 1
9 7540 1 1 23 MET N N 2.005 8.766 11.876 1.00 . A A . 23 MET N 1 1
9 7541 1 1 23 MET O O 4.048 10.362 14.268 1.00 . A A . 23 MET O 1 1
9 7542 1 1 23 MET SD S -1.036 9.582 12.504 1.00 . A A . 23 MET SD 1 1
9 7543 1 1 24 SER C C 2.443 6.944 16.204 1.00 . A A . 24 SER C 1 1
9 7544 1 1 24 SER CA C 3.011 8.317 15.846 1.00 . A A . 24 SER CA 1 1
9 7545 1 1 24 SER CB C 2.624 9.363 16.895 1.00 . A A . 24 SER CB 1 1
9 7546 1 1 24 SER H H 1.759 8.258 14.152 1.00 . A A . 24 SER H 1 1
9 7547 1 1 24 SER HA H 4.089 8.245 15.796 1.00 . A A . 24 SER HA 1 1
9 7548 1 1 24 SER HB2 H 2.526 8.885 17.859 1.00 . A A . 24 SER HB2 1 1
9 7549 1 1 24 SER HB3 H 3.394 10.118 16.944 1.00 . A A . 24 SER HB3 1 1
9 7550 1 1 24 SER HG H 1.537 10.938 16.439 1.00 . A A . 24 SER HG 1 1
9 7551 1 1 24 SER N N 2.528 8.725 14.537 1.00 . A A . 24 SER N 1 1
9 7552 1 1 24 SER O O 2.791 5.941 15.576 1.00 . A A . 24 SER O 1 1
9 7553 1 1 24 SER OG O 1.392 9.985 16.564 1.00 . A A . 24 SER OG 1 1
9 7554 1 1 25 GLY C C -0.347 5.426 16.761 1.00 . A A . 25 GLY C 1 1
9 7555 1 1 25 GLY CA C 0.910 5.666 17.568 1.00 . A A . 25 GLY CA 1 1
9 7556 1 1 25 GLY H H 1.324 7.734 17.662 1.00 . A A . 25 GLY H 1 1
9 7557 1 1 25 GLY HA2 H 1.597 4.847 17.405 1.00 . A A . 25 GLY HA2 1 1
9 7558 1 1 25 GLY HA3 H 0.652 5.708 18.615 1.00 . A A . 25 GLY HA3 1 1
9 7559 1 1 25 GLY N N 1.553 6.907 17.189 1.00 . A A . 25 GLY N 1 1
9 7560 1 1 25 GLY O O -1.450 5.732 17.211 1.00 . A A . 25 GLY O 1 1
9 7561 1 1 26 SER C C -1.496 3.184 14.389 1.00 . A A . 26 SER C 1 1
9 7562 1 1 26 SER CA C -1.301 4.673 14.664 1.00 . A A . 26 SER CA 1 1
9 7563 1 1 26 SER CB C -1.068 5.435 13.358 1.00 . A A . 26 SER CB 1 1
9 7564 1 1 26 SER H H 0.725 4.654 15.265 1.00 . A A . 26 SER H 1 1
9 7565 1 1 26 SER HA H -2.189 5.058 15.142 1.00 . A A . 26 SER HA 1 1
9 7566 1 1 26 SER HB2 H -0.641 4.767 12.623 1.00 . A A . 26 SER HB2 1 1
9 7567 1 1 26 SER HB3 H -2.010 5.819 12.995 1.00 . A A . 26 SER HB3 1 1
9 7568 1 1 26 SER HG H -0.452 7.003 14.352 1.00 . A A . 26 SER HG 1 1
9 7569 1 1 26 SER N N -0.179 4.898 15.560 1.00 . A A . 26 SER N 1 1
9 7570 1 1 26 SER O O -0.659 2.543 13.751 1.00 . A A . 26 SER O 1 1
9 7571 1 1 26 SER OG O -0.179 6.522 13.563 1.00 . A A . 26 SER OG 1 1
9 7572 1 1 27 ALA C C -3.560 1.100 13.266 1.00 . A A . 27 ALA C 1 1
9 7573 1 1 27 ALA CA C -2.937 1.244 14.646 1.00 . A A . 27 ALA CA 1 1
9 7574 1 1 27 ALA CB C -3.886 0.733 15.715 1.00 . A A . 27 ALA CB 1 1
9 7575 1 1 27 ALA H H -3.201 3.191 15.434 1.00 . A A . 27 ALA H 1 1
9 7576 1 1 27 ALA HA H -2.027 0.662 14.687 1.00 . A A . 27 ALA HA 1 1
9 7577 1 1 27 ALA HB1 H -4.845 0.517 15.269 1.00 . A A . 27 ALA HB1 1 1
9 7578 1 1 27 ALA HB2 H -3.483 -0.168 16.155 1.00 . A A . 27 ALA HB2 1 1
9 7579 1 1 27 ALA HB3 H -4.006 1.486 16.481 1.00 . A A . 27 ALA HB3 1 1
9 7580 1 1 27 ALA N N -2.597 2.638 14.888 1.00 . A A . 27 ALA N 1 1
9 7581 1 1 27 ALA O O -3.124 0.288 12.450 1.00 . A A . 27 ALA O 1 1
9 7582 1 1 28 SER C C -4.386 2.980 10.858 1.00 . A A . 28 SER C 1 1
9 7583 1 1 28 SER CA C -5.175 1.980 11.694 1.00 . A A . 28 SER CA 1 1
9 7584 1 1 28 SER CB C -6.640 2.395 11.803 1.00 . A A . 28 SER CB 1 1
9 7585 1 1 28 SER H H -4.943 2.467 13.732 1.00 . A A . 28 SER H 1 1
9 7586 1 1 28 SER HA H -5.110 1.004 11.234 1.00 . A A . 28 SER HA 1 1
9 7587 1 1 28 SER HB2 H -6.698 3.452 12.018 1.00 . A A . 28 SER HB2 1 1
9 7588 1 1 28 SER HB3 H -7.142 2.187 10.870 1.00 . A A . 28 SER HB3 1 1
9 7589 1 1 28 SER HG H -6.991 0.756 12.830 1.00 . A A . 28 SER HG 1 1
9 7590 1 1 28 SER N N -4.582 1.901 13.011 1.00 . A A . 28 SER N 1 1
9 7591 1 1 28 SER O O -4.595 4.192 10.942 1.00 . A A . 28 SER O 1 1
9 7592 1 1 28 SER OG O -7.292 1.678 12.841 1.00 . A A . 28 SER OG 1 1
9 7593 1 1 29 LEU C C -3.096 3.843 8.062 1.00 . A A . 29 LEU C 1 1
9 7594 1 1 29 LEU CA C -2.509 3.287 9.355 1.00 . A A . 29 LEU CA 1 1
9 7595 1 1 29 LEU CB C -1.239 2.486 9.058 1.00 . A A . 29 LEU CB 1 1
9 7596 1 1 29 LEU CD1 C -1.218 0.010 8.602 1.00 . A A . 29 LEU CD1 1 1
9 7597 1 1 29 LEU CD2 C 0.078 0.937 10.529 1.00 . A A . 29 LEU CD2 1 1
9 7598 1 1 29 LEU CG C -1.175 1.084 9.681 1.00 . A A . 29 LEU CG 1 1
9 7599 1 1 29 LEU H H -3.448 1.485 9.936 1.00 . A A . 29 LEU H 1 1
9 7600 1 1 29 LEU HA H -2.253 4.113 10.000 1.00 . A A . 29 LEU HA 1 1
9 7601 1 1 29 LEU HB2 H -1.148 2.382 7.985 1.00 . A A . 29 LEU HB2 1 1
9 7602 1 1 29 LEU HB3 H -0.393 3.052 9.418 1.00 . A A . 29 LEU HB3 1 1
9 7603 1 1 29 LEU HD11 H -0.578 -0.812 8.889 1.00 . A A . 29 LEU HD11 1 1
9 7604 1 1 29 LEU HD12 H -2.230 -0.345 8.487 1.00 . A A . 29 LEU HD12 1 1
9 7605 1 1 29 LEU HD13 H -0.872 0.424 7.667 1.00 . A A . 29 LEU HD13 1 1
9 7606 1 1 29 LEU HD21 H 0.344 -0.107 10.599 1.00 . A A . 29 LEU HD21 1 1
9 7607 1 1 29 LEU HD22 H 0.890 1.485 10.074 1.00 . A A . 29 LEU HD22 1 1
9 7608 1 1 29 LEU HD23 H -0.109 1.327 11.517 1.00 . A A . 29 LEU HD23 1 1
9 7609 1 1 29 LEU HG H -2.031 0.942 10.323 1.00 . A A . 29 LEU HG 1 1
9 7610 1 1 29 LEU N N -3.469 2.459 10.064 1.00 . A A . 29 LEU N 1 1
9 7611 1 1 29 LEU O O -3.796 3.138 7.328 1.00 . A A . 29 LEU O 1 1
9 7612 1 1 30 GLY C C -2.339 5.514 5.423 1.00 . A A . 30 GLY C 1 1
9 7613 1 1 30 GLY CA C -3.279 5.756 6.587 1.00 . A A . 30 GLY CA 1 1
9 7614 1 1 30 GLY H H -2.276 5.624 8.441 1.00 . A A . 30 GLY H 1 1
9 7615 1 1 30 GLY HA2 H -4.256 5.369 6.337 1.00 . A A . 30 GLY HA2 1 1
9 7616 1 1 30 GLY HA3 H -3.357 6.819 6.758 1.00 . A A . 30 GLY HA3 1 1
9 7617 1 1 30 GLY N N -2.813 5.115 7.800 1.00 . A A . 30 GLY N 1 1
9 7618 1 1 30 GLY O O -1.346 6.227 5.257 1.00 . A A . 30 GLY O 1 1
9 7619 1 1 31 CYS C C -2.323 4.724 2.202 1.00 . A A . 31 CYS C 1 1
9 7620 1 1 31 CYS CA C -1.813 4.116 3.508 1.00 . A A . 31 CYS CA 1 1
9 7621 1 1 31 CYS CB C -1.793 2.593 3.389 1.00 . A A . 31 CYS CB 1 1
9 7622 1 1 31 CYS H H -3.446 3.976 4.827 1.00 . A A . 31 CYS H 1 1
9 7623 1 1 31 CYS HA H -0.812 4.467 3.691 1.00 . A A . 31 CYS HA 1 1
9 7624 1 1 31 CYS HB2 H -2.594 2.184 3.988 1.00 . A A . 31 CYS HB2 1 1
9 7625 1 1 31 CYS HB3 H -1.949 2.320 2.355 1.00 . A A . 31 CYS HB3 1 1
9 7626 1 1 31 CYS N N -2.641 4.498 4.636 1.00 . A A . 31 CYS N 1 1
9 7627 1 1 31 CYS O O -3.519 4.963 2.036 1.00 . A A . 31 CYS O 1 1
9 7628 1 1 31 CYS SG S -0.242 1.814 3.941 1.00 . A A . 31 CYS SG 1 1
9 7629 1 1 32 VAL C C -0.999 4.484 -1.050 1.00 . A A . 32 VAL C 1 1
9 7630 1 1 32 VAL CA C -1.733 5.393 -0.069 1.00 . A A . 32 VAL CA 1 1
9 7631 1 1 32 VAL CB C -1.368 6.868 -0.359 1.00 . A A . 32 VAL CB 1 1
9 7632 1 1 32 VAL CG1 C -2.534 7.785 -0.024 1.00 . A A . 32 VAL CG1 1 1
9 7633 1 1 32 VAL CG2 C -0.122 7.287 0.406 1.00 . A A . 32 VAL CG2 1 1
9 7634 1 1 32 VAL H H -0.451 4.921 1.543 1.00 . A A . 32 VAL H 1 1
9 7635 1 1 32 VAL HA H -2.801 5.269 -0.201 1.00 . A A . 32 VAL HA 1 1
9 7636 1 1 32 VAL HB H -1.162 6.963 -1.414 1.00 . A A . 32 VAL HB 1 1
9 7637 1 1 32 VAL HG11 H -2.169 8.643 0.522 1.00 . A A . 32 VAL HG11 1 1
9 7638 1 1 32 VAL HG12 H -3.007 8.112 -0.937 1.00 . A A . 32 VAL HG12 1 1
9 7639 1 1 32 VAL HG13 H -3.251 7.250 0.582 1.00 . A A . 32 VAL HG13 1 1
9 7640 1 1 32 VAL HG21 H 0.104 8.321 0.190 1.00 . A A . 32 VAL HG21 1 1
9 7641 1 1 32 VAL HG22 H -0.295 7.172 1.465 1.00 . A A . 32 VAL HG22 1 1
9 7642 1 1 32 VAL HG23 H 0.710 6.667 0.108 1.00 . A A . 32 VAL HG23 1 1
9 7643 1 1 32 VAL N N -1.397 4.992 1.291 1.00 . A A . 32 VAL N 1 1
9 7644 1 1 32 VAL O O -0.051 3.803 -0.660 1.00 . A A . 32 VAL O 1 1
9 7645 1 1 33 VAL C C 0.598 3.969 -3.620 1.00 . A A . 33 VAL C 1 1
9 7646 1 1 33 VAL CA C -0.836 3.566 -3.293 1.00 . A A . 33 VAL CA 1 1
9 7647 1 1 33 VAL CB C -1.661 3.525 -4.597 1.00 . A A . 33 VAL CB 1 1
9 7648 1 1 33 VAL CG1 C -1.025 2.581 -5.614 1.00 . A A . 33 VAL CG1 1 1
9 7649 1 1 33 VAL CG2 C -3.100 3.116 -4.308 1.00 . A A . 33 VAL CG2 1 1
9 7650 1 1 33 VAL H H -2.142 5.085 -2.582 1.00 . A A . 33 VAL H 1 1
9 7651 1 1 33 VAL HA H -0.826 2.573 -2.869 1.00 . A A . 33 VAL HA 1 1
9 7652 1 1 33 VAL HB H -1.670 4.519 -5.021 1.00 . A A . 33 VAL HB 1 1
9 7653 1 1 33 VAL HG11 H -1.289 2.896 -6.611 1.00 . A A . 33 VAL HG11 1 1
9 7654 1 1 33 VAL HG12 H 0.051 2.606 -5.503 1.00 . A A . 33 VAL HG12 1 1
9 7655 1 1 33 VAL HG13 H -1.381 1.575 -5.447 1.00 . A A . 33 VAL HG13 1 1
9 7656 1 1 33 VAL HG21 H -3.622 2.954 -5.242 1.00 . A A . 33 VAL HG21 1 1
9 7657 1 1 33 VAL HG22 H -3.108 2.205 -3.729 1.00 . A A . 33 VAL HG22 1 1
9 7658 1 1 33 VAL HG23 H -3.591 3.900 -3.753 1.00 . A A . 33 VAL HG23 1 1
9 7659 1 1 33 VAL N N -1.425 4.465 -2.305 1.00 . A A . 33 VAL N 1 1
9 7660 1 1 33 VAL O O 0.872 5.132 -3.927 1.00 . A A . 33 VAL O 1 1
9 7661 1 1 34 GLY C C 3.056 3.602 -5.345 1.00 . A A . 34 GLY C 1 1
9 7662 1 1 34 GLY CA C 2.891 3.249 -3.883 1.00 . A A . 34 GLY CA 1 1
9 7663 1 1 34 GLY H H 1.235 2.110 -3.231 1.00 . A A . 34 GLY H 1 1
9 7664 1 1 34 GLY HA2 H 3.268 4.061 -3.280 1.00 . A A . 34 GLY HA2 1 1
9 7665 1 1 34 GLY HA3 H 3.466 2.357 -3.674 1.00 . A A . 34 GLY HA3 1 1
9 7666 1 1 34 GLY N N 1.508 3.005 -3.536 1.00 . A A . 34 GLY N 1 1
9 7667 1 1 34 GLY O O 2.870 2.755 -6.220 1.00 . A A . 34 GLY O 1 1
9 7668 1 1 35 VAL C C 4.896 4.890 -7.560 1.00 . A A . 35 VAL C 1 1
9 7669 1 1 35 VAL CA C 3.555 5.324 -6.981 1.00 . A A . 35 VAL CA 1 1
9 7670 1 1 35 VAL CB C 3.431 6.861 -7.085 1.00 . A A . 35 VAL CB 1 1
9 7671 1 1 35 VAL CG1 C 2.599 7.243 -8.297 1.00 . A A . 35 VAL CG1 1 1
9 7672 1 1 35 VAL CG2 C 2.831 7.456 -5.817 1.00 . A A . 35 VAL CG2 1 1
9 7673 1 1 35 VAL H H 3.570 5.470 -4.875 1.00 . A A . 35 VAL H 1 1
9 7674 1 1 35 VAL HA H 2.764 4.883 -7.572 1.00 . A A . 35 VAL HA 1 1
9 7675 1 1 35 VAL HB H 4.423 7.273 -7.215 1.00 . A A . 35 VAL HB 1 1
9 7676 1 1 35 VAL HG11 H 2.717 8.298 -8.496 1.00 . A A . 35 VAL HG11 1 1
9 7677 1 1 35 VAL HG12 H 2.931 6.676 -9.155 1.00 . A A . 35 VAL HG12 1 1
9 7678 1 1 35 VAL HG13 H 1.557 7.027 -8.103 1.00 . A A . 35 VAL HG13 1 1
9 7679 1 1 35 VAL HG21 H 2.084 6.784 -5.423 1.00 . A A . 35 VAL HG21 1 1
9 7680 1 1 35 VAL HG22 H 3.611 7.599 -5.084 1.00 . A A . 35 VAL HG22 1 1
9 7681 1 1 35 VAL HG23 H 2.374 8.409 -6.047 1.00 . A A . 35 VAL HG23 1 1
9 7682 1 1 35 VAL N N 3.407 4.851 -5.615 1.00 . A A . 35 VAL N 1 1
9 7683 1 1 35 VAL O O 5.947 5.099 -6.949 1.00 . A A . 35 VAL O 1 1
9 7684 1 1 36 ILE C C 7.054 4.896 -9.646 1.00 . A A . 36 ILE C 1 1
9 7685 1 1 36 ILE CA C 6.038 3.783 -9.420 1.00 . A A . 36 ILE CA 1 1
9 7686 1 1 36 ILE CB C 5.699 3.144 -10.791 1.00 . A A . 36 ILE CB 1 1
9 7687 1 1 36 ILE CD1 C 3.184 3.192 -11.235 1.00 . A A . 36 ILE CD1 1 1
9 7688 1 1 36 ILE CG1 C 4.368 2.388 -10.740 1.00 . A A . 36 ILE CG1 1 1
9 7689 1 1 36 ILE CG2 C 6.817 2.207 -11.229 1.00 . A A . 36 ILE CG2 1 1
9 7690 1 1 36 ILE H H 3.974 4.170 -9.175 1.00 . A A . 36 ILE H 1 1
9 7691 1 1 36 ILE HA H 6.484 3.023 -8.790 1.00 . A A . 36 ILE HA 1 1
9 7692 1 1 36 ILE HB H 5.625 3.938 -11.519 1.00 . A A . 36 ILE HB 1 1
9 7693 1 1 36 ILE HD11 H 2.614 2.599 -11.935 1.00 . A A . 36 ILE HD11 1 1
9 7694 1 1 36 ILE HD12 H 2.557 3.462 -10.399 1.00 . A A . 36 ILE HD12 1 1
9 7695 1 1 36 ILE HD13 H 3.538 4.087 -11.724 1.00 . A A . 36 ILE HD13 1 1
9 7696 1 1 36 ILE HG12 H 4.446 1.507 -11.359 1.00 . A A . 36 ILE HG12 1 1
9 7697 1 1 36 ILE HG13 H 4.167 2.084 -9.719 1.00 . A A . 36 ILE HG13 1 1
9 7698 1 1 36 ILE HG21 H 7.312 1.809 -10.356 1.00 . A A . 36 ILE HG21 1 1
9 7699 1 1 36 ILE HG22 H 6.401 1.396 -11.808 1.00 . A A . 36 ILE HG22 1 1
9 7700 1 1 36 ILE HG23 H 7.529 2.753 -11.831 1.00 . A A . 36 ILE HG23 1 1
9 7701 1 1 36 ILE N N 4.844 4.285 -8.742 1.00 . A A . 36 ILE N 1 1
9 7702 1 1 36 ILE O O 6.723 5.952 -10.187 1.00 . A A . 36 ILE O 1 1
9 7703 1 1 37 GLY C C 9.292 6.800 -8.488 1.00 . A A . 37 GLY C 1 1
9 7704 1 1 37 GLY CA C 9.349 5.621 -9.437 1.00 . A A . 37 GLY CA 1 1
9 7705 1 1 37 GLY H H 8.471 3.832 -8.721 1.00 . A A . 37 GLY H 1 1
9 7706 1 1 37 GLY HA2 H 10.299 5.121 -9.311 1.00 . A A . 37 GLY HA2 1 1
9 7707 1 1 37 GLY HA3 H 9.279 5.986 -10.452 1.00 . A A . 37 GLY HA3 1 1
9 7708 1 1 37 GLY N N 8.283 4.664 -9.209 1.00 . A A . 37 GLY N 1 1
9 7709 1 1 37 GLY O O 9.928 7.825 -8.720 1.00 . A A . 37 GLY O 1 1
9 7710 1 1 38 SER C C 8.924 7.212 -5.078 1.00 . A A . 38 SER C 1 1
9 7711 1 1 38 SER CA C 8.418 7.716 -6.423 1.00 . A A . 38 SER CA 1 1
9 7712 1 1 38 SER CB C 6.969 8.188 -6.324 1.00 . A A . 38 SER CB 1 1
9 7713 1 1 38 SER H H 8.026 5.827 -7.287 1.00 . A A . 38 SER H 1 1
9 7714 1 1 38 SER HA H 9.038 8.540 -6.743 1.00 . A A . 38 SER HA 1 1
9 7715 1 1 38 SER HB2 H 6.455 7.616 -5.566 1.00 . A A . 38 SER HB2 1 1
9 7716 1 1 38 SER HB3 H 6.951 9.235 -6.063 1.00 . A A . 38 SER HB3 1 1
9 7717 1 1 38 SER HG H 6.441 7.111 -7.874 1.00 . A A . 38 SER HG 1 1
9 7718 1 1 38 SER N N 8.527 6.661 -7.419 1.00 . A A . 38 SER N 1 1
9 7719 1 1 38 SER O O 9.057 6.006 -4.877 1.00 . A A . 38 SER O 1 1
9 7720 1 1 38 SER OG O 6.301 8.013 -7.563 1.00 . A A . 38 SER OG 1 1
9 7721 1 1 39 GLN C C 8.738 7.791 -1.787 1.00 . A A . 39 GLN C 1 1
9 7722 1 1 39 GLN CA C 9.792 7.768 -2.882 1.00 . A A . 39 GLN CA 1 1
9 7723 1 1 39 GLN CB C 10.935 8.720 -2.519 1.00 . A A . 39 GLN CB 1 1
9 7724 1 1 39 GLN CD C 12.779 8.453 -4.225 1.00 . A A . 39 GLN CD 1 1
9 7725 1 1 39 GLN CG C 11.641 9.315 -3.726 1.00 . A A . 39 GLN CG 1 1
9 7726 1 1 39 GLN H H 9.025 9.076 -4.356 1.00 . A A . 39 GLN H 1 1
9 7727 1 1 39 GLN HA H 10.186 6.769 -2.967 1.00 . A A . 39 GLN HA 1 1
9 7728 1 1 39 GLN HB2 H 10.538 9.529 -1.926 1.00 . A A . 39 GLN HB2 1 1
9 7729 1 1 39 GLN HB3 H 11.666 8.182 -1.934 1.00 . A A . 39 GLN HB3 1 1
9 7730 1 1 39 GLN HE21 H 13.124 9.731 -5.702 1.00 . A A . 39 GLN HE21 1 1
9 7731 1 1 39 GLN HE22 H 14.162 8.344 -5.647 1.00 . A A . 39 GLN HE22 1 1
9 7732 1 1 39 GLN HG2 H 10.922 9.423 -4.522 1.00 . A A . 39 GLN HG2 1 1
9 7733 1 1 39 GLN HG3 H 12.032 10.284 -3.459 1.00 . A A . 39 GLN HG3 1 1
9 7734 1 1 39 GLN N N 9.214 8.130 -4.167 1.00 . A A . 39 GLN N 1 1
9 7735 1 1 39 GLN NE2 N 13.418 8.888 -5.298 1.00 . A A . 39 GLN NE2 1 1
9 7736 1 1 39 GLN O O 7.702 8.446 -1.919 1.00 . A A . 39 GLN O 1 1
9 7737 1 1 39 GLN OE1 O 13.079 7.407 -3.657 1.00 . A A . 39 GLN OE1 1 1
9 7738 1 1 40 CYS C C 8.901 7.468 1.683 1.00 . A A . 40 CYS C 1 1
9 7739 1 1 40 CYS CA C 8.123 7.065 0.439 1.00 . A A . 40 CYS CA 1 1
9 7740 1 1 40 CYS CB C 7.482 5.691 0.644 1.00 . A A . 40 CYS CB 1 1
9 7741 1 1 40 CYS H H 9.801 6.494 -0.711 1.00 . A A . 40 CYS H 1 1
9 7742 1 1 40 CYS HA H 7.347 7.793 0.265 1.00 . A A . 40 CYS HA 1 1
9 7743 1 1 40 CYS HB2 H 7.256 5.259 -0.321 1.00 . A A . 40 CYS HB2 1 1
9 7744 1 1 40 CYS HB3 H 8.176 5.050 1.167 1.00 . A A . 40 CYS HB3 1 1
9 7745 1 1 40 CYS N N 8.997 7.062 -0.719 1.00 . A A . 40 CYS N 1 1
9 7746 1 1 40 CYS O O 9.929 6.869 2.000 1.00 . A A . 40 CYS O 1 1
9 7747 1 1 40 CYS SG S 5.933 5.734 1.607 1.00 . A A . 40 CYS SG 1 1
9 7748 1 1 41 GLY C C 8.421 8.317 4.820 1.00 . A A . 41 GLY C 1 1
9 7749 1 1 41 GLY CA C 9.053 8.938 3.591 1.00 . A A . 41 GLY CA 1 1
9 7750 1 1 41 GLY H H 7.603 8.945 2.047 1.00 . A A . 41 GLY H 1 1
9 7751 1 1 41 GLY HA2 H 10.098 8.668 3.558 1.00 . A A . 41 GLY HA2 1 1
9 7752 1 1 41 GLY HA3 H 8.969 10.012 3.659 1.00 . A A . 41 GLY HA3 1 1
9 7753 1 1 41 GLY N N 8.412 8.489 2.372 1.00 . A A . 41 GLY N 1 1
9 7754 1 1 41 GLY O O 8.738 8.688 5.951 1.00 . A A . 41 GLY O 1 1
9 7755 1 1 42 ALA C C 7.023 5.179 5.529 1.00 . A A . 42 ALA C 1 1
9 7756 1 1 42 ALA CA C 6.840 6.684 5.673 1.00 . A A . 42 ALA CA 1 1
9 7757 1 1 42 ALA CB C 5.364 7.057 5.686 1.00 . A A . 42 ALA CB 1 1
9 7758 1 1 42 ALA H H 7.317 7.118 3.669 1.00 . A A . 42 ALA H 1 1
9 7759 1 1 42 ALA HA H 7.282 7.006 6.606 1.00 . A A . 42 ALA HA 1 1
9 7760 1 1 42 ALA HB1 H 5.086 7.458 4.724 1.00 . A A . 42 ALA HB1 1 1
9 7761 1 1 42 ALA HB2 H 4.773 6.178 5.895 1.00 . A A . 42 ALA HB2 1 1
9 7762 1 1 42 ALA HB3 H 5.187 7.801 6.450 1.00 . A A . 42 ALA HB3 1 1
9 7763 1 1 42 ALA N N 7.520 7.372 4.593 1.00 . A A . 42 ALA N 1 1
9 7764 1 1 42 ALA O O 7.869 4.722 4.759 1.00 . A A . 42 ALA O 1 1
9 7765 1 1 43 SER C C 5.728 2.414 4.937 1.00 . A A . 43 SER C 1 1
9 7766 1 1 43 SER CA C 6.320 2.966 6.233 1.00 . A A . 43 SER CA 1 1
9 7767 1 1 43 SER CB C 5.581 2.384 7.439 1.00 . A A . 43 SER CB 1 1
9 7768 1 1 43 SER H H 5.578 4.834 6.860 1.00 . A A . 43 SER H 1 1
9 7769 1 1 43 SER HA H 7.362 2.689 6.290 1.00 . A A . 43 SER HA 1 1
9 7770 1 1 43 SER HB2 H 4.715 1.835 7.098 1.00 . A A . 43 SER HB2 1 1
9 7771 1 1 43 SER HB3 H 6.240 1.719 7.977 1.00 . A A . 43 SER HB3 1 1
9 7772 1 1 43 SER HG H 4.266 3.699 8.073 1.00 . A A . 43 SER HG 1 1
9 7773 1 1 43 SER N N 6.236 4.415 6.268 1.00 . A A . 43 SER N 1 1
9 7774 1 1 43 SER O O 4.547 2.629 4.641 1.00 . A A . 43 SER O 1 1
9 7775 1 1 43 SER OG O 5.156 3.417 8.316 1.00 . A A . 43 SER OG 1 1
9 7776 1 1 44 VAL C C 5.567 -0.312 3.266 1.00 . A A . 44 VAL C 1 1
9 7777 1 1 44 VAL CA C 6.103 1.073 2.941 1.00 . A A . 44 VAL CA 1 1
9 7778 1 1 44 VAL CB C 7.233 0.947 1.897 1.00 . A A . 44 VAL CB 1 1
9 7779 1 1 44 VAL CG1 C 6.670 0.539 0.543 1.00 . A A . 44 VAL CG1 1 1
9 7780 1 1 44 VAL CG2 C 8.006 2.250 1.780 1.00 . A A . 44 VAL CG2 1 1
9 7781 1 1 44 VAL H H 7.499 1.627 4.433 1.00 . A A . 44 VAL H 1 1
9 7782 1 1 44 VAL HA H 5.307 1.670 2.519 1.00 . A A . 44 VAL HA 1 1
9 7783 1 1 44 VAL HB H 7.914 0.178 2.227 1.00 . A A . 44 VAL HB 1 1
9 7784 1 1 44 VAL HG11 H 5.624 0.293 0.648 1.00 . A A . 44 VAL HG11 1 1
9 7785 1 1 44 VAL HG12 H 6.780 1.357 -0.155 1.00 . A A . 44 VAL HG12 1 1
9 7786 1 1 44 VAL HG13 H 7.207 -0.322 0.176 1.00 . A A . 44 VAL HG13 1 1
9 7787 1 1 44 VAL HG21 H 8.929 2.074 1.247 1.00 . A A . 44 VAL HG21 1 1
9 7788 1 1 44 VAL HG22 H 7.412 2.974 1.241 1.00 . A A . 44 VAL HG22 1 1
9 7789 1 1 44 VAL HG23 H 8.226 2.629 2.768 1.00 . A A . 44 VAL HG23 1 1
9 7790 1 1 44 VAL N N 6.556 1.719 4.165 1.00 . A A . 44 VAL N 1 1
9 7791 1 1 44 VAL O O 6.332 -1.236 3.534 1.00 . A A . 44 VAL O 1 1
9 7792 1 1 45 LYS C C 3.136 -2.452 2.416 1.00 . A A . 45 LYS C 1 1
9 7793 1 1 45 LYS CA C 3.604 -1.684 3.642 1.00 . A A . 45 LYS CA 1 1
9 7794 1 1 45 LYS CB C 2.406 -1.401 4.556 1.00 . A A . 45 LYS CB 1 1
9 7795 1 1 45 LYS CD C 2.590 -1.002 7.025 1.00 . A A . 45 LYS CD 1 1
9 7796 1 1 45 LYS CE C 3.958 -1.362 7.571 1.00 . A A . 45 LYS CE 1 1
9 7797 1 1 45 LYS CG C 2.690 -0.381 5.643 1.00 . A A . 45 LYS CG 1 1
9 7798 1 1 45 LYS H H 3.700 0.324 2.979 1.00 . A A . 45 LYS H 1 1
9 7799 1 1 45 LYS HA H 4.322 -2.285 4.179 1.00 . A A . 45 LYS HA 1 1
9 7800 1 1 45 LYS HB2 H 1.587 -1.036 3.954 1.00 . A A . 45 LYS HB2 1 1
9 7801 1 1 45 LYS HB3 H 2.106 -2.325 5.029 1.00 . A A . 45 LYS HB3 1 1
9 7802 1 1 45 LYS HD2 H 2.121 -0.295 7.694 1.00 . A A . 45 LYS HD2 1 1
9 7803 1 1 45 LYS HD3 H 1.988 -1.897 6.965 1.00 . A A . 45 LYS HD3 1 1
9 7804 1 1 45 LYS HE2 H 4.631 -1.528 6.741 1.00 . A A . 45 LYS HE2 1 1
9 7805 1 1 45 LYS HE3 H 4.320 -0.539 8.168 1.00 . A A . 45 LYS HE3 1 1
9 7806 1 1 45 LYS HG2 H 3.687 0.009 5.506 1.00 . A A . 45 LYS HG2 1 1
9 7807 1 1 45 LYS HG3 H 1.974 0.424 5.566 1.00 . A A . 45 LYS HG3 1 1
9 7808 1 1 45 LYS HZ1 H 2.936 -2.814 8.663 1.00 . A A . 45 LYS HZ1 1 1
9 7809 1 1 45 LYS HZ2 H 4.467 -2.439 9.282 1.00 . A A . 45 LYS HZ2 1 1
9 7810 1 1 45 LYS HZ3 H 4.322 -3.394 7.884 1.00 . A A . 45 LYS HZ3 1 1
9 7811 1 1 45 LYS N N 4.253 -0.440 3.261 1.00 . A A . 45 LYS N 1 1
9 7812 1 1 45 LYS NZ N 3.916 -2.584 8.408 1.00 . A A . 45 LYS NZ 1 1
9 7813 1 1 45 LYS O O 3.057 -1.903 1.316 1.00 . A A . 45 LYS O 1 1
9 7814 1 1 46 CYS C C 0.862 -4.973 1.986 1.00 . A A . 46 CYS C 1 1
9 7815 1 1 46 CYS CA C 2.261 -4.550 1.572 1.00 . A A . 46 CYS CA 1 1
9 7816 1 1 46 CYS CB C 3.130 -5.784 1.313 1.00 . A A . 46 CYS CB 1 1
9 7817 1 1 46 CYS H H 2.984 -4.112 3.514 1.00 . A A . 46 CYS H 1 1
9 7818 1 1 46 CYS HA H 2.201 -3.959 0.672 1.00 . A A . 46 CYS HA 1 1
9 7819 1 1 46 CYS HB2 H 3.523 -6.147 2.250 1.00 . A A . 46 CYS HB2 1 1
9 7820 1 1 46 CYS HB3 H 2.520 -6.556 0.866 1.00 . A A . 46 CYS HB3 1 1
9 7821 1 1 46 CYS N N 2.832 -3.721 2.618 1.00 . A A . 46 CYS N 1 1
9 7822 1 1 46 CYS O O 0.682 -6.018 2.617 1.00 . A A . 46 CYS O 1 1
9 7823 1 1 46 CYS SG S 4.541 -5.487 0.198 1.00 . A A . 46 CYS SG 1 1
9 7824 1 1 47 CYS C C -2.398 -4.748 0.934 1.00 . A A . 47 CYS C 1 1
9 7825 1 1 47 CYS CA C -1.489 -4.377 2.095 1.00 . A A . 47 CYS CA 1 1
9 7826 1 1 47 CYS CB C -2.019 -3.131 2.804 1.00 . A A . 47 CYS CB 1 1
9 7827 1 1 47 CYS H H 0.071 -3.394 1.055 1.00 . A A . 47 CYS H 1 1
9 7828 1 1 47 CYS HA H -1.472 -5.197 2.797 1.00 . A A . 47 CYS HA 1 1
9 7829 1 1 47 CYS HB2 H -2.100 -2.325 2.086 1.00 . A A . 47 CYS HB2 1 1
9 7830 1 1 47 CYS HB3 H -2.997 -3.345 3.208 1.00 . A A . 47 CYS HB3 1 1
9 7831 1 1 47 CYS N N -0.123 -4.156 1.641 1.00 . A A . 47 CYS N 1 1
9 7832 1 1 47 CYS O O -2.046 -4.560 -0.231 1.00 . A A . 47 CYS O 1 1
9 7833 1 1 47 CYS SG S -0.969 -2.550 4.173 1.00 . A A . 47 CYS SG 1 1
9 7834 1 1 48 LYS C C -5.366 -4.519 -0.197 1.00 . A A . 48 LYS C 1 1
9 7835 1 1 48 LYS CA C -4.534 -5.704 0.267 1.00 . A A . 48 LYS CA 1 1
9 7836 1 1 48 LYS CB C -5.484 -6.760 0.842 1.00 . A A . 48 LYS CB 1 1
9 7837 1 1 48 LYS CD C -5.629 -8.851 2.220 1.00 . A A . 48 LYS CD 1 1
9 7838 1 1 48 LYS CE C -6.942 -9.347 1.639 1.00 . A A . 48 LYS CE 1 1
9 7839 1 1 48 LYS CG C -4.820 -8.080 1.192 1.00 . A A . 48 LYS CG 1 1
9 7840 1 1 48 LYS H H -3.764 -5.435 2.218 1.00 . A A . 48 LYS H 1 1
9 7841 1 1 48 LYS HA H -4.005 -6.121 -0.574 1.00 . A A . 48 LYS HA 1 1
9 7842 1 1 48 LYS HB2 H -5.935 -6.366 1.741 1.00 . A A . 48 LYS HB2 1 1
9 7843 1 1 48 LYS HB3 H -6.262 -6.955 0.118 1.00 . A A . 48 LYS HB3 1 1
9 7844 1 1 48 LYS HD2 H -5.052 -9.700 2.556 1.00 . A A . 48 LYS HD2 1 1
9 7845 1 1 48 LYS HD3 H -5.839 -8.203 3.057 1.00 . A A . 48 LYS HD3 1 1
9 7846 1 1 48 LYS HE2 H -7.238 -8.685 0.838 1.00 . A A . 48 LYS HE2 1 1
9 7847 1 1 48 LYS HE3 H -6.792 -10.340 1.246 1.00 . A A . 48 LYS HE3 1 1
9 7848 1 1 48 LYS HG2 H -4.729 -8.678 0.298 1.00 . A A . 48 LYS HG2 1 1
9 7849 1 1 48 LYS HG3 H -3.836 -7.882 1.597 1.00 . A A . 48 LYS HG3 1 1
9 7850 1 1 48 LYS HZ1 H -8.121 -8.452 3.119 1.00 . A A . 48 LYS HZ1 1 1
9 7851 1 1 48 LYS HZ2 H -7.809 -10.100 3.387 1.00 . A A . 48 LYS HZ2 1 1
9 7852 1 1 48 LYS HZ3 H -8.933 -9.627 2.204 1.00 . A A . 48 LYS HZ3 1 1
9 7853 1 1 48 LYS N N -3.559 -5.296 1.266 1.00 . A A . 48 LYS N 1 1
9 7854 1 1 48 LYS NZ N -8.025 -9.385 2.657 1.00 . A A . 48 LYS NZ 1 1
9 7855 1 1 48 LYS O O -5.301 -3.427 0.370 1.00 . A A . 48 LYS O 1 1
9 7856 1 1 49 ASP C C -8.479 -4.133 -0.937 1.00 . A A . 49 ASP C 1 1
9 7857 1 1 49 ASP CA C -7.175 -3.804 -1.651 1.00 . A A . 49 ASP CA 1 1
9 7858 1 1 49 ASP CB C -7.374 -3.851 -3.166 1.00 . A A . 49 ASP CB 1 1
9 7859 1 1 49 ASP CG C -7.458 -2.468 -3.779 1.00 . A A . 49 ASP CG 1 1
9 7860 1 1 49 ASP H H -6.041 -5.582 -1.740 1.00 . A A . 49 ASP H 1 1
9 7861 1 1 49 ASP HA H -6.854 -2.814 -1.362 1.00 . A A . 49 ASP HA 1 1
9 7862 1 1 49 ASP HB2 H -6.540 -4.372 -3.616 1.00 . A A . 49 ASP HB2 1 1
9 7863 1 1 49 ASP HB3 H -8.287 -4.381 -3.394 1.00 . A A . 49 ASP HB3 1 1
9 7864 1 1 49 ASP N N -6.155 -4.752 -1.234 1.00 . A A . 49 ASP N 1 1
9 7865 1 1 49 ASP O O -9.542 -4.241 -1.553 1.00 . A A . 49 ASP O 1 1
9 7866 1 1 49 ASP OD1 O -8.101 -1.582 -3.183 1.00 . A A . 49 ASP OD1 1 1
9 7867 1 1 49 ASP OD2 O -6.872 -2.263 -4.863 1.00 . A A . 49 ASP OD2 1 1
9 7868 1 1 50 ASP C C -9.500 -3.887 2.471 1.00 . A A . 50 ASP C 1 1
9 7869 1 1 50 ASP CA C -9.496 -4.715 1.196 1.00 . A A . 50 ASP CA 1 1
9 7870 1 1 50 ASP CB C -9.411 -6.223 1.495 1.00 . A A . 50 ASP CB 1 1
9 7871 1 1 50 ASP CG C -9.665 -6.589 2.949 1.00 . A A . 50 ASP CG 1 1
9 7872 1 1 50 ASP H H -7.513 -4.131 0.803 1.00 . A A . 50 ASP H 1 1
9 7873 1 1 50 ASP HA H -10.404 -4.513 0.645 1.00 . A A . 50 ASP HA 1 1
9 7874 1 1 50 ASP HB2 H -10.144 -6.738 0.892 1.00 . A A . 50 ASP HB2 1 1
9 7875 1 1 50 ASP HB3 H -8.426 -6.576 1.223 1.00 . A A . 50 ASP HB3 1 1
9 7876 1 1 50 ASP N N -8.375 -4.307 0.370 1.00 . A A . 50 ASP N 1 1
9 7877 1 1 50 ASP O O -8.513 -3.855 3.209 1.00 . A A . 50 ASP O 1 1
9 7878 1 1 50 ASP OD1 O -10.826 -6.500 3.398 1.00 . A A . 50 ASP OD1 1 1
9 7879 1 1 50 ASP OD2 O -8.703 -7.008 3.634 1.00 . A A . 50 ASP OD2 1 1
9 7880 1 1 51 VAL C C -12.105 -2.225 4.384 1.00 . A A . 51 VAL C 1 1
9 7881 1 1 51 VAL CA C -10.692 -2.265 3.822 1.00 . A A . 51 VAL CA 1 1
9 7882 1 1 51 VAL CB C -10.262 -0.832 3.435 1.00 . A A . 51 VAL CB 1 1
9 7883 1 1 51 VAL CG1 C -8.833 -0.562 3.878 1.00 . A A . 51 VAL CG1 1 1
9 7884 1 1 51 VAL CG2 C -10.410 -0.602 1.935 1.00 . A A . 51 VAL CG2 1 1
9 7885 1 1 51 VAL H H -11.364 -3.280 2.094 1.00 . A A . 51 VAL H 1 1
9 7886 1 1 51 VAL HA H -10.021 -2.619 4.593 1.00 . A A . 51 VAL HA 1 1
9 7887 1 1 51 VAL HB H -10.909 -0.135 3.948 1.00 . A A . 51 VAL HB 1 1
9 7888 1 1 51 VAL HG11 H -8.332 0.045 3.138 1.00 . A A . 51 VAL HG11 1 1
9 7889 1 1 51 VAL HG12 H -8.843 -0.041 4.824 1.00 . A A . 51 VAL HG12 1 1
9 7890 1 1 51 VAL HG13 H -8.308 -1.501 3.987 1.00 . A A . 51 VAL HG13 1 1
9 7891 1 1 51 VAL HG21 H -9.432 -0.561 1.480 1.00 . A A . 51 VAL HG21 1 1
9 7892 1 1 51 VAL HG22 H -10.975 -1.415 1.500 1.00 . A A . 51 VAL HG22 1 1
9 7893 1 1 51 VAL HG23 H -10.928 0.330 1.762 1.00 . A A . 51 VAL HG23 1 1
9 7894 1 1 51 VAL N N -10.594 -3.180 2.698 1.00 . A A . 51 VAL N 1 1
9 7895 1 1 51 VAL O O -13.054 -1.835 3.699 1.00 . A A . 51 VAL O 1 1
9 7896 1 1 52 THR C C -13.549 -1.575 7.425 1.00 . A A . 52 THR C 1 1
9 7897 1 1 52 THR CA C -13.524 -2.622 6.313 1.00 . A A . 52 THR CA 1 1
9 7898 1 1 52 THR CB C -13.838 -4.004 6.909 1.00 . A A . 52 THR CB 1 1
9 7899 1 1 52 THR CG2 C -15.276 -4.408 6.624 1.00 . A A . 52 THR CG2 1 1
9 7900 1 1 52 THR H H -11.444 -2.962 6.115 1.00 . A A . 52 THR H 1 1
9 7901 1 1 52 THR HA H -14.288 -2.384 5.586 1.00 . A A . 52 THR HA 1 1
9 7902 1 1 52 THR HB H -13.694 -3.960 7.979 1.00 . A A . 52 THR HB 1 1
9 7903 1 1 52 THR HG1 H -13.072 -5.021 5.397 1.00 . A A . 52 THR HG1 1 1
9 7904 1 1 52 THR HG21 H -15.685 -4.924 7.480 1.00 . A A . 52 THR HG21 1 1
9 7905 1 1 52 THR HG22 H -15.302 -5.061 5.764 1.00 . A A . 52 THR HG22 1 1
9 7906 1 1 52 THR HG23 H -15.865 -3.524 6.421 1.00 . A A . 52 THR HG23 1 1
9 7907 1 1 52 THR N N -12.238 -2.632 5.634 1.00 . A A . 52 THR N 1 1
9 7908 1 1 52 THR O O -14.579 -1.356 8.066 1.00 . A A . 52 THR O 1 1
9 7909 1 1 52 THR OG1 O -12.945 -4.983 6.354 1.00 . A A . 52 THR OG1 1 1
9 7910 1 1 53 ASN C C -11.886 1.430 8.226 1.00 . A A . 53 ASN C 1 1
9 7911 1 1 53 ASN CA C -12.290 0.046 8.737 1.00 . A A . 53 ASN CA 1 1
9 7912 1 1 53 ASN CB C -11.278 -0.445 9.781 1.00 . A A . 53 ASN CB 1 1
9 7913 1 1 53 ASN CG C -9.835 -0.326 9.319 1.00 . A A . 53 ASN CG 1 1
9 7914 1 1 53 ASN H H -11.638 -1.093 7.071 1.00 . A A . 53 ASN H 1 1
9 7915 1 1 53 ASN HA H -13.257 0.126 9.209 1.00 . A A . 53 ASN HA 1 1
9 7916 1 1 53 ASN HB2 H -11.395 0.137 10.681 1.00 . A A . 53 ASN HB2 1 1
9 7917 1 1 53 ASN HB3 H -11.479 -1.484 10.003 1.00 . A A . 53 ASN HB3 1 1
9 7918 1 1 53 ASN HD21 H -9.503 1.131 10.631 1.00 . A A . 53 ASN HD21 1 1
9 7919 1 1 53 ASN HD22 H -8.160 0.688 9.638 1.00 . A A . 53 ASN HD22 1 1
9 7920 1 1 53 ASN N N -12.413 -0.921 7.648 1.00 . A A . 53 ASN N 1 1
9 7921 1 1 53 ASN ND2 N -9.091 0.588 9.925 1.00 . A A . 53 ASN ND2 1 1
9 7922 1 1 53 ASN O O -11.444 2.280 8.996 1.00 . A A . 53 ASN O 1 1
9 7923 1 1 53 ASN OD1 O -9.392 -1.052 8.427 1.00 . A A . 53 ASN OD1 1 1
9 7924 1 1 54 THR C C -12.978 3.747 6.044 1.00 . A A . 54 THR C 1 1
9 7925 1 1 54 THR CA C -11.712 2.942 6.336 1.00 . A A . 54 THR CA 1 1
9 7926 1 1 54 THR CB C -10.892 2.761 5.037 1.00 . A A . 54 THR CB 1 1
9 7927 1 1 54 THR CG2 C -11.763 2.251 3.897 1.00 . A A . 54 THR CG2 1 1
9 7928 1 1 54 THR H H -12.421 0.947 6.364 1.00 . A A . 54 THR H 1 1
9 7929 1 1 54 THR HA H -11.107 3.488 7.046 1.00 . A A . 54 THR HA 1 1
9 7930 1 1 54 THR HB H -10.119 2.031 5.227 1.00 . A A . 54 THR HB 1 1
9 7931 1 1 54 THR HG1 H -10.317 4.097 3.693 1.00 . A A . 54 THR HG1 1 1
9 7932 1 1 54 THR HG21 H -11.400 1.287 3.573 1.00 . A A . 54 THR HG21 1 1
9 7933 1 1 54 THR HG22 H -11.720 2.948 3.072 1.00 . A A . 54 THR HG22 1 1
9 7934 1 1 54 THR HG23 H -12.784 2.157 4.238 1.00 . A A . 54 THR HG23 1 1
9 7935 1 1 54 THR N N -12.052 1.655 6.932 1.00 . A A . 54 THR N 1 1
9 7936 1 1 54 THR O O -14.085 3.203 6.067 1.00 . A A . 54 THR O 1 1
9 7937 1 1 54 THR OG1 O -10.275 4.000 4.658 1.00 . A A . 54 THR OG1 1 1
9 7938 1 1 55 GLY C C -13.599 7.313 5.240 1.00 . A A . 55 GLY C 1 1
9 7939 1 1 55 GLY CA C -13.970 5.866 5.481 1.00 . A A . 55 GLY CA 1 1
9 7940 1 1 55 GLY H H -11.920 5.428 5.793 1.00 . A A . 55 GLY H 1 1
9 7941 1 1 55 GLY HA2 H -14.459 5.480 4.600 1.00 . A A . 55 GLY HA2 1 1
9 7942 1 1 55 GLY HA3 H -14.661 5.818 6.312 1.00 . A A . 55 GLY HA3 1 1
9 7943 1 1 55 GLY N N -12.821 5.037 5.780 1.00 . A A . 55 GLY N 1 1
9 7944 1 1 55 GLY O O -14.173 8.216 5.848 1.00 . A A . 55 GLY O 1 1
9 7945 1 1 56 ASN C C -11.330 8.892 2.775 1.00 . A A . 56 ASN C 1 1
9 7946 1 1 56 ASN CA C -12.200 8.888 4.029 1.00 . A A . 56 ASN CA 1 1
9 7947 1 1 56 ASN CB C -11.454 9.527 5.210 1.00 . A A . 56 ASN CB 1 1
9 7948 1 1 56 ASN CG C -10.211 8.764 5.625 1.00 . A A . 56 ASN CG 1 1
9 7949 1 1 56 ASN H H -12.232 6.775 3.886 1.00 . A A . 56 ASN H 1 1
9 7950 1 1 56 ASN HA H -13.085 9.473 3.824 1.00 . A A . 56 ASN HA 1 1
9 7951 1 1 56 ASN HB2 H -11.157 10.526 4.936 1.00 . A A . 56 ASN HB2 1 1
9 7952 1 1 56 ASN HB3 H -12.122 9.578 6.058 1.00 . A A . 56 ASN HB3 1 1
9 7953 1 1 56 ASN HD21 H -11.228 7.831 7.058 1.00 . A A . 56 ASN HD21 1 1
9 7954 1 1 56 ASN HD22 H -9.553 7.417 6.922 1.00 . A A . 56 ASN HD22 1 1
9 7955 1 1 56 ASN N N -12.641 7.535 4.351 1.00 . A A . 56 ASN N 1 1
9 7956 1 1 56 ASN ND2 N -10.343 7.919 6.632 1.00 . A A . 56 ASN ND2 1 1
9 7957 1 1 56 ASN O O -11.388 7.960 1.970 1.00 . A A . 56 ASN O 1 1
9 7958 1 1 56 ASN OD1 O -9.137 8.949 5.057 1.00 . A A . 56 ASN OD1 1 1
9 7959 1 1 57 SER C C -8.509 9.239 1.343 1.00 . A A . 57 SER C 1 1
9 7960 1 1 57 SER CA C -9.741 10.144 1.412 1.00 . A A . 57 SER CA 1 1
9 7961 1 1 57 SER CB C -9.311 11.606 1.365 1.00 . A A . 57 SER CB 1 1
9 7962 1 1 57 SER H H -10.428 10.577 3.357 1.00 . A A . 57 SER H 1 1
9 7963 1 1 57 SER HA H -10.381 9.938 0.568 1.00 . A A . 57 SER HA 1 1
9 7964 1 1 57 SER HB2 H -8.245 11.663 1.212 1.00 . A A . 57 SER HB2 1 1
9 7965 1 1 57 SER HB3 H -9.821 12.106 0.554 1.00 . A A . 57 SER HB3 1 1
9 7966 1 1 57 SER HG H -9.042 13.015 2.716 1.00 . A A . 57 SER HG 1 1
9 7967 1 1 57 SER N N -10.511 9.926 2.628 1.00 . A A . 57 SER N 1 1
9 7968 1 1 57 SER O O -7.922 9.057 0.274 1.00 . A A . 57 SER O 1 1
9 7969 1 1 57 SER OG O -9.635 12.256 2.586 1.00 . A A . 57 SER OG 1 1
9 7970 1 1 58 GLY C C -7.394 6.366 2.769 1.00 . A A . 58 GLY C 1 1
9 7971 1 1 58 GLY CA C -6.973 7.794 2.508 1.00 . A A . 58 GLY CA 1 1
9 7972 1 1 58 GLY H H -8.602 8.883 3.307 1.00 . A A . 58 GLY H 1 1
9 7973 1 1 58 GLY HA2 H -6.460 7.844 1.558 1.00 . A A . 58 GLY HA2 1 1
9 7974 1 1 58 GLY HA3 H -6.299 8.109 3.291 1.00 . A A . 58 GLY HA3 1 1
9 7975 1 1 58 GLY N N -8.111 8.688 2.477 1.00 . A A . 58 GLY N 1 1
9 7976 1 1 58 GLY O O -8.514 6.121 3.219 1.00 . A A . 58 GLY O 1 1
9 7977 1 1 59 LEU C C -6.407 3.634 4.138 1.00 . A A . 59 LEU C 1 1
9 7978 1 1 59 LEU CA C -6.803 4.020 2.718 1.00 . A A . 59 LEU CA 1 1
9 7979 1 1 59 LEU CB C -6.078 3.138 1.700 1.00 . A A . 59 LEU CB 1 1
9 7980 1 1 59 LEU CD1 C -6.387 2.999 -0.786 1.00 . A A . 59 LEU CD1 1 1
9 7981 1 1 59 LEU CD2 C -7.086 1.083 0.665 1.00 . A A . 59 LEU CD2 1 1
9 7982 1 1 59 LEU CG C -6.957 2.598 0.566 1.00 . A A . 59 LEU CG 1 1
9 7983 1 1 59 LEU H H -5.638 5.674 2.109 1.00 . A A . 59 LEU H 1 1
9 7984 1 1 59 LEU HA H -7.869 3.883 2.606 1.00 . A A . 59 LEU HA 1 1
9 7985 1 1 59 LEU HB2 H -5.276 3.715 1.264 1.00 . A A . 59 LEU HB2 1 1
9 7986 1 1 59 LEU HB3 H -5.651 2.297 2.225 1.00 . A A . 59 LEU HB3 1 1
9 7987 1 1 59 LEU HD11 H -5.647 3.773 -0.650 1.00 . A A . 59 LEU HD11 1 1
9 7988 1 1 59 LEU HD12 H -5.928 2.139 -1.251 1.00 . A A . 59 LEU HD12 1 1
9 7989 1 1 59 LEU HD13 H -7.183 3.368 -1.419 1.00 . A A . 59 LEU HD13 1 1
9 7990 1 1 59 LEU HD21 H -7.405 0.686 -0.288 1.00 . A A . 59 LEU HD21 1 1
9 7991 1 1 59 LEU HD22 H -6.129 0.658 0.930 1.00 . A A . 59 LEU HD22 1 1
9 7992 1 1 59 LEU HD23 H -7.813 0.831 1.424 1.00 . A A . 59 LEU HD23 1 1
9 7993 1 1 59 LEU HG H -7.946 3.027 0.651 1.00 . A A . 59 LEU HG 1 1
9 7994 1 1 59 LEU N N -6.511 5.423 2.483 1.00 . A A . 59 LEU N 1 1
9 7995 1 1 59 LEU O O -5.249 3.311 4.410 1.00 . A A . 59 LEU O 1 1
9 7996 1 1 60 ILE C C -7.152 1.845 6.619 1.00 . A A . 60 ILE C 1 1
9 7997 1 1 60 ILE CA C -7.136 3.357 6.433 1.00 . A A . 60 ILE CA 1 1
9 7998 1 1 60 ILE CB C -8.186 4.004 7.364 1.00 . A A . 60 ILE CB 1 1
9 7999 1 1 60 ILE CD1 C -7.019 6.274 7.313 1.00 . A A . 60 ILE CD1 1 1
9 8000 1 1 60 ILE CG1 C -8.303 5.506 7.085 1.00 . A A . 60 ILE CG1 1 1
9 8001 1 1 60 ILE CG2 C -7.829 3.756 8.822 1.00 . A A . 60 ILE CG2 1 1
9 8002 1 1 60 ILE H H -8.273 3.976 4.762 1.00 . A A . 60 ILE H 1 1
9 8003 1 1 60 ILE HA H -6.159 3.732 6.706 1.00 . A A . 60 ILE HA 1 1
9 8004 1 1 60 ILE HB H -9.140 3.536 7.171 1.00 . A A . 60 ILE HB 1 1
9 8005 1 1 60 ILE HD11 H -7.233 7.188 7.847 1.00 . A A . 60 ILE HD11 1 1
9 8006 1 1 60 ILE HD12 H -6.337 5.671 7.891 1.00 . A A . 60 ILE HD12 1 1
9 8007 1 1 60 ILE HD13 H -6.570 6.511 6.359 1.00 . A A . 60 ILE HD13 1 1
9 8008 1 1 60 ILE HG12 H -8.595 5.651 6.056 1.00 . A A . 60 ILE HG12 1 1
9 8009 1 1 60 ILE HG13 H -9.062 5.926 7.731 1.00 . A A . 60 ILE HG13 1 1
9 8010 1 1 60 ILE HG21 H -7.690 2.697 8.981 1.00 . A A . 60 ILE HG21 1 1
9 8011 1 1 60 ILE HG22 H -6.917 4.279 9.065 1.00 . A A . 60 ILE HG22 1 1
9 8012 1 1 60 ILE HG23 H -8.629 4.111 9.455 1.00 . A A . 60 ILE HG23 1 1
9 8013 1 1 60 ILE N N -7.372 3.696 5.041 1.00 . A A . 60 ILE N 1 1
9 8014 1 1 60 ILE O O -8.214 1.221 6.663 1.00 . A A . 60 ILE O 1 1
9 8015 1 1 61 ILE C C -5.448 -0.502 8.301 1.00 . A A . 61 ILE C 1 1
9 8016 1 1 61 ILE CA C -5.834 -0.170 6.867 1.00 . A A . 61 ILE CA 1 1
9 8017 1 1 61 ILE CB C -4.783 -0.734 5.888 1.00 . A A . 61 ILE CB 1 1
9 8018 1 1 61 ILE CD1 C -3.936 -0.178 3.550 1.00 . A A . 61 ILE CD1 1 1
9 8019 1 1 61 ILE CG1 C -5.137 -0.329 4.453 1.00 . A A . 61 ILE CG1 1 1
9 8020 1 1 61 ILE CG2 C -4.698 -2.248 6.004 1.00 . A A . 61 ILE CG2 1 1
9 8021 1 1 61 ILE H H -5.159 1.820 6.679 1.00 . A A . 61 ILE H 1 1
9 8022 1 1 61 ILE HA H -6.789 -0.625 6.645 1.00 . A A . 61 ILE HA 1 1
9 8023 1 1 61 ILE HB H -3.820 -0.318 6.145 1.00 . A A . 61 ILE HB 1 1
9 8024 1 1 61 ILE HD11 H -4.007 0.756 3.009 1.00 . A A . 61 ILE HD11 1 1
9 8025 1 1 61 ILE HD12 H -3.035 -0.183 4.144 1.00 . A A . 61 ILE HD12 1 1
9 8026 1 1 61 ILE HD13 H -3.910 -0.997 2.846 1.00 . A A . 61 ILE HD13 1 1
9 8027 1 1 61 ILE HG12 H -5.778 -1.084 4.022 1.00 . A A . 61 ILE HG12 1 1
9 8028 1 1 61 ILE HG13 H -5.661 0.615 4.471 1.00 . A A . 61 ILE HG13 1 1
9 8029 1 1 61 ILE HG21 H -5.123 -2.562 6.947 1.00 . A A . 61 ILE HG21 1 1
9 8030 1 1 61 ILE HG22 H -5.247 -2.700 5.192 1.00 . A A . 61 ILE HG22 1 1
9 8031 1 1 61 ILE HG23 H -3.664 -2.556 5.955 1.00 . A A . 61 ILE HG23 1 1
9 8032 1 1 61 ILE N N -5.970 1.264 6.709 1.00 . A A . 61 ILE N 1 1
9 8033 1 1 61 ILE O O -4.566 0.130 8.875 1.00 . A A . 61 ILE O 1 1
9 8034 1 1 62 ASN C C -4.758 -2.845 10.454 1.00 . A A . 62 ASN C 1 1
9 8035 1 1 62 ASN CA C -5.894 -1.838 10.283 1.00 . A A . 62 ASN CA 1 1
9 8036 1 1 62 ASN CB C -7.181 -2.399 10.895 1.00 . A A . 62 ASN CB 1 1
9 8037 1 1 62 ASN CG C -7.252 -2.187 12.397 1.00 . A A . 62 ASN CG 1 1
9 8038 1 1 62 ASN H H -6.745 -2.020 8.348 1.00 . A A . 62 ASN H 1 1
9 8039 1 1 62 ASN HA H -5.632 -0.929 10.802 1.00 . A A . 62 ASN HA 1 1
9 8040 1 1 62 ASN HB2 H -8.031 -1.912 10.441 1.00 . A A . 62 ASN HB2 1 1
9 8041 1 1 62 ASN HB3 H -7.231 -3.460 10.698 1.00 . A A . 62 ASN HB3 1 1
9 8042 1 1 62 ASN HD21 H -7.800 -4.075 12.656 1.00 . A A . 62 ASN HD21 1 1
9 8043 1 1 62 ASN HD22 H -7.655 -3.136 14.100 1.00 . A A . 62 ASN HD22 1 1
9 8044 1 1 62 ASN N N -6.106 -1.498 8.878 1.00 . A A . 62 ASN N 1 1
9 8045 1 1 62 ASN ND2 N -7.607 -3.236 13.122 1.00 . A A . 62 ASN ND2 1 1
9 8046 1 1 62 ASN O O -4.836 -3.731 11.306 1.00 . A A . 62 ASN O 1 1
9 8047 1 1 62 ASN OD1 O -6.989 -1.089 12.899 1.00 . A A . 62 ASN OD1 1 1
9 8048 1 1 63 ALA C C -2.695 -4.984 9.319 1.00 . A A . 63 ALA C 1 1
9 8049 1 1 63 ALA CA C -2.490 -3.514 9.705 1.00 . A A . 63 ALA CA 1 1
9 8050 1 1 63 ALA CB C -1.873 -3.411 11.095 1.00 . A A . 63 ALA CB 1 1
9 8051 1 1 63 ALA H H -3.782 -2.033 8.913 1.00 . A A . 63 ALA H 1 1
9 8052 1 1 63 ALA HA H -1.783 -3.082 9.010 1.00 . A A . 63 ALA HA 1 1
9 8053 1 1 63 ALA HB1 H -1.206 -2.562 11.128 1.00 . A A . 63 ALA HB1 1 1
9 8054 1 1 63 ALA HB2 H -2.655 -3.282 11.830 1.00 . A A . 63 ALA HB2 1 1
9 8055 1 1 63 ALA HB3 H -1.320 -4.312 11.313 1.00 . A A . 63 ALA HB3 1 1
9 8056 1 1 63 ALA N N -3.723 -2.712 9.617 1.00 . A A . 63 ALA N 1 1
9 8057 1 1 63 ALA O O -1.867 -5.562 8.612 1.00 . A A . 63 ALA O 1 1
9 8058 1 1 64 ALA C C -4.199 -7.338 8.078 1.00 . A A . 64 ALA C 1 1
9 8059 1 1 64 ALA CA C -4.060 -7.000 9.562 1.00 . A A . 64 ALA CA 1 1
9 8060 1 1 64 ALA CB C -5.318 -7.412 10.310 1.00 . A A . 64 ALA CB 1 1
9 8061 1 1 64 ALA H H -4.424 -5.052 10.310 1.00 . A A . 64 ALA H 1 1
9 8062 1 1 64 ALA HA H -3.232 -7.562 9.970 1.00 . A A . 64 ALA HA 1 1
9 8063 1 1 64 ALA HB1 H -5.085 -8.219 10.988 1.00 . A A . 64 ALA HB1 1 1
9 8064 1 1 64 ALA HB2 H -5.698 -6.569 10.870 1.00 . A A . 64 ALA HB2 1 1
9 8065 1 1 64 ALA HB3 H -6.064 -7.740 9.602 1.00 . A A . 64 ALA HB3 1 1
9 8066 1 1 64 ALA N N -3.786 -5.582 9.782 1.00 . A A . 64 ALA N 1 1
9 8067 1 1 64 ALA O O -3.936 -8.465 7.664 1.00 . A A . 64 ALA O 1 1
9 8068 1 1 65 ASN C C -3.482 -6.398 5.087 1.00 . A A . 65 ASN C 1 1
9 8069 1 1 65 ASN CA C -4.799 -6.558 5.847 1.00 . A A . 65 ASN CA 1 1
9 8070 1 1 65 ASN CB C -5.844 -5.573 5.298 1.00 . A A . 65 ASN CB 1 1
9 8071 1 1 65 ASN CG C -6.958 -5.271 6.286 1.00 . A A . 65 ASN CG 1 1
9 8072 1 1 65 ASN H H -4.764 -5.468 7.666 1.00 . A A . 65 ASN H 1 1
9 8073 1 1 65 ASN HA H -5.160 -7.567 5.705 1.00 . A A . 65 ASN HA 1 1
9 8074 1 1 65 ASN HB2 H -5.356 -4.644 5.048 1.00 . A A . 65 ASN HB2 1 1
9 8075 1 1 65 ASN HB3 H -6.286 -5.991 4.407 1.00 . A A . 65 ASN HB3 1 1
9 8076 1 1 65 ASN HD21 H -8.249 -6.339 5.202 1.00 . A A . 65 ASN HD21 1 1
9 8077 1 1 65 ASN HD22 H -8.876 -5.627 6.655 1.00 . A A . 65 ASN HD22 1 1
9 8078 1 1 65 ASN N N -4.598 -6.356 7.281 1.00 . A A . 65 ASN N 1 1
9 8079 1 1 65 ASN ND2 N -8.147 -5.792 6.024 1.00 . A A . 65 ASN ND2 1 1
9 8080 1 1 65 ASN O O -3.475 -6.117 3.891 1.00 . A A . 65 ASN O 1 1
9 8081 1 1 65 ASN OD1 O -6.758 -4.555 7.269 1.00 . A A . 65 ASN OD1 1 1
9 8082 1 1 66 CYS C C -0.164 -7.650 5.596 1.00 . A A . 66 CYS C 1 1
9 8083 1 1 66 CYS CA C -1.047 -6.473 5.185 1.00 . A A . 66 CYS CA 1 1
9 8084 1 1 66 CYS CB C -0.367 -5.160 5.597 1.00 . A A . 66 CYS CB 1 1
9 8085 1 1 66 CYS H H -2.437 -6.792 6.745 1.00 . A A . 66 CYS H 1 1
9 8086 1 1 66 CYS HA H -1.170 -6.483 4.113 1.00 . A A . 66 CYS HA 1 1
9 8087 1 1 66 CYS HB2 H 0.101 -5.297 6.559 1.00 . A A . 66 CYS HB2 1 1
9 8088 1 1 66 CYS HB3 H 0.393 -4.914 4.868 1.00 . A A . 66 CYS HB3 1 1
9 8089 1 1 66 CYS N N -2.368 -6.578 5.791 1.00 . A A . 66 CYS N 1 1
9 8090 1 1 66 CYS O O -0.234 -8.121 6.735 1.00 . A A . 66 CYS O 1 1
9 8091 1 1 66 CYS SG S -1.497 -3.734 5.734 1.00 . A A . 66 CYS SG 1 1
9 8092 1 1 67 VAL C C 2.915 -8.608 5.503 1.00 . A A . 67 VAL C 1 1
9 8093 1 1 67 VAL CA C 1.617 -9.193 4.971 1.00 . A A . 67 VAL CA 1 1
9 8094 1 1 67 VAL CB C 1.944 -10.072 3.742 1.00 . A A . 67 VAL CB 1 1
9 8095 1 1 67 VAL CG1 C 1.009 -11.270 3.673 1.00 . A A . 67 VAL CG1 1 1
9 8096 1 1 67 VAL CG2 C 1.885 -9.262 2.456 1.00 . A A . 67 VAL CG2 1 1
9 8097 1 1 67 VAL H H 0.634 -7.749 3.761 1.00 . A A . 67 VAL H 1 1
9 8098 1 1 67 VAL HA H 1.180 -9.821 5.733 1.00 . A A . 67 VAL HA 1 1
9 8099 1 1 67 VAL HB H 2.953 -10.445 3.856 1.00 . A A . 67 VAL HB 1 1
9 8100 1 1 67 VAL HG11 H 1.320 -12.011 4.392 1.00 . A A . 67 VAL HG11 1 1
9 8101 1 1 67 VAL HG12 H 0.002 -10.952 3.893 1.00 . A A . 67 VAL HG12 1 1
9 8102 1 1 67 VAL HG13 H 1.042 -11.695 2.679 1.00 . A A . 67 VAL HG13 1 1
9 8103 1 1 67 VAL HG21 H 2.775 -9.448 1.870 1.00 . A A . 67 VAL HG21 1 1
9 8104 1 1 67 VAL HG22 H 1.014 -9.552 1.886 1.00 . A A . 67 VAL HG22 1 1
9 8105 1 1 67 VAL HG23 H 1.824 -8.210 2.694 1.00 . A A . 67 VAL HG23 1 1
9 8106 1 1 67 VAL N N 0.664 -8.125 4.669 1.00 . A A . 67 VAL N 1 1
9 8107 1 1 67 VAL O O 3.676 -9.277 6.202 1.00 . A A . 67 VAL O 1 1
9 8108 1 1 68 ALA C C 3.955 -5.244 6.003 1.00 . A A . 68 ALA C 1 1
9 8109 1 1 68 ALA CA C 4.342 -6.653 5.608 1.00 . A A . 68 ALA CA 1 1
9 8110 1 1 68 ALA CB C 5.409 -6.633 4.524 1.00 . A A . 68 ALA CB 1 1
9 8111 1 1 68 ALA H H 2.524 -6.887 4.583 1.00 . A A . 68 ALA H 1 1
9 8112 1 1 68 ALA HA H 4.737 -7.171 6.472 1.00 . A A . 68 ALA HA 1 1
9 8113 1 1 68 ALA HB1 H 6.366 -6.398 4.966 1.00 . A A . 68 ALA HB1 1 1
9 8114 1 1 68 ALA HB2 H 5.460 -7.601 4.048 1.00 . A A . 68 ALA HB2 1 1
9 8115 1 1 68 ALA HB3 H 5.160 -5.882 3.786 1.00 . A A . 68 ALA HB3 1 1
9 8116 1 1 68 ALA N N 3.163 -7.360 5.154 1.00 . A A . 68 ALA N 1 1
9 8117 1 1 68 ALA O O 3.206 -4.608 5.234 1.00 . A A . 68 ALA O 1 1
9 8118 1 1 68 ALA OXT O 4.363 -4.796 7.092 1.00 . A A . 68 ALA OXT 1 1
10 8119 1 1 1 SER C C 15.495 5.635 2.151 1.00 . A A . 1 SER C 1 1
10 8120 1 1 1 SER CA C 16.685 5.521 3.099 1.00 . A A . 1 SER CA 1 1
10 8121 1 1 1 SER CB C 16.273 4.797 4.378 1.00 . A A . 1 SER CB 1 1
10 8122 1 1 1 SER H1 H 16.886 7.129 4.399 1.00 . A A . 1 SER H1 1 1
10 8123 1 1 1 SER H2 H 16.849 7.570 2.762 1.00 . A A . 1 SER H2 1 1
10 8124 1 1 1 SER H3 H 18.244 6.862 3.421 1.00 . A A . 1 SER H3 1 1
10 8125 1 1 1 SER HA H 17.472 4.963 2.611 1.00 . A A . 1 SER HA 1 1
10 8126 1 1 1 SER HB2 H 15.281 4.384 4.254 1.00 . A A . 1 SER HB2 1 1
10 8127 1 1 1 SER HB3 H 16.975 4.002 4.584 1.00 . A A . 1 SER HB3 1 1
10 8128 1 1 1 SER HG H 15.343 5.903 5.708 1.00 . A A . 1 SER HG 1 1
10 8129 1 1 1 SER N N 17.202 6.861 3.444 1.00 . A A . 1 SER N 1 1
10 8130 1 1 1 SER O O 14.340 5.463 2.551 1.00 . A A . 1 SER O 1 1
10 8131 1 1 1 SER OG O 16.263 5.695 5.477 1.00 . A A . 1 SER OG 1 1
10 8132 1 1 2 ALA C C 14.408 4.845 -0.829 1.00 . A A . 2 ALA C 1 1
10 8133 1 1 2 ALA CA C 14.728 6.136 -0.089 1.00 . A A . 2 ALA CA 1 1
10 8134 1 1 2 ALA CB C 15.126 7.225 -1.071 1.00 . A A . 2 ALA CB 1 1
10 8135 1 1 2 ALA H H 16.715 6.019 0.616 1.00 . A A . 2 ALA H 1 1
10 8136 1 1 2 ALA HA H 13.843 6.465 0.435 1.00 . A A . 2 ALA HA 1 1
10 8137 1 1 2 ALA HB1 H 15.880 7.855 -0.623 1.00 . A A . 2 ALA HB1 1 1
10 8138 1 1 2 ALA HB2 H 15.517 6.775 -1.971 1.00 . A A . 2 ALA HB2 1 1
10 8139 1 1 2 ALA HB3 H 14.258 7.821 -1.315 1.00 . A A . 2 ALA HB3 1 1
10 8140 1 1 2 ALA N N 15.778 5.935 0.892 1.00 . A A . 2 ALA N 1 1
10 8141 1 1 2 ALA O O 15.139 4.434 -1.732 1.00 . A A . 2 ALA O 1 1
10 8142 1 1 3 THR C C 12.042 3.498 -2.364 1.00 . A A . 3 THR C 1 1
10 8143 1 1 3 THR CA C 12.828 3.039 -1.145 1.00 . A A . 3 THR CA 1 1
10 8144 1 1 3 THR CB C 11.926 2.171 -0.250 1.00 . A A . 3 THR CB 1 1
10 8145 1 1 3 THR CG2 C 11.779 0.765 -0.818 1.00 . A A . 3 THR CG2 1 1
10 8146 1 1 3 THR H H 12.860 4.493 0.385 1.00 . A A . 3 THR H 1 1
10 8147 1 1 3 THR HA H 13.672 2.447 -1.468 1.00 . A A . 3 THR HA 1 1
10 8148 1 1 3 THR HB H 10.948 2.628 -0.197 1.00 . A A . 3 THR HB 1 1
10 8149 1 1 3 THR HG1 H 13.312 1.603 1.037 1.00 . A A . 3 THR HG1 1 1
10 8150 1 1 3 THR HG21 H 10.826 0.676 -1.319 1.00 . A A . 3 THR HG21 1 1
10 8151 1 1 3 THR HG22 H 11.832 0.044 -0.015 1.00 . A A . 3 THR HG22 1 1
10 8152 1 1 3 THR HG23 H 12.574 0.577 -1.523 1.00 . A A . 3 THR HG23 1 1
10 8153 1 1 3 THR N N 13.330 4.193 -0.425 1.00 . A A . 3 THR N 1 1
10 8154 1 1 3 THR O O 10.990 4.128 -2.234 1.00 . A A . 3 THR O 1 1
10 8155 1 1 3 THR OG1 O 12.480 2.103 1.069 1.00 . A A . 3 THR OG1 1 1
10 8156 1 1 4 THR C C 10.750 2.665 -5.078 1.00 . A A . 4 THR C 1 1
10 8157 1 1 4 THR CA C 11.909 3.601 -4.772 1.00 . A A . 4 THR CA 1 1
10 8158 1 1 4 THR CB C 12.907 3.592 -5.936 1.00 . A A . 4 THR CB 1 1
10 8159 1 1 4 THR CG2 C 12.989 4.960 -6.588 1.00 . A A . 4 THR CG2 1 1
10 8160 1 1 4 THR H H 13.401 2.700 -3.589 1.00 . A A . 4 THR H 1 1
10 8161 1 1 4 THR HA H 11.534 4.608 -4.645 1.00 . A A . 4 THR HA 1 1
10 8162 1 1 4 THR HB H 12.573 2.875 -6.673 1.00 . A A . 4 THR HB 1 1
10 8163 1 1 4 THR HG1 H 14.472 2.383 -5.897 1.00 . A A . 4 THR HG1 1 1
10 8164 1 1 4 THR HG21 H 13.687 4.924 -7.413 1.00 . A A . 4 THR HG21 1 1
10 8165 1 1 4 THR HG22 H 13.326 5.686 -5.864 1.00 . A A . 4 THR HG22 1 1
10 8166 1 1 4 THR HG23 H 12.014 5.242 -6.955 1.00 . A A . 4 THR HG23 1 1
10 8167 1 1 4 THR N N 12.558 3.201 -3.542 1.00 . A A . 4 THR N 1 1
10 8168 1 1 4 THR O O 10.949 1.476 -5.338 1.00 . A A . 4 THR O 1 1
10 8169 1 1 4 THR OG1 O 14.204 3.206 -5.456 1.00 . A A . 4 THR OG1 1 1
10 8170 1 1 5 ILE C C 7.886 2.272 -6.601 1.00 . A A . 5 ILE C 1 1
10 8171 1 1 5 ILE CA C 8.337 2.408 -5.146 1.00 . A A . 5 ILE CA 1 1
10 8172 1 1 5 ILE CB C 7.190 3.011 -4.299 1.00 . A A . 5 ILE CB 1 1
10 8173 1 1 5 ILE CD1 C 6.261 1.364 -2.566 1.00 . A A . 5 ILE CD1 1 1
10 8174 1 1 5 ILE CG1 C 7.256 2.472 -2.861 1.00 . A A . 5 ILE CG1 1 1
10 8175 1 1 5 ILE CG2 C 5.826 2.732 -4.926 1.00 . A A . 5 ILE CG2 1 1
10 8176 1 1 5 ILE H H 9.456 4.174 -4.872 1.00 . A A . 5 ILE H 1 1
10 8177 1 1 5 ILE HA H 8.552 1.423 -4.759 1.00 . A A . 5 ILE HA 1 1
10 8178 1 1 5 ILE HB H 7.327 4.081 -4.276 1.00 . A A . 5 ILE HB 1 1
10 8179 1 1 5 ILE HD11 H 5.310 1.604 -3.024 1.00 . A A . 5 ILE HD11 1 1
10 8180 1 1 5 ILE HD12 H 6.630 0.433 -2.969 1.00 . A A . 5 ILE HD12 1 1
10 8181 1 1 5 ILE HD13 H 6.133 1.272 -1.499 1.00 . A A . 5 ILE HD13 1 1
10 8182 1 1 5 ILE HG12 H 8.246 2.080 -2.679 1.00 . A A . 5 ILE HG12 1 1
10 8183 1 1 5 ILE HG13 H 7.065 3.282 -2.172 1.00 . A A . 5 ILE HG13 1 1
10 8184 1 1 5 ILE HG21 H 5.642 3.444 -5.717 1.00 . A A . 5 ILE HG21 1 1
10 8185 1 1 5 ILE HG22 H 5.815 1.732 -5.334 1.00 . A A . 5 ILE HG22 1 1
10 8186 1 1 5 ILE HG23 H 5.057 2.823 -4.174 1.00 . A A . 5 ILE HG23 1 1
10 8187 1 1 5 ILE N N 9.542 3.205 -5.017 1.00 . A A . 5 ILE N 1 1
10 8188 1 1 5 ILE O O 7.823 3.253 -7.352 1.00 . A A . 5 ILE O 1 1
10 8189 1 1 6 GLY C C 5.741 -0.161 -7.932 1.00 . A A . 6 GLY C 1 1
10 8190 1 1 6 GLY CA C 6.918 0.749 -8.214 1.00 . A A . 6 GLY CA 1 1
10 8191 1 1 6 GLY H H 7.895 0.289 -6.408 1.00 . A A . 6 GLY H 1 1
10 8192 1 1 6 GLY HA2 H 6.565 1.672 -8.651 1.00 . A A . 6 GLY HA2 1 1
10 8193 1 1 6 GLY HA3 H 7.591 0.258 -8.901 1.00 . A A . 6 GLY HA3 1 1
10 8194 1 1 6 GLY N N 7.613 1.034 -6.981 1.00 . A A . 6 GLY N 1 1
10 8195 1 1 6 GLY O O 5.739 -0.843 -6.909 1.00 . A A . 6 GLY O 1 1
10 8196 1 1 7 PRO C C 3.894 -2.508 -8.379 1.00 . A A . 7 PRO C 1 1
10 8197 1 1 7 PRO CA C 3.535 -1.041 -8.619 1.00 . A A . 7 PRO CA 1 1
10 8198 1 1 7 PRO CB C 2.793 -0.897 -9.944 1.00 . A A . 7 PRO CB 1 1
10 8199 1 1 7 PRO CD C 4.595 0.680 -9.985 1.00 . A A . 7 PRO CD 1 1
10 8200 1 1 7 PRO CG C 3.188 0.439 -10.462 1.00 . A A . 7 PRO CG 1 1
10 8201 1 1 7 PRO HA H 2.908 -0.687 -7.815 1.00 . A A . 7 PRO HA 1 1
10 8202 1 1 7 PRO HB2 H 3.098 -1.687 -10.617 1.00 . A A . 7 PRO HB2 1 1
10 8203 1 1 7 PRO HB3 H 1.730 -0.953 -9.771 1.00 . A A . 7 PRO HB3 1 1
10 8204 1 1 7 PRO HD2 H 5.308 0.390 -10.742 1.00 . A A . 7 PRO HD2 1 1
10 8205 1 1 7 PRO HD3 H 4.724 1.722 -9.719 1.00 . A A . 7 PRO HD3 1 1
10 8206 1 1 7 PRO HG2 H 3.156 0.437 -11.541 1.00 . A A . 7 PRO HG2 1 1
10 8207 1 1 7 PRO HG3 H 2.526 1.195 -10.067 1.00 . A A . 7 PRO HG3 1 1
10 8208 1 1 7 PRO N N 4.713 -0.176 -8.795 1.00 . A A . 7 PRO N 1 1
10 8209 1 1 7 PRO O O 3.142 -3.248 -7.745 1.00 . A A . 7 PRO O 1 1
10 8210 1 1 8 ASN C C 6.290 -4.573 -7.512 1.00 . A A . 8 ASN C 1 1
10 8211 1 1 8 ASN CA C 5.502 -4.296 -8.795 1.00 . A A . 8 ASN CA 1 1
10 8212 1 1 8 ASN CB C 6.357 -4.647 -10.021 1.00 . A A . 8 ASN CB 1 1
10 8213 1 1 8 ASN CG C 7.606 -3.784 -10.153 1.00 . A A . 8 ASN CG 1 1
10 8214 1 1 8 ASN H H 5.643 -2.249 -9.302 1.00 . A A . 8 ASN H 1 1
10 8215 1 1 8 ASN HA H 4.622 -4.922 -8.797 1.00 . A A . 8 ASN HA 1 1
10 8216 1 1 8 ASN HB2 H 6.665 -5.680 -9.951 1.00 . A A . 8 ASN HB2 1 1
10 8217 1 1 8 ASN HB3 H 5.761 -4.516 -10.911 1.00 . A A . 8 ASN HB3 1 1
10 8218 1 1 8 ASN HD21 H 8.522 -5.234 -11.161 1.00 . A A . 8 ASN HD21 1 1
10 8219 1 1 8 ASN HD22 H 9.439 -3.781 -10.914 1.00 . A A . 8 ASN HD22 1 1
10 8220 1 1 8 ASN N N 5.057 -2.910 -8.873 1.00 . A A . 8 ASN N 1 1
10 8221 1 1 8 ASN ND2 N 8.625 -4.319 -10.804 1.00 . A A . 8 ASN ND2 1 1
10 8222 1 1 8 ASN O O 7.220 -5.381 -7.507 1.00 . A A . 8 ASN O 1 1
10 8223 1 1 8 ASN OD1 O 7.654 -2.648 -9.679 1.00 . A A . 8 ASN OD1 1 1
10 8224 1 1 9 THR C C 5.920 -5.385 -4.487 1.00 . A A . 9 THR C 1 1
10 8225 1 1 9 THR CA C 6.543 -4.157 -5.136 1.00 . A A . 9 THR CA 1 1
10 8226 1 1 9 THR CB C 6.375 -2.955 -4.194 1.00 . A A . 9 THR CB 1 1
10 8227 1 1 9 THR CG2 C 7.668 -2.157 -4.086 1.00 . A A . 9 THR CG2 1 1
10 8228 1 1 9 THR H H 5.207 -3.238 -6.494 1.00 . A A . 9 THR H 1 1
10 8229 1 1 9 THR HA H 7.599 -4.330 -5.293 1.00 . A A . 9 THR HA 1 1
10 8230 1 1 9 THR HB H 6.110 -3.319 -3.212 1.00 . A A . 9 THR HB 1 1
10 8231 1 1 9 THR HG1 H 5.650 -1.570 -5.407 1.00 . A A . 9 THR HG1 1 1
10 8232 1 1 9 THR HG21 H 7.487 -1.133 -4.380 1.00 . A A . 9 THR HG21 1 1
10 8233 1 1 9 THR HG22 H 8.414 -2.591 -4.735 1.00 . A A . 9 THR HG22 1 1
10 8234 1 1 9 THR HG23 H 8.020 -2.180 -3.066 1.00 . A A . 9 THR HG23 1 1
10 8235 1 1 9 THR N N 5.920 -3.908 -6.428 1.00 . A A . 9 THR N 1 1
10 8236 1 1 9 THR O O 6.555 -6.432 -4.355 1.00 . A A . 9 THR O 1 1
10 8237 1 1 9 THR OG1 O 5.321 -2.116 -4.676 1.00 . A A . 9 THR OG1 1 1
10 8238 1 1 10 CYS C C 3.136 -7.012 -4.694 1.00 . A A . 10 CYS C 1 1
10 8239 1 1 10 CYS CA C 3.906 -6.358 -3.557 1.00 . A A . 10 CYS CA 1 1
10 8240 1 1 10 CYS CB C 2.964 -5.869 -2.460 1.00 . A A . 10 CYS CB 1 1
10 8241 1 1 10 CYS H H 4.241 -4.366 -4.158 1.00 . A A . 10 CYS H 1 1
10 8242 1 1 10 CYS HA H 4.600 -7.075 -3.143 1.00 . A A . 10 CYS HA 1 1
10 8243 1 1 10 CYS HB2 H 2.081 -5.447 -2.914 1.00 . A A . 10 CYS HB2 1 1
10 8244 1 1 10 CYS HB3 H 2.682 -6.705 -1.836 1.00 . A A . 10 CYS HB3 1 1
10 8245 1 1 10 CYS N N 4.668 -5.246 -4.087 1.00 . A A . 10 CYS N 1 1
10 8246 1 1 10 CYS O O 2.566 -6.321 -5.538 1.00 . A A . 10 CYS O 1 1
10 8247 1 1 10 CYS SG S 3.692 -4.596 -1.377 1.00 . A A . 10 CYS SG 1 1
10 8248 1 1 11 SER C C 2.477 -10.538 -5.554 1.00 . A A . 11 SER C 1 1
10 8249 1 1 11 SER CA C 2.628 -9.063 -5.888 1.00 . A A . 11 SER CA 1 1
10 8250 1 1 11 SER CB C 3.591 -8.889 -7.072 1.00 . A A . 11 SER CB 1 1
10 8251 1 1 11 SER H H 3.428 -8.846 -3.942 1.00 . A A . 11 SER H 1 1
10 8252 1 1 11 SER HA H 1.663 -8.658 -6.151 1.00 . A A . 11 SER HA 1 1
10 8253 1 1 11 SER HB2 H 3.679 -9.826 -7.602 1.00 . A A . 11 SER HB2 1 1
10 8254 1 1 11 SER HB3 H 3.202 -8.136 -7.741 1.00 . A A . 11 SER HB3 1 1
10 8255 1 1 11 SER HG H 5.054 -7.585 -6.926 1.00 . A A . 11 SER HG 1 1
10 8256 1 1 11 SER N N 3.124 -8.339 -4.725 1.00 . A A . 11 SER N 1 1
10 8257 1 1 11 SER O O 2.779 -11.414 -6.365 1.00 . A A . 11 SER O 1 1
10 8258 1 1 11 SER OG O 4.885 -8.488 -6.635 1.00 . A A . 11 SER OG 1 1
10 8259 1 1 12 ILE C C 0.414 -12.471 -3.587 1.00 . A A . 12 ILE C 1 1
10 8260 1 1 12 ILE CA C 1.878 -12.162 -3.858 1.00 . A A . 12 ILE CA 1 1
10 8261 1 1 12 ILE CB C 2.685 -12.390 -2.556 1.00 . A A . 12 ILE CB 1 1
10 8262 1 1 12 ILE CD1 C 4.024 -10.632 -1.288 1.00 . A A . 12 ILE CD1 1 1
10 8263 1 1 12 ILE CG1 C 3.933 -11.502 -2.521 1.00 . A A . 12 ILE CG1 1 1
10 8264 1 1 12 ILE CG2 C 3.069 -13.853 -2.415 1.00 . A A . 12 ILE CG2 1 1
10 8265 1 1 12 ILE H H 1.749 -10.060 -3.767 1.00 . A A . 12 ILE H 1 1
10 8266 1 1 12 ILE HA H 2.250 -12.834 -4.618 1.00 . A A . 12 ILE HA 1 1
10 8267 1 1 12 ILE HB H 2.048 -12.133 -1.722 1.00 . A A . 12 ILE HB 1 1
10 8268 1 1 12 ILE HD11 H 3.525 -9.692 -1.474 1.00 . A A . 12 ILE HD11 1 1
10 8269 1 1 12 ILE HD12 H 3.552 -11.133 -0.455 1.00 . A A . 12 ILE HD12 1 1
10 8270 1 1 12 ILE HD13 H 5.062 -10.447 -1.054 1.00 . A A . 12 ILE HD13 1 1
10 8271 1 1 12 ILE HG12 H 4.811 -12.126 -2.551 1.00 . A A . 12 ILE HG12 1 1
10 8272 1 1 12 ILE HG13 H 3.927 -10.853 -3.383 1.00 . A A . 12 ILE HG13 1 1
10 8273 1 1 12 ILE HG21 H 2.481 -14.447 -3.098 1.00 . A A . 12 ILE HG21 1 1
10 8274 1 1 12 ILE HG22 H 4.118 -13.973 -2.647 1.00 . A A . 12 ILE HG22 1 1
10 8275 1 1 12 ILE HG23 H 2.883 -14.178 -1.402 1.00 . A A . 12 ILE HG23 1 1
10 8276 1 1 12 ILE N N 2.019 -10.801 -4.343 1.00 . A A . 12 ILE N 1 1
10 8277 1 1 12 ILE O O -0.307 -12.957 -4.454 1.00 . A A . 12 ILE O 1 1
10 8278 1 1 13 ASP C C -2.251 -11.194 -2.044 1.00 . A A . 13 ASP C 1 1
10 8279 1 1 13 ASP CA C -1.368 -12.435 -1.940 1.00 . A A . 13 ASP CA 1 1
10 8280 1 1 13 ASP CB C -1.313 -12.938 -0.502 1.00 . A A . 13 ASP CB 1 1
10 8281 1 1 13 ASP CG C -2.675 -13.304 0.064 1.00 . A A . 13 ASP CG 1 1
10 8282 1 1 13 ASP H H 0.596 -11.701 -1.765 1.00 . A A . 13 ASP H 1 1
10 8283 1 1 13 ASP HA H -1.769 -13.211 -2.573 1.00 . A A . 13 ASP HA 1 1
10 8284 1 1 13 ASP HB2 H -0.679 -13.810 -0.464 1.00 . A A . 13 ASP HB2 1 1
10 8285 1 1 13 ASP HB3 H -0.878 -12.161 0.114 1.00 . A A . 13 ASP HB3 1 1
10 8286 1 1 13 ASP N N -0.017 -12.144 -2.384 1.00 . A A . 13 ASP N 1 1
10 8287 1 1 13 ASP O O -2.713 -10.660 -1.036 1.00 . A A . 13 ASP O 1 1
10 8288 1 1 13 ASP OD1 O -3.508 -13.866 -0.675 1.00 . A A . 13 ASP OD1 1 1
10 8289 1 1 13 ASP OD2 O -2.923 -13.020 1.254 1.00 . A A . 13 ASP OD2 1 1
10 8290 1 1 14 ASP C C -2.833 -8.335 -2.762 1.00 . A A . 14 ASP C 1 1
10 8291 1 1 14 ASP CA C -3.293 -9.556 -3.551 1.00 . A A . 14 ASP CA 1 1
10 8292 1 1 14 ASP CB C -4.759 -9.860 -3.220 1.00 . A A . 14 ASP CB 1 1
10 8293 1 1 14 ASP CG C -5.411 -10.773 -4.233 1.00 . A A . 14 ASP CG 1 1
10 8294 1 1 14 ASP H H -2.008 -11.178 -4.027 1.00 . A A . 14 ASP H 1 1
10 8295 1 1 14 ASP HA H -3.212 -9.335 -4.605 1.00 . A A . 14 ASP HA 1 1
10 8296 1 1 14 ASP HB2 H -4.810 -10.337 -2.254 1.00 . A A . 14 ASP HB2 1 1
10 8297 1 1 14 ASP HB3 H -5.312 -8.934 -3.190 1.00 . A A . 14 ASP HB3 1 1
10 8298 1 1 14 ASP N N -2.443 -10.722 -3.275 1.00 . A A . 14 ASP N 1 1
10 8299 1 1 14 ASP O O -3.630 -7.457 -2.429 1.00 . A A . 14 ASP O 1 1
10 8300 1 1 14 ASP OD1 O -5.525 -10.382 -5.413 1.00 . A A . 14 ASP OD1 1 1
10 8301 1 1 14 ASP OD2 O -5.821 -11.892 -3.856 1.00 . A A . 14 ASP OD2 1 1
10 8302 1 1 15 TYR C C -0.518 -6.087 -2.590 1.00 . A A . 15 TYR C 1 1
10 8303 1 1 15 TYR CA C -0.990 -7.203 -1.676 1.00 . A A . 15 TYR CA 1 1
10 8304 1 1 15 TYR CB C 0.165 -7.702 -0.808 1.00 . A A . 15 TYR CB 1 1
10 8305 1 1 15 TYR CD1 C -1.455 -8.480 0.961 1.00 . A A . 15 TYR CD1 1 1
10 8306 1 1 15 TYR CD2 C 0.495 -9.791 0.565 1.00 . A A . 15 TYR CD2 1 1
10 8307 1 1 15 TYR CE1 C -1.868 -9.379 1.922 1.00 . A A . 15 TYR CE1 1 1
10 8308 1 1 15 TYR CE2 C 0.091 -10.689 1.529 1.00 . A A . 15 TYR CE2 1 1
10 8309 1 1 15 TYR CG C -0.269 -8.673 0.264 1.00 . A A . 15 TYR CG 1 1
10 8310 1 1 15 TYR CZ C -1.092 -10.480 2.202 1.00 . A A . 15 TYR CZ 1 1
10 8311 1 1 15 TYR H H -0.962 -8.999 -2.780 1.00 . A A . 15 TYR H 1 1
10 8312 1 1 15 TYR HA H -1.773 -6.822 -1.037 1.00 . A A . 15 TYR HA 1 1
10 8313 1 1 15 TYR HB2 H 0.888 -8.202 -1.437 1.00 . A A . 15 TYR HB2 1 1
10 8314 1 1 15 TYR HB3 H 0.633 -6.859 -0.326 1.00 . A A . 15 TYR HB3 1 1
10 8315 1 1 15 TYR HD1 H -2.061 -7.614 0.738 1.00 . A A . 15 TYR HD1 1 1
10 8316 1 1 15 TYR HD2 H 1.423 -9.952 0.035 1.00 . A A . 15 TYR HD2 1 1
10 8317 1 1 15 TYR HE1 H -2.792 -9.214 2.453 1.00 . A A . 15 TYR HE1 1 1
10 8318 1 1 15 TYR HE2 H 0.700 -11.553 1.751 1.00 . A A . 15 TYR HE2 1 1
10 8319 1 1 15 TYR HH H -2.111 -12.023 2.714 1.00 . A A . 15 TYR HH 1 1
10 8320 1 1 15 TYR N N -1.548 -8.289 -2.461 1.00 . A A . 15 TYR N 1 1
10 8321 1 1 15 TYR O O 0.136 -6.337 -3.601 1.00 . A A . 15 TYR O 1 1
10 8322 1 1 15 TYR OH O -1.513 -11.386 3.141 1.00 . A A . 15 TYR OH 1 1
10 8323 1 1 16 LYS C C 0.465 -2.813 -2.267 1.00 . A A . 16 LYS C 1 1
10 8324 1 1 16 LYS CA C -0.500 -3.706 -3.033 1.00 . A A . 16 LYS CA 1 1
10 8325 1 1 16 LYS CB C -1.761 -2.923 -3.418 1.00 . A A . 16 LYS CB 1 1
10 8326 1 1 16 LYS CD C -4.257 -3.021 -3.727 1.00 . A A . 16 LYS CD 1 1
10 8327 1 1 16 LYS CE C -5.359 -3.729 -2.959 1.00 . A A . 16 LYS CE 1 1
10 8328 1 1 16 LYS CG C -2.964 -3.813 -3.687 1.00 . A A . 16 LYS CG 1 1
10 8329 1 1 16 LYS H H -1.363 -4.731 -1.397 1.00 . A A . 16 LYS H 1 1
10 8330 1 1 16 LYS HA H -0.013 -4.058 -3.930 1.00 . A A . 16 LYS HA 1 1
10 8331 1 1 16 LYS HB2 H -2.010 -2.245 -2.615 1.00 . A A . 16 LYS HB2 1 1
10 8332 1 1 16 LYS HB3 H -1.556 -2.352 -4.311 1.00 . A A . 16 LYS HB3 1 1
10 8333 1 1 16 LYS HD2 H -4.090 -2.049 -3.285 1.00 . A A . 16 LYS HD2 1 1
10 8334 1 1 16 LYS HD3 H -4.565 -2.903 -4.757 1.00 . A A . 16 LYS HD3 1 1
10 8335 1 1 16 LYS HE2 H -6.055 -4.157 -3.665 1.00 . A A . 16 LYS HE2 1 1
10 8336 1 1 16 LYS HE3 H -4.917 -4.517 -2.366 1.00 . A A . 16 LYS HE3 1 1
10 8337 1 1 16 LYS HG2 H -2.829 -4.309 -4.636 1.00 . A A . 16 LYS HG2 1 1
10 8338 1 1 16 LYS HG3 H -3.031 -4.549 -2.900 1.00 . A A . 16 LYS HG3 1 1
10 8339 1 1 16 LYS HZ1 H -5.546 -1.923 -1.928 1.00 . A A . 16 LYS HZ1 1 1
10 8340 1 1 16 LYS HZ2 H -6.243 -3.243 -1.129 1.00 . A A . 16 LYS HZ2 1 1
10 8341 1 1 16 LYS HZ3 H -7.020 -2.561 -2.471 1.00 . A A . 16 LYS HZ3 1 1
10 8342 1 1 16 LYS N N -0.857 -4.864 -2.230 1.00 . A A . 16 LYS N 1 1
10 8343 1 1 16 LYS NZ N -6.091 -2.802 -2.062 1.00 . A A . 16 LYS NZ 1 1
10 8344 1 1 16 LYS O O 0.481 -2.829 -1.034 1.00 . A A . 16 LYS O 1 1
10 8345 1 1 17 PRO C C 1.528 -0.014 -1.578 1.00 . A A . 17 PRO C 1 1
10 8346 1 1 17 PRO CA C 2.239 -1.105 -2.372 1.00 . A A . 17 PRO CA 1 1
10 8347 1 1 17 PRO CB C 2.982 -0.493 -3.565 1.00 . A A . 17 PRO CB 1 1
10 8348 1 1 17 PRO CD C 1.402 -2.045 -4.457 1.00 . A A . 17 PRO CD 1 1
10 8349 1 1 17 PRO CG C 2.112 -0.756 -4.746 1.00 . A A . 17 PRO CG 1 1
10 8350 1 1 17 PRO HA H 2.942 -1.611 -1.728 1.00 . A A . 17 PRO HA 1 1
10 8351 1 1 17 PRO HB2 H 3.115 0.567 -3.401 1.00 . A A . 17 PRO HB2 1 1
10 8352 1 1 17 PRO HB3 H 3.945 -0.968 -3.672 1.00 . A A . 17 PRO HB3 1 1
10 8353 1 1 17 PRO HD2 H 0.423 -2.048 -4.913 1.00 . A A . 17 PRO HD2 1 1
10 8354 1 1 17 PRO HD3 H 1.987 -2.883 -4.804 1.00 . A A . 17 PRO HD3 1 1
10 8355 1 1 17 PRO HG2 H 1.400 0.048 -4.862 1.00 . A A . 17 PRO HG2 1 1
10 8356 1 1 17 PRO HG3 H 2.718 -0.851 -5.635 1.00 . A A . 17 PRO HG3 1 1
10 8357 1 1 17 PRO N N 1.300 -2.047 -2.988 1.00 . A A . 17 PRO N 1 1
10 8358 1 1 17 PRO O O 0.716 0.740 -2.124 1.00 . A A . 17 PRO O 1 1
10 8359 1 1 18 TYR C C 2.280 1.721 1.441 1.00 . A A . 18 TYR C 1 1
10 8360 1 1 18 TYR CA C 1.225 1.051 0.577 1.00 . A A . 18 TYR CA 1 1
10 8361 1 1 18 TYR CB C 0.169 0.404 1.467 1.00 . A A . 18 TYR CB 1 1
10 8362 1 1 18 TYR CD1 C -1.930 1.203 0.319 1.00 . A A . 18 TYR CD1 1 1
10 8363 1 1 18 TYR CD2 C -1.601 -1.144 0.563 1.00 . A A . 18 TYR CD2 1 1
10 8364 1 1 18 TYR CE1 C -3.133 0.974 -0.316 1.00 . A A . 18 TYR CE1 1 1
10 8365 1 1 18 TYR CE2 C -2.803 -1.382 -0.069 1.00 . A A . 18 TYR CE2 1 1
10 8366 1 1 18 TYR CG C -1.145 0.150 0.768 1.00 . A A . 18 TYR CG 1 1
10 8367 1 1 18 TYR CZ C -3.565 -0.321 -0.506 1.00 . A A . 18 TYR CZ 1 1
10 8368 1 1 18 TYR H H 2.455 -0.590 0.092 1.00 . A A . 18 TYR H 1 1
10 8369 1 1 18 TYR HA H 0.753 1.797 -0.043 1.00 . A A . 18 TYR HA 1 1
10 8370 1 1 18 TYR HB2 H 0.542 -0.544 1.823 1.00 . A A . 18 TYR HB2 1 1
10 8371 1 1 18 TYR HB3 H -0.023 1.050 2.313 1.00 . A A . 18 TYR HB3 1 1
10 8372 1 1 18 TYR HD1 H -1.586 2.217 0.470 1.00 . A A . 18 TYR HD1 1 1
10 8373 1 1 18 TYR HD2 H -1.001 -1.973 0.906 1.00 . A A . 18 TYR HD2 1 1
10 8374 1 1 18 TYR HE1 H -3.729 1.807 -0.658 1.00 . A A . 18 TYR HE1 1 1
10 8375 1 1 18 TYR HE2 H -3.143 -2.397 -0.220 1.00 . A A . 18 TYR HE2 1 1
10 8376 1 1 18 TYR HH H -5.377 -0.958 -0.477 1.00 . A A . 18 TYR HH 1 1
10 8377 1 1 18 TYR N N 1.824 0.056 -0.292 1.00 . A A . 18 TYR N 1 1
10 8378 1 1 18 TYR O O 3.044 1.053 2.138 1.00 . A A . 18 TYR O 1 1
10 8379 1 1 18 TYR OH O -4.766 -0.561 -1.125 1.00 . A A . 18 TYR OH 1 1
10 8380 1 1 19 CYS C C 2.375 4.385 3.391 1.00 . A A . 19 CYS C 1 1
10 8381 1 1 19 CYS CA C 3.197 3.805 2.250 1.00 . A A . 19 CYS CA 1 1
10 8382 1 1 19 CYS CB C 3.901 4.923 1.478 1.00 . A A . 19 CYS CB 1 1
10 8383 1 1 19 CYS H H 1.760 3.508 0.728 1.00 . A A . 19 CYS H 1 1
10 8384 1 1 19 CYS HA H 3.937 3.134 2.659 1.00 . A A . 19 CYS HA 1 1
10 8385 1 1 19 CYS HB2 H 3.759 4.763 0.419 1.00 . A A . 19 CYS HB2 1 1
10 8386 1 1 19 CYS HB3 H 3.466 5.872 1.755 1.00 . A A . 19 CYS HB3 1 1
10 8387 1 1 19 CYS N N 2.328 3.038 1.378 1.00 . A A . 19 CYS N 1 1
10 8388 1 1 19 CYS O O 1.738 5.431 3.249 1.00 . A A . 19 CYS O 1 1
10 8389 1 1 19 CYS SG S 5.697 5.021 1.787 1.00 . A A . 19 CYS SG 1 1
10 8390 1 1 20 CYS C C 2.236 5.146 6.482 1.00 . A A . 20 CYS C 1 1
10 8391 1 1 20 CYS CA C 1.554 4.068 5.652 1.00 . A A . 20 CYS CA 1 1
10 8392 1 1 20 CYS CB C 1.242 2.847 6.519 1.00 . A A . 20 CYS CB 1 1
10 8393 1 1 20 CYS H H 2.938 2.888 4.575 1.00 . A A . 20 CYS H 1 1
10 8394 1 1 20 CYS HA H 0.626 4.467 5.268 1.00 . A A . 20 CYS HA 1 1
10 8395 1 1 20 CYS HB2 H 2.150 2.509 6.994 1.00 . A A . 20 CYS HB2 1 1
10 8396 1 1 20 CYS HB3 H 0.525 3.127 7.277 1.00 . A A . 20 CYS HB3 1 1
10 8397 1 1 20 CYS N N 2.373 3.684 4.511 1.00 . A A . 20 CYS N 1 1
10 8398 1 1 20 CYS O O 3.354 4.960 6.972 1.00 . A A . 20 CYS O 1 1
10 8399 1 1 20 CYS SG S 0.548 1.443 5.589 1.00 . A A . 20 CYS SG 1 1
10 8400 1 1 21 GLN C C 1.918 7.108 8.900 1.00 . A A . 21 GLN C 1 1
10 8401 1 1 21 GLN CA C 2.066 7.390 7.408 1.00 . A A . 21 GLN CA 1 1
10 8402 1 1 21 GLN CB C 1.329 8.678 7.037 1.00 . A A . 21 GLN CB 1 1
10 8403 1 1 21 GLN CD C 2.631 9.811 5.191 1.00 . A A . 21 GLN CD 1 1
10 8404 1 1 21 GLN CG C 1.394 9.013 5.555 1.00 . A A . 21 GLN CG 1 1
10 8405 1 1 21 GLN H H 0.676 6.356 6.194 1.00 . A A . 21 GLN H 1 1
10 8406 1 1 21 GLN HA H 3.115 7.505 7.177 1.00 . A A . 21 GLN HA 1 1
10 8407 1 1 21 GLN HB2 H 0.289 8.578 7.316 1.00 . A A . 21 GLN HB2 1 1
10 8408 1 1 21 GLN HB3 H 1.762 9.499 7.588 1.00 . A A . 21 GLN HB3 1 1
10 8409 1 1 21 GLN HE21 H 1.859 10.247 3.416 1.00 . A A . 21 GLN HE21 1 1
10 8410 1 1 21 GLN HE22 H 3.433 10.892 3.731 1.00 . A A . 21 GLN HE22 1 1
10 8411 1 1 21 GLN HG2 H 1.401 8.091 4.993 1.00 . A A . 21 GLN HG2 1 1
10 8412 1 1 21 GLN HG3 H 0.520 9.589 5.290 1.00 . A A . 21 GLN HG3 1 1
10 8413 1 1 21 GLN N N 1.555 6.273 6.627 1.00 . A A . 21 GLN N 1 1
10 8414 1 1 21 GLN NE2 N 2.640 10.373 3.993 1.00 . A A . 21 GLN NE2 1 1
10 8415 1 1 21 GLN O O 1.326 6.097 9.285 1.00 . A A . 21 GLN O 1 1
10 8416 1 1 21 GLN OE1 O 3.568 9.925 5.979 1.00 . A A . 21 GLN OE1 1 1
10 8417 1 1 22 SER C C 3.184 6.565 11.587 1.00 . A A . 22 SER C 1 1
10 8418 1 1 22 SER CA C 2.437 7.839 11.178 1.00 . A A . 22 SER CA 1 1
10 8419 1 1 22 SER CB C 0.994 7.831 11.702 1.00 . A A . 22 SER CB 1 1
10 8420 1 1 22 SER H H 2.882 8.800 9.349 1.00 . A A . 22 SER H 1 1
10 8421 1 1 22 SER HA H 2.955 8.684 11.608 1.00 . A A . 22 SER HA 1 1
10 8422 1 1 22 SER HB2 H 0.543 6.870 11.495 1.00 . A A . 22 SER HB2 1 1
10 8423 1 1 22 SER HB3 H 1.000 8.003 12.768 1.00 . A A . 22 SER HB3 1 1
10 8424 1 1 22 SER HG H 0.789 9.381 10.511 1.00 . A A . 22 SER HG 1 1
10 8425 1 1 22 SER N N 2.457 8.003 9.726 1.00 . A A . 22 SER N 1 1
10 8426 1 1 22 SER O O 4.411 6.497 11.479 1.00 . A A . 22 SER O 1 1
10 8427 1 1 22 SER OG O 0.218 8.843 11.078 1.00 . A A . 22 SER OG 1 1
10 8428 1 1 23 MET C C 2.131 3.140 12.165 1.00 . A A . 23 MET C 1 1
10 8429 1 1 23 MET CA C 3.047 4.308 12.486 1.00 . A A . 23 MET CA 1 1
10 8430 1 1 23 MET CB C 3.297 4.366 13.995 1.00 . A A . 23 MET CB 1 1
10 8431 1 1 23 MET CE C 3.212 6.094 16.340 1.00 . A A . 23 MET CE 1 1
10 8432 1 1 23 MET CG C 4.705 4.801 14.371 1.00 . A A . 23 MET CG 1 1
10 8433 1 1 23 MET H H 1.471 5.636 12.031 1.00 . A A . 23 MET H 1 1
10 8434 1 1 23 MET HA H 3.987 4.174 11.973 1.00 . A A . 23 MET HA 1 1
10 8435 1 1 23 MET HB2 H 2.600 5.063 14.434 1.00 . A A . 23 MET HB2 1 1
10 8436 1 1 23 MET HB3 H 3.124 3.385 14.414 1.00 . A A . 23 MET HB3 1 1
10 8437 1 1 23 MET HE1 H 2.418 6.615 15.823 1.00 . A A . 23 MET HE1 1 1
10 8438 1 1 23 MET HE2 H 2.963 5.047 16.422 1.00 . A A . 23 MET HE2 1 1
10 8439 1 1 23 MET HE3 H 3.335 6.515 17.328 1.00 . A A . 23 MET HE3 1 1
10 8440 1 1 23 MET HG2 H 5.187 3.993 14.901 1.00 . A A . 23 MET HG2 1 1
10 8441 1 1 23 MET HG3 H 5.255 5.009 13.464 1.00 . A A . 23 MET HG3 1 1
10 8442 1 1 23 MET N N 2.448 5.553 12.028 1.00 . A A . 23 MET N 1 1
10 8443 1 1 23 MET O O 0.945 3.331 11.911 1.00 . A A . 23 MET O 1 1
10 8444 1 1 23 MET SD S 4.738 6.275 15.417 1.00 . A A . 23 MET SD 1 1
10 8445 1 1 24 SER C C 1.194 0.344 13.272 1.00 . A A . 24 SER C 1 1
10 8446 1 1 24 SER CA C 1.877 0.739 11.966 1.00 . A A . 24 SER CA 1 1
10 8447 1 1 24 SER CB C 2.736 -0.416 11.443 1.00 . A A . 24 SER CB 1 1
10 8448 1 1 24 SER H H 3.654 1.850 12.293 1.00 . A A . 24 SER H 1 1
10 8449 1 1 24 SER HA H 1.116 0.972 11.237 1.00 . A A . 24 SER HA 1 1
10 8450 1 1 24 SER HB2 H 3.311 -0.831 12.257 1.00 . A A . 24 SER HB2 1 1
10 8451 1 1 24 SER HB3 H 2.093 -1.180 11.031 1.00 . A A . 24 SER HB3 1 1
10 8452 1 1 24 SER HG H 3.997 0.887 10.685 1.00 . A A . 24 SER HG 1 1
10 8453 1 1 24 SER N N 2.683 1.934 12.165 1.00 . A A . 24 SER N 1 1
10 8454 1 1 24 SER O O 0.224 -0.414 13.275 1.00 . A A . 24 SER O 1 1
10 8455 1 1 24 SER OG O 3.627 0.028 10.431 1.00 . A A . 24 SER OG 1 1
10 8456 1 1 25 GLY C C -0.038 1.627 15.920 1.00 . A A . 25 GLY C 1 1
10 8457 1 1 25 GLY CA C 1.085 0.645 15.670 1.00 . A A . 25 GLY CA 1 1
10 8458 1 1 25 GLY H H 2.520 1.413 14.319 1.00 . A A . 25 GLY H 1 1
10 8459 1 1 25 GLY HA2 H 0.689 -0.360 15.703 1.00 . A A . 25 GLY HA2 1 1
10 8460 1 1 25 GLY HA3 H 1.828 0.758 16.444 1.00 . A A . 25 GLY HA3 1 1
10 8461 1 1 25 GLY N N 1.707 0.868 14.380 1.00 . A A . 25 GLY N 1 1
10 8462 1 1 25 GLY O O 0.071 2.507 16.778 1.00 . A A . 25 GLY O 1 1
10 8463 1 1 26 SER C C -3.506 1.630 14.762 1.00 . A A . 26 SER C 1 1
10 8464 1 1 26 SER CA C -2.265 2.362 15.268 1.00 . A A . 26 SER CA 1 1
10 8465 1 1 26 SER CB C -2.056 3.659 14.477 1.00 . A A . 26 SER CB 1 1
10 8466 1 1 26 SER H H -1.107 0.792 14.462 1.00 . A A . 26 SER H 1 1
10 8467 1 1 26 SER HA H -2.397 2.600 16.312 1.00 . A A . 26 SER HA 1 1
10 8468 1 1 26 SER HB2 H -2.015 3.432 13.420 1.00 . A A . 26 SER HB2 1 1
10 8469 1 1 26 SER HB3 H -2.880 4.332 14.668 1.00 . A A . 26 SER HB3 1 1
10 8470 1 1 26 SER HG H -0.452 3.816 15.593 1.00 . A A . 26 SER HG 1 1
10 8471 1 1 26 SER N N -1.101 1.498 15.145 1.00 . A A . 26 SER N 1 1
10 8472 1 1 26 SER O O -3.412 0.483 14.322 1.00 . A A . 26 SER O 1 1
10 8473 1 1 26 SER OG O -0.847 4.299 14.854 1.00 . A A . 26 SER OG 1 1
10 8474 1 1 27 ALA C C -6.030 1.884 12.849 1.00 . A A . 27 ALA C 1 1
10 8475 1 1 27 ALA CA C -5.891 1.680 14.349 1.00 . A A . 27 ALA CA 1 1
10 8476 1 1 27 ALA CB C -7.089 2.267 15.080 1.00 . A A . 27 ALA CB 1 1
10 8477 1 1 27 ALA H H -4.679 3.190 15.200 1.00 . A A . 27 ALA H 1 1
10 8478 1 1 27 ALA HA H -5.852 0.620 14.557 1.00 . A A . 27 ALA HA 1 1
10 8479 1 1 27 ALA HB1 H -7.944 2.276 14.420 1.00 . A A . 27 ALA HB1 1 1
10 8480 1 1 27 ALA HB2 H -7.312 1.665 15.948 1.00 . A A . 27 ALA HB2 1 1
10 8481 1 1 27 ALA HB3 H -6.863 3.276 15.389 1.00 . A A . 27 ALA HB3 1 1
10 8482 1 1 27 ALA N N -4.658 2.281 14.828 1.00 . A A . 27 ALA N 1 1
10 8483 1 1 27 ALA O O -6.038 0.926 12.079 1.00 . A A . 27 ALA O 1 1
10 8484 1 1 28 SER C C -4.923 4.127 10.567 1.00 . A A . 28 SER C 1 1
10 8485 1 1 28 SER CA C -6.224 3.492 11.041 1.00 . A A . 28 SER CA 1 1
10 8486 1 1 28 SER CB C -7.389 4.461 10.827 1.00 . A A . 28 SER CB 1 1
10 8487 1 1 28 SER H H -6.123 3.858 13.115 1.00 . A A . 28 SER H 1 1
10 8488 1 1 28 SER HA H -6.401 2.590 10.479 1.00 . A A . 28 SER HA 1 1
10 8489 1 1 28 SER HB2 H -7.061 5.282 10.209 1.00 . A A . 28 SER HB2 1 1
10 8490 1 1 28 SER HB3 H -8.199 3.942 10.335 1.00 . A A . 28 SER HB3 1 1
10 8491 1 1 28 SER HG H -8.682 5.481 11.912 1.00 . A A . 28 SER HG 1 1
10 8492 1 1 28 SER N N -6.123 3.141 12.447 1.00 . A A . 28 SER N 1 1
10 8493 1 1 28 SER O O -4.494 5.151 11.106 1.00 . A A . 28 SER O 1 1
10 8494 1 1 28 SER OG O -7.861 4.982 12.066 1.00 . A A . 28 SER OG 1 1
10 8495 1 1 29 LEU C C -3.249 4.682 7.696 1.00 . A A . 29 LEU C 1 1
10 8496 1 1 29 LEU CA C -3.036 4.037 9.055 1.00 . A A . 29 LEU CA 1 1
10 8497 1 1 29 LEU CB C -1.991 2.923 8.947 1.00 . A A . 29 LEU CB 1 1
10 8498 1 1 29 LEU CD1 C -2.256 0.465 8.548 1.00 . A A . 29 LEU CD1 1 1
10 8499 1 1 29 LEU CD2 C -1.543 1.293 10.797 1.00 . A A . 29 LEU CD2 1 1
10 8500 1 1 29 LEU CG C -2.390 1.582 9.569 1.00 . A A . 29 LEU CG 1 1
10 8501 1 1 29 LEU H H -4.688 2.716 9.168 1.00 . A A . 29 LEU H 1 1
10 8502 1 1 29 LEU HA H -2.679 4.790 9.743 1.00 . A A . 29 LEU HA 1 1
10 8503 1 1 29 LEU HB2 H -1.778 2.759 7.900 1.00 . A A . 29 LEU HB2 1 1
10 8504 1 1 29 LEU HB3 H -1.086 3.264 9.430 1.00 . A A . 29 LEU HB3 1 1
10 8505 1 1 29 LEU HD11 H -3.101 -0.202 8.631 1.00 . A A . 29 LEU HD11 1 1
10 8506 1 1 29 LEU HD12 H -2.231 0.890 7.554 1.00 . A A . 29 LEU HD12 1 1
10 8507 1 1 29 LEU HD13 H -1.343 -0.084 8.727 1.00 . A A . 29 LEU HD13 1 1
10 8508 1 1 29 LEU HD21 H -1.867 0.366 11.250 1.00 . A A . 29 LEU HD21 1 1
10 8509 1 1 29 LEU HD22 H -0.505 1.209 10.510 1.00 . A A . 29 LEU HD22 1 1
10 8510 1 1 29 LEU HD23 H -1.653 2.098 11.509 1.00 . A A . 29 LEU HD23 1 1
10 8511 1 1 29 LEU HG H -3.426 1.628 9.877 1.00 . A A . 29 LEU HG 1 1
10 8512 1 1 29 LEU N N -4.293 3.523 9.574 1.00 . A A . 29 LEU N 1 1
10 8513 1 1 29 LEU O O -3.983 4.158 6.856 1.00 . A A . 29 LEU O 1 1
10 8514 1 1 30 GLY C C -1.774 5.931 5.188 1.00 . A A . 30 GLY C 1 1
10 8515 1 1 30 GLY CA C -2.721 6.508 6.217 1.00 . A A . 30 GLY CA 1 1
10 8516 1 1 30 GLY H H -2.080 6.218 8.209 1.00 . A A . 30 GLY H 1 1
10 8517 1 1 30 GLY HA2 H -3.733 6.413 5.853 1.00 . A A . 30 GLY HA2 1 1
10 8518 1 1 30 GLY HA3 H -2.493 7.555 6.355 1.00 . A A . 30 GLY HA3 1 1
10 8519 1 1 30 GLY N N -2.617 5.828 7.488 1.00 . A A . 30 GLY N 1 1
10 8520 1 1 30 GLY O O -0.732 6.515 4.895 1.00 . A A . 30 GLY O 1 1
10 8521 1 1 31 CYS C C -1.677 4.635 2.265 1.00 . A A . 31 CYS C 1 1
10 8522 1 1 31 CYS CA C -1.324 4.113 3.650 1.00 . A A . 31 CYS CA 1 1
10 8523 1 1 31 CYS CB C -1.536 2.601 3.713 1.00 . A A . 31 CYS CB 1 1
10 8524 1 1 31 CYS H H -2.940 4.331 4.985 1.00 . A A . 31 CYS H 1 1
10 8525 1 1 31 CYS HA H -0.288 4.330 3.847 1.00 . A A . 31 CYS HA 1 1
10 8526 1 1 31 CYS HB2 H -2.518 2.364 3.329 1.00 . A A . 31 CYS HB2 1 1
10 8527 1 1 31 CYS HB3 H -0.789 2.115 3.105 1.00 . A A . 31 CYS HB3 1 1
10 8528 1 1 31 CYS N N -2.122 4.769 4.667 1.00 . A A . 31 CYS N 1 1
10 8529 1 1 31 CYS O O -2.698 4.263 1.684 1.00 . A A . 31 CYS O 1 1
10 8530 1 1 31 CYS SG S -1.419 1.908 5.392 1.00 . A A . 31 CYS SG 1 1
10 8531 1 1 32 VAL C C -0.582 4.998 -0.633 1.00 . A A . 32 VAL C 1 1
10 8532 1 1 32 VAL CA C -1.043 6.023 0.394 1.00 . A A . 32 VAL CA 1 1
10 8533 1 1 32 VAL CB C -0.308 7.361 0.164 1.00 . A A . 32 VAL CB 1 1
10 8534 1 1 32 VAL CG1 C -0.958 8.470 0.974 1.00 . A A . 32 VAL CG1 1 1
10 8535 1 1 32 VAL CG2 C 1.167 7.239 0.506 1.00 . A A . 32 VAL CG2 1 1
10 8536 1 1 32 VAL H H -0.060 5.807 2.257 1.00 . A A . 32 VAL H 1 1
10 8537 1 1 32 VAL HA H -2.103 6.191 0.266 1.00 . A A . 32 VAL HA 1 1
10 8538 1 1 32 VAL HB H -0.391 7.618 -0.884 1.00 . A A . 32 VAL HB 1 1
10 8539 1 1 32 VAL HG11 H -1.062 8.151 2.000 1.00 . A A . 32 VAL HG11 1 1
10 8540 1 1 32 VAL HG12 H -0.340 9.356 0.933 1.00 . A A . 32 VAL HG12 1 1
10 8541 1 1 32 VAL HG13 H -1.931 8.690 0.564 1.00 . A A . 32 VAL HG13 1 1
10 8542 1 1 32 VAL HG21 H 1.418 7.956 1.275 1.00 . A A . 32 VAL HG21 1 1
10 8543 1 1 32 VAL HG22 H 1.372 6.242 0.864 1.00 . A A . 32 VAL HG22 1 1
10 8544 1 1 32 VAL HG23 H 1.759 7.434 -0.376 1.00 . A A . 32 VAL HG23 1 1
10 8545 1 1 32 VAL N N -0.836 5.506 1.735 1.00 . A A . 32 VAL N 1 1
10 8546 1 1 32 VAL O O 0.310 4.191 -0.352 1.00 . A A . 32 VAL O 1 1
10 8547 1 1 33 VAL C C 0.561 4.246 -3.301 1.00 . A A . 33 VAL C 1 1
10 8548 1 1 33 VAL CA C -0.883 4.069 -2.857 1.00 . A A . 33 VAL CA 1 1
10 8549 1 1 33 VAL CB C -1.826 4.229 -4.075 1.00 . A A . 33 VAL CB 1 1
10 8550 1 1 33 VAL CG1 C -1.266 3.532 -5.311 1.00 . A A . 33 VAL CG1 1 1
10 8551 1 1 33 VAL CG2 C -3.210 3.692 -3.742 1.00 . A A . 33 VAL CG2 1 1
10 8552 1 1 33 VAL H H -1.901 5.689 -1.961 1.00 . A A . 33 VAL H 1 1
10 8553 1 1 33 VAL HA H -1.006 3.070 -2.461 1.00 . A A . 33 VAL HA 1 1
10 8554 1 1 33 VAL HB H -1.918 5.282 -4.298 1.00 . A A . 33 VAL HB 1 1
10 8555 1 1 33 VAL HG11 H -0.187 3.604 -5.310 1.00 . A A . 33 VAL HG11 1 1
10 8556 1 1 33 VAL HG12 H -1.556 2.492 -5.300 1.00 . A A . 33 VAL HG12 1 1
10 8557 1 1 33 VAL HG13 H -1.656 4.005 -6.200 1.00 . A A . 33 VAL HG13 1 1
10 8558 1 1 33 VAL HG21 H -3.682 3.326 -4.641 1.00 . A A . 33 VAL HG21 1 1
10 8559 1 1 33 VAL HG22 H -3.120 2.886 -3.030 1.00 . A A . 33 VAL HG22 1 1
10 8560 1 1 33 VAL HG23 H -3.811 4.483 -3.315 1.00 . A A . 33 VAL HG23 1 1
10 8561 1 1 33 VAL N N -1.210 5.014 -1.801 1.00 . A A . 33 VAL N 1 1
10 8562 1 1 33 VAL O O 1.037 5.372 -3.445 1.00 . A A . 33 VAL O 1 1
10 8563 1 1 34 GLY C C 2.640 3.665 -5.416 1.00 . A A . 34 GLY C 1 1
10 8564 1 1 34 GLY CA C 2.602 3.164 -3.989 1.00 . A A . 34 GLY CA 1 1
10 8565 1 1 34 GLY H H 0.849 2.270 -3.228 1.00 . A A . 34 GLY H 1 1
10 8566 1 1 34 GLY HA2 H 3.201 3.814 -3.369 1.00 . A A . 34 GLY HA2 1 1
10 8567 1 1 34 GLY HA3 H 3.016 2.166 -3.957 1.00 . A A . 34 GLY HA3 1 1
10 8568 1 1 34 GLY N N 1.257 3.130 -3.470 1.00 . A A . 34 GLY N 1 1
10 8569 1 1 34 GLY O O 2.547 2.883 -6.364 1.00 . A A . 34 GLY O 1 1
10 8570 1 1 35 VAL C C 4.174 5.454 -7.499 1.00 . A A . 35 VAL C 1 1
10 8571 1 1 35 VAL CA C 2.796 5.604 -6.864 1.00 . A A . 35 VAL CA 1 1
10 8572 1 1 35 VAL CB C 2.418 7.103 -6.749 1.00 . A A . 35 VAL CB 1 1
10 8573 1 1 35 VAL CG1 C 2.702 7.859 -8.041 1.00 . A A . 35 VAL CG1 1 1
10 8574 1 1 35 VAL CG2 C 0.955 7.249 -6.357 1.00 . A A . 35 VAL CG2 1 1
10 8575 1 1 35 VAL H H 2.849 5.532 -4.760 1.00 . A A . 35 VAL H 1 1
10 8576 1 1 35 VAL HA H 2.066 5.111 -7.485 1.00 . A A . 35 VAL HA 1 1
10 8577 1 1 35 VAL HB H 3.021 7.542 -5.967 1.00 . A A . 35 VAL HB 1 1
10 8578 1 1 35 VAL HG11 H 2.574 7.196 -8.883 1.00 . A A . 35 VAL HG11 1 1
10 8579 1 1 35 VAL HG12 H 2.017 8.689 -8.130 1.00 . A A . 35 VAL HG12 1 1
10 8580 1 1 35 VAL HG13 H 3.717 8.230 -8.027 1.00 . A A . 35 VAL HG13 1 1
10 8581 1 1 35 VAL HG21 H 0.334 7.136 -7.233 1.00 . A A . 35 VAL HG21 1 1
10 8582 1 1 35 VAL HG22 H 0.698 6.488 -5.634 1.00 . A A . 35 VAL HG22 1 1
10 8583 1 1 35 VAL HG23 H 0.793 8.225 -5.922 1.00 . A A . 35 VAL HG23 1 1
10 8584 1 1 35 VAL N N 2.772 4.972 -5.561 1.00 . A A . 35 VAL N 1 1
10 8585 1 1 35 VAL O O 5.193 5.522 -6.812 1.00 . A A . 35 VAL O 1 1
10 8586 1 1 36 ILE C C 6.279 6.339 -9.427 1.00 . A A . 36 ILE C 1 1
10 8587 1 1 36 ILE CA C 5.439 5.074 -9.540 1.00 . A A . 36 ILE CA 1 1
10 8588 1 1 36 ILE CB C 5.186 4.766 -11.032 1.00 . A A . 36 ILE CB 1 1
10 8589 1 1 36 ILE CD1 C 2.825 4.503 -11.954 1.00 . A A . 36 ILE CD1 1 1
10 8590 1 1 36 ILE CG1 C 3.967 3.857 -11.201 1.00 . A A . 36 ILE CG1 1 1
10 8591 1 1 36 ILE CG2 C 6.415 4.120 -11.649 1.00 . A A . 36 ILE CG2 1 1
10 8592 1 1 36 ILE H H 3.346 5.164 -9.290 1.00 . A A . 36 ILE H 1 1
10 8593 1 1 36 ILE HA H 5.986 4.248 -9.108 1.00 . A A . 36 ILE HA 1 1
10 8594 1 1 36 ILE HB H 5.006 5.700 -11.544 1.00 . A A . 36 ILE HB 1 1
10 8595 1 1 36 ILE HD11 H 3.219 5.107 -12.757 1.00 . A A . 36 ILE HD11 1 1
10 8596 1 1 36 ILE HD12 H 2.183 3.735 -12.362 1.00 . A A . 36 ILE HD12 1 1
10 8597 1 1 36 ILE HD13 H 2.257 5.125 -11.279 1.00 . A A . 36 ILE HD13 1 1
10 8598 1 1 36 ILE HG12 H 4.260 2.971 -11.743 1.00 . A A . 36 ILE HG12 1 1
10 8599 1 1 36 ILE HG13 H 3.600 3.568 -10.226 1.00 . A A . 36 ILE HG13 1 1
10 8600 1 1 36 ILE HG21 H 6.183 3.788 -12.650 1.00 . A A . 36 ILE HG21 1 1
10 8601 1 1 36 ILE HG22 H 7.219 4.840 -11.685 1.00 . A A . 36 ILE HG22 1 1
10 8602 1 1 36 ILE HG23 H 6.715 3.273 -11.048 1.00 . A A . 36 ILE HG23 1 1
10 8603 1 1 36 ILE N N 4.194 5.224 -8.805 1.00 . A A . 36 ILE N 1 1
10 8604 1 1 36 ILE O O 6.004 7.341 -10.088 1.00 . A A . 36 ILE O 1 1
10 8605 1 1 37 GLY C C 8.185 7.886 -6.927 1.00 . A A . 37 GLY C 1 1
10 8606 1 1 37 GLY CA C 8.148 7.440 -8.373 1.00 . A A . 37 GLY CA 1 1
10 8607 1 1 37 GLY H H 7.444 5.470 -8.054 1.00 . A A . 37 GLY H 1 1
10 8608 1 1 37 GLY HA2 H 9.149 7.184 -8.686 1.00 . A A . 37 GLY HA2 1 1
10 8609 1 1 37 GLY HA3 H 7.788 8.257 -8.981 1.00 . A A . 37 GLY HA3 1 1
10 8610 1 1 37 GLY N N 7.287 6.294 -8.570 1.00 . A A . 37 GLY N 1 1
10 8611 1 1 37 GLY O O 9.044 8.679 -6.536 1.00 . A A . 37 GLY O 1 1
10 8612 1 1 38 SER C C 8.326 7.037 -3.953 1.00 . A A . 38 SER C 1 1
10 8613 1 1 38 SER CA C 7.195 7.719 -4.721 1.00 . A A . 38 SER CA 1 1
10 8614 1 1 38 SER CB C 5.834 7.319 -4.139 1.00 . A A . 38 SER CB 1 1
10 8615 1 1 38 SER H H 6.582 6.766 -6.506 1.00 . A A . 38 SER H 1 1
10 8616 1 1 38 SER HA H 7.312 8.789 -4.632 1.00 . A A . 38 SER HA 1 1
10 8617 1 1 38 SER HB2 H 5.690 6.256 -4.260 1.00 . A A . 38 SER HB2 1 1
10 8618 1 1 38 SER HB3 H 5.803 7.571 -3.090 1.00 . A A . 38 SER HB3 1 1
10 8619 1 1 38 SER HG H 5.080 8.880 -5.067 1.00 . A A . 38 SER HG 1 1
10 8620 1 1 38 SER N N 7.253 7.382 -6.132 1.00 . A A . 38 SER N 1 1
10 8621 1 1 38 SER O O 8.549 5.832 -4.088 1.00 . A A . 38 SER O 1 1
10 8622 1 1 38 SER OG O 4.779 7.997 -4.803 1.00 . A A . 38 SER OG 1 1
10 8623 1 1 39 GLN C C 9.578 7.038 -0.936 1.00 . A A . 39 GLN C 1 1
10 8624 1 1 39 GLN CA C 10.116 7.286 -2.337 1.00 . A A . 39 GLN CA 1 1
10 8625 1 1 39 GLN CB C 11.311 8.241 -2.293 1.00 . A A . 39 GLN CB 1 1
10 8626 1 1 39 GLN CD C 12.084 8.633 -4.665 1.00 . A A . 39 GLN CD 1 1
10 8627 1 1 39 GLN CG C 12.364 7.939 -3.347 1.00 . A A . 39 GLN CG 1 1
10 8628 1 1 39 GLN H H 8.880 8.784 -3.165 1.00 . A A . 39 GLN H 1 1
10 8629 1 1 39 GLN HA H 10.431 6.343 -2.762 1.00 . A A . 39 GLN HA 1 1
10 8630 1 1 39 GLN HB2 H 10.957 9.251 -2.448 1.00 . A A . 39 GLN HB2 1 1
10 8631 1 1 39 GLN HB3 H 11.777 8.177 -1.320 1.00 . A A . 39 GLN HB3 1 1
10 8632 1 1 39 GLN HE21 H 12.299 10.408 -3.796 1.00 . A A . 39 GLN HE21 1 1
10 8633 1 1 39 GLN HE22 H 11.931 10.430 -5.487 1.00 . A A . 39 GLN HE22 1 1
10 8634 1 1 39 GLN HG2 H 13.326 8.266 -2.983 1.00 . A A . 39 GLN HG2 1 1
10 8635 1 1 39 GLN HG3 H 12.390 6.872 -3.517 1.00 . A A . 39 GLN HG3 1 1
10 8636 1 1 39 GLN N N 9.058 7.822 -3.175 1.00 . A A . 39 GLN N 1 1
10 8637 1 1 39 GLN NE2 N 12.105 9.955 -4.650 1.00 . A A . 39 GLN NE2 1 1
10 8638 1 1 39 GLN O O 9.328 7.977 -0.178 1.00 . A A . 39 GLN O 1 1
10 8639 1 1 39 GLN OE1 O 11.855 7.988 -5.689 1.00 . A A . 39 GLN OE1 1 1
10 8640 1 1 40 CYS C C 9.798 5.558 1.810 1.00 . A A . 40 CYS C 1 1
10 8641 1 1 40 CYS CA C 8.799 5.394 0.672 1.00 . A A . 40 CYS CA 1 1
10 8642 1 1 40 CYS CB C 8.300 3.950 0.619 1.00 . A A . 40 CYS CB 1 1
10 8643 1 1 40 CYS H H 9.658 5.069 -1.236 1.00 . A A . 40 CYS H 1 1
10 8644 1 1 40 CYS HA H 7.958 6.047 0.853 1.00 . A A . 40 CYS HA 1 1
10 8645 1 1 40 CYS HB2 H 8.782 3.439 -0.200 1.00 . A A . 40 CYS HB2 1 1
10 8646 1 1 40 CYS HB3 H 8.558 3.455 1.545 1.00 . A A . 40 CYS HB3 1 1
10 8647 1 1 40 CYS N N 9.386 5.773 -0.605 1.00 . A A . 40 CYS N 1 1
10 8648 1 1 40 CYS O O 10.739 4.777 1.944 1.00 . A A . 40 CYS O 1 1
10 8649 1 1 40 CYS SG S 6.498 3.787 0.386 1.00 . A A . 40 CYS SG 1 1
10 8650 1 1 41 GLY C C 9.697 6.551 5.067 1.00 . A A . 41 GLY C 1 1
10 8651 1 1 41 GLY CA C 10.435 6.811 3.770 1.00 . A A . 41 GLY CA 1 1
10 8652 1 1 41 GLY H H 8.869 7.218 2.414 1.00 . A A . 41 GLY H 1 1
10 8653 1 1 41 GLY HA2 H 11.289 6.151 3.715 1.00 . A A . 41 GLY HA2 1 1
10 8654 1 1 41 GLY HA3 H 10.781 7.833 3.762 1.00 . A A . 41 GLY HA3 1 1
10 8655 1 1 41 GLY N N 9.592 6.590 2.615 1.00 . A A . 41 GLY N 1 1
10 8656 1 1 41 GLY O O 10.281 6.606 6.148 1.00 . A A . 41 GLY O 1 1
10 8657 1 1 42 ALA C C 7.609 4.507 6.457 1.00 . A A . 42 ALA C 1 1
10 8658 1 1 42 ALA CA C 7.590 5.995 6.134 1.00 . A A . 42 ALA CA 1 1
10 8659 1 1 42 ALA CB C 6.168 6.490 5.914 1.00 . A A . 42 ALA CB 1 1
10 8660 1 1 42 ALA H H 7.991 6.224 4.076 1.00 . A A . 42 ALA H 1 1
10 8661 1 1 42 ALA HA H 8.012 6.539 6.967 1.00 . A A . 42 ALA HA 1 1
10 8662 1 1 42 ALA HB1 H 5.468 5.732 6.233 1.00 . A A . 42 ALA HB1 1 1
10 8663 1 1 42 ALA HB2 H 6.008 7.392 6.486 1.00 . A A . 42 ALA HB2 1 1
10 8664 1 1 42 ALA HB3 H 6.019 6.699 4.864 1.00 . A A . 42 ALA HB3 1 1
10 8665 1 1 42 ALA N N 8.404 6.265 4.961 1.00 . A A . 42 ALA N 1 1
10 8666 1 1 42 ALA O O 8.386 4.054 7.296 1.00 . A A . 42 ALA O 1 1
10 8667 1 1 43 SER C C 6.167 1.642 4.700 1.00 . A A . 43 SER C 1 1
10 8668 1 1 43 SER CA C 6.727 2.306 5.949 1.00 . A A . 43 SER CA 1 1
10 8669 1 1 43 SER CB C 5.875 1.935 7.167 1.00 . A A . 43 SER CB 1 1
10 8670 1 1 43 SER H H 6.150 4.164 5.140 1.00 . A A . 43 SER H 1 1
10 8671 1 1 43 SER HA H 7.737 1.961 6.108 1.00 . A A . 43 SER HA 1 1
10 8672 1 1 43 SER HB2 H 4.939 2.471 7.125 1.00 . A A . 43 SER HB2 1 1
10 8673 1 1 43 SER HB3 H 5.682 0.871 7.161 1.00 . A A . 43 SER HB3 1 1
10 8674 1 1 43 SER HG H 7.188 2.968 8.190 1.00 . A A . 43 SER HG 1 1
10 8675 1 1 43 SER N N 6.766 3.746 5.776 1.00 . A A . 43 SER N 1 1
10 8676 1 1 43 SER O O 5.039 1.930 4.294 1.00 . A A . 43 SER O 1 1
10 8677 1 1 43 SER OG O 6.541 2.273 8.372 1.00 . A A . 43 SER OG 1 1
10 8678 1 1 44 VAL C C 5.723 -1.181 3.374 1.00 . A A . 44 VAL C 1 1
10 8679 1 1 44 VAL CA C 6.524 0.027 2.920 1.00 . A A . 44 VAL CA 1 1
10 8680 1 1 44 VAL CB C 7.710 -0.449 2.051 1.00 . A A . 44 VAL CB 1 1
10 8681 1 1 44 VAL CG1 C 7.237 -0.806 0.648 1.00 . A A . 44 VAL CG1 1 1
10 8682 1 1 44 VAL CG2 C 8.807 0.607 2.005 1.00 . A A . 44 VAL CG2 1 1
10 8683 1 1 44 VAL H H 7.869 0.629 4.437 1.00 . A A . 44 VAL H 1 1
10 8684 1 1 44 VAL HA H 5.891 0.668 2.324 1.00 . A A . 44 VAL HA 1 1
10 8685 1 1 44 VAL HB H 8.120 -1.342 2.502 1.00 . A A . 44 VAL HB 1 1
10 8686 1 1 44 VAL HG11 H 6.225 -1.183 0.696 1.00 . A A . 44 VAL HG11 1 1
10 8687 1 1 44 VAL HG12 H 7.264 0.074 0.023 1.00 . A A . 44 VAL HG12 1 1
10 8688 1 1 44 VAL HG13 H 7.883 -1.565 0.231 1.00 . A A . 44 VAL HG13 1 1
10 8689 1 1 44 VAL HG21 H 9.351 0.602 2.938 1.00 . A A . 44 VAL HG21 1 1
10 8690 1 1 44 VAL HG22 H 9.484 0.386 1.193 1.00 . A A . 44 VAL HG22 1 1
10 8691 1 1 44 VAL HG23 H 8.366 1.581 1.852 1.00 . A A . 44 VAL HG23 1 1
10 8692 1 1 44 VAL N N 6.964 0.779 4.087 1.00 . A A . 44 VAL N 1 1
10 8693 1 1 44 VAL O O 6.285 -2.177 3.829 1.00 . A A . 44 VAL O 1 1
10 8694 1 1 45 LYS C C 2.780 -2.756 2.584 1.00 . A A . 45 LYS C 1 1
10 8695 1 1 45 LYS CA C 3.531 -2.128 3.745 1.00 . A A . 45 LYS CA 1 1
10 8696 1 1 45 LYS CB C 2.539 -1.578 4.774 1.00 . A A . 45 LYS CB 1 1
10 8697 1 1 45 LYS CD C 3.229 -1.429 7.182 1.00 . A A . 45 LYS CD 1 1
10 8698 1 1 45 LYS CE C 4.661 -1.693 7.614 1.00 . A A . 45 LYS CE 1 1
10 8699 1 1 45 LYS CG C 3.182 -0.714 5.844 1.00 . A A . 45 LYS CG 1 1
10 8700 1 1 45 LYS H H 4.019 -0.266 2.875 1.00 . A A . 45 LYS H 1 1
10 8701 1 1 45 LYS HA H 4.140 -2.884 4.216 1.00 . A A . 45 LYS HA 1 1
10 8702 1 1 45 LYS HB2 H 1.798 -0.982 4.260 1.00 . A A . 45 LYS HB2 1 1
10 8703 1 1 45 LYS HB3 H 2.048 -2.407 5.258 1.00 . A A . 45 LYS HB3 1 1
10 8704 1 1 45 LYS HD2 H 2.746 -0.815 7.925 1.00 . A A . 45 LYS HD2 1 1
10 8705 1 1 45 LYS HD3 H 2.709 -2.372 7.094 1.00 . A A . 45 LYS HD3 1 1
10 8706 1 1 45 LYS HE2 H 5.078 -2.464 6.984 1.00 . A A . 45 LYS HE2 1 1
10 8707 1 1 45 LYS HE3 H 5.230 -0.785 7.497 1.00 . A A . 45 LYS HE3 1 1
10 8708 1 1 45 LYS HG2 H 4.189 -0.470 5.541 1.00 . A A . 45 LYS HG2 1 1
10 8709 1 1 45 LYS HG3 H 2.606 0.195 5.953 1.00 . A A . 45 LYS HG3 1 1
10 8710 1 1 45 LYS HZ1 H 4.376 -1.386 9.659 1.00 . A A . 45 LYS HZ1 1 1
10 8711 1 1 45 LYS HZ2 H 5.722 -2.350 9.287 1.00 . A A . 45 LYS HZ2 1 1
10 8712 1 1 45 LYS HZ3 H 4.159 -2.996 9.162 1.00 . A A . 45 LYS HZ3 1 1
10 8713 1 1 45 LYS N N 4.411 -1.075 3.280 1.00 . A A . 45 LYS N 1 1
10 8714 1 1 45 LYS NZ N 4.735 -2.135 9.028 1.00 . A A . 45 LYS NZ 1 1
10 8715 1 1 45 LYS O O 2.295 -2.063 1.693 1.00 . A A . 45 LYS O 1 1
10 8716 1 1 46 CYS C C 0.598 -5.216 2.224 1.00 . A A . 46 CYS C 1 1
10 8717 1 1 46 CYS CA C 1.923 -4.795 1.609 1.00 . A A . 46 CYS CA 1 1
10 8718 1 1 46 CYS CB C 2.686 -6.021 1.106 1.00 . A A . 46 CYS CB 1 1
10 8719 1 1 46 CYS H H 3.193 -4.573 3.278 1.00 . A A . 46 CYS H 1 1
10 8720 1 1 46 CYS HA H 1.731 -4.130 0.780 1.00 . A A . 46 CYS HA 1 1
10 8721 1 1 46 CYS HB2 H 2.910 -6.665 1.943 1.00 . A A . 46 CYS HB2 1 1
10 8722 1 1 46 CYS HB3 H 2.065 -6.557 0.402 1.00 . A A . 46 CYS HB3 1 1
10 8723 1 1 46 CYS N N 2.707 -4.073 2.594 1.00 . A A . 46 CYS N 1 1
10 8724 1 1 46 CYS O O 0.516 -6.231 2.920 1.00 . A A . 46 CYS O 1 1
10 8725 1 1 46 CYS SG S 4.261 -5.629 0.275 1.00 . A A . 46 CYS SG 1 1
10 8726 1 1 47 CYS C C -2.716 -5.058 1.415 1.00 . A A . 47 CYS C 1 1
10 8727 1 1 47 CYS CA C -1.749 -4.692 2.532 1.00 . A A . 47 CYS CA 1 1
10 8728 1 1 47 CYS CB C -2.263 -3.486 3.320 1.00 . A A . 47 CYS CB 1 1
10 8729 1 1 47 CYS H H -0.299 -3.620 1.432 1.00 . A A . 47 CYS H 1 1
10 8730 1 1 47 CYS HA H -1.658 -5.535 3.202 1.00 . A A . 47 CYS HA 1 1
10 8731 1 1 47 CYS HB2 H -2.431 -2.664 2.641 1.00 . A A . 47 CYS HB2 1 1
10 8732 1 1 47 CYS HB3 H -3.194 -3.748 3.799 1.00 . A A . 47 CYS HB3 1 1
10 8733 1 1 47 CYS N N -0.429 -4.417 1.989 1.00 . A A . 47 CYS N 1 1
10 8734 1 1 47 CYS O O -2.433 -4.823 0.236 1.00 . A A . 47 CYS O 1 1
10 8735 1 1 47 CYS SG S -1.117 -2.909 4.617 1.00 . A A . 47 CYS SG 1 1
10 8736 1 1 48 LYS C C -6.089 -5.270 0.851 1.00 . A A . 48 LYS C 1 1
10 8737 1 1 48 LYS CA C -4.821 -6.117 0.816 1.00 . A A . 48 LYS CA 1 1
10 8738 1 1 48 LYS CB C -5.166 -7.579 1.106 1.00 . A A . 48 LYS CB 1 1
10 8739 1 1 48 LYS CD C -6.394 -9.664 0.406 1.00 . A A . 48 LYS CD 1 1
10 8740 1 1 48 LYS CE C -5.196 -10.486 0.858 1.00 . A A . 48 LYS CE 1 1
10 8741 1 1 48 LYS CG C -5.998 -8.244 0.020 1.00 . A A . 48 LYS CG 1 1
10 8742 1 1 48 LYS H H -4.017 -5.781 2.746 1.00 . A A . 48 LYS H 1 1
10 8743 1 1 48 LYS HA H -4.377 -6.048 -0.165 1.00 . A A . 48 LYS HA 1 1
10 8744 1 1 48 LYS HB2 H -4.248 -8.136 1.214 1.00 . A A . 48 LYS HB2 1 1
10 8745 1 1 48 LYS HB3 H -5.716 -7.629 2.034 1.00 . A A . 48 LYS HB3 1 1
10 8746 1 1 48 LYS HD2 H -7.109 -9.622 1.212 1.00 . A A . 48 LYS HD2 1 1
10 8747 1 1 48 LYS HD3 H -6.845 -10.145 -0.450 1.00 . A A . 48 LYS HD3 1 1
10 8748 1 1 48 LYS HE2 H -4.343 -10.213 0.256 1.00 . A A . 48 LYS HE2 1 1
10 8749 1 1 48 LYS HE3 H -4.990 -10.258 1.894 1.00 . A A . 48 LYS HE3 1 1
10 8750 1 1 48 LYS HG2 H -6.895 -7.662 -0.139 1.00 . A A . 48 LYS HG2 1 1
10 8751 1 1 48 LYS HG3 H -5.421 -8.273 -0.891 1.00 . A A . 48 LYS HG3 1 1
10 8752 1 1 48 LYS HZ1 H -6.119 -12.267 1.435 1.00 . A A . 48 LYS HZ1 1 1
10 8753 1 1 48 LYS HZ2 H -4.539 -12.471 0.849 1.00 . A A . 48 LYS HZ2 1 1
10 8754 1 1 48 LYS HZ3 H -5.818 -12.159 -0.226 1.00 . A A . 48 LYS HZ3 1 1
10 8755 1 1 48 LYS N N -3.842 -5.649 1.788 1.00 . A A . 48 LYS N 1 1
10 8756 1 1 48 LYS NZ N -5.435 -11.946 0.721 1.00 . A A . 48 LYS NZ 1 1
10 8757 1 1 48 LYS O O -6.671 -4.979 -0.195 1.00 . A A . 48 LYS O 1 1
10 8758 1 1 49 ASP C C -8.913 -4.815 1.544 1.00 . A A . 49 ASP C 1 1
10 8759 1 1 49 ASP CA C -7.754 -4.185 2.327 1.00 . A A . 49 ASP CA 1 1
10 8760 1 1 49 ASP CB C -7.676 -2.655 2.118 1.00 . A A . 49 ASP CB 1 1
10 8761 1 1 49 ASP CG C -7.186 -2.219 0.752 1.00 . A A . 49 ASP CG 1 1
10 8762 1 1 49 ASP H H -5.881 -5.027 2.820 1.00 . A A . 49 ASP H 1 1
10 8763 1 1 49 ASP HA H -7.959 -4.356 3.373 1.00 . A A . 49 ASP HA 1 1
10 8764 1 1 49 ASP HB2 H -8.659 -2.236 2.264 1.00 . A A . 49 ASP HB2 1 1
10 8765 1 1 49 ASP HB3 H -7.011 -2.242 2.861 1.00 . A A . 49 ASP HB3 1 1
10 8766 1 1 49 ASP N N -6.479 -4.864 2.062 1.00 . A A . 49 ASP N 1 1
10 8767 1 1 49 ASP O O -9.427 -5.862 1.947 1.00 . A A . 49 ASP O 1 1
10 8768 1 1 49 ASP OD1 O -5.962 -2.112 0.559 1.00 . A A . 49 ASP OD1 1 1
10 8769 1 1 49 ASP OD2 O -8.027 -1.975 -0.136 1.00 . A A . 49 ASP OD2 1 1
10 8770 1 1 50 ASP C C -10.533 -3.967 -1.689 1.00 . A A . 50 ASP C 1 1
10 8771 1 1 50 ASP CA C -10.447 -4.682 -0.342 1.00 . A A . 50 ASP CA 1 1
10 8772 1 1 50 ASP CB C -11.750 -4.478 0.438 1.00 . A A . 50 ASP CB 1 1
10 8773 1 1 50 ASP CG C -12.987 -4.752 -0.391 1.00 . A A . 50 ASP CG 1 1
10 8774 1 1 50 ASP H H -8.822 -3.403 0.128 1.00 . A A . 50 ASP H 1 1
10 8775 1 1 50 ASP HA H -10.303 -5.741 -0.517 1.00 . A A . 50 ASP HA 1 1
10 8776 1 1 50 ASP HB2 H -11.758 -5.142 1.288 1.00 . A A . 50 ASP HB2 1 1
10 8777 1 1 50 ASP HB3 H -11.794 -3.456 0.787 1.00 . A A . 50 ASP HB3 1 1
10 8778 1 1 50 ASP N N -9.314 -4.199 0.438 1.00 . A A . 50 ASP N 1 1
10 8779 1 1 50 ASP O O -10.878 -4.575 -2.700 1.00 . A A . 50 ASP O 1 1
10 8780 1 1 50 ASP OD1 O -13.155 -5.895 -0.865 1.00 . A A . 50 ASP OD1 1 1
10 8781 1 1 50 ASP OD2 O -13.807 -3.826 -0.555 1.00 . A A . 50 ASP OD2 1 1
10 8782 1 1 51 VAL C C -9.338 -2.317 -3.977 1.00 . A A . 51 VAL C 1 1
10 8783 1 1 51 VAL CA C -10.322 -1.859 -2.906 1.00 . A A . 51 VAL CA 1 1
10 8784 1 1 51 VAL CB C -10.083 -0.363 -2.606 1.00 . A A . 51 VAL CB 1 1
10 8785 1 1 51 VAL CG1 C -10.489 0.494 -3.797 1.00 . A A . 51 VAL CG1 1 1
10 8786 1 1 51 VAL CG2 C -10.838 0.062 -1.355 1.00 . A A . 51 VAL CG2 1 1
10 8787 1 1 51 VAL H H -9.831 -2.273 -0.884 1.00 . A A . 51 VAL H 1 1
10 8788 1 1 51 VAL HA H -11.328 -1.972 -3.283 1.00 . A A . 51 VAL HA 1 1
10 8789 1 1 51 VAL HB H -9.028 -0.214 -2.429 1.00 . A A . 51 VAL HB 1 1
10 8790 1 1 51 VAL HG11 H -10.365 1.539 -3.550 1.00 . A A . 51 VAL HG11 1 1
10 8791 1 1 51 VAL HG12 H -9.866 0.246 -4.644 1.00 . A A . 51 VAL HG12 1 1
10 8792 1 1 51 VAL HG13 H -11.522 0.301 -4.044 1.00 . A A . 51 VAL HG13 1 1
10 8793 1 1 51 VAL HG21 H -11.402 -0.777 -0.976 1.00 . A A . 51 VAL HG21 1 1
10 8794 1 1 51 VAL HG22 H -10.134 0.392 -0.604 1.00 . A A . 51 VAL HG22 1 1
10 8795 1 1 51 VAL HG23 H -11.513 0.870 -1.596 1.00 . A A . 51 VAL HG23 1 1
10 8796 1 1 51 VAL N N -10.198 -2.679 -1.701 1.00 . A A . 51 VAL N 1 1
10 8797 1 1 51 VAL O O -8.129 -2.339 -3.752 1.00 . A A . 51 VAL O 1 1
10 8798 1 1 52 THR C C -8.388 -2.059 -7.036 1.00 . A A . 52 THR C 1 1
10 8799 1 1 52 THR CA C -9.027 -3.188 -6.225 1.00 . A A . 52 THR CA 1 1
10 8800 1 1 52 THR CB C -9.849 -4.086 -7.166 1.00 . A A . 52 THR CB 1 1
10 8801 1 1 52 THR CG2 C -9.391 -5.535 -7.070 1.00 . A A . 52 THR CG2 1 1
10 8802 1 1 52 THR H H -10.832 -2.609 -5.276 1.00 . A A . 52 THR H 1 1
10 8803 1 1 52 THR HA H -8.244 -3.786 -5.786 1.00 . A A . 52 THR HA 1 1
10 8804 1 1 52 THR HB H -9.709 -3.744 -8.183 1.00 . A A . 52 THR HB 1 1
10 8805 1 1 52 THR HG1 H -11.447 -4.639 -6.131 1.00 . A A . 52 THR HG1 1 1
10 8806 1 1 52 THR HG21 H -8.450 -5.581 -6.539 1.00 . A A . 52 THR HG21 1 1
10 8807 1 1 52 THR HG22 H -9.262 -5.940 -8.063 1.00 . A A . 52 THR HG22 1 1
10 8808 1 1 52 THR HG23 H -10.131 -6.114 -6.538 1.00 . A A . 52 THR HG23 1 1
10 8809 1 1 52 THR N N -9.859 -2.677 -5.143 1.00 . A A . 52 THR N 1 1
10 8810 1 1 52 THR O O -7.337 -2.242 -7.652 1.00 . A A . 52 THR O 1 1
10 8811 1 1 52 THR OG1 O -11.240 -3.994 -6.826 1.00 . A A . 52 THR OG1 1 1
10 8812 1 1 53 ASN C C -7.292 0.852 -7.199 1.00 . A A . 53 ASN C 1 1
10 8813 1 1 53 ASN CA C -8.555 0.247 -7.809 1.00 . A A . 53 ASN CA 1 1
10 8814 1 1 53 ASN CB C -9.653 1.314 -7.904 1.00 . A A . 53 ASN CB 1 1
10 8815 1 1 53 ASN CG C -9.456 2.256 -9.081 1.00 . A A . 53 ASN CG 1 1
10 8816 1 1 53 ASN H H -9.826 -0.796 -6.476 1.00 . A A . 53 ASN H 1 1
10 8817 1 1 53 ASN HA H -8.325 -0.106 -8.804 1.00 . A A . 53 ASN HA 1 1
10 8818 1 1 53 ASN HB2 H -10.609 0.825 -8.016 1.00 . A A . 53 ASN HB2 1 1
10 8819 1 1 53 ASN HB3 H -9.656 1.898 -6.995 1.00 . A A . 53 ASN HB3 1 1
10 8820 1 1 53 ASN HD21 H -11.365 2.042 -9.609 1.00 . A A . 53 ASN HD21 1 1
10 8821 1 1 53 ASN HD22 H -10.408 3.088 -10.610 1.00 . A A . 53 ASN HD22 1 1
10 8822 1 1 53 ASN N N -9.025 -0.894 -7.026 1.00 . A A . 53 ASN N 1 1
10 8823 1 1 53 ASN ND2 N -10.513 2.488 -9.842 1.00 . A A . 53 ASN ND2 1 1
10 8824 1 1 53 ASN O O -7.308 1.345 -6.071 1.00 . A A . 53 ASN O 1 1
10 8825 1 1 53 ASN OD1 O -8.363 2.770 -9.307 1.00 . A A . 53 ASN OD1 1 1
10 8826 1 1 54 THR C C -4.789 2.837 -7.863 1.00 . A A . 54 THR C 1 1
10 8827 1 1 54 THR CA C -4.928 1.355 -7.506 1.00 . A A . 54 THR CA 1 1
10 8828 1 1 54 THR CB C -3.748 0.572 -8.123 1.00 . A A . 54 THR CB 1 1
10 8829 1 1 54 THR CG2 C -2.623 0.395 -7.110 1.00 . A A . 54 THR CG2 1 1
10 8830 1 1 54 THR H H -6.255 0.397 -8.844 1.00 . A A . 54 THR H 1 1
10 8831 1 1 54 THR HA H -4.882 1.247 -6.432 1.00 . A A . 54 THR HA 1 1
10 8832 1 1 54 THR HB H -3.369 1.130 -8.967 1.00 . A A . 54 THR HB 1 1
10 8833 1 1 54 THR HG1 H -3.695 -1.406 -8.120 1.00 . A A . 54 THR HG1 1 1
10 8834 1 1 54 THR HG21 H -2.422 1.339 -6.625 1.00 . A A . 54 THR HG21 1 1
10 8835 1 1 54 THR HG22 H -1.732 0.055 -7.617 1.00 . A A . 54 THR HG22 1 1
10 8836 1 1 54 THR HG23 H -2.916 -0.335 -6.369 1.00 . A A . 54 THR HG23 1 1
10 8837 1 1 54 THR N N -6.205 0.814 -7.957 1.00 . A A . 54 THR N 1 1
10 8838 1 1 54 THR O O -3.722 3.427 -7.700 1.00 . A A . 54 THR O 1 1
10 8839 1 1 54 THR OG1 O -4.199 -0.716 -8.576 1.00 . A A . 54 THR OG1 1 1
10 8840 1 1 55 GLY C C -6.237 5.747 -7.583 1.00 . A A . 55 GLY C 1 1
10 8841 1 1 55 GLY CA C -5.842 4.838 -8.727 1.00 . A A . 55 GLY CA 1 1
10 8842 1 1 55 GLY H H -6.697 2.916 -8.467 1.00 . A A . 55 GLY H 1 1
10 8843 1 1 55 GLY HA2 H -4.843 5.093 -9.046 1.00 . A A . 55 GLY HA2 1 1
10 8844 1 1 55 GLY HA3 H -6.524 4.995 -9.548 1.00 . A A . 55 GLY HA3 1 1
10 8845 1 1 55 GLY N N -5.870 3.435 -8.351 1.00 . A A . 55 GLY N 1 1
10 8846 1 1 55 GLY O O -6.439 6.949 -7.770 1.00 . A A . 55 GLY O 1 1
10 8847 1 1 56 ASN C C -5.584 6.849 -4.776 1.00 . A A . 56 ASN C 1 1
10 8848 1 1 56 ASN CA C -6.717 5.922 -5.202 1.00 . A A . 56 ASN CA 1 1
10 8849 1 1 56 ASN CB C -7.061 4.965 -4.057 1.00 . A A . 56 ASN CB 1 1
10 8850 1 1 56 ASN CG C -8.139 5.512 -3.138 1.00 . A A . 56 ASN CG 1 1
10 8851 1 1 56 ASN H H -6.165 4.211 -6.319 1.00 . A A . 56 ASN H 1 1
10 8852 1 1 56 ASN HA H -7.587 6.515 -5.439 1.00 . A A . 56 ASN HA 1 1
10 8853 1 1 56 ASN HB2 H -7.410 4.031 -4.472 1.00 . A A . 56 ASN HB2 1 1
10 8854 1 1 56 ASN HB3 H -6.172 4.783 -3.471 1.00 . A A . 56 ASN HB3 1 1
10 8855 1 1 56 ASN HD21 H -9.350 4.018 -3.627 1.00 . A A . 56 ASN HD21 1 1
10 8856 1 1 56 ASN HD22 H -9.987 5.161 -2.500 1.00 . A A . 56 ASN HD22 1 1
10 8857 1 1 56 ASN N N -6.346 5.170 -6.396 1.00 . A A . 56 ASN N 1 1
10 8858 1 1 56 ASN ND2 N -9.272 4.827 -3.081 1.00 . A A . 56 ASN ND2 1 1
10 8859 1 1 56 ASN O O -4.417 6.599 -5.081 1.00 . A A . 56 ASN O 1 1
10 8860 1 1 56 ASN OD1 O -7.952 6.536 -2.479 1.00 . A A . 56 ASN OD1 1 1
10 8861 1 1 57 SER C C -4.274 8.335 -2.323 1.00 . A A . 57 SER C 1 1
10 8862 1 1 57 SER CA C -4.941 8.866 -3.588 1.00 . A A . 57 SER CA 1 1
10 8863 1 1 57 SER CB C -5.611 10.210 -3.313 1.00 . A A . 57 SER CB 1 1
10 8864 1 1 57 SER H H -6.881 8.085 -3.894 1.00 . A A . 57 SER H 1 1
10 8865 1 1 57 SER HA H -4.193 8.993 -4.354 1.00 . A A . 57 SER HA 1 1
10 8866 1 1 57 SER HB2 H -5.865 10.278 -2.266 1.00 . A A . 57 SER HB2 1 1
10 8867 1 1 57 SER HB3 H -4.932 11.009 -3.574 1.00 . A A . 57 SER HB3 1 1
10 8868 1 1 57 SER HG H -6.591 10.834 -4.896 1.00 . A A . 57 SER HG 1 1
10 8869 1 1 57 SER N N -5.931 7.919 -4.079 1.00 . A A . 57 SER N 1 1
10 8870 1 1 57 SER O O -3.057 8.427 -2.162 1.00 . A A . 57 SER O 1 1
10 8871 1 1 57 SER OG O -6.797 10.346 -4.083 1.00 . A A . 57 SER OG 1 1
10 8872 1 1 58 GLY C C -5.607 6.406 0.526 1.00 . A A . 58 GLY C 1 1
10 8873 1 1 58 GLY CA C -4.564 7.222 -0.198 1.00 . A A . 58 GLY CA 1 1
10 8874 1 1 58 GLY H H -6.037 7.682 -1.642 1.00 . A A . 58 GLY H 1 1
10 8875 1 1 58 GLY HA2 H -3.711 6.595 -0.410 1.00 . A A . 58 GLY HA2 1 1
10 8876 1 1 58 GLY HA3 H -4.254 8.038 0.437 1.00 . A A . 58 GLY HA3 1 1
10 8877 1 1 58 GLY N N -5.077 7.756 -1.441 1.00 . A A . 58 GLY N 1 1
10 8878 1 1 58 GLY O O -6.755 6.830 0.642 1.00 . A A . 58 GLY O 1 1
10 8879 1 1 59 LEU C C -5.905 4.262 3.149 1.00 . A A . 59 LEU C 1 1
10 8880 1 1 59 LEU CA C -6.164 4.341 1.652 1.00 . A A . 59 LEU CA 1 1
10 8881 1 1 59 LEU CB C -6.090 2.948 1.030 1.00 . A A . 59 LEU CB 1 1
10 8882 1 1 59 LEU CD1 C -7.026 2.082 -1.126 1.00 . A A . 59 LEU CD1 1 1
10 8883 1 1 59 LEU CD2 C -8.035 1.371 1.046 1.00 . A A . 59 LEU CD2 1 1
10 8884 1 1 59 LEU CG C -7.356 2.505 0.296 1.00 . A A . 59 LEU CG 1 1
10 8885 1 1 59 LEU H H -4.276 4.970 0.938 1.00 . A A . 59 LEU H 1 1
10 8886 1 1 59 LEU HA H -7.154 4.741 1.496 1.00 . A A . 59 LEU HA 1 1
10 8887 1 1 59 LEU HB2 H -5.266 2.932 0.331 1.00 . A A . 59 LEU HB2 1 1
10 8888 1 1 59 LEU HB3 H -5.888 2.236 1.816 1.00 . A A . 59 LEU HB3 1 1
10 8889 1 1 59 LEU HD11 H -7.890 2.230 -1.755 1.00 . A A . 59 LEU HD11 1 1
10 8890 1 1 59 LEU HD12 H -6.203 2.675 -1.498 1.00 . A A . 59 LEU HD12 1 1
10 8891 1 1 59 LEU HD13 H -6.749 1.037 -1.136 1.00 . A A . 59 LEU HD13 1 1
10 8892 1 1 59 LEU HD21 H -7.488 0.455 0.882 1.00 . A A . 59 LEU HD21 1 1
10 8893 1 1 59 LEU HD22 H -8.050 1.598 2.102 1.00 . A A . 59 LEU HD22 1 1
10 8894 1 1 59 LEU HD23 H -9.047 1.257 0.686 1.00 . A A . 59 LEU HD23 1 1
10 8895 1 1 59 LEU HG H -8.045 3.336 0.246 1.00 . A A . 59 LEU HG 1 1
10 8896 1 1 59 LEU N N -5.221 5.236 1.006 1.00 . A A . 59 LEU N 1 1
10 8897 1 1 59 LEU O O -4.852 3.798 3.591 1.00 . A A . 59 LEU O 1 1
10 8898 1 1 60 ILE C C -7.179 3.278 5.857 1.00 . A A . 60 ILE C 1 1
10 8899 1 1 60 ILE CA C -6.776 4.665 5.374 1.00 . A A . 60 ILE CA 1 1
10 8900 1 1 60 ILE CB C -7.668 5.725 6.061 1.00 . A A . 60 ILE CB 1 1
10 8901 1 1 60 ILE CD1 C -9.178 7.051 4.496 1.00 . A A . 60 ILE CD1 1 1
10 8902 1 1 60 ILE CG1 C -7.827 6.962 5.174 1.00 . A A . 60 ILE CG1 1 1
10 8903 1 1 60 ILE CG2 C -7.084 6.111 7.415 1.00 . A A . 60 ILE CG2 1 1
10 8904 1 1 60 ILE H H -7.660 5.131 3.513 1.00 . A A . 60 ILE H 1 1
10 8905 1 1 60 ILE HA H -5.749 4.849 5.653 1.00 . A A . 60 ILE HA 1 1
10 8906 1 1 60 ILE HB H -8.640 5.285 6.230 1.00 . A A . 60 ILE HB 1 1
10 8907 1 1 60 ILE HD11 H -9.068 7.525 3.532 1.00 . A A . 60 ILE HD11 1 1
10 8908 1 1 60 ILE HD12 H -9.582 6.058 4.364 1.00 . A A . 60 ILE HD12 1 1
10 8909 1 1 60 ILE HD13 H -9.851 7.636 5.108 1.00 . A A . 60 ILE HD13 1 1
10 8910 1 1 60 ILE HG12 H -7.702 7.847 5.778 1.00 . A A . 60 ILE HG12 1 1
10 8911 1 1 60 ILE HG13 H -7.068 6.947 4.404 1.00 . A A . 60 ILE HG13 1 1
10 8912 1 1 60 ILE HG21 H -6.333 5.390 7.702 1.00 . A A . 60 ILE HG21 1 1
10 8913 1 1 60 ILE HG22 H -6.636 7.091 7.347 1.00 . A A . 60 ILE HG22 1 1
10 8914 1 1 60 ILE HG23 H -7.871 6.126 8.155 1.00 . A A . 60 ILE HG23 1 1
10 8915 1 1 60 ILE N N -6.867 4.732 3.924 1.00 . A A . 60 ILE N 1 1
10 8916 1 1 60 ILE O O -8.280 3.076 6.369 1.00 . A A . 60 ILE O 1 1
10 8917 1 1 61 ILE C C -6.291 0.768 7.540 1.00 . A A . 61 ILE C 1 1
10 8918 1 1 61 ILE CA C -6.544 0.944 6.051 1.00 . A A . 61 ILE CA 1 1
10 8919 1 1 61 ILE CB C -5.656 -0.055 5.269 1.00 . A A . 61 ILE CB 1 1
10 8920 1 1 61 ILE CD1 C -4.194 -0.029 3.189 1.00 . A A . 61 ILE CD1 1 1
10 8921 1 1 61 ILE CG1 C -5.504 0.388 3.814 1.00 . A A . 61 ILE CG1 1 1
10 8922 1 1 61 ILE CG2 C -6.239 -1.462 5.334 1.00 . A A . 61 ILE CG2 1 1
10 8923 1 1 61 ILE H H -5.431 2.547 5.238 1.00 . A A . 61 ILE H 1 1
10 8924 1 1 61 ILE HA H -7.577 0.721 5.839 1.00 . A A . 61 ILE HA 1 1
10 8925 1 1 61 ILE HB H -4.682 -0.077 5.735 1.00 . A A . 61 ILE HB 1 1
10 8926 1 1 61 ILE HD11 H -3.696 0.838 2.782 1.00 . A A . 61 ILE HD11 1 1
10 8927 1 1 61 ILE HD12 H -3.565 -0.488 3.939 1.00 . A A . 61 ILE HD12 1 1
10 8928 1 1 61 ILE HD13 H -4.387 -0.738 2.397 1.00 . A A . 61 ILE HD13 1 1
10 8929 1 1 61 ILE HG12 H -6.300 -0.045 3.228 1.00 . A A . 61 ILE HG12 1 1
10 8930 1 1 61 ILE HG13 H -5.569 1.465 3.763 1.00 . A A . 61 ILE HG13 1 1
10 8931 1 1 61 ILE HG21 H -5.725 -2.101 4.630 1.00 . A A . 61 ILE HG21 1 1
10 8932 1 1 61 ILE HG22 H -6.119 -1.858 6.332 1.00 . A A . 61 ILE HG22 1 1
10 8933 1 1 61 ILE HG23 H -7.290 -1.428 5.085 1.00 . A A . 61 ILE HG23 1 1
10 8934 1 1 61 ILE N N -6.289 2.320 5.656 1.00 . A A . 61 ILE N 1 1
10 8935 1 1 61 ILE O O -5.442 1.442 8.121 1.00 . A A . 61 ILE O 1 1
10 8936 1 1 62 ASN C C -5.782 -1.562 9.639 1.00 . A A . 62 ASN C 1 1
10 8937 1 1 62 ASN CA C -6.826 -0.455 9.548 1.00 . A A . 62 ASN CA 1 1
10 8938 1 1 62 ASN CB C -8.136 -0.881 10.223 1.00 . A A . 62 ASN CB 1 1
10 8939 1 1 62 ASN CG C -8.516 -2.323 9.944 1.00 . A A . 62 ASN CG 1 1
10 8940 1 1 62 ASN H H -7.785 -0.544 7.670 1.00 . A A . 62 ASN H 1 1
10 8941 1 1 62 ASN HA H -6.441 0.423 10.048 1.00 . A A . 62 ASN HA 1 1
10 8942 1 1 62 ASN HB2 H -8.033 -0.761 11.290 1.00 . A A . 62 ASN HB2 1 1
10 8943 1 1 62 ASN HB3 H -8.932 -0.245 9.869 1.00 . A A . 62 ASN HB3 1 1
10 8944 1 1 62 ASN HD21 H -8.566 -2.703 11.894 1.00 . A A . 62 ASN HD21 1 1
10 8945 1 1 62 ASN HD22 H -8.947 -4.036 10.853 1.00 . A A . 62 ASN HD22 1 1
10 8946 1 1 62 ASN N N -7.053 -0.112 8.159 1.00 . A A . 62 ASN N 1 1
10 8947 1 1 62 ASN ND2 N -8.691 -3.099 11.001 1.00 . A A . 62 ASN ND2 1 1
10 8948 1 1 62 ASN O O -5.625 -2.352 8.707 1.00 . A A . 62 ASN O 1 1
10 8949 1 1 62 ASN OD1 O -8.662 -2.733 8.791 1.00 . A A . 62 ASN OD1 1 1
10 8950 1 1 63 ALA C C -4.619 -3.999 11.069 1.00 . A A . 63 ALA C 1 1
10 8951 1 1 63 ALA CA C -4.015 -2.602 10.945 1.00 . A A . 63 ALA CA 1 1
10 8952 1 1 63 ALA CB C -3.188 -2.265 12.178 1.00 . A A . 63 ALA CB 1 1
10 8953 1 1 63 ALA H H -5.220 -0.935 11.450 1.00 . A A . 63 ALA H 1 1
10 8954 1 1 63 ALA HA H -3.362 -2.577 10.085 1.00 . A A . 63 ALA HA 1 1
10 8955 1 1 63 ALA HB1 H -3.582 -1.372 12.643 1.00 . A A . 63 ALA HB1 1 1
10 8956 1 1 63 ALA HB2 H -3.237 -3.086 12.877 1.00 . A A . 63 ALA HB2 1 1
10 8957 1 1 63 ALA HB3 H -2.162 -2.099 11.888 1.00 . A A . 63 ALA HB3 1 1
10 8958 1 1 63 ALA N N -5.055 -1.600 10.747 1.00 . A A . 63 ALA N 1 1
10 8959 1 1 63 ALA O O -5.027 -4.415 12.154 1.00 . A A . 63 ALA O 1 1
10 8960 1 1 64 ALA C C -4.619 -6.893 8.815 1.00 . A A . 64 ALA C 1 1
10 8961 1 1 64 ALA CA C -5.251 -6.049 9.920 1.00 . A A . 64 ALA CA 1 1
10 8962 1 1 64 ALA CB C -6.762 -5.978 9.734 1.00 . A A . 64 ALA CB 1 1
10 8963 1 1 64 ALA H H -4.353 -4.311 9.115 1.00 . A A . 64 ALA H 1 1
10 8964 1 1 64 ALA HA H -5.053 -6.515 10.876 1.00 . A A . 64 ALA HA 1 1
10 8965 1 1 64 ALA HB1 H -7.185 -5.304 10.465 1.00 . A A . 64 ALA HB1 1 1
10 8966 1 1 64 ALA HB2 H -6.985 -5.618 8.741 1.00 . A A . 64 ALA HB2 1 1
10 8967 1 1 64 ALA HB3 H -7.186 -6.962 9.864 1.00 . A A . 64 ALA HB3 1 1
10 8968 1 1 64 ALA N N -4.686 -4.708 9.948 1.00 . A A . 64 ALA N 1 1
10 8969 1 1 64 ALA O O -3.723 -7.699 9.071 1.00 . A A . 64 ALA O 1 1
10 8970 1 1 65 ASN C C -3.309 -6.902 5.869 1.00 . A A . 65 ASN C 1 1
10 8971 1 1 65 ASN CA C -4.605 -7.470 6.440 1.00 . A A . 65 ASN CA 1 1
10 8972 1 1 65 ASN CB C -5.678 -7.528 5.343 1.00 . A A . 65 ASN CB 1 1
10 8973 1 1 65 ASN CG C -6.408 -6.212 5.160 1.00 . A A . 65 ASN CG 1 1
10 8974 1 1 65 ASN H H -5.720 -5.967 7.427 1.00 . A A . 65 ASN H 1 1
10 8975 1 1 65 ASN HA H -4.415 -8.473 6.792 1.00 . A A . 65 ASN HA 1 1
10 8976 1 1 65 ASN HB2 H -5.209 -7.785 4.405 1.00 . A A . 65 ASN HB2 1 1
10 8977 1 1 65 ASN HB3 H -6.402 -8.288 5.596 1.00 . A A . 65 ASN HB3 1 1
10 8978 1 1 65 ASN HD21 H -8.098 -7.043 5.801 1.00 . A A . 65 ASN HD21 1 1
10 8979 1 1 65 ASN HD22 H -8.195 -5.365 5.369 1.00 . A A . 65 ASN HD22 1 1
10 8980 1 1 65 ASN N N -5.067 -6.679 7.579 1.00 . A A . 65 ASN N 1 1
10 8981 1 1 65 ASN ND2 N -7.693 -6.204 5.473 1.00 . A A . 65 ASN ND2 1 1
10 8982 1 1 65 ASN O O -3.211 -6.612 4.673 1.00 . A A . 65 ASN O 1 1
10 8983 1 1 65 ASN OD1 O -5.824 -5.215 4.737 1.00 . A A . 65 ASN OD1 1 1
10 8984 1 1 66 CYS C C 0.050 -7.264 6.799 1.00 . A A . 66 CYS C 1 1
10 8985 1 1 66 CYS CA C -1.009 -6.276 6.330 1.00 . A A . 66 CYS CA 1 1
10 8986 1 1 66 CYS CB C -0.743 -4.881 6.902 1.00 . A A . 66 CYS CB 1 1
10 8987 1 1 66 CYS H H -2.479 -6.969 7.676 1.00 . A A . 66 CYS H 1 1
10 8988 1 1 66 CYS HA H -0.987 -6.227 5.250 1.00 . A A . 66 CYS HA 1 1
10 8989 1 1 66 CYS HB2 H -0.794 -4.925 7.980 1.00 . A A . 66 CYS HB2 1 1
10 8990 1 1 66 CYS HB3 H 0.244 -4.559 6.606 1.00 . A A . 66 CYS HB3 1 1
10 8991 1 1 66 CYS N N -2.322 -6.748 6.732 1.00 . A A . 66 CYS N 1 1
10 8992 1 1 66 CYS O O -0.049 -7.805 7.903 1.00 . A A . 66 CYS O 1 1
10 8993 1 1 66 CYS SG S -1.929 -3.615 6.342 1.00 . A A . 66 CYS SG 1 1
10 8994 1 1 67 VAL C C 2.806 -8.245 7.547 1.00 . A A . 67 VAL C 1 1
10 8995 1 1 67 VAL CA C 2.066 -8.520 6.236 1.00 . A A . 67 VAL CA 1 1
10 8996 1 1 67 VAL CB C 3.099 -8.633 5.094 1.00 . A A . 67 VAL CB 1 1
10 8997 1 1 67 VAL CG1 C 2.638 -9.648 4.060 1.00 . A A . 67 VAL CG1 1 1
10 8998 1 1 67 VAL CG2 C 3.350 -7.279 4.443 1.00 . A A . 67 VAL CG2 1 1
10 8999 1 1 67 VAL H H 1.081 -7.018 5.106 1.00 . A A . 67 VAL H 1 1
10 9000 1 1 67 VAL HA H 1.565 -9.472 6.323 1.00 . A A . 67 VAL HA 1 1
10 9001 1 1 67 VAL HB H 4.030 -8.983 5.515 1.00 . A A . 67 VAL HB 1 1
10 9002 1 1 67 VAL HG11 H 2.817 -9.259 3.068 1.00 . A A . 67 VAL HG11 1 1
10 9003 1 1 67 VAL HG12 H 3.185 -10.570 4.191 1.00 . A A . 67 VAL HG12 1 1
10 9004 1 1 67 VAL HG13 H 1.582 -9.836 4.188 1.00 . A A . 67 VAL HG13 1 1
10 9005 1 1 67 VAL HG21 H 3.100 -7.333 3.393 1.00 . A A . 67 VAL HG21 1 1
10 9006 1 1 67 VAL HG22 H 2.735 -6.531 4.920 1.00 . A A . 67 VAL HG22 1 1
10 9007 1 1 67 VAL HG23 H 4.390 -7.013 4.554 1.00 . A A . 67 VAL HG23 1 1
10 9008 1 1 67 VAL N N 1.042 -7.513 5.952 1.00 . A A . 67 VAL N 1 1
10 9009 1 1 67 VAL O O 2.884 -9.116 8.413 1.00 . A A . 67 VAL O 1 1
10 9010 1 1 68 ALA C C 3.739 -5.341 9.409 1.00 . A A . 68 ALA C 1 1
10 9011 1 1 68 ALA CA C 4.127 -6.706 8.868 1.00 . A A . 68 ALA CA 1 1
10 9012 1 1 68 ALA CB C 5.609 -6.738 8.530 1.00 . A A . 68 ALA CB 1 1
10 9013 1 1 68 ALA H H 3.187 -6.358 7.013 1.00 . A A . 68 ALA H 1 1
10 9014 1 1 68 ALA HA H 3.937 -7.452 9.625 1.00 . A A . 68 ALA HA 1 1
10 9015 1 1 68 ALA HB1 H 6.183 -6.484 9.408 1.00 . A A . 68 ALA HB1 1 1
10 9016 1 1 68 ALA HB2 H 5.879 -7.728 8.194 1.00 . A A . 68 ALA HB2 1 1
10 9017 1 1 68 ALA HB3 H 5.815 -6.024 7.746 1.00 . A A . 68 ALA HB3 1 1
10 9018 1 1 68 ALA N N 3.338 -7.042 7.697 1.00 . A A . 68 ALA N 1 1
10 9019 1 1 68 ALA O O 3.445 -4.446 8.594 1.00 . A A . 68 ALA O 1 1
10 9020 1 1 68 ALA OXT O 3.729 -5.174 10.646 1.00 . A A . 68 ALA OXT 1 1
11 9021 1 1 1 SER C C 13.989 3.709 4.027 1.00 . A A . 1 SER C 1 1
11 9022 1 1 1 SER CA C 15.199 3.432 4.913 1.00 . A A . 1 SER CA 1 1
11 9023 1 1 1 SER CB C 16.064 4.685 5.018 1.00 . A A . 1 SER CB 1 1
11 9024 1 1 1 SER H1 H 16.941 2.683 4.073 1.00 . A A . 1 SER H1 1 1
11 9025 1 1 1 SER H2 H 15.535 1.903 3.540 1.00 . A A . 1 SER H2 1 1
11 9026 1 1 1 SER H3 H 16.146 1.587 5.088 1.00 . A A . 1 SER H3 1 1
11 9027 1 1 1 SER HA H 14.856 3.155 5.899 1.00 . A A . 1 SER HA 1 1
11 9028 1 1 1 SER HB2 H 15.729 5.413 4.295 1.00 . A A . 1 SER HB2 1 1
11 9029 1 1 1 SER HB3 H 15.979 5.096 6.013 1.00 . A A . 1 SER HB3 1 1
11 9030 1 1 1 SER HG H 17.966 5.158 4.947 1.00 . A A . 1 SER HG 1 1
11 9031 1 1 1 SER N N 16.009 2.325 4.368 1.00 . A A . 1 SER N 1 1
11 9032 1 1 1 SER O O 12.845 3.591 4.465 1.00 . A A . 1 SER O 1 1
11 9033 1 1 1 SER OG O 17.426 4.378 4.763 1.00 . A A . 1 SER OG 1 1
11 9034 1 1 2 ALA C C 13.156 3.336 0.723 1.00 . A A . 2 ALA C 1 1
11 9035 1 1 2 ALA CA C 13.184 4.373 1.836 1.00 . A A . 2 ALA CA 1 1
11 9036 1 1 2 ALA CB C 13.369 5.769 1.265 1.00 . A A . 2 ALA CB 1 1
11 9037 1 1 2 ALA H H 15.186 4.111 2.471 1.00 . A A . 2 ALA H 1 1
11 9038 1 1 2 ALA HA H 12.246 4.345 2.369 1.00 . A A . 2 ALA HA 1 1
11 9039 1 1 2 ALA HB1 H 14.056 5.730 0.431 1.00 . A A . 2 ALA HB1 1 1
11 9040 1 1 2 ALA HB2 H 12.415 6.151 0.928 1.00 . A A . 2 ALA HB2 1 1
11 9041 1 1 2 ALA HB3 H 13.768 6.422 2.029 1.00 . A A . 2 ALA HB3 1 1
11 9042 1 1 2 ALA N N 14.248 4.068 2.777 1.00 . A A . 2 ALA N 1 1
11 9043 1 1 2 ALA O O 14.203 2.908 0.240 1.00 . A A . 2 ALA O 1 1
11 9044 1 1 3 THR C C 11.224 2.458 -1.965 1.00 . A A . 3 THR C 1 1
11 9045 1 1 3 THR CA C 11.820 1.891 -0.679 1.00 . A A . 3 THR CA 1 1
11 9046 1 1 3 THR CB C 10.934 0.746 -0.156 1.00 . A A . 3 THR CB 1 1
11 9047 1 1 3 THR CG2 C 11.382 -0.590 -0.730 1.00 . A A . 3 THR CG2 1 1
11 9048 1 1 3 THR H H 11.160 3.342 0.711 1.00 . A A . 3 THR H 1 1
11 9049 1 1 3 THR HA H 12.800 1.490 -0.893 1.00 . A A . 3 THR HA 1 1
11 9050 1 1 3 THR HB H 9.913 0.930 -0.459 1.00 . A A . 3 THR HB 1 1
11 9051 1 1 3 THR HG1 H 11.681 1.313 1.584 1.00 . A A . 3 THR HG1 1 1
11 9052 1 1 3 THR HG21 H 11.730 -0.447 -1.743 1.00 . A A . 3 THR HG21 1 1
11 9053 1 1 3 THR HG22 H 10.549 -1.278 -0.729 1.00 . A A . 3 THR HG22 1 1
11 9054 1 1 3 THR HG23 H 12.182 -0.992 -0.128 1.00 . A A . 3 THR HG23 1 1
11 9055 1 1 3 THR N N 11.965 2.927 0.328 1.00 . A A . 3 THR N 1 1
11 9056 1 1 3 THR O O 10.338 3.315 -1.923 1.00 . A A . 3 THR O 1 1
11 9057 1 1 3 THR OG1 O 10.999 0.704 1.278 1.00 . A A . 3 THR OG1 1 1
11 9058 1 1 4 THR C C 9.897 1.728 -4.702 1.00 . A A . 4 THR C 1 1
11 9059 1 1 4 THR CA C 11.215 2.423 -4.391 1.00 . A A . 4 THR CA 1 1
11 9060 1 1 4 THR CB C 12.234 2.123 -5.502 1.00 . A A . 4 THR CB 1 1
11 9061 1 1 4 THR CG2 C 12.250 3.232 -6.545 1.00 . A A . 4 THR CG2 1 1
11 9062 1 1 4 THR H H 12.441 1.326 -3.073 1.00 . A A . 4 THR H 1 1
11 9063 1 1 4 THR HA H 11.054 3.491 -4.347 1.00 . A A . 4 THR HA 1 1
11 9064 1 1 4 THR HB H 11.955 1.197 -5.984 1.00 . A A . 4 THR HB 1 1
11 9065 1 1 4 THR HG1 H 13.811 2.821 -4.529 1.00 . A A . 4 THR HG1 1 1
11 9066 1 1 4 THR HG21 H 12.910 2.952 -7.353 1.00 . A A . 4 THR HG21 1 1
11 9067 1 1 4 THR HG22 H 12.603 4.147 -6.094 1.00 . A A . 4 THR HG22 1 1
11 9068 1 1 4 THR HG23 H 11.251 3.380 -6.930 1.00 . A A . 4 THR HG23 1 1
11 9069 1 1 4 THR N N 11.717 1.984 -3.100 1.00 . A A . 4 THR N 1 1
11 9070 1 1 4 THR O O 9.811 0.494 -4.698 1.00 . A A . 4 THR O 1 1
11 9071 1 1 4 THR OG1 O 13.541 1.978 -4.927 1.00 . A A . 4 THR OG1 1 1
11 9072 1 1 5 ILE C C 7.172 1.669 -6.534 1.00 . A A . 5 ILE C 1 1
11 9073 1 1 5 ILE CA C 7.525 2.004 -5.093 1.00 . A A . 5 ILE CA 1 1
11 9074 1 1 5 ILE CB C 6.476 2.988 -4.546 1.00 . A A . 5 ILE CB 1 1
11 9075 1 1 5 ILE CD1 C 6.808 3.031 -2.017 1.00 . A A . 5 ILE CD1 1 1
11 9076 1 1 5 ILE CG1 C 7.022 3.747 -3.331 1.00 . A A . 5 ILE CG1 1 1
11 9077 1 1 5 ILE CG2 C 5.202 2.237 -4.195 1.00 . A A . 5 ILE CG2 1 1
11 9078 1 1 5 ILE H H 9.030 3.488 -5.078 1.00 . A A . 5 ILE H 1 1
11 9079 1 1 5 ILE HA H 7.468 1.099 -4.505 1.00 . A A . 5 ILE HA 1 1
11 9080 1 1 5 ILE HB H 6.241 3.695 -5.327 1.00 . A A . 5 ILE HB 1 1
11 9081 1 1 5 ILE HD11 H 7.257 2.052 -2.063 1.00 . A A . 5 ILE HD11 1 1
11 9082 1 1 5 ILE HD12 H 7.261 3.600 -1.219 1.00 . A A . 5 ILE HD12 1 1
11 9083 1 1 5 ILE HD13 H 5.749 2.934 -1.834 1.00 . A A . 5 ILE HD13 1 1
11 9084 1 1 5 ILE HG12 H 8.084 3.896 -3.457 1.00 . A A . 5 ILE HG12 1 1
11 9085 1 1 5 ILE HG13 H 6.533 4.709 -3.270 1.00 . A A . 5 ILE HG13 1 1
11 9086 1 1 5 ILE HG21 H 4.406 2.941 -4.008 1.00 . A A . 5 ILE HG21 1 1
11 9087 1 1 5 ILE HG22 H 4.926 1.594 -5.018 1.00 . A A . 5 ILE HG22 1 1
11 9088 1 1 5 ILE HG23 H 5.369 1.638 -3.313 1.00 . A A . 5 ILE HG23 1 1
11 9089 1 1 5 ILE N N 8.873 2.524 -4.962 1.00 . A A . 5 ILE N 1 1
11 9090 1 1 5 ILE O O 7.680 2.275 -7.480 1.00 . A A . 5 ILE O 1 1
11 9091 1 1 6 GLY C C 5.244 -1.128 -7.877 1.00 . A A . 6 GLY C 1 1
11 9092 1 1 6 GLY CA C 5.808 0.269 -7.964 1.00 . A A . 6 GLY CA 1 1
11 9093 1 1 6 GLY H H 5.959 0.239 -5.870 1.00 . A A . 6 GLY H 1 1
11 9094 1 1 6 GLY HA2 H 5.035 0.948 -8.298 1.00 . A A . 6 GLY HA2 1 1
11 9095 1 1 6 GLY HA3 H 6.623 0.279 -8.671 1.00 . A A . 6 GLY HA3 1 1
11 9096 1 1 6 GLY N N 6.289 0.694 -6.674 1.00 . A A . 6 GLY N 1 1
11 9097 1 1 6 GLY O O 5.290 -1.731 -6.802 1.00 . A A . 6 GLY O 1 1
11 9098 1 1 7 PRO C C 5.406 -4.061 -8.940 1.00 . A A . 7 PRO C 1 1
11 9099 1 1 7 PRO CA C 4.239 -3.066 -9.043 1.00 . A A . 7 PRO CA 1 1
11 9100 1 1 7 PRO CB C 3.573 -3.174 -10.423 1.00 . A A . 7 PRO CB 1 1
11 9101 1 1 7 PRO CD C 4.359 -0.924 -10.199 1.00 . A A . 7 PRO CD 1 1
11 9102 1 1 7 PRO CG C 3.304 -1.771 -10.847 1.00 . A A . 7 PRO CG 1 1
11 9103 1 1 7 PRO HA H 3.515 -3.286 -8.275 1.00 . A A . 7 PRO HA 1 1
11 9104 1 1 7 PRO HB2 H 4.245 -3.669 -11.110 1.00 . A A . 7 PRO HB2 1 1
11 9105 1 1 7 PRO HB3 H 2.659 -3.741 -10.338 1.00 . A A . 7 PRO HB3 1 1
11 9106 1 1 7 PRO HD2 H 5.225 -0.842 -10.838 1.00 . A A . 7 PRO HD2 1 1
11 9107 1 1 7 PRO HD3 H 3.960 0.056 -9.963 1.00 . A A . 7 PRO HD3 1 1
11 9108 1 1 7 PRO HG2 H 3.371 -1.693 -11.922 1.00 . A A . 7 PRO HG2 1 1
11 9109 1 1 7 PRO HG3 H 2.323 -1.469 -10.510 1.00 . A A . 7 PRO HG3 1 1
11 9110 1 1 7 PRO N N 4.678 -1.663 -8.970 1.00 . A A . 7 PRO N 1 1
11 9111 1 1 7 PRO O O 5.476 -5.043 -9.678 1.00 . A A . 7 PRO O 1 1
11 9112 1 1 8 ASN C C 7.622 -4.964 -6.321 1.00 . A A . 8 ASN C 1 1
11 9113 1 1 8 ASN CA C 7.472 -4.642 -7.799 1.00 . A A . 8 ASN CA 1 1
11 9114 1 1 8 ASN CB C 8.741 -3.957 -8.312 1.00 . A A . 8 ASN CB 1 1
11 9115 1 1 8 ASN CG C 9.917 -4.912 -8.401 1.00 . A A . 8 ASN CG 1 1
11 9116 1 1 8 ASN H H 6.183 -3.010 -7.441 1.00 . A A . 8 ASN H 1 1
11 9117 1 1 8 ASN HA H 7.320 -5.561 -8.346 1.00 . A A . 8 ASN HA 1 1
11 9118 1 1 8 ASN HB2 H 8.551 -3.555 -9.297 1.00 . A A . 8 ASN HB2 1 1
11 9119 1 1 8 ASN HB3 H 9.002 -3.152 -7.643 1.00 . A A . 8 ASN HB3 1 1
11 9120 1 1 8 ASN HD21 H 11.008 -3.728 -7.226 1.00 . A A . 8 ASN HD21 1 1
11 9121 1 1 8 ASN HD22 H 11.786 -5.176 -7.781 1.00 . A A . 8 ASN HD22 1 1
11 9122 1 1 8 ASN N N 6.311 -3.798 -8.013 1.00 . A A . 8 ASN N 1 1
11 9123 1 1 8 ASN ND2 N 11.014 -4.573 -7.737 1.00 . A A . 8 ASN ND2 1 1
11 9124 1 1 8 ASN O O 7.898 -6.104 -5.953 1.00 . A A . 8 ASN O 1 1
11 9125 1 1 8 ASN OD1 O 9.839 -5.948 -9.063 1.00 . A A . 8 ASN OD1 1 1
11 9126 1 1 9 THR C C 6.468 -5.100 -3.532 1.00 . A A . 9 THR C 1 1
11 9127 1 1 9 THR CA C 7.517 -4.112 -4.033 1.00 . A A . 9 THR CA 1 1
11 9128 1 1 9 THR CB C 7.329 -2.756 -3.330 1.00 . A A . 9 THR CB 1 1
11 9129 1 1 9 THR CG2 C 8.396 -2.542 -2.265 1.00 . A A . 9 THR CG2 1 1
11 9130 1 1 9 THR H H 7.216 -3.061 -5.839 1.00 . A A . 9 THR H 1 1
11 9131 1 1 9 THR HA H 8.501 -4.488 -3.797 1.00 . A A . 9 THR HA 1 1
11 9132 1 1 9 THR HB H 6.357 -2.742 -2.856 1.00 . A A . 9 THR HB 1 1
11 9133 1 1 9 THR HG1 H 8.185 -1.167 -4.146 1.00 . A A . 9 THR HG1 1 1
11 9134 1 1 9 THR HG21 H 8.995 -1.682 -2.525 1.00 . A A . 9 THR HG21 1 1
11 9135 1 1 9 THR HG22 H 9.027 -3.416 -2.207 1.00 . A A . 9 THR HG22 1 1
11 9136 1 1 9 THR HG23 H 7.923 -2.375 -1.309 1.00 . A A . 9 THR HG23 1 1
11 9137 1 1 9 THR N N 7.425 -3.949 -5.480 1.00 . A A . 9 THR N 1 1
11 9138 1 1 9 THR O O 6.743 -5.940 -2.674 1.00 . A A . 9 THR O 1 1
11 9139 1 1 9 THR OG1 O 7.393 -1.697 -4.302 1.00 . A A . 9 THR OG1 1 1
11 9140 1 1 10 CYS C C 3.253 -6.007 -4.979 1.00 . A A . 10 CYS C 1 1
11 9141 1 1 10 CYS CA C 4.200 -5.934 -3.794 1.00 . A A . 10 CYS CA 1 1
11 9142 1 1 10 CYS CB C 3.443 -5.544 -2.521 1.00 . A A . 10 CYS CB 1 1
11 9143 1 1 10 CYS H H 5.094 -4.259 -4.706 1.00 . A A . 10 CYS H 1 1
11 9144 1 1 10 CYS HA H 4.648 -6.907 -3.653 1.00 . A A . 10 CYS HA 1 1
11 9145 1 1 10 CYS HB2 H 3.502 -4.476 -2.385 1.00 . A A . 10 CYS HB2 1 1
11 9146 1 1 10 CYS HB3 H 2.404 -5.838 -2.620 1.00 . A A . 10 CYS HB3 1 1
11 9147 1 1 10 CYS N N 5.268 -4.993 -4.082 1.00 . A A . 10 CYS N 1 1
11 9148 1 1 10 CYS O O 2.741 -4.983 -5.436 1.00 . A A . 10 CYS O 1 1
11 9149 1 1 10 CYS SG S 4.093 -6.331 -1.014 1.00 . A A . 10 CYS SG 1 1
11 9150 1 1 11 SER C C 2.093 -8.945 -6.873 1.00 . A A . 11 SER C 1 1
11 9151 1 1 11 SER CA C 2.258 -7.446 -6.677 1.00 . A A . 11 SER CA 1 1
11 9152 1 1 11 SER CB C 2.947 -6.821 -7.897 1.00 . A A . 11 SER CB 1 1
11 9153 1 1 11 SER H H 3.434 -7.992 -5.016 1.00 . A A . 11 SER H 1 1
11 9154 1 1 11 SER HA H 1.288 -6.995 -6.536 1.00 . A A . 11 SER HA 1 1
11 9155 1 1 11 SER HB2 H 2.694 -7.389 -8.779 1.00 . A A . 11 SER HB2 1 1
11 9156 1 1 11 SER HB3 H 2.604 -5.803 -8.015 1.00 . A A . 11 SER HB3 1 1
11 9157 1 1 11 SER HG H 4.761 -6.457 -8.553 1.00 . A A . 11 SER HG 1 1
11 9158 1 1 11 SER N N 3.047 -7.217 -5.476 1.00 . A A . 11 SER N 1 1
11 9159 1 1 11 SER O O 2.099 -9.453 -7.996 1.00 . A A . 11 SER O 1 1
11 9160 1 1 11 SER OG O 4.361 -6.812 -7.750 1.00 . A A . 11 SER OG 1 1
11 9161 1 1 12 ILE C C 0.582 -11.624 -5.338 1.00 . A A . 12 ILE C 1 1
11 9162 1 1 12 ILE CA C 1.945 -11.094 -5.760 1.00 . A A . 12 ILE CA 1 1
11 9163 1 1 12 ILE CB C 3.027 -11.669 -4.818 1.00 . A A . 12 ILE CB 1 1
11 9164 1 1 12 ILE CD1 C 5.054 -11.006 -3.408 1.00 . A A . 12 ILE CD1 1 1
11 9165 1 1 12 ILE CG1 C 4.105 -10.617 -4.521 1.00 . A A . 12 ILE CG1 1 1
11 9166 1 1 12 ILE CG2 C 3.648 -12.914 -5.428 1.00 . A A . 12 ILE CG2 1 1
11 9167 1 1 12 ILE H H 1.845 -9.170 -4.909 1.00 . A A . 12 ILE H 1 1
11 9168 1 1 12 ILE HA H 2.156 -11.428 -6.765 1.00 . A A . 12 ILE HA 1 1
11 9169 1 1 12 ILE HB H 2.549 -11.954 -3.893 1.00 . A A . 12 ILE HB 1 1
11 9170 1 1 12 ILE HD11 H 5.536 -10.119 -3.023 1.00 . A A . 12 ILE HD11 1 1
11 9171 1 1 12 ILE HD12 H 4.501 -11.489 -2.615 1.00 . A A . 12 ILE HD12 1 1
11 9172 1 1 12 ILE HD13 H 5.801 -11.684 -3.792 1.00 . A A . 12 ILE HD13 1 1
11 9173 1 1 12 ILE HG12 H 4.693 -10.452 -5.410 1.00 . A A . 12 ILE HG12 1 1
11 9174 1 1 12 ILE HG13 H 3.623 -9.692 -4.235 1.00 . A A . 12 ILE HG13 1 1
11 9175 1 1 12 ILE HG21 H 4.390 -13.314 -4.754 1.00 . A A . 12 ILE HG21 1 1
11 9176 1 1 12 ILE HG22 H 2.879 -13.652 -5.599 1.00 . A A . 12 ILE HG22 1 1
11 9177 1 1 12 ILE HG23 H 4.115 -12.657 -6.366 1.00 . A A . 12 ILE HG23 1 1
11 9178 1 1 12 ILE N N 1.958 -9.645 -5.756 1.00 . A A . 12 ILE N 1 1
11 9179 1 1 12 ILE O O -0.253 -11.950 -6.178 1.00 . A A . 12 ILE O 1 1
11 9180 1 1 13 ASP C C -1.952 -11.142 -3.359 1.00 . A A . 13 ASP C 1 1
11 9181 1 1 13 ASP CA C -0.888 -12.229 -3.502 1.00 . A A . 13 ASP CA 1 1
11 9182 1 1 13 ASP CB C -0.628 -12.893 -2.150 1.00 . A A . 13 ASP CB 1 1
11 9183 1 1 13 ASP CG C -1.731 -13.855 -1.761 1.00 . A A . 13 ASP CG 1 1
11 9184 1 1 13 ASP H H 1.045 -11.371 -3.410 1.00 . A A . 13 ASP H 1 1
11 9185 1 1 13 ASP HA H -1.243 -12.974 -4.196 1.00 . A A . 13 ASP HA 1 1
11 9186 1 1 13 ASP HB2 H 0.302 -13.440 -2.200 1.00 . A A . 13 ASP HB2 1 1
11 9187 1 1 13 ASP HB3 H -0.552 -12.130 -1.389 1.00 . A A . 13 ASP HB3 1 1
11 9188 1 1 13 ASP N N 0.355 -11.687 -4.035 1.00 . A A . 13 ASP N 1 1
11 9189 1 1 13 ASP O O -2.433 -10.873 -2.254 1.00 . A A . 13 ASP O 1 1
11 9190 1 1 13 ASP OD1 O -2.284 -14.529 -2.655 1.00 . A A . 13 ASP OD1 1 1
11 9191 1 1 13 ASP OD2 O -2.056 -13.946 -0.559 1.00 . A A . 13 ASP OD2 1 1
11 9192 1 1 14 ASP C C -2.904 -8.354 -3.497 1.00 . A A . 14 ASP C 1 1
11 9193 1 1 14 ASP CA C -3.293 -9.431 -4.506 1.00 . A A . 14 ASP CA 1 1
11 9194 1 1 14 ASP CB C -4.713 -9.945 -4.224 1.00 . A A . 14 ASP CB 1 1
11 9195 1 1 14 ASP CG C -5.792 -8.977 -4.685 1.00 . A A . 14 ASP CG 1 1
11 9196 1 1 14 ASP H H -1.918 -10.823 -5.334 1.00 . A A . 14 ASP H 1 1
11 9197 1 1 14 ASP HA H -3.270 -8.994 -5.494 1.00 . A A . 14 ASP HA 1 1
11 9198 1 1 14 ASP HB2 H -4.858 -10.884 -4.738 1.00 . A A . 14 ASP HB2 1 1
11 9199 1 1 14 ASP HB3 H -4.825 -10.102 -3.162 1.00 . A A . 14 ASP HB3 1 1
11 9200 1 1 14 ASP N N -2.318 -10.529 -4.486 1.00 . A A . 14 ASP N 1 1
11 9201 1 1 14 ASP O O -3.692 -7.968 -2.628 1.00 . A A . 14 ASP O 1 1
11 9202 1 1 14 ASP OD1 O -5.465 -8.001 -5.392 1.00 . A A . 14 ASP OD1 1 1
11 9203 1 1 14 ASP OD2 O -6.978 -9.189 -4.338 1.00 . A A . 14 ASP OD2 1 1
11 9204 1 1 15 TYR C C -0.702 -5.655 -3.435 1.00 . A A . 15 TYR C 1 1
11 9205 1 1 15 TYR CA C -1.128 -6.906 -2.694 1.00 . A A . 15 TYR CA 1 1
11 9206 1 1 15 TYR CB C 0.072 -7.487 -1.943 1.00 . A A . 15 TYR CB 1 1
11 9207 1 1 15 TYR CD1 C -1.114 -7.781 0.263 1.00 . A A . 15 TYR CD1 1 1
11 9208 1 1 15 TYR CD2 C 0.168 -9.597 -0.580 1.00 . A A . 15 TYR CD2 1 1
11 9209 1 1 15 TYR CE1 C -1.453 -8.528 1.371 1.00 . A A . 15 TYR CE1 1 1
11 9210 1 1 15 TYR CE2 C -0.164 -10.351 0.522 1.00 . A A . 15 TYR CE2 1 1
11 9211 1 1 15 TYR CG C -0.299 -8.303 -0.730 1.00 . A A . 15 TYR CG 1 1
11 9212 1 1 15 TYR CZ C -0.977 -9.813 1.497 1.00 . A A . 15 TYR CZ 1 1
11 9213 1 1 15 TYR H H -1.119 -8.185 -4.372 1.00 . A A . 15 TYR H 1 1
11 9214 1 1 15 TYR HA H -1.901 -6.649 -1.983 1.00 . A A . 15 TYR HA 1 1
11 9215 1 1 15 TYR HB2 H 0.627 -8.126 -2.611 1.00 . A A . 15 TYR HB2 1 1
11 9216 1 1 15 TYR HB3 H 0.710 -6.679 -1.617 1.00 . A A . 15 TYR HB3 1 1
11 9217 1 1 15 TYR HD1 H -1.486 -6.772 0.161 1.00 . A A . 15 TYR HD1 1 1
11 9218 1 1 15 TYR HD2 H 0.804 -10.014 -1.346 1.00 . A A . 15 TYR HD2 1 1
11 9219 1 1 15 TYR HE1 H -2.087 -8.104 2.132 1.00 . A A . 15 TYR HE1 1 1
11 9220 1 1 15 TYR HE2 H 0.212 -11.355 0.618 1.00 . A A . 15 TYR HE2 1 1
11 9221 1 1 15 TYR HH H -1.843 -11.328 2.309 1.00 . A A . 15 TYR HH 1 1
11 9222 1 1 15 TYR N N -1.673 -7.880 -3.621 1.00 . A A . 15 TYR N 1 1
11 9223 1 1 15 TYR O O 0.055 -5.727 -4.402 1.00 . A A . 15 TYR O 1 1
11 9224 1 1 15 TYR OH O -1.320 -10.562 2.597 1.00 . A A . 15 TYR OH 1 1
11 9225 1 1 16 LYS C C 0.174 -2.545 -2.604 1.00 . A A . 16 LYS C 1 1
11 9226 1 1 16 LYS CA C -0.792 -3.242 -3.552 1.00 . A A . 16 LYS CA 1 1
11 9227 1 1 16 LYS CB C -2.007 -2.342 -3.823 1.00 . A A . 16 LYS CB 1 1
11 9228 1 1 16 LYS CD C -4.102 -3.179 -4.929 1.00 . A A . 16 LYS CD 1 1
11 9229 1 1 16 LYS CE C -5.278 -2.216 -5.024 1.00 . A A . 16 LYS CE 1 1
11 9230 1 1 16 LYS CG C -3.349 -3.022 -3.619 1.00 . A A . 16 LYS CG 1 1
11 9231 1 1 16 LYS H H -1.836 -4.531 -2.243 1.00 . A A . 16 LYS H 1 1
11 9232 1 1 16 LYS HA H -0.283 -3.443 -4.484 1.00 . A A . 16 LYS HA 1 1
11 9233 1 1 16 LYS HB2 H -1.959 -1.488 -3.164 1.00 . A A . 16 LYS HB2 1 1
11 9234 1 1 16 LYS HB3 H -1.957 -1.995 -4.845 1.00 . A A . 16 LYS HB3 1 1
11 9235 1 1 16 LYS HD2 H -3.424 -2.987 -5.748 1.00 . A A . 16 LYS HD2 1 1
11 9236 1 1 16 LYS HD3 H -4.473 -4.192 -4.998 1.00 . A A . 16 LYS HD3 1 1
11 9237 1 1 16 LYS HE2 H -5.028 -1.308 -4.494 1.00 . A A . 16 LYS HE2 1 1
11 9238 1 1 16 LYS HE3 H -5.458 -1.986 -6.065 1.00 . A A . 16 LYS HE3 1 1
11 9239 1 1 16 LYS HG2 H -3.187 -3.999 -3.189 1.00 . A A . 16 LYS HG2 1 1
11 9240 1 1 16 LYS HG3 H -3.940 -2.423 -2.943 1.00 . A A . 16 LYS HG3 1 1
11 9241 1 1 16 LYS HZ1 H -6.449 -3.835 -4.419 1.00 . A A . 16 LYS HZ1 1 1
11 9242 1 1 16 LYS HZ2 H -7.347 -2.519 -4.998 1.00 . A A . 16 LYS HZ2 1 1
11 9243 1 1 16 LYS HZ3 H -6.641 -2.450 -3.454 1.00 . A A . 16 LYS HZ3 1 1
11 9244 1 1 16 LYS N N -1.193 -4.517 -2.984 1.00 . A A . 16 LYS N 1 1
11 9245 1 1 16 LYS NZ N -6.514 -2.794 -4.436 1.00 . A A . 16 LYS NZ 1 1
11 9246 1 1 16 LYS O O 0.065 -2.691 -1.383 1.00 . A A . 16 LYS O 1 1
11 9247 1 1 17 PRO C C 1.444 0.173 -1.699 1.00 . A A . 17 PRO C 1 1
11 9248 1 1 17 PRO CA C 2.097 -1.047 -2.335 1.00 . A A . 17 PRO CA 1 1
11 9249 1 1 17 PRO CB C 3.175 -0.639 -3.341 1.00 . A A . 17 PRO CB 1 1
11 9250 1 1 17 PRO CD C 1.388 -1.632 -4.594 1.00 . A A . 17 PRO CD 1 1
11 9251 1 1 17 PRO CG C 2.472 -0.587 -4.653 1.00 . A A . 17 PRO CG 1 1
11 9252 1 1 17 PRO HA H 2.530 -1.663 -1.561 1.00 . A A . 17 PRO HA 1 1
11 9253 1 1 17 PRO HB2 H 3.576 0.327 -3.070 1.00 . A A . 17 PRO HB2 1 1
11 9254 1 1 17 PRO HB3 H 3.965 -1.375 -3.344 1.00 . A A . 17 PRO HB3 1 1
11 9255 1 1 17 PRO HD2 H 0.500 -1.278 -5.095 1.00 . A A . 17 PRO HD2 1 1
11 9256 1 1 17 PRO HD3 H 1.728 -2.556 -5.037 1.00 . A A . 17 PRO HD3 1 1
11 9257 1 1 17 PRO HG2 H 2.038 0.391 -4.794 1.00 . A A . 17 PRO HG2 1 1
11 9258 1 1 17 PRO HG3 H 3.166 -0.810 -5.448 1.00 . A A . 17 PRO HG3 1 1
11 9259 1 1 17 PRO N N 1.145 -1.800 -3.147 1.00 . A A . 17 PRO N 1 1
11 9260 1 1 17 PRO O O 0.842 1.000 -2.388 1.00 . A A . 17 PRO O 1 1
11 9261 1 1 18 TYR C C 1.837 2.130 1.199 1.00 . A A . 18 TYR C 1 1
11 9262 1 1 18 TYR CA C 0.871 1.332 0.338 1.00 . A A . 18 TYR CA 1 1
11 9263 1 1 18 TYR CB C -0.235 0.725 1.198 1.00 . A A . 18 TYR CB 1 1
11 9264 1 1 18 TYR CD1 C -2.165 1.688 -0.089 1.00 . A A . 18 TYR CD1 1 1
11 9265 1 1 18 TYR CD2 C -2.146 -0.659 0.308 1.00 . A A . 18 TYR CD2 1 1
11 9266 1 1 18 TYR CE1 C -3.352 1.568 -0.780 1.00 . A A . 18 TYR CE1 1 1
11 9267 1 1 18 TYR CE2 C -3.337 -0.791 -0.379 1.00 . A A . 18 TYR CE2 1 1
11 9268 1 1 18 TYR CG C -1.542 0.581 0.460 1.00 . A A . 18 TYR CG 1 1
11 9269 1 1 18 TYR CZ C -3.938 0.328 -0.921 1.00 . A A . 18 TYR CZ 1 1
11 9270 1 1 18 TYR H H 2.111 -0.362 0.109 1.00 . A A . 18 TYR H 1 1
11 9271 1 1 18 TYR HA H 0.424 1.995 -0.388 1.00 . A A . 18 TYR HA 1 1
11 9272 1 1 18 TYR HB2 H 0.069 -0.257 1.527 1.00 . A A . 18 TYR HB2 1 1
11 9273 1 1 18 TYR HB3 H -0.404 1.356 2.059 1.00 . A A . 18 TYR HB3 1 1
11 9274 1 1 18 TYR HD1 H -1.707 2.658 0.023 1.00 . A A . 18 TYR HD1 1 1
11 9275 1 1 18 TYR HD2 H -1.673 -1.530 0.735 1.00 . A A . 18 TYR HD2 1 1
11 9276 1 1 18 TYR HE1 H -3.820 2.445 -1.199 1.00 . A A . 18 TYR HE1 1 1
11 9277 1 1 18 TYR HE2 H -3.790 -1.765 -0.486 1.00 . A A . 18 TYR HE2 1 1
11 9278 1 1 18 TYR HH H -5.484 -0.682 -1.521 1.00 . A A . 18 TYR HH 1 1
11 9279 1 1 18 TYR N N 1.554 0.280 -0.387 1.00 . A A . 18 TYR N 1 1
11 9280 1 1 18 TYR O O 2.643 1.567 1.934 1.00 . A A . 18 TYR O 1 1
11 9281 1 1 18 TYR OH O -5.119 0.216 -1.618 1.00 . A A . 18 TYR OH 1 1
11 9282 1 1 19 CYS C C 1.732 4.922 3.024 1.00 . A A . 19 CYS C 1 1
11 9283 1 1 19 CYS CA C 2.572 4.329 1.903 1.00 . A A . 19 CYS CA 1 1
11 9284 1 1 19 CYS CB C 3.169 5.445 1.042 1.00 . A A . 19 CYS CB 1 1
11 9285 1 1 19 CYS H H 1.125 3.831 0.441 1.00 . A A . 19 CYS H 1 1
11 9286 1 1 19 CYS HA H 3.372 3.744 2.334 1.00 . A A . 19 CYS HA 1 1
11 9287 1 1 19 CYS HB2 H 2.369 6.067 0.670 1.00 . A A . 19 CYS HB2 1 1
11 9288 1 1 19 CYS HB3 H 3.831 6.044 1.650 1.00 . A A . 19 CYS HB3 1 1
11 9289 1 1 19 CYS N N 1.756 3.443 1.090 1.00 . A A . 19 CYS N 1 1
11 9290 1 1 19 CYS O O 0.940 5.838 2.806 1.00 . A A . 19 CYS O 1 1
11 9291 1 1 19 CYS SG S 4.119 4.850 -0.397 1.00 . A A . 19 CYS SG 1 1
11 9292 1 1 20 CYS C C 1.801 6.059 5.974 1.00 . A A . 20 CYS C 1 1
11 9293 1 1 20 CYS CA C 1.143 4.828 5.374 1.00 . A A . 20 CYS CA 1 1
11 9294 1 1 20 CYS CB C 1.048 3.716 6.420 1.00 . A A . 20 CYS CB 1 1
11 9295 1 1 20 CYS H H 2.537 3.644 4.324 1.00 . A A . 20 CYS H 1 1
11 9296 1 1 20 CYS HA H 0.147 5.088 5.047 1.00 . A A . 20 CYS HA 1 1
11 9297 1 1 20 CYS HB2 H 1.937 3.102 6.361 1.00 . A A . 20 CYS HB2 1 1
11 9298 1 1 20 CYS HB3 H 0.988 4.160 7.403 1.00 . A A . 20 CYS HB3 1 1
11 9299 1 1 20 CYS N N 1.890 4.374 4.217 1.00 . A A . 20 CYS N 1 1
11 9300 1 1 20 CYS O O 2.970 6.028 6.359 1.00 . A A . 20 CYS O 1 1
11 9301 1 1 20 CYS SG S -0.394 2.621 6.217 1.00 . A A . 20 CYS SG 1 1
11 9302 1 1 21 GLN C C 0.837 8.705 7.873 1.00 . A A . 21 GLN C 1 1
11 9303 1 1 21 GLN CA C 1.547 8.397 6.561 1.00 . A A . 21 GLN CA 1 1
11 9304 1 1 21 GLN CB C 1.334 9.523 5.543 1.00 . A A . 21 GLN CB 1 1
11 9305 1 1 21 GLN CD C 2.499 9.390 3.292 1.00 . A A . 21 GLN CD 1 1
11 9306 1 1 21 GLN CG C 1.269 9.027 4.103 1.00 . A A . 21 GLN CG 1 1
11 9307 1 1 21 GLN H H 0.125 7.093 5.692 1.00 . A A . 21 GLN H 1 1
11 9308 1 1 21 GLN HA H 2.605 8.283 6.750 1.00 . A A . 21 GLN HA 1 1
11 9309 1 1 21 GLN HB2 H 0.405 10.024 5.769 1.00 . A A . 21 GLN HB2 1 1
11 9310 1 1 21 GLN HB3 H 2.145 10.231 5.624 1.00 . A A . 21 GLN HB3 1 1
11 9311 1 1 21 GLN HE21 H 1.557 10.974 2.546 1.00 . A A . 21 GLN HE21 1 1
11 9312 1 1 21 GLN HE22 H 3.193 10.746 2.018 1.00 . A A . 21 GLN HE22 1 1
11 9313 1 1 21 GLN HG2 H 1.174 7.952 4.115 1.00 . A A . 21 GLN HG2 1 1
11 9314 1 1 21 GLN HG3 H 0.402 9.458 3.627 1.00 . A A . 21 GLN HG3 1 1
11 9315 1 1 21 GLN N N 1.049 7.142 6.023 1.00 . A A . 21 GLN N 1 1
11 9316 1 1 21 GLN NE2 N 2.408 10.473 2.540 1.00 . A A . 21 GLN NE2 1 1
11 9317 1 1 21 GLN O O 1.479 8.997 8.884 1.00 . A A . 21 GLN O 1 1
11 9318 1 1 21 GLN OE1 O 3.515 8.692 3.326 1.00 . A A . 21 GLN OE1 1 1
11 9319 1 1 22 SER C C -1.057 10.000 9.828 1.00 . A A . 22 SER C 1 1
11 9320 1 1 22 SER CA C -1.333 8.721 9.031 1.00 . A A . 22 SER CA 1 1
11 9321 1 1 22 SER CB C -1.129 7.487 9.910 1.00 . A A . 22 SER CB 1 1
11 9322 1 1 22 SER H H -0.931 8.476 6.973 1.00 . A A . 22 SER H 1 1
11 9323 1 1 22 SER HA H -2.361 8.739 8.702 1.00 . A A . 22 SER HA 1 1
11 9324 1 1 22 SER HB2 H -0.352 7.688 10.633 1.00 . A A . 22 SER HB2 1 1
11 9325 1 1 22 SER HB3 H -2.051 7.258 10.427 1.00 . A A . 22 SER HB3 1 1
11 9326 1 1 22 SER HG H 0.175 6.161 9.300 1.00 . A A . 22 SER HG 1 1
11 9327 1 1 22 SER N N -0.495 8.616 7.837 1.00 . A A . 22 SER N 1 1
11 9328 1 1 22 SER O O -0.774 11.053 9.253 1.00 . A A . 22 SER O 1 1
11 9329 1 1 22 SER OG O -0.749 6.366 9.131 1.00 . A A . 22 SER OG 1 1
11 9330 1 1 23 MET C C 0.065 10.671 13.118 1.00 . A A . 23 MET C 1 1
11 9331 1 1 23 MET CA C -0.938 11.039 12.030 1.00 . A A . 23 MET CA 1 1
11 9332 1 1 23 MET CB C -2.267 11.475 12.661 1.00 . A A . 23 MET CB 1 1
11 9333 1 1 23 MET CE C -4.849 10.537 11.337 1.00 . A A . 23 MET CE 1 1
11 9334 1 1 23 MET CG C -3.001 12.548 11.868 1.00 . A A . 23 MET CG 1 1
11 9335 1 1 23 MET H H -1.360 9.026 11.548 1.00 . A A . 23 MET H 1 1
11 9336 1 1 23 MET HA H -0.537 11.851 11.441 1.00 . A A . 23 MET HA 1 1
11 9337 1 1 23 MET HB2 H -2.913 10.614 12.744 1.00 . A A . 23 MET HB2 1 1
11 9338 1 1 23 MET HB3 H -2.070 11.863 13.649 1.00 . A A . 23 MET HB3 1 1
11 9339 1 1 23 MET HE1 H -4.797 10.683 12.405 1.00 . A A . 23 MET HE1 1 1
11 9340 1 1 23 MET HE2 H -5.883 10.526 11.024 1.00 . A A . 23 MET HE2 1 1
11 9341 1 1 23 MET HE3 H -4.383 9.599 11.078 1.00 . A A . 23 MET HE3 1 1
11 9342 1 1 23 MET HG2 H -3.659 13.083 12.536 1.00 . A A . 23 MET HG2 1 1
11 9343 1 1 23 MET HG3 H -2.274 13.236 11.459 1.00 . A A . 23 MET HG3 1 1
11 9344 1 1 23 MET N N -1.151 9.899 11.149 1.00 . A A . 23 MET N 1 1
11 9345 1 1 23 MET O O 0.885 9.770 12.931 1.00 . A A . 23 MET O 1 1
11 9346 1 1 23 MET SD S -3.990 11.876 10.512 1.00 . A A . 23 MET SD 1 1
11 9347 1 1 24 SER C C 0.590 9.713 15.979 1.00 . A A . 24 SER C 1 1
11 9348 1 1 24 SER CA C 0.893 11.082 15.365 1.00 . A A . 24 SER CA 1 1
11 9349 1 1 24 SER CB C 0.762 12.189 16.412 1.00 . A A . 24 SER CB 1 1
11 9350 1 1 24 SER H H -0.658 12.084 14.336 1.00 . A A . 24 SER H 1 1
11 9351 1 1 24 SER HA H 1.904 11.077 14.985 1.00 . A A . 24 SER HA 1 1
11 9352 1 1 24 SER HB2 H 0.143 11.841 17.226 1.00 . A A . 24 SER HB2 1 1
11 9353 1 1 24 SER HB3 H 1.742 12.447 16.788 1.00 . A A . 24 SER HB3 1 1
11 9354 1 1 24 SER HG H -0.533 13.669 16.439 1.00 . A A . 24 SER HG 1 1
11 9355 1 1 24 SER N N 0.002 11.361 14.249 1.00 . A A . 24 SER N 1 1
11 9356 1 1 24 SER O O 1.438 8.819 15.970 1.00 . A A . 24 SER O 1 1
11 9357 1 1 24 SER OG O 0.169 13.352 15.849 1.00 . A A . 24 SER OG 1 1
11 9358 1 1 25 GLY C C -2.042 7.564 16.257 1.00 . A A . 25 GLY C 1 1
11 9359 1 1 25 GLY CA C -0.996 8.277 17.083 1.00 . A A . 25 GLY CA 1 1
11 9360 1 1 25 GLY H H -1.263 10.289 16.479 1.00 . A A . 25 GLY H 1 1
11 9361 1 1 25 GLY HA2 H -0.120 7.649 17.159 1.00 . A A . 25 GLY HA2 1 1
11 9362 1 1 25 GLY HA3 H -1.390 8.453 18.073 1.00 . A A . 25 GLY HA3 1 1
11 9363 1 1 25 GLY N N -0.618 9.545 16.495 1.00 . A A . 25 GLY N 1 1
11 9364 1 1 25 GLY O O -3.234 7.834 16.389 1.00 . A A . 25 GLY O 1 1
11 9365 1 1 26 SER C C -2.223 4.463 14.443 1.00 . A A . 26 SER C 1 1
11 9366 1 1 26 SER CA C -2.517 5.961 14.505 1.00 . A A . 26 SER CA 1 1
11 9367 1 1 26 SER CB C -2.438 6.568 13.101 1.00 . A A . 26 SER CB 1 1
11 9368 1 1 26 SER H H -0.641 6.421 15.385 1.00 . A A . 26 SER H 1 1
11 9369 1 1 26 SER HA H -3.517 6.102 14.889 1.00 . A A . 26 SER HA 1 1
11 9370 1 1 26 SER HB2 H -2.020 5.843 12.420 1.00 . A A . 26 SER HB2 1 1
11 9371 1 1 26 SER HB3 H -3.431 6.839 12.772 1.00 . A A . 26 SER HB3 1 1
11 9372 1 1 26 SER HG H -1.049 7.724 13.862 1.00 . A A . 26 SER HG 1 1
11 9373 1 1 26 SER N N -1.602 6.651 15.402 1.00 . A A . 26 SER N 1 1
11 9374 1 1 26 SER O O -1.158 4.044 13.988 1.00 . A A . 26 SER O 1 1
11 9375 1 1 26 SER OG O -1.621 7.729 13.086 1.00 . A A . 26 SER OG 1 1
11 9376 1 1 27 ALA C C -3.713 1.842 13.441 1.00 . A A . 27 ALA C 1 1
11 9377 1 1 27 ALA CA C -3.101 2.224 14.777 1.00 . A A . 27 ALA CA 1 1
11 9378 1 1 27 ALA CB C -3.824 1.538 15.919 1.00 . A A . 27 ALA CB 1 1
11 9379 1 1 27 ALA H H -3.935 4.067 15.399 1.00 . A A . 27 ALA H 1 1
11 9380 1 1 27 ALA HA H -2.062 1.926 14.793 1.00 . A A . 27 ALA HA 1 1
11 9381 1 1 27 ALA HB1 H -3.854 0.472 15.740 1.00 . A A . 27 ALA HB1 1 1
11 9382 1 1 27 ALA HB2 H -3.302 1.732 16.844 1.00 . A A . 27 ALA HB2 1 1
11 9383 1 1 27 ALA HB3 H -4.833 1.920 15.987 1.00 . A A . 27 ALA HB3 1 1
11 9384 1 1 27 ALA N N -3.167 3.668 14.927 1.00 . A A . 27 ALA N 1 1
11 9385 1 1 27 ALA O O -3.143 1.065 12.674 1.00 . A A . 27 ALA O 1 1
11 9386 1 1 28 SER C C -4.797 3.392 10.981 1.00 . A A . 28 SER C 1 1
11 9387 1 1 28 SER CA C -5.472 2.339 11.852 1.00 . A A . 28 SER CA 1 1
11 9388 1 1 28 SER CB C -6.982 2.572 11.936 1.00 . A A . 28 SER CB 1 1
11 9389 1 1 28 SER H H -5.375 2.853 13.890 1.00 . A A . 28 SER H 1 1
11 9390 1 1 28 SER HA H -5.278 1.360 11.439 1.00 . A A . 28 SER HA 1 1
11 9391 1 1 28 SER HB2 H -7.193 3.619 11.776 1.00 . A A . 28 SER HB2 1 1
11 9392 1 1 28 SER HB3 H -7.481 1.983 11.181 1.00 . A A . 28 SER HB3 1 1
11 9393 1 1 28 SER HG H -7.801 1.290 13.174 1.00 . A A . 28 SER HG 1 1
11 9394 1 1 28 SER N N -4.887 2.397 13.174 1.00 . A A . 28 SER N 1 1
11 9395 1 1 28 SER O O -5.195 4.561 10.969 1.00 . A A . 28 SER O 1 1
11 9396 1 1 28 SER OG O -7.476 2.196 13.212 1.00 . A A . 28 SER OG 1 1
11 9397 1 1 29 LEU C C -3.492 4.357 8.251 1.00 . A A . 29 LEU C 1 1
11 9398 1 1 29 LEU CA C -2.883 3.885 9.566 1.00 . A A . 29 LEU CA 1 1
11 9399 1 1 29 LEU CB C -1.525 3.223 9.300 1.00 . A A . 29 LEU CB 1 1
11 9400 1 1 29 LEU CD1 C -0.827 0.819 9.180 1.00 . A A . 29 LEU CD1 1 1
11 9401 1 1 29 LEU CD2 C -0.140 2.215 11.129 1.00 . A A . 29 LEU CD2 1 1
11 9402 1 1 29 LEU CG C -1.232 1.952 10.105 1.00 . A A . 29 LEU CG 1 1
11 9403 1 1 29 LEU H H -3.601 2.004 10.206 1.00 . A A . 29 LEU H 1 1
11 9404 1 1 29 LEU HA H -2.731 4.743 10.201 1.00 . A A . 29 LEU HA 1 1
11 9405 1 1 29 LEU HB2 H -1.472 2.975 8.249 1.00 . A A . 29 LEU HB2 1 1
11 9406 1 1 29 LEU HB3 H -0.750 3.944 9.516 1.00 . A A . 29 LEU HB3 1 1
11 9407 1 1 29 LEU HD11 H 0.248 0.812 9.069 1.00 . A A . 29 LEU HD11 1 1
11 9408 1 1 29 LEU HD12 H -1.150 -0.122 9.598 1.00 . A A . 29 LEU HD12 1 1
11 9409 1 1 29 LEU HD13 H -1.287 0.963 8.213 1.00 . A A . 29 LEU HD13 1 1
11 9410 1 1 29 LEU HD21 H 0.540 1.376 11.155 1.00 . A A . 29 LEU HD21 1 1
11 9411 1 1 29 LEU HD22 H 0.403 3.108 10.851 1.00 . A A . 29 LEU HD22 1 1
11 9412 1 1 29 LEU HD23 H -0.584 2.352 12.103 1.00 . A A . 29 LEU HD23 1 1
11 9413 1 1 29 LEU HG H -2.122 1.645 10.632 1.00 . A A . 29 LEU HG 1 1
11 9414 1 1 29 LEU N N -3.765 2.968 10.271 1.00 . A A . 29 LEU N 1 1
11 9415 1 1 29 LEU O O -4.363 3.699 7.676 1.00 . A A . 29 LEU O 1 1
11 9416 1 1 30 GLY C C -2.560 5.810 5.398 1.00 . A A . 30 GLY C 1 1
11 9417 1 1 30 GLY CA C -3.510 6.067 6.547 1.00 . A A . 30 GLY CA 1 1
11 9418 1 1 30 GLY H H -2.302 5.962 8.278 1.00 . A A . 30 GLY H 1 1
11 9419 1 1 30 GLY HA2 H -4.468 5.623 6.315 1.00 . A A . 30 GLY HA2 1 1
11 9420 1 1 30 GLY HA3 H -3.633 7.132 6.670 1.00 . A A . 30 GLY HA3 1 1
11 9421 1 1 30 GLY N N -3.017 5.500 7.781 1.00 . A A . 30 GLY N 1 1
11 9422 1 1 30 GLY O O -1.653 6.603 5.138 1.00 . A A . 30 GLY O 1 1
11 9423 1 1 31 CYS C C -2.458 4.839 2.300 1.00 . A A . 31 CYS C 1 1
11 9424 1 1 31 CYS CA C -1.918 4.294 3.615 1.00 . A A . 31 CYS CA 1 1
11 9425 1 1 31 CYS CB C -1.832 2.767 3.542 1.00 . A A . 31 CYS CB 1 1
11 9426 1 1 31 CYS H H -3.498 4.103 4.995 1.00 . A A . 31 CYS H 1 1
11 9427 1 1 31 CYS HA H -0.931 4.693 3.783 1.00 . A A . 31 CYS HA 1 1
11 9428 1 1 31 CYS HB2 H -2.675 2.343 4.065 1.00 . A A . 31 CYS HB2 1 1
11 9429 1 1 31 CYS HB3 H -1.871 2.462 2.508 1.00 . A A . 31 CYS HB3 1 1
11 9430 1 1 31 CYS N N -2.760 4.688 4.729 1.00 . A A . 31 CYS N 1 1
11 9431 1 1 31 CYS O O -3.642 4.695 1.994 1.00 . A A . 31 CYS O 1 1
11 9432 1 1 31 CYS SG S -0.318 2.059 4.272 1.00 . A A . 31 CYS SG 1 1
11 9433 1 1 32 VAL C C -1.283 5.003 -0.822 1.00 . A A . 32 VAL C 1 1
11 9434 1 1 32 VAL CA C -1.941 5.926 0.193 1.00 . A A . 32 VAL CA 1 1
11 9435 1 1 32 VAL CB C -1.503 7.385 -0.070 1.00 . A A . 32 VAL CB 1 1
11 9436 1 1 32 VAL CG1 C -2.304 8.353 0.789 1.00 . A A . 32 VAL CG1 1 1
11 9437 1 1 32 VAL CG2 C -0.012 7.559 0.180 1.00 . A A . 32 VAL CG2 1 1
11 9438 1 1 32 VAL H H -0.691 5.672 1.883 1.00 . A A . 32 VAL H 1 1
11 9439 1 1 32 VAL HA H -3.015 5.862 0.085 1.00 . A A . 32 VAL HA 1 1
11 9440 1 1 32 VAL HB H -1.701 7.615 -1.108 1.00 . A A . 32 VAL HB 1 1
11 9441 1 1 32 VAL HG11 H -1.743 9.267 0.920 1.00 . A A . 32 VAL HG11 1 1
11 9442 1 1 32 VAL HG12 H -3.243 8.574 0.305 1.00 . A A . 32 VAL HG12 1 1
11 9443 1 1 32 VAL HG13 H -2.493 7.906 1.754 1.00 . A A . 32 VAL HG13 1 1
11 9444 1 1 32 VAL HG21 H 0.514 7.552 -0.762 1.00 . A A . 32 VAL HG21 1 1
11 9445 1 1 32 VAL HG22 H 0.161 8.499 0.680 1.00 . A A . 32 VAL HG22 1 1
11 9446 1 1 32 VAL HG23 H 0.346 6.752 0.800 1.00 . A A . 32 VAL HG23 1 1
11 9447 1 1 32 VAL N N -1.593 5.486 1.536 1.00 . A A . 32 VAL N 1 1
11 9448 1 1 32 VAL O O -0.293 4.342 -0.500 1.00 . A A . 32 VAL O 1 1
11 9449 1 1 33 VAL C C 0.171 4.536 -3.367 1.00 . A A . 33 VAL C 1 1
11 9450 1 1 33 VAL CA C -1.255 4.093 -3.070 1.00 . A A . 33 VAL CA 1 1
11 9451 1 1 33 VAL CB C -2.097 4.109 -4.373 1.00 . A A . 33 VAL CB 1 1
11 9452 1 1 33 VAL CG1 C -2.461 5.530 -4.779 1.00 . A A . 33 VAL CG1 1 1
11 9453 1 1 33 VAL CG2 C -1.365 3.394 -5.508 1.00 . A A . 33 VAL CG2 1 1
11 9454 1 1 33 VAL H H -2.632 5.462 -2.228 1.00 . A A . 33 VAL H 1 1
11 9455 1 1 33 VAL HA H -1.232 3.078 -2.696 1.00 . A A . 33 VAL HA 1 1
11 9456 1 1 33 VAL HB H -3.015 3.576 -4.181 1.00 . A A . 33 VAL HB 1 1
11 9457 1 1 33 VAL HG11 H -3.217 5.912 -4.108 1.00 . A A . 33 VAL HG11 1 1
11 9458 1 1 33 VAL HG12 H -1.583 6.157 -4.727 1.00 . A A . 33 VAL HG12 1 1
11 9459 1 1 33 VAL HG13 H -2.844 5.527 -5.789 1.00 . A A . 33 VAL HG13 1 1
11 9460 1 1 33 VAL HG21 H -0.336 3.216 -5.222 1.00 . A A . 33 VAL HG21 1 1
11 9461 1 1 33 VAL HG22 H -1.847 2.450 -5.712 1.00 . A A . 33 VAL HG22 1 1
11 9462 1 1 33 VAL HG23 H -1.387 4.007 -6.397 1.00 . A A . 33 VAL HG23 1 1
11 9463 1 1 33 VAL N N -1.833 4.934 -2.030 1.00 . A A . 33 VAL N 1 1
11 9464 1 1 33 VAL O O 0.430 5.724 -3.577 1.00 . A A . 33 VAL O 1 1
11 9465 1 1 34 GLY C C 2.679 4.355 -5.033 1.00 . A A . 34 GLY C 1 1
11 9466 1 1 34 GLY CA C 2.472 3.889 -3.610 1.00 . A A . 34 GLY CA 1 1
11 9467 1 1 34 GLY H H 0.828 2.668 -3.108 1.00 . A A . 34 GLY H 1 1
11 9468 1 1 34 GLY HA2 H 2.806 4.663 -2.936 1.00 . A A . 34 GLY HA2 1 1
11 9469 1 1 34 GLY HA3 H 3.064 3.001 -3.445 1.00 . A A . 34 GLY HA3 1 1
11 9470 1 1 34 GLY N N 1.092 3.588 -3.332 1.00 . A A . 34 GLY N 1 1
11 9471 1 1 34 GLY O O 2.234 3.701 -5.980 1.00 . A A . 34 GLY O 1 1
11 9472 1 1 35 VAL C C 4.732 5.323 -7.198 1.00 . A A . 35 VAL C 1 1
11 9473 1 1 35 VAL CA C 3.588 6.047 -6.501 1.00 . A A . 35 VAL CA 1 1
11 9474 1 1 35 VAL CB C 3.893 7.562 -6.437 1.00 . A A . 35 VAL CB 1 1
11 9475 1 1 35 VAL CG1 C 3.042 8.317 -7.447 1.00 . A A . 35 VAL CG1 1 1
11 9476 1 1 35 VAL CG2 C 3.663 8.112 -5.033 1.00 . A A . 35 VAL CG2 1 1
11 9477 1 1 35 VAL H H 3.710 5.935 -4.399 1.00 . A A . 35 VAL H 1 1
11 9478 1 1 35 VAL HA H 2.688 5.907 -7.078 1.00 . A A . 35 VAL HA 1 1
11 9479 1 1 35 VAL HB H 4.933 7.711 -6.692 1.00 . A A . 35 VAL HB 1 1
11 9480 1 1 35 VAL HG11 H 1.998 8.138 -7.245 1.00 . A A . 35 VAL HG11 1 1
11 9481 1 1 35 VAL HG12 H 3.246 9.376 -7.371 1.00 . A A . 35 VAL HG12 1 1
11 9482 1 1 35 VAL HG13 H 3.279 7.975 -8.444 1.00 . A A . 35 VAL HG13 1 1
11 9483 1 1 35 VAL HG21 H 3.606 7.294 -4.331 1.00 . A A . 35 VAL HG21 1 1
11 9484 1 1 35 VAL HG22 H 4.481 8.762 -4.763 1.00 . A A . 35 VAL HG22 1 1
11 9485 1 1 35 VAL HG23 H 2.738 8.670 -5.013 1.00 . A A . 35 VAL HG23 1 1
11 9486 1 1 35 VAL N N 3.355 5.478 -5.187 1.00 . A A . 35 VAL N 1 1
11 9487 1 1 35 VAL O O 5.844 5.241 -6.674 1.00 . A A . 35 VAL O 1 1
11 9488 1 1 36 ILE C C 6.563 4.881 -9.617 1.00 . A A . 36 ILE C 1 1
11 9489 1 1 36 ILE CA C 5.415 4.006 -9.126 1.00 . A A . 36 ILE CA 1 1
11 9490 1 1 36 ILE CB C 4.756 3.298 -10.332 1.00 . A A . 36 ILE CB 1 1
11 9491 1 1 36 ILE CD1 C 2.386 2.515 -10.830 1.00 . A A . 36 ILE CD1 1 1
11 9492 1 1 36 ILE CG1 C 3.556 2.465 -9.872 1.00 . A A . 36 ILE CG1 1 1
11 9493 1 1 36 ILE CG2 C 5.770 2.429 -11.068 1.00 . A A . 36 ILE CG2 1 1
11 9494 1 1 36 ILE H H 3.559 4.958 -8.773 1.00 . A A . 36 ILE H 1 1
11 9495 1 1 36 ILE HA H 5.808 3.249 -8.458 1.00 . A A . 36 ILE HA 1 1
11 9496 1 1 36 ILE HB H 4.412 4.058 -11.019 1.00 . A A . 36 ILE HB 1 1
11 9497 1 1 36 ILE HD11 H 2.717 2.226 -11.818 1.00 . A A . 36 ILE HD11 1 1
11 9498 1 1 36 ILE HD12 H 1.618 1.836 -10.495 1.00 . A A . 36 ILE HD12 1 1
11 9499 1 1 36 ILE HD13 H 1.992 3.520 -10.863 1.00 . A A . 36 ILE HD13 1 1
11 9500 1 1 36 ILE HG12 H 3.856 1.431 -9.770 1.00 . A A . 36 ILE HG12 1 1
11 9501 1 1 36 ILE HG13 H 3.217 2.834 -8.915 1.00 . A A . 36 ILE HG13 1 1
11 9502 1 1 36 ILE HG21 H 5.529 1.386 -10.919 1.00 . A A . 36 ILE HG21 1 1
11 9503 1 1 36 ILE HG22 H 5.742 2.658 -12.122 1.00 . A A . 36 ILE HG22 1 1
11 9504 1 1 36 ILE HG23 H 6.761 2.627 -10.685 1.00 . A A . 36 ILE HG23 1 1
11 9505 1 1 36 ILE N N 4.446 4.796 -8.381 1.00 . A A . 36 ILE N 1 1
11 9506 1 1 36 ILE O O 6.375 5.746 -10.476 1.00 . A A . 36 ILE O 1 1
11 9507 1 1 37 GLY C C 9.327 6.355 -8.286 1.00 . A A . 37 GLY C 1 1
11 9508 1 1 37 GLY CA C 8.899 5.454 -9.422 1.00 . A A . 37 GLY CA 1 1
11 9509 1 1 37 GLY H H 7.837 3.930 -8.406 1.00 . A A . 37 GLY H 1 1
11 9510 1 1 37 GLY HA2 H 9.718 4.798 -9.679 1.00 . A A . 37 GLY HA2 1 1
11 9511 1 1 37 GLY HA3 H 8.654 6.065 -10.278 1.00 . A A . 37 GLY HA3 1 1
11 9512 1 1 37 GLY N N 7.744 4.654 -9.067 1.00 . A A . 37 GLY N 1 1
11 9513 1 1 37 GLY O O 10.441 6.880 -8.280 1.00 . A A . 37 GLY O 1 1
11 9514 1 1 38 SER C C 9.343 6.504 -5.048 1.00 . A A . 38 SER C 1 1
11 9515 1 1 38 SER CA C 8.725 7.352 -6.159 1.00 . A A . 38 SER CA 1 1
11 9516 1 1 38 SER CB C 7.439 8.028 -5.682 1.00 . A A . 38 SER CB 1 1
11 9517 1 1 38 SER H H 7.567 6.087 -7.386 1.00 . A A . 38 SER H 1 1
11 9518 1 1 38 SER HA H 9.434 8.110 -6.454 1.00 . A A . 38 SER HA 1 1
11 9519 1 1 38 SER HB2 H 6.778 7.285 -5.263 1.00 . A A . 38 SER HB2 1 1
11 9520 1 1 38 SER HB3 H 7.677 8.763 -4.930 1.00 . A A . 38 SER HB3 1 1
11 9521 1 1 38 SER HG H 6.253 9.407 -6.421 1.00 . A A . 38 SER HG 1 1
11 9522 1 1 38 SER N N 8.440 6.530 -7.320 1.00 . A A . 38 SER N 1 1
11 9523 1 1 38 SER O O 9.476 5.284 -5.190 1.00 . A A . 38 SER O 1 1
11 9524 1 1 38 SER OG O 6.775 8.670 -6.760 1.00 . A A . 38 SER OG 1 1
11 9525 1 1 39 GLN C C 9.806 6.872 -1.512 1.00 . A A . 39 GLN C 1 1
11 9526 1 1 39 GLN CA C 10.395 6.459 -2.858 1.00 . A A . 39 GLN CA 1 1
11 9527 1 1 39 GLN CB C 11.893 6.773 -2.892 1.00 . A A . 39 GLN CB 1 1
11 9528 1 1 39 GLN CD C 14.012 5.419 -3.119 1.00 . A A . 39 GLN CD 1 1
11 9529 1 1 39 GLN CG C 12.758 5.671 -2.307 1.00 . A A . 39 GLN CG 1 1
11 9530 1 1 39 GLN H H 9.505 8.101 -3.853 1.00 . A A . 39 GLN H 1 1
11 9531 1 1 39 GLN HA H 10.252 5.397 -2.988 1.00 . A A . 39 GLN HA 1 1
11 9532 1 1 39 GLN HB2 H 12.192 6.930 -3.918 1.00 . A A . 39 GLN HB2 1 1
11 9533 1 1 39 GLN HB3 H 12.073 7.679 -2.332 1.00 . A A . 39 GLN HB3 1 1
11 9534 1 1 39 GLN HE21 H 14.769 7.162 -2.528 1.00 . A A . 39 GLN HE21 1 1
11 9535 1 1 39 GLN HE22 H 15.762 6.224 -3.593 1.00 . A A . 39 GLN HE22 1 1
11 9536 1 1 39 GLN HG2 H 13.047 5.952 -1.305 1.00 . A A . 39 GLN HG2 1 1
11 9537 1 1 39 GLN HG3 H 12.179 4.759 -2.271 1.00 . A A . 39 GLN HG3 1 1
11 9538 1 1 39 GLN N N 9.713 7.143 -3.947 1.00 . A A . 39 GLN N 1 1
11 9539 1 1 39 GLN NE2 N 14.942 6.360 -3.078 1.00 . A A . 39 GLN NE2 1 1
11 9540 1 1 39 GLN O O 10.149 7.922 -0.970 1.00 . A A . 39 GLN O 1 1
11 9541 1 1 39 GLN OE1 O 14.145 4.385 -3.776 1.00 . A A . 39 GLN OE1 1 1
11 9542 1 1 40 CYS C C 9.219 5.949 1.444 1.00 . A A . 40 CYS C 1 1
11 9543 1 1 40 CYS CA C 8.283 6.324 0.300 1.00 . A A . 40 CYS CA 1 1
11 9544 1 1 40 CYS CB C 6.962 5.558 0.430 1.00 . A A . 40 CYS CB 1 1
11 9545 1 1 40 CYS H H 8.690 5.220 -1.458 1.00 . A A . 40 CYS H 1 1
11 9546 1 1 40 CYS HA H 8.083 7.385 0.347 1.00 . A A . 40 CYS HA 1 1
11 9547 1 1 40 CYS HB2 H 7.123 4.530 0.139 1.00 . A A . 40 CYS HB2 1 1
11 9548 1 1 40 CYS HB3 H 6.636 5.589 1.458 1.00 . A A . 40 CYS HB3 1 1
11 9549 1 1 40 CYS N N 8.916 6.046 -0.983 1.00 . A A . 40 CYS N 1 1
11 9550 1 1 40 CYS O O 9.744 4.831 1.489 1.00 . A A . 40 CYS O 1 1
11 9551 1 1 40 CYS SG S 5.608 6.216 -0.601 1.00 . A A . 40 CYS SG 1 1
11 9552 1 1 41 GLY C C 9.566 6.540 4.788 1.00 . A A . 41 GLY C 1 1
11 9553 1 1 41 GLY CA C 10.317 6.647 3.476 1.00 . A A . 41 GLY CA 1 1
11 9554 1 1 41 GLY H H 9.013 7.771 2.250 1.00 . A A . 41 GLY H 1 1
11 9555 1 1 41 GLY HA2 H 10.855 5.725 3.306 1.00 . A A . 41 GLY HA2 1 1
11 9556 1 1 41 GLY HA3 H 11.028 7.457 3.545 1.00 . A A . 41 GLY HA3 1 1
11 9557 1 1 41 GLY N N 9.440 6.890 2.351 1.00 . A A . 41 GLY N 1 1
11 9558 1 1 41 GLY O O 10.179 6.467 5.854 1.00 . A A . 41 GLY O 1 1
11 9559 1 1 42 ALA C C 7.085 4.921 6.128 1.00 . A A . 42 ALA C 1 1
11 9560 1 1 42 ALA CA C 7.418 6.391 5.908 1.00 . A A . 42 ALA CA 1 1
11 9561 1 1 42 ALA CB C 6.149 7.228 5.791 1.00 . A A . 42 ALA CB 1 1
11 9562 1 1 42 ALA H H 7.803 6.630 3.842 1.00 . A A . 42 ALA H 1 1
11 9563 1 1 42 ALA HA H 7.987 6.752 6.753 1.00 . A A . 42 ALA HA 1 1
11 9564 1 1 42 ALA HB1 H 5.752 7.145 4.789 1.00 . A A . 42 ALA HB1 1 1
11 9565 1 1 42 ALA HB2 H 5.415 6.868 6.499 1.00 . A A . 42 ALA HB2 1 1
11 9566 1 1 42 ALA HB3 H 6.376 8.263 6.003 1.00 . A A . 42 ALA HB3 1 1
11 9567 1 1 42 ALA N N 8.240 6.539 4.716 1.00 . A A . 42 ALA N 1 1
11 9568 1 1 42 ALA O O 7.927 4.047 5.911 1.00 . A A . 42 ALA O 1 1
11 9569 1 1 43 SER C C 4.981 2.681 5.405 1.00 . A A . 43 SER C 1 1
11 9570 1 1 43 SER CA C 5.436 3.271 6.736 1.00 . A A . 43 SER CA 1 1
11 9571 1 1 43 SER CB C 4.313 3.212 7.770 1.00 . A A . 43 SER CB 1 1
11 9572 1 1 43 SER H H 5.239 5.371 6.748 1.00 . A A . 43 SER H 1 1
11 9573 1 1 43 SER HA H 6.280 2.705 7.098 1.00 . A A . 43 SER HA 1 1
11 9574 1 1 43 SER HB2 H 3.370 3.424 7.288 1.00 . A A . 43 SER HB2 1 1
11 9575 1 1 43 SER HB3 H 4.281 2.226 8.208 1.00 . A A . 43 SER HB3 1 1
11 9576 1 1 43 SER HG H 5.408 4.036 9.177 1.00 . A A . 43 SER HG 1 1
11 9577 1 1 43 SER N N 5.865 4.641 6.552 1.00 . A A . 43 SER N 1 1
11 9578 1 1 43 SER O O 3.792 2.645 5.097 1.00 . A A . 43 SER O 1 1
11 9579 1 1 43 SER OG O 4.527 4.166 8.797 1.00 . A A . 43 SER OG 1 1
11 9580 1 1 44 VAL C C 5.275 0.133 3.616 1.00 . A A . 44 VAL C 1 1
11 9581 1 1 44 VAL CA C 5.632 1.594 3.343 1.00 . A A . 44 VAL CA 1 1
11 9582 1 1 44 VAL CB C 6.807 1.698 2.335 1.00 . A A . 44 VAL CB 1 1
11 9583 1 1 44 VAL CG1 C 8.145 1.430 3.014 1.00 . A A . 44 VAL CG1 1 1
11 9584 1 1 44 VAL CG2 C 6.601 0.757 1.154 1.00 . A A . 44 VAL CG2 1 1
11 9585 1 1 44 VAL H H 6.877 2.390 4.856 1.00 . A A . 44 VAL H 1 1
11 9586 1 1 44 VAL HA H 4.768 2.085 2.915 1.00 . A A . 44 VAL HA 1 1
11 9587 1 1 44 VAL HB H 6.827 2.710 1.952 1.00 . A A . 44 VAL HB 1 1
11 9588 1 1 44 VAL HG11 H 8.914 1.313 2.266 1.00 . A A . 44 VAL HG11 1 1
11 9589 1 1 44 VAL HG12 H 8.394 2.261 3.659 1.00 . A A . 44 VAL HG12 1 1
11 9590 1 1 44 VAL HG13 H 8.074 0.526 3.602 1.00 . A A . 44 VAL HG13 1 1
11 9591 1 1 44 VAL HG21 H 7.291 -0.070 1.229 1.00 . A A . 44 VAL HG21 1 1
11 9592 1 1 44 VAL HG22 H 5.588 0.384 1.168 1.00 . A A . 44 VAL HG22 1 1
11 9593 1 1 44 VAL HG23 H 6.777 1.290 0.232 1.00 . A A . 44 VAL HG23 1 1
11 9594 1 1 44 VAL N N 5.940 2.256 4.599 1.00 . A A . 44 VAL N 1 1
11 9595 1 1 44 VAL O O 6.128 -0.672 3.995 1.00 . A A . 44 VAL O 1 1
11 9596 1 1 45 LYS C C 2.866 -2.212 2.637 1.00 . A A . 45 LYS C 1 1
11 9597 1 1 45 LYS CA C 3.514 -1.510 3.820 1.00 . A A . 45 LYS CA 1 1
11 9598 1 1 45 LYS CB C 2.500 -1.414 4.965 1.00 . A A . 45 LYS CB 1 1
11 9599 1 1 45 LYS CD C 3.168 -0.312 7.126 1.00 . A A . 45 LYS CD 1 1
11 9600 1 1 45 LYS CE C 2.263 -1.142 8.020 1.00 . A A . 45 LYS CE 1 1
11 9601 1 1 45 LYS CG C 2.556 -0.113 5.749 1.00 . A A . 45 LYS CG 1 1
11 9602 1 1 45 LYS H H 3.383 0.463 3.067 1.00 . A A . 45 LYS H 1 1
11 9603 1 1 45 LYS HA H 4.357 -2.098 4.149 1.00 . A A . 45 LYS HA 1 1
11 9604 1 1 45 LYS HB2 H 1.505 -1.517 4.556 1.00 . A A . 45 LYS HB2 1 1
11 9605 1 1 45 LYS HB3 H 2.680 -2.229 5.651 1.00 . A A . 45 LYS HB3 1 1
11 9606 1 1 45 LYS HD2 H 4.115 -0.819 7.019 1.00 . A A . 45 LYS HD2 1 1
11 9607 1 1 45 LYS HD3 H 3.325 0.655 7.583 1.00 . A A . 45 LYS HD3 1 1
11 9608 1 1 45 LYS HE2 H 1.854 -0.504 8.789 1.00 . A A . 45 LYS HE2 1 1
11 9609 1 1 45 LYS HE3 H 1.461 -1.543 7.423 1.00 . A A . 45 LYS HE3 1 1
11 9610 1 1 45 LYS HG2 H 3.154 0.600 5.200 1.00 . A A . 45 LYS HG2 1 1
11 9611 1 1 45 LYS HG3 H 1.552 0.271 5.862 1.00 . A A . 45 LYS HG3 1 1
11 9612 1 1 45 LYS HZ1 H 2.555 -2.510 9.575 1.00 . A A . 45 LYS HZ1 1 1
11 9613 1 1 45 LYS HZ2 H 3.990 -1.991 8.834 1.00 . A A . 45 LYS HZ2 1 1
11 9614 1 1 45 LYS HZ3 H 2.983 -3.104 8.041 1.00 . A A . 45 LYS HZ3 1 1
11 9615 1 1 45 LYS N N 4.006 -0.195 3.455 1.00 . A A . 45 LYS N 1 1
11 9616 1 1 45 LYS NZ N 2.996 -2.263 8.664 1.00 . A A . 45 LYS NZ 1 1
11 9617 1 1 45 LYS O O 2.761 -1.663 1.539 1.00 . A A . 45 LYS O 1 1
11 9618 1 1 46 CYS C C 0.456 -4.764 2.537 1.00 . A A . 46 CYS C 1 1
11 9619 1 1 46 CYS CA C 1.721 -4.225 1.904 1.00 . A A . 46 CYS CA 1 1
11 9620 1 1 46 CYS CB C 2.593 -5.379 1.417 1.00 . A A . 46 CYS CB 1 1
11 9621 1 1 46 CYS H H 2.579 -3.806 3.782 1.00 . A A . 46 CYS H 1 1
11 9622 1 1 46 CYS HA H 1.463 -3.588 1.073 1.00 . A A . 46 CYS HA 1 1
11 9623 1 1 46 CYS HB2 H 2.990 -5.906 2.271 1.00 . A A . 46 CYS HB2 1 1
11 9624 1 1 46 CYS HB3 H 1.986 -6.057 0.834 1.00 . A A . 46 CYS HB3 1 1
11 9625 1 1 46 CYS N N 2.431 -3.431 2.889 1.00 . A A . 46 CYS N 1 1
11 9626 1 1 46 CYS O O 0.514 -5.604 3.436 1.00 . A A . 46 CYS O 1 1
11 9627 1 1 46 CYS SG S 4.000 -4.868 0.383 1.00 . A A . 46 CYS SG 1 1
11 9628 1 1 47 CYS C C -2.912 -5.262 1.791 1.00 . A A . 47 CYS C 1 1
11 9629 1 1 47 CYS CA C -1.938 -4.592 2.737 1.00 . A A . 47 CYS CA 1 1
11 9630 1 1 47 CYS CB C -2.559 -3.321 3.309 1.00 . A A . 47 CYS CB 1 1
11 9631 1 1 47 CYS H H -0.684 -3.716 1.277 1.00 . A A . 47 CYS H 1 1
11 9632 1 1 47 CYS HA H -1.724 -5.268 3.550 1.00 . A A . 47 CYS HA 1 1
11 9633 1 1 47 CYS HB2 H -2.027 -2.462 2.926 1.00 . A A . 47 CYS HB2 1 1
11 9634 1 1 47 CYS HB3 H -3.592 -3.266 3.004 1.00 . A A . 47 CYS HB3 1 1
11 9635 1 1 47 CYS N N -0.682 -4.282 2.079 1.00 . A A . 47 CYS N 1 1
11 9636 1 1 47 CYS O O -2.921 -4.985 0.590 1.00 . A A . 47 CYS O 1 1
11 9637 1 1 47 CYS SG S -2.509 -3.238 5.124 1.00 . A A . 47 CYS SG 1 1
11 9638 1 1 48 LYS C C -5.951 -5.893 1.430 1.00 . A A . 48 LYS C 1 1
11 9639 1 1 48 LYS CA C -4.760 -6.819 1.582 1.00 . A A . 48 LYS CA 1 1
11 9640 1 1 48 LYS CB C -5.204 -8.115 2.269 1.00 . A A . 48 LYS CB 1 1
11 9641 1 1 48 LYS CD C -6.760 -8.859 0.416 1.00 . A A . 48 LYS CD 1 1
11 9642 1 1 48 LYS CE C -6.443 -9.125 -1.047 1.00 . A A . 48 LYS CE 1 1
11 9643 1 1 48 LYS CG C -5.589 -9.233 1.304 1.00 . A A . 48 LYS CG 1 1
11 9644 1 1 48 LYS H H -3.610 -6.377 3.297 1.00 . A A . 48 LYS H 1 1
11 9645 1 1 48 LYS HA H -4.367 -7.052 0.605 1.00 . A A . 48 LYS HA 1 1
11 9646 1 1 48 LYS HB2 H -4.396 -8.471 2.891 1.00 . A A . 48 LYS HB2 1 1
11 9647 1 1 48 LYS HB3 H -6.058 -7.897 2.895 1.00 . A A . 48 LYS HB3 1 1
11 9648 1 1 48 LYS HD2 H -7.620 -9.446 0.702 1.00 . A A . 48 LYS HD2 1 1
11 9649 1 1 48 LYS HD3 H -6.978 -7.809 0.545 1.00 . A A . 48 LYS HD3 1 1
11 9650 1 1 48 LYS HE2 H -6.086 -8.211 -1.498 1.00 . A A . 48 LYS HE2 1 1
11 9651 1 1 48 LYS HE3 H -5.670 -9.877 -1.102 1.00 . A A . 48 LYS HE3 1 1
11 9652 1 1 48 LYS HG2 H -4.745 -9.460 0.675 1.00 . A A . 48 LYS HG2 1 1
11 9653 1 1 48 LYS HG3 H -5.859 -10.108 1.875 1.00 . A A . 48 LYS HG3 1 1
11 9654 1 1 48 LYS HZ1 H -7.768 -10.619 -1.653 1.00 . A A . 48 LYS HZ1 1 1
11 9655 1 1 48 LYS HZ2 H -7.503 -9.421 -2.822 1.00 . A A . 48 LYS HZ2 1 1
11 9656 1 1 48 LYS HZ3 H -8.486 -9.096 -1.475 1.00 . A A . 48 LYS HZ3 1 1
11 9657 1 1 48 LYS N N -3.718 -6.158 2.342 1.00 . A A . 48 LYS N 1 1
11 9658 1 1 48 LYS NZ N -7.631 -9.600 -1.799 1.00 . A A . 48 LYS NZ 1 1
11 9659 1 1 48 LYS O O -6.587 -5.512 2.413 1.00 . A A . 48 LYS O 1 1
11 9660 1 1 49 ASP C C -7.907 -5.153 -1.507 1.00 . A A . 49 ASP C 1 1
11 9661 1 1 49 ASP CA C -7.417 -4.761 -0.122 1.00 . A A . 49 ASP CA 1 1
11 9662 1 1 49 ASP CB C -7.149 -3.249 -0.018 1.00 . A A . 49 ASP CB 1 1
11 9663 1 1 49 ASP CG C -7.445 -2.488 -1.296 1.00 . A A . 49 ASP CG 1 1
11 9664 1 1 49 ASP H H -5.611 -5.763 -0.526 1.00 . A A . 49 ASP H 1 1
11 9665 1 1 49 ASP HA H -8.177 -5.031 0.598 1.00 . A A . 49 ASP HA 1 1
11 9666 1 1 49 ASP HB2 H -7.764 -2.838 0.767 1.00 . A A . 49 ASP HB2 1 1
11 9667 1 1 49 ASP HB3 H -6.109 -3.096 0.235 1.00 . A A . 49 ASP HB3 1 1
11 9668 1 1 49 ASP N N -6.228 -5.522 0.197 1.00 . A A . 49 ASP N 1 1
11 9669 1 1 49 ASP O O -7.187 -5.025 -2.502 1.00 . A A . 49 ASP O 1 1
11 9670 1 1 49 ASP OD1 O -8.629 -2.377 -1.678 1.00 . A A . 49 ASP OD1 1 1
11 9671 1 1 49 ASP OD2 O -6.480 -2.015 -1.934 1.00 . A A . 49 ASP OD2 1 1
11 9672 1 1 50 ASP C C -11.009 -5.166 -2.976 1.00 . A A . 50 ASP C 1 1
11 9673 1 1 50 ASP CA C -9.753 -6.013 -2.814 1.00 . A A . 50 ASP CA 1 1
11 9674 1 1 50 ASP CB C -10.103 -7.504 -2.938 1.00 . A A . 50 ASP CB 1 1
11 9675 1 1 50 ASP CG C -10.647 -8.110 -1.658 1.00 . A A . 50 ASP CG 1 1
11 9676 1 1 50 ASP H H -9.539 -5.963 -0.701 1.00 . A A . 50 ASP H 1 1
11 9677 1 1 50 ASP HA H -9.063 -5.752 -3.605 1.00 . A A . 50 ASP HA 1 1
11 9678 1 1 50 ASP HB2 H -10.849 -7.623 -3.708 1.00 . A A . 50 ASP HB2 1 1
11 9679 1 1 50 ASP HB3 H -9.215 -8.050 -3.222 1.00 . A A . 50 ASP HB3 1 1
11 9680 1 1 50 ASP N N -9.097 -5.717 -1.549 1.00 . A A . 50 ASP N 1 1
11 9681 1 1 50 ASP O O -12.050 -5.651 -3.417 1.00 . A A . 50 ASP O 1 1
11 9682 1 1 50 ASP OD1 O -9.838 -8.444 -0.765 1.00 . A A . 50 ASP OD1 1 1
11 9683 1 1 50 ASP OD2 O -11.875 -8.296 -1.555 1.00 . A A . 50 ASP OD2 1 1
11 9684 1 1 51 VAL C C -12.043 -2.413 -4.199 1.00 . A A . 51 VAL C 1 1
11 9685 1 1 51 VAL CA C -12.015 -2.960 -2.772 1.00 . A A . 51 VAL CA 1 1
11 9686 1 1 51 VAL CB C -11.920 -1.781 -1.775 1.00 . A A . 51 VAL CB 1 1
11 9687 1 1 51 VAL CG1 C -13.171 -0.918 -1.830 1.00 . A A . 51 VAL CG1 1 1
11 9688 1 1 51 VAL CG2 C -11.694 -2.289 -0.360 1.00 . A A . 51 VAL CG2 1 1
11 9689 1 1 51 VAL H H -10.058 -3.565 -2.226 1.00 . A A . 51 VAL H 1 1
11 9690 1 1 51 VAL HA H -12.933 -3.495 -2.583 1.00 . A A . 51 VAL HA 1 1
11 9691 1 1 51 VAL HB H -11.076 -1.168 -2.053 1.00 . A A . 51 VAL HB 1 1
11 9692 1 1 51 VAL HG11 H -13.763 -1.086 -0.943 1.00 . A A . 51 VAL HG11 1 1
11 9693 1 1 51 VAL HG12 H -12.888 0.122 -1.882 1.00 . A A . 51 VAL HG12 1 1
11 9694 1 1 51 VAL HG13 H -13.749 -1.179 -2.703 1.00 . A A . 51 VAL HG13 1 1
11 9695 1 1 51 VAL HG21 H -10.824 -1.807 0.061 1.00 . A A . 51 VAL HG21 1 1
11 9696 1 1 51 VAL HG22 H -12.560 -2.062 0.246 1.00 . A A . 51 VAL HG22 1 1
11 9697 1 1 51 VAL HG23 H -11.539 -3.356 -0.381 1.00 . A A . 51 VAL HG23 1 1
11 9698 1 1 51 VAL N N -10.907 -3.893 -2.612 1.00 . A A . 51 VAL N 1 1
11 9699 1 1 51 VAL O O -11.027 -1.945 -4.715 1.00 . A A . 51 VAL O 1 1
11 9700 1 1 52 THR C C -13.912 -0.629 -6.310 1.00 . A A . 52 THR C 1 1
11 9701 1 1 52 THR CA C -13.333 -2.041 -6.221 1.00 . A A . 52 THR CA 1 1
11 9702 1 1 52 THR CB C -14.219 -3.016 -7.014 1.00 . A A . 52 THR CB 1 1
11 9703 1 1 52 THR CG2 C -13.421 -3.696 -8.115 1.00 . A A . 52 THR CG2 1 1
11 9704 1 1 52 THR H H -13.991 -2.829 -4.369 1.00 . A A . 52 THR H 1 1
11 9705 1 1 52 THR HA H -12.348 -2.043 -6.664 1.00 . A A . 52 THR HA 1 1
11 9706 1 1 52 THR HB H -15.031 -2.462 -7.464 1.00 . A A . 52 THR HB 1 1
11 9707 1 1 52 THR HG1 H -14.207 -4.804 -6.161 1.00 . A A . 52 THR HG1 1 1
11 9708 1 1 52 THR HG21 H -12.616 -4.265 -7.675 1.00 . A A . 52 THR HG21 1 1
11 9709 1 1 52 THR HG22 H -13.011 -2.947 -8.778 1.00 . A A . 52 THR HG22 1 1
11 9710 1 1 52 THR HG23 H -14.067 -4.357 -8.674 1.00 . A A . 52 THR HG23 1 1
11 9711 1 1 52 THR N N -13.202 -2.476 -4.837 1.00 . A A . 52 THR N 1 1
11 9712 1 1 52 THR O O -14.662 -0.308 -7.232 1.00 . A A . 52 THR O 1 1
11 9713 1 1 52 THR OG1 O -14.760 -4.009 -6.130 1.00 . A A . 52 THR OG1 1 1
11 9714 1 1 53 ASN C C -12.989 2.475 -4.648 1.00 . A A . 53 ASN C 1 1
11 9715 1 1 53 ASN CA C -14.029 1.587 -5.312 1.00 . A A . 53 ASN CA 1 1
11 9716 1 1 53 ASN CB C -15.356 1.689 -4.551 1.00 . A A . 53 ASN CB 1 1
11 9717 1 1 53 ASN CG C -16.533 1.992 -5.461 1.00 . A A . 53 ASN CG 1 1
11 9718 1 1 53 ASN H H -12.948 -0.103 -4.642 1.00 . A A . 53 ASN H 1 1
11 9719 1 1 53 ASN HA H -14.176 1.914 -6.331 1.00 . A A . 53 ASN HA 1 1
11 9720 1 1 53 ASN HB2 H -15.547 0.751 -4.048 1.00 . A A . 53 ASN HB2 1 1
11 9721 1 1 53 ASN HB3 H -15.279 2.477 -3.817 1.00 . A A . 53 ASN HB3 1 1
11 9722 1 1 53 ASN HD21 H -16.197 3.951 -5.309 1.00 . A A . 53 ASN HD21 1 1
11 9723 1 1 53 ASN HD22 H -17.532 3.483 -6.313 1.00 . A A . 53 ASN HD22 1 1
11 9724 1 1 53 ASN N N -13.555 0.209 -5.346 1.00 . A A . 53 ASN N 1 1
11 9725 1 1 53 ASN ND2 N -16.779 3.267 -5.718 1.00 . A A . 53 ASN ND2 1 1
11 9726 1 1 53 ASN O O -12.458 2.130 -3.594 1.00 . A A . 53 ASN O 1 1
11 9727 1 1 53 ASN OD1 O -17.228 1.085 -5.916 1.00 . A A . 53 ASN OD1 1 1
11 9728 1 1 54 THR C C -12.235 5.964 -4.753 1.00 . A A . 54 THR C 1 1
11 9729 1 1 54 THR CA C -11.705 4.535 -4.727 1.00 . A A . 54 THR CA 1 1
11 9730 1 1 54 THR CB C -10.379 4.465 -5.507 1.00 . A A . 54 THR CB 1 1
11 9731 1 1 54 THR CG2 C -9.193 4.404 -4.558 1.00 . A A . 54 THR CG2 1 1
11 9732 1 1 54 THR H H -13.126 3.822 -6.131 1.00 . A A . 54 THR H 1 1
11 9733 1 1 54 THR HA H -11.510 4.254 -3.701 1.00 . A A . 54 THR HA 1 1
11 9734 1 1 54 THR HB H -10.291 5.352 -6.119 1.00 . A A . 54 THR HB 1 1
11 9735 1 1 54 THR HG1 H -11.223 2.850 -6.266 1.00 . A A . 54 THR HG1 1 1
11 9736 1 1 54 THR HG21 H -8.299 4.710 -5.080 1.00 . A A . 54 THR HG21 1 1
11 9737 1 1 54 THR HG22 H -9.072 3.393 -4.196 1.00 . A A . 54 THR HG22 1 1
11 9738 1 1 54 THR HG23 H -9.367 5.065 -3.722 1.00 . A A . 54 THR HG23 1 1
11 9739 1 1 54 THR N N -12.682 3.604 -5.272 1.00 . A A . 54 THR N 1 1
11 9740 1 1 54 THR O O -12.987 6.343 -5.651 1.00 . A A . 54 THR O 1 1
11 9741 1 1 54 THR OG1 O -10.378 3.308 -6.354 1.00 . A A . 54 THR OG1 1 1
11 9742 1 1 55 GLY C C -12.005 8.688 -2.302 1.00 . A A . 55 GLY C 1 1
11 9743 1 1 55 GLY CA C -12.292 8.117 -3.670 1.00 . A A . 55 GLY CA 1 1
11 9744 1 1 55 GLY H H -11.240 6.388 -3.082 1.00 . A A . 55 GLY H 1 1
11 9745 1 1 55 GLY HA2 H -11.783 8.705 -4.417 1.00 . A A . 55 GLY HA2 1 1
11 9746 1 1 55 GLY HA3 H -13.356 8.154 -3.851 1.00 . A A . 55 GLY HA3 1 1
11 9747 1 1 55 GLY N N -11.845 6.745 -3.763 1.00 . A A . 55 GLY N 1 1
11 9748 1 1 55 GLY O O -12.877 9.269 -1.661 1.00 . A A . 55 GLY O 1 1
11 9749 1 1 56 ASN C C -9.026 9.609 -0.557 1.00 . A A . 56 ASN C 1 1
11 9750 1 1 56 ASN CA C -10.374 8.907 -0.518 1.00 . A A . 56 ASN CA 1 1
11 9751 1 1 56 ASN CB C -10.279 7.669 0.376 1.00 . A A . 56 ASN CB 1 1
11 9752 1 1 56 ASN CG C -11.252 7.702 1.533 1.00 . A A . 56 ASN CG 1 1
11 9753 1 1 56 ASN H H -10.101 8.105 -2.448 1.00 . A A . 56 ASN H 1 1
11 9754 1 1 56 ASN HA H -11.119 9.579 -0.122 1.00 . A A . 56 ASN HA 1 1
11 9755 1 1 56 ASN HB2 H -10.488 6.792 -0.215 1.00 . A A . 56 ASN HB2 1 1
11 9756 1 1 56 ASN HB3 H -9.278 7.598 0.774 1.00 . A A . 56 ASN HB3 1 1
11 9757 1 1 56 ASN HD21 H -9.850 6.993 2.745 1.00 . A A . 56 ASN HD21 1 1
11 9758 1 1 56 ASN HD22 H -11.397 7.300 3.459 1.00 . A A . 56 ASN HD22 1 1
11 9759 1 1 56 ASN N N -10.773 8.509 -1.853 1.00 . A A . 56 ASN N 1 1
11 9760 1 1 56 ASN ND2 N -10.789 7.292 2.695 1.00 . A A . 56 ASN ND2 1 1
11 9761 1 1 56 ASN O O -8.278 9.473 -1.523 1.00 . A A . 56 ASN O 1 1
11 9762 1 1 56 ASN OD1 O -12.408 8.093 1.384 1.00 . A A . 56 ASN OD1 1 1
11 9763 1 1 57 SER C C -6.374 9.979 1.072 1.00 . A A . 57 SER C 1 1
11 9764 1 1 57 SER CA C -7.420 10.998 0.625 1.00 . A A . 57 SER CA 1 1
11 9765 1 1 57 SER CB C -7.533 12.135 1.638 1.00 . A A . 57 SER CB 1 1
11 9766 1 1 57 SER H H -9.382 10.483 1.204 1.00 . A A . 57 SER H 1 1
11 9767 1 1 57 SER HA H -7.142 11.397 -0.337 1.00 . A A . 57 SER HA 1 1
11 9768 1 1 57 SER HB2 H -6.790 12.003 2.412 1.00 . A A . 57 SER HB2 1 1
11 9769 1 1 57 SER HB3 H -7.374 13.079 1.139 1.00 . A A . 57 SER HB3 1 1
11 9770 1 1 57 SER HG H -8.975 12.996 2.668 1.00 . A A . 57 SER HG 1 1
11 9771 1 1 57 SER N N -8.715 10.347 0.496 1.00 . A A . 57 SER N 1 1
11 9772 1 1 57 SER O O -5.172 10.163 0.879 1.00 . A A . 57 SER O 1 1
11 9773 1 1 57 SER OG O -8.823 12.142 2.232 1.00 . A A . 57 SER OG 1 1
11 9774 1 1 58 GLY C C -6.853 6.622 2.495 1.00 . A A . 58 GLY C 1 1
11 9775 1 1 58 GLY CA C -6.016 7.809 2.082 1.00 . A A . 58 GLY CA 1 1
11 9776 1 1 58 GLY H H -7.826 8.840 1.811 1.00 . A A . 58 GLY H 1 1
11 9777 1 1 58 GLY HA2 H -5.370 7.524 1.264 1.00 . A A . 58 GLY HA2 1 1
11 9778 1 1 58 GLY HA3 H -5.413 8.128 2.920 1.00 . A A . 58 GLY HA3 1 1
11 9779 1 1 58 GLY N N -6.861 8.900 1.660 1.00 . A A . 58 GLY N 1 1
11 9780 1 1 58 GLY O O -8.044 6.774 2.770 1.00 . A A . 58 GLY O 1 1
11 9781 1 1 59 LEU C C -6.716 3.940 4.382 1.00 . A A . 59 LEU C 1 1
11 9782 1 1 59 LEU CA C -6.978 4.249 2.916 1.00 . A A . 59 LEU CA 1 1
11 9783 1 1 59 LEU CB C -6.574 3.059 2.042 1.00 . A A . 59 LEU CB 1 1
11 9784 1 1 59 LEU CD1 C -7.512 1.989 -0.024 1.00 . A A . 59 LEU CD1 1 1
11 9785 1 1 59 LEU CD2 C -7.943 0.962 2.216 1.00 . A A . 59 LEU CD2 1 1
11 9786 1 1 59 LEU CG C -7.742 2.264 1.452 1.00 . A A . 59 LEU CG 1 1
11 9787 1 1 59 LEU H H -5.307 5.374 2.272 1.00 . A A . 59 LEU H 1 1
11 9788 1 1 59 LEU HA H -8.032 4.441 2.784 1.00 . A A . 59 LEU HA 1 1
11 9789 1 1 59 LEU HB2 H -5.968 3.428 1.228 1.00 . A A . 59 LEU HB2 1 1
11 9790 1 1 59 LEU HB3 H -5.977 2.387 2.638 1.00 . A A . 59 LEU HB3 1 1
11 9791 1 1 59 LEU HD11 H -7.197 0.966 -0.156 1.00 . A A . 59 LEU HD11 1 1
11 9792 1 1 59 LEU HD12 H -8.429 2.157 -0.569 1.00 . A A . 59 LEU HD12 1 1
11 9793 1 1 59 LEU HD13 H -6.747 2.652 -0.399 1.00 . A A . 59 LEU HD13 1 1
11 9794 1 1 59 LEU HD21 H -8.209 1.181 3.239 1.00 . A A . 59 LEU HD21 1 1
11 9795 1 1 59 LEU HD22 H -8.735 0.392 1.752 1.00 . A A . 59 LEU HD22 1 1
11 9796 1 1 59 LEU HD23 H -7.028 0.387 2.195 1.00 . A A . 59 LEU HD23 1 1
11 9797 1 1 59 LEU HG H -8.648 2.848 1.544 1.00 . A A . 59 LEU HG 1 1
11 9798 1 1 59 LEU N N -6.257 5.445 2.521 1.00 . A A . 59 LEU N 1 1
11 9799 1 1 59 LEU O O -5.565 3.803 4.801 1.00 . A A . 59 LEU O 1 1
11 9800 1 1 60 ILE C C -7.460 2.060 6.778 1.00 . A A . 60 ILE C 1 1
11 9801 1 1 60 ILE CA C -7.680 3.552 6.572 1.00 . A A . 60 ILE CA 1 1
11 9802 1 1 60 ILE CB C -8.937 4.000 7.348 1.00 . A A . 60 ILE CB 1 1
11 9803 1 1 60 ILE CD1 C -10.734 5.472 6.298 1.00 . A A . 60 ILE CD1 1 1
11 9804 1 1 60 ILE CG1 C -9.357 5.411 6.924 1.00 . A A . 60 ILE CG1 1 1
11 9805 1 1 60 ILE CG2 C -8.686 3.950 8.849 1.00 . A A . 60 ILE CG2 1 1
11 9806 1 1 60 ILE H H -8.675 3.978 4.760 1.00 . A A . 60 ILE H 1 1
11 9807 1 1 60 ILE HA H -6.825 4.089 6.961 1.00 . A A . 60 ILE HA 1 1
11 9808 1 1 60 ILE HB H -9.737 3.311 7.119 1.00 . A A . 60 ILE HB 1 1
11 9809 1 1 60 ILE HD11 H -10.667 5.207 5.253 1.00 . A A . 60 ILE HD11 1 1
11 9810 1 1 60 ILE HD12 H -11.390 4.780 6.803 1.00 . A A . 60 ILE HD12 1 1
11 9811 1 1 60 ILE HD13 H -11.129 6.473 6.390 1.00 . A A . 60 ILE HD13 1 1
11 9812 1 1 60 ILE HG12 H -9.360 6.053 7.790 1.00 . A A . 60 ILE HG12 1 1
11 9813 1 1 60 ILE HG13 H -8.645 5.789 6.203 1.00 . A A . 60 ILE HG13 1 1
11 9814 1 1 60 ILE HG21 H -8.884 2.952 9.213 1.00 . A A . 60 ILE HG21 1 1
11 9815 1 1 60 ILE HG22 H -7.656 4.207 9.050 1.00 . A A . 60 ILE HG22 1 1
11 9816 1 1 60 ILE HG23 H -9.336 4.651 9.350 1.00 . A A . 60 ILE HG23 1 1
11 9817 1 1 60 ILE N N -7.787 3.847 5.154 1.00 . A A . 60 ILE N 1 1
11 9818 1 1 60 ILE O O -8.404 1.271 6.798 1.00 . A A . 60 ILE O 1 1
11 9819 1 1 61 ILE C C -5.709 -0.051 8.544 1.00 . A A . 61 ILE C 1 1
11 9820 1 1 61 ILE CA C -5.834 0.293 7.061 1.00 . A A . 61 ILE CA 1 1
11 9821 1 1 61 ILE CB C -4.519 0.002 6.295 1.00 . A A . 61 ILE CB 1 1
11 9822 1 1 61 ILE CD1 C -4.444 0.219 3.761 1.00 . A A . 61 ILE CD1 1 1
11 9823 1 1 61 ILE CG1 C -4.836 -0.638 4.943 1.00 . A A . 61 ILE CG1 1 1
11 9824 1 1 61 ILE CG2 C -3.574 -0.887 7.087 1.00 . A A . 61 ILE CG2 1 1
11 9825 1 1 61 ILE H H -5.497 2.372 6.913 1.00 . A A . 61 ILE H 1 1
11 9826 1 1 61 ILE HA H -6.620 -0.309 6.628 1.00 . A A . 61 ILE HA 1 1
11 9827 1 1 61 ILE HB H -4.019 0.944 6.122 1.00 . A A . 61 ILE HB 1 1
11 9828 1 1 61 ILE HD11 H -3.836 1.045 4.101 1.00 . A A . 61 ILE HD11 1 1
11 9829 1 1 61 ILE HD12 H -3.883 -0.376 3.056 1.00 . A A . 61 ILE HD12 1 1
11 9830 1 1 61 ILE HD13 H -5.334 0.600 3.283 1.00 . A A . 61 ILE HD13 1 1
11 9831 1 1 61 ILE HG12 H -4.304 -1.573 4.861 1.00 . A A . 61 ILE HG12 1 1
11 9832 1 1 61 ILE HG13 H -5.899 -0.826 4.879 1.00 . A A . 61 ILE HG13 1 1
11 9833 1 1 61 ILE HG21 H -2.714 -1.128 6.478 1.00 . A A . 61 ILE HG21 1 1
11 9834 1 1 61 ILE HG22 H -3.251 -0.369 7.978 1.00 . A A . 61 ILE HG22 1 1
11 9835 1 1 61 ILE HG23 H -4.085 -1.798 7.364 1.00 . A A . 61 ILE HG23 1 1
11 9836 1 1 61 ILE N N -6.204 1.684 6.907 1.00 . A A . 61 ILE N 1 1
11 9837 1 1 61 ILE O O -5.070 0.671 9.306 1.00 . A A . 61 ILE O 1 1
11 9838 1 1 62 ASN C C -5.172 -2.291 10.826 1.00 . A A . 62 ASN C 1 1
11 9839 1 1 62 ASN CA C -6.401 -1.510 10.367 1.00 . A A . 62 ASN CA 1 1
11 9840 1 1 62 ASN CB C -7.667 -2.322 10.651 1.00 . A A . 62 ASN CB 1 1
11 9841 1 1 62 ASN CG C -8.141 -2.167 12.086 1.00 . A A . 62 ASN CG 1 1
11 9842 1 1 62 ASN H H -6.741 -1.746 8.285 1.00 . A A . 62 ASN H 1 1
11 9843 1 1 62 ASN HA H -6.453 -0.591 10.931 1.00 . A A . 62 ASN HA 1 1
11 9844 1 1 62 ASN HB2 H -8.457 -1.991 9.991 1.00 . A A . 62 ASN HB2 1 1
11 9845 1 1 62 ASN HB3 H -7.465 -3.366 10.470 1.00 . A A . 62 ASN HB3 1 1
11 9846 1 1 62 ASN HD21 H -9.251 -3.805 11.920 1.00 . A A . 62 ASN HD21 1 1
11 9847 1 1 62 ASN HD22 H -9.314 -3.007 13.457 1.00 . A A . 62 ASN HD22 1 1
11 9848 1 1 62 ASN N N -6.327 -1.155 8.951 1.00 . A A . 62 ASN N 1 1
11 9849 1 1 62 ASN ND2 N -8.983 -3.087 12.531 1.00 . A A . 62 ASN ND2 1 1
11 9850 1 1 62 ASN O O -5.198 -2.928 11.882 1.00 . A A . 62 ASN O 1 1
11 9851 1 1 62 ASN OD1 O -7.753 -1.231 12.787 1.00 . A A . 62 ASN OD1 1 1
11 9852 1 1 63 ALA C C -2.863 -4.399 10.242 1.00 . A A . 63 ALA C 1 1
11 9853 1 1 63 ALA CA C -2.822 -2.869 10.334 1.00 . A A . 63 ALA CA 1 1
11 9854 1 1 63 ALA CB C -2.323 -2.429 11.707 1.00 . A A . 63 ALA CB 1 1
11 9855 1 1 63 ALA H H -4.207 -1.780 9.161 1.00 . A A . 63 ALA H 1 1
11 9856 1 1 63 ALA HA H -2.111 -2.507 9.605 1.00 . A A . 63 ALA HA 1 1
11 9857 1 1 63 ALA HB1 H -1.332 -2.010 11.612 1.00 . A A . 63 ALA HB1 1 1
11 9858 1 1 63 ALA HB2 H -2.992 -1.685 12.113 1.00 . A A . 63 ALA HB2 1 1
11 9859 1 1 63 ALA HB3 H -2.289 -3.282 12.370 1.00 . A A . 63 ALA HB3 1 1
11 9860 1 1 63 ALA N N -4.116 -2.252 10.015 1.00 . A A . 63 ALA N 1 1
11 9861 1 1 63 ALA O O -1.975 -5.010 9.650 1.00 . A A . 63 ALA O 1 1
11 9862 1 1 64 ALA C C -4.432 -7.066 9.505 1.00 . A A . 64 ALA C 1 1
11 9863 1 1 64 ALA CA C -4.031 -6.465 10.855 1.00 . A A . 64 ALA CA 1 1
11 9864 1 1 64 ALA CB C -5.036 -6.859 11.929 1.00 . A A . 64 ALA CB 1 1
11 9865 1 1 64 ALA H H -4.626 -4.454 11.187 1.00 . A A . 64 ALA H 1 1
11 9866 1 1 64 ALA HA H -3.068 -6.861 11.139 1.00 . A A . 64 ALA HA 1 1
11 9867 1 1 64 ALA HB1 H -4.727 -6.447 12.880 1.00 . A A . 64 ALA HB1 1 1
11 9868 1 1 64 ALA HB2 H -6.011 -6.472 11.669 1.00 . A A . 64 ALA HB2 1 1
11 9869 1 1 64 ALA HB3 H -5.083 -7.936 12.000 1.00 . A A . 64 ALA HB3 1 1
11 9870 1 1 64 ALA N N -3.910 -5.007 10.796 1.00 . A A . 64 ALA N 1 1
11 9871 1 1 64 ALA O O -4.917 -8.198 9.434 1.00 . A A . 64 ALA O 1 1
11 9872 1 1 65 ASN C C -3.227 -6.511 6.242 1.00 . A A . 65 ASN C 1 1
11 9873 1 1 65 ASN CA C -4.464 -6.797 7.087 1.00 . A A . 65 ASN CA 1 1
11 9874 1 1 65 ASN CB C -5.716 -6.158 6.457 1.00 . A A . 65 ASN CB 1 1
11 9875 1 1 65 ASN CG C -5.584 -4.659 6.251 1.00 . A A . 65 ASN CG 1 1
11 9876 1 1 65 ASN H H -3.952 -5.375 8.565 1.00 . A A . 65 ASN H 1 1
11 9877 1 1 65 ASN HA H -4.604 -7.866 7.146 1.00 . A A . 65 ASN HA 1 1
11 9878 1 1 65 ASN HB2 H -5.899 -6.615 5.496 1.00 . A A . 65 ASN HB2 1 1
11 9879 1 1 65 ASN HB3 H -6.564 -6.339 7.102 1.00 . A A . 65 ASN HB3 1 1
11 9880 1 1 65 ASN HD21 H -6.145 -4.847 4.349 1.00 . A A . 65 ASN HD21 1 1
11 9881 1 1 65 ASN HD22 H -5.790 -3.240 4.880 1.00 . A A . 65 ASN HD22 1 1
11 9882 1 1 65 ASN N N -4.246 -6.303 8.441 1.00 . A A . 65 ASN N 1 1
11 9883 1 1 65 ASN ND2 N -5.868 -4.200 5.041 1.00 . A A . 65 ASN ND2 1 1
11 9884 1 1 65 ASN O O -3.263 -6.550 5.012 1.00 . A A . 65 ASN O 1 1
11 9885 1 1 65 ASN OD1 O -5.243 -3.916 7.177 1.00 . A A . 65 ASN OD1 1 1
11 9886 1 1 66 CYS C C 0.162 -7.006 6.586 1.00 . A A . 66 CYS C 1 1
11 9887 1 1 66 CYS CA C -0.860 -5.922 6.277 1.00 . A A . 66 CYS CA 1 1
11 9888 1 1 66 CYS CB C -0.334 -4.568 6.762 1.00 . A A . 66 CYS CB 1 1
11 9889 1 1 66 CYS H H -2.164 -6.222 7.908 1.00 . A A . 66 CYS H 1 1
11 9890 1 1 66 CYS HA H -1.027 -5.883 5.212 1.00 . A A . 66 CYS HA 1 1
11 9891 1 1 66 CYS HB2 H -0.862 -4.288 7.660 1.00 . A A . 66 CYS HB2 1 1
11 9892 1 1 66 CYS HB3 H 0.720 -4.660 6.984 1.00 . A A . 66 CYS HB3 1 1
11 9893 1 1 66 CYS N N -2.126 -6.226 6.928 1.00 . A A . 66 CYS N 1 1
11 9894 1 1 66 CYS O O 0.217 -7.512 7.707 1.00 . A A . 66 CYS O 1 1
11 9895 1 1 66 CYS SG S -0.530 -3.209 5.564 1.00 . A A . 66 CYS SG 1 1
11 9896 1 1 67 VAL C C 3.341 -7.653 6.093 1.00 . A A . 67 VAL C 1 1
11 9897 1 1 67 VAL CA C 2.022 -8.352 5.800 1.00 . A A . 67 VAL CA 1 1
11 9898 1 1 67 VAL CB C 2.210 -9.277 4.578 1.00 . A A . 67 VAL CB 1 1
11 9899 1 1 67 VAL CG1 C 1.285 -10.477 4.669 1.00 . A A . 67 VAL CG1 1 1
11 9900 1 1 67 VAL CG2 C 1.989 -8.522 3.273 1.00 . A A . 67 VAL CG2 1 1
11 9901 1 1 67 VAL H H 0.828 -6.982 4.701 1.00 . A A . 67 VAL H 1 1
11 9902 1 1 67 VAL HA H 1.754 -8.961 6.651 1.00 . A A . 67 VAL HA 1 1
11 9903 1 1 67 VAL HB H 3.228 -9.640 4.588 1.00 . A A . 67 VAL HB 1 1
11 9904 1 1 67 VAL HG11 H 0.871 -10.688 3.696 1.00 . A A . 67 VAL HG11 1 1
11 9905 1 1 67 VAL HG12 H 1.839 -11.334 5.018 1.00 . A A . 67 VAL HG12 1 1
11 9906 1 1 67 VAL HG13 H 0.482 -10.261 5.361 1.00 . A A . 67 VAL HG13 1 1
11 9907 1 1 67 VAL HG21 H 0.960 -8.634 2.963 1.00 . A A . 67 VAL HG21 1 1
11 9908 1 1 67 VAL HG22 H 2.210 -7.474 3.422 1.00 . A A . 67 VAL HG22 1 1
11 9909 1 1 67 VAL HG23 H 2.640 -8.925 2.511 1.00 . A A . 67 VAL HG23 1 1
11 9910 1 1 67 VAL N N 0.959 -7.374 5.595 1.00 . A A . 67 VAL N 1 1
11 9911 1 1 67 VAL O O 4.232 -8.212 6.740 1.00 . A A . 67 VAL O 1 1
11 9912 1 1 68 ALA C C 4.369 -4.363 6.548 1.00 . A A . 68 ALA C 1 1
11 9913 1 1 68 ALA CA C 4.670 -5.645 5.791 1.00 . A A . 68 ALA CA 1 1
11 9914 1 1 68 ALA CB C 5.291 -5.335 4.434 1.00 . A A . 68 ALA CB 1 1
11 9915 1 1 68 ALA H H 2.689 -6.009 5.178 1.00 . A A . 68 ALA H 1 1
11 9916 1 1 68 ALA HA H 5.370 -6.236 6.361 1.00 . A A . 68 ALA HA 1 1
11 9917 1 1 68 ALA HB1 H 5.398 -6.249 3.871 1.00 . A A . 68 ALA HB1 1 1
11 9918 1 1 68 ALA HB2 H 4.653 -4.652 3.894 1.00 . A A . 68 ALA HB2 1 1
11 9919 1 1 68 ALA HB3 H 6.261 -4.884 4.577 1.00 . A A . 68 ALA HB3 1 1
11 9920 1 1 68 ALA N N 3.454 -6.420 5.625 1.00 . A A . 68 ALA N 1 1
11 9921 1 1 68 ALA O O 3.175 -4.016 6.655 1.00 . A A . 68 ALA O 1 1
11 9922 1 1 68 ALA OXT O 5.321 -3.714 7.035 1.00 . A A . 68 ALA OXT 1 1
12 9923 1 1 1 SER C C 14.320 6.032 3.179 1.00 . A A . 1 SER C 1 1
12 9924 1 1 1 SER CA C 15.377 5.526 4.153 1.00 . A A . 1 SER CA 1 1
12 9925 1 1 1 SER CB C 14.820 5.483 5.575 1.00 . A A . 1 SER CB 1 1
12 9926 1 1 1 SER H1 H 17.190 6.130 3.331 1.00 . A A . 1 SER H1 1 1
12 9927 1 1 1 SER H2 H 17.095 6.310 5.014 1.00 . A A . 1 SER H2 1 1
12 9928 1 1 1 SER H3 H 16.278 7.391 4.000 1.00 . A A . 1 SER H3 1 1
12 9929 1 1 1 SER HA H 15.676 4.530 3.859 1.00 . A A . 1 SER HA 1 1
12 9930 1 1 1 SER HB2 H 13.974 6.151 5.649 1.00 . A A . 1 SER HB2 1 1
12 9931 1 1 1 SER HB3 H 14.508 4.476 5.808 1.00 . A A . 1 SER HB3 1 1
12 9932 1 1 1 SER HG H 15.464 5.770 7.412 1.00 . A A . 1 SER HG 1 1
12 9933 1 1 1 SER N N 16.568 6.397 4.121 1.00 . A A . 1 SER N 1 1
12 9934 1 1 1 SER O O 13.323 6.637 3.578 1.00 . A A . 1 SER O 1 1
12 9935 1 1 1 SER OG O 15.809 5.887 6.512 1.00 . A A . 1 SER OG 1 1
12 9936 1 1 2 ALA C C 13.553 5.154 -0.231 1.00 . A A . 2 ALA C 1 1
12 9937 1 1 2 ALA CA C 13.642 6.217 0.853 1.00 . A A . 2 ALA CA 1 1
12 9938 1 1 2 ALA CB C 14.094 7.546 0.267 1.00 . A A . 2 ALA CB 1 1
12 9939 1 1 2 ALA H H 15.366 5.284 1.647 1.00 . A A . 2 ALA H 1 1
12 9940 1 1 2 ALA HA H 12.666 6.354 1.293 1.00 . A A . 2 ALA HA 1 1
12 9941 1 1 2 ALA HB1 H 14.886 7.958 0.877 1.00 . A A . 2 ALA HB1 1 1
12 9942 1 1 2 ALA HB2 H 14.457 7.392 -0.738 1.00 . A A . 2 ALA HB2 1 1
12 9943 1 1 2 ALA HB3 H 13.261 8.233 0.248 1.00 . A A . 2 ALA HB3 1 1
12 9944 1 1 2 ALA N N 14.553 5.785 1.898 1.00 . A A . 2 ALA N 1 1
12 9945 1 1 2 ALA O O 14.269 5.202 -1.232 1.00 . A A . 2 ALA O 1 1
12 9946 1 1 3 THR C C 11.915 3.560 -2.264 1.00 . A A . 3 THR C 1 1
12 9947 1 1 3 THR CA C 12.513 3.080 -0.943 1.00 . A A . 3 THR CA 1 1
12 9948 1 1 3 THR CB C 11.601 2.008 -0.325 1.00 . A A . 3 THR CB 1 1
12 9949 1 1 3 THR CG2 C 12.164 0.613 -0.546 1.00 . A A . 3 THR CG2 1 1
12 9950 1 1 3 THR H H 12.154 4.190 0.814 1.00 . A A . 3 THR H 1 1
12 9951 1 1 3 THR HA H 13.481 2.638 -1.131 1.00 . A A . 3 THR HA 1 1
12 9952 1 1 3 THR HB H 10.628 2.069 -0.791 1.00 . A A . 3 THR HB 1 1
12 9953 1 1 3 THR HG1 H 11.044 1.493 1.500 1.00 . A A . 3 THR HG1 1 1
12 9954 1 1 3 THR HG21 H 12.061 0.036 0.360 1.00 . A A . 3 THR HG21 1 1
12 9955 1 1 3 THR HG22 H 13.210 0.684 -0.812 1.00 . A A . 3 THR HG22 1 1
12 9956 1 1 3 THR HG23 H 11.623 0.129 -1.344 1.00 . A A . 3 THR HG23 1 1
12 9957 1 1 3 THR N N 12.690 4.179 -0.009 1.00 . A A . 3 THR N 1 1
12 9958 1 1 3 THR O O 10.935 4.310 -2.276 1.00 . A A . 3 THR O 1 1
12 9959 1 1 3 THR OG1 O 11.461 2.254 1.081 1.00 . A A . 3 THR OG1 1 1
12 9960 1 1 4 THR C C 10.838 2.547 -5.031 1.00 . A A . 4 THR C 1 1
12 9961 1 1 4 THR CA C 12.014 3.455 -4.692 1.00 . A A . 4 THR CA 1 1
12 9962 1 1 4 THR CB C 13.115 3.300 -5.758 1.00 . A A . 4 THR CB 1 1
12 9963 1 1 4 THR CG2 C 12.801 4.140 -6.985 1.00 . A A . 4 THR CG2 1 1
12 9964 1 1 4 THR H H 13.329 2.582 -3.288 1.00 . A A . 4 THR H 1 1
12 9965 1 1 4 THR HA H 11.678 4.483 -4.687 1.00 . A A . 4 THR HA 1 1
12 9966 1 1 4 THR HB H 13.168 2.262 -6.052 1.00 . A A . 4 THR HB 1 1
12 9967 1 1 4 THR HG1 H 14.969 2.923 -5.166 1.00 . A A . 4 THR HG1 1 1
12 9968 1 1 4 THR HG21 H 12.643 3.491 -7.834 1.00 . A A . 4 THR HG21 1 1
12 9969 1 1 4 THR HG22 H 13.627 4.805 -7.189 1.00 . A A . 4 THR HG22 1 1
12 9970 1 1 4 THR HG23 H 11.907 4.720 -6.804 1.00 . A A . 4 THR HG23 1 1
12 9971 1 1 4 THR N N 12.518 3.133 -3.368 1.00 . A A . 4 THR N 1 1
12 9972 1 1 4 THR O O 11.006 1.346 -5.251 1.00 . A A . 4 THR O 1 1
12 9973 1 1 4 THR OG1 O 14.384 3.696 -5.211 1.00 . A A . 4 THR OG1 1 1
12 9974 1 1 5 ILE C C 8.140 1.939 -6.632 1.00 . A A . 5 ILE C 1 1
12 9975 1 1 5 ILE CA C 8.425 2.348 -5.191 1.00 . A A . 5 ILE CA 1 1
12 9976 1 1 5 ILE CB C 7.201 3.107 -4.645 1.00 . A A . 5 ILE CB 1 1
12 9977 1 1 5 ILE CD1 C 6.502 4.801 -2.874 1.00 . A A . 5 ILE CD1 1 1
12 9978 1 1 5 ILE CG1 C 7.523 3.768 -3.303 1.00 . A A . 5 ILE CG1 1 1
12 9979 1 1 5 ILE CG2 C 6.023 2.156 -4.498 1.00 . A A . 5 ILE CG2 1 1
12 9980 1 1 5 ILE H H 9.587 4.105 -4.980 1.00 . A A . 5 ILE H 1 1
12 9981 1 1 5 ILE HA H 8.546 1.453 -4.600 1.00 . A A . 5 ILE HA 1 1
12 9982 1 1 5 ILE HB H 6.926 3.871 -5.360 1.00 . A A . 5 ILE HB 1 1
12 9983 1 1 5 ILE HD11 H 5.938 5.128 -3.735 1.00 . A A . 5 ILE HD11 1 1
12 9984 1 1 5 ILE HD12 H 5.832 4.363 -2.147 1.00 . A A . 5 ILE HD12 1 1
12 9985 1 1 5 ILE HD13 H 7.009 5.645 -2.433 1.00 . A A . 5 ILE HD13 1 1
12 9986 1 1 5 ILE HG12 H 7.565 3.008 -2.538 1.00 . A A . 5 ILE HG12 1 1
12 9987 1 1 5 ILE HG13 H 8.484 4.259 -3.371 1.00 . A A . 5 ILE HG13 1 1
12 9988 1 1 5 ILE HG21 H 6.380 1.186 -4.183 1.00 . A A . 5 ILE HG21 1 1
12 9989 1 1 5 ILE HG22 H 5.337 2.543 -3.758 1.00 . A A . 5 ILE HG22 1 1
12 9990 1 1 5 ILE HG23 H 5.516 2.063 -5.447 1.00 . A A . 5 ILE HG23 1 1
12 9991 1 1 5 ILE N N 9.647 3.126 -5.056 1.00 . A A . 5 ILE N 1 1
12 9992 1 1 5 ILE O O 8.185 2.758 -7.555 1.00 . A A . 5 ILE O 1 1
12 9993 1 1 6 GLY C C 6.301 -0.920 -7.792 1.00 . A A . 6 GLY C 1 1
12 9994 1 1 6 GLY CA C 7.370 0.124 -8.050 1.00 . A A . 6 GLY CA 1 1
12 9995 1 1 6 GLY H H 7.981 0.043 -6.039 1.00 . A A . 6 GLY H 1 1
12 9996 1 1 6 GLY HA2 H 6.955 0.928 -8.640 1.00 . A A . 6 GLY HA2 1 1
12 9997 1 1 6 GLY HA3 H 8.187 -0.333 -8.586 1.00 . A A . 6 GLY HA3 1 1
12 9998 1 1 6 GLY N N 7.856 0.653 -6.795 1.00 . A A . 6 GLY N 1 1
12 9999 1 1 6 GLY O O 6.325 -1.560 -6.744 1.00 . A A . 6 GLY O 1 1
12 10000 1 1 7 PRO C C 4.713 -3.535 -8.460 1.00 . A A . 7 PRO C 1 1
12 10001 1 1 7 PRO CA C 4.239 -2.081 -8.525 1.00 . A A . 7 PRO CA 1 1
12 10002 1 1 7 PRO CB C 3.361 -1.864 -9.760 1.00 . A A . 7 PRO CB 1 1
12 10003 1 1 7 PRO CD C 5.226 -0.399 -9.991 1.00 . A A . 7 PRO CD 1 1
12 10004 1 1 7 PRO CG C 4.264 -1.246 -10.770 1.00 . A A . 7 PRO CG 1 1
12 10005 1 1 7 PRO HA H 3.667 -1.855 -7.636 1.00 . A A . 7 PRO HA 1 1
12 10006 1 1 7 PRO HB2 H 2.977 -2.814 -10.103 1.00 . A A . 7 PRO HB2 1 1
12 10007 1 1 7 PRO HB3 H 2.541 -1.207 -9.511 1.00 . A A . 7 PRO HB3 1 1
12 10008 1 1 7 PRO HD2 H 6.179 -0.347 -10.493 1.00 . A A . 7 PRO HD2 1 1
12 10009 1 1 7 PRO HD3 H 4.818 0.591 -9.841 1.00 . A A . 7 PRO HD3 1 1
12 10010 1 1 7 PRO HG2 H 4.793 -2.016 -11.310 1.00 . A A . 7 PRO HG2 1 1
12 10011 1 1 7 PRO HG3 H 3.691 -0.634 -11.450 1.00 . A A . 7 PRO HG3 1 1
12 10012 1 1 7 PRO N N 5.340 -1.115 -8.711 1.00 . A A . 7 PRO N 1 1
12 10013 1 1 7 PRO O O 3.920 -4.450 -8.227 1.00 . A A . 7 PRO O 1 1
12 10014 1 1 8 ASN C C 6.872 -5.546 -7.210 1.00 . A A . 8 ASN C 1 1
12 10015 1 1 8 ASN CA C 6.593 -5.078 -8.637 1.00 . A A . 8 ASN CA 1 1
12 10016 1 1 8 ASN CB C 7.890 -5.114 -9.458 1.00 . A A . 8 ASN CB 1 1
12 10017 1 1 8 ASN CG C 8.831 -3.962 -9.141 1.00 . A A . 8 ASN CG 1 1
12 10018 1 1 8 ASN H H 6.594 -2.967 -8.794 1.00 . A A . 8 ASN H 1 1
12 10019 1 1 8 ASN HA H 5.878 -5.751 -9.086 1.00 . A A . 8 ASN HA 1 1
12 10020 1 1 8 ASN HB2 H 8.409 -6.036 -9.253 1.00 . A A . 8 ASN HB2 1 1
12 10021 1 1 8 ASN HB3 H 7.643 -5.074 -10.509 1.00 . A A . 8 ASN HB3 1 1
12 10022 1 1 8 ASN HD21 H 9.730 -4.179 -10.897 1.00 . A A . 8 ASN HD21 1 1
12 10023 1 1 8 ASN HD22 H 10.340 -2.905 -9.891 1.00 . A A . 8 ASN HD22 1 1
12 10024 1 1 8 ASN N N 6.009 -3.740 -8.651 1.00 . A A . 8 ASN N 1 1
12 10025 1 1 8 ASN ND2 N 9.722 -3.656 -10.067 1.00 . A A . 8 ASN ND2 1 1
12 10026 1 1 8 ASN O O 7.264 -6.692 -6.992 1.00 . A A . 8 ASN O 1 1
12 10027 1 1 8 ASN OD1 O 8.751 -3.345 -8.077 1.00 . A A . 8 ASN OD1 1 1
12 10028 1 1 9 THR C C 5.891 -6.023 -4.362 1.00 . A A . 9 THR C 1 1
12 10029 1 1 9 THR CA C 6.890 -4.972 -4.840 1.00 . A A . 9 THR CA 1 1
12 10030 1 1 9 THR CB C 6.756 -3.710 -3.966 1.00 . A A . 9 THR CB 1 1
12 10031 1 1 9 THR CG2 C 8.092 -2.997 -3.835 1.00 . A A . 9 THR CG2 1 1
12 10032 1 1 9 THR H H 6.371 -3.752 -6.487 1.00 . A A . 9 THR H 1 1
12 10033 1 1 9 THR HA H 7.893 -5.360 -4.732 1.00 . A A . 9 THR HA 1 1
12 10034 1 1 9 THR HB H 6.419 -4.001 -2.982 1.00 . A A . 9 THR HB 1 1
12 10035 1 1 9 THR HG1 H 6.218 -2.252 -5.193 1.00 . A A . 9 THR HG1 1 1
12 10036 1 1 9 THR HG21 H 8.727 -3.547 -3.157 1.00 . A A . 9 THR HG21 1 1
12 10037 1 1 9 THR HG22 H 7.935 -1.999 -3.451 1.00 . A A . 9 THR HG22 1 1
12 10038 1 1 9 THR HG23 H 8.566 -2.939 -4.804 1.00 . A A . 9 THR HG23 1 1
12 10039 1 1 9 THR N N 6.671 -4.653 -6.246 1.00 . A A . 9 THR N 1 1
12 10040 1 1 9 THR O O 6.212 -7.209 -4.256 1.00 . A A . 9 THR O 1 1
12 10041 1 1 9 THR OG1 O 5.788 -2.824 -4.543 1.00 . A A . 9 THR OG1 1 1
12 10042 1 1 10 CYS C C 2.613 -6.587 -4.825 1.00 . A A . 10 CYS C 1 1
12 10043 1 1 10 CYS CA C 3.613 -6.474 -3.682 1.00 . A A . 10 CYS CA 1 1
12 10044 1 1 10 CYS CB C 2.936 -5.955 -2.411 1.00 . A A . 10 CYS CB 1 1
12 10045 1 1 10 CYS H H 4.504 -4.615 -4.130 1.00 . A A . 10 CYS H 1 1
12 10046 1 1 10 CYS HA H 4.039 -7.446 -3.488 1.00 . A A . 10 CYS HA 1 1
12 10047 1 1 10 CYS HB2 H 1.907 -5.717 -2.632 1.00 . A A . 10 CYS HB2 1 1
12 10048 1 1 10 CYS HB3 H 2.970 -6.727 -1.656 1.00 . A A . 10 CYS HB3 1 1
12 10049 1 1 10 CYS N N 4.684 -5.580 -4.074 1.00 . A A . 10 CYS N 1 1
12 10050 1 1 10 CYS O O 2.172 -5.572 -5.367 1.00 . A A . 10 CYS O 1 1
12 10051 1 1 10 CYS SG S 3.713 -4.460 -1.709 1.00 . A A . 10 CYS SG 1 1
12 10052 1 1 11 SER C C 1.014 -9.528 -6.425 1.00 . A A . 11 SER C 1 1
12 10053 1 1 11 SER CA C 1.419 -8.059 -6.366 1.00 . A A . 11 SER CA 1 1
12 10054 1 1 11 SER CB C 2.129 -7.661 -7.673 1.00 . A A . 11 SER CB 1 1
12 10055 1 1 11 SER H H 2.612 -8.590 -4.701 1.00 . A A . 11 SER H 1 1
12 10056 1 1 11 SER HA H 0.531 -7.456 -6.248 1.00 . A A . 11 SER HA 1 1
12 10057 1 1 11 SER HB2 H 2.130 -8.503 -8.349 1.00 . A A . 11 SER HB2 1 1
12 10058 1 1 11 SER HB3 H 1.600 -6.836 -8.130 1.00 . A A . 11 SER HB3 1 1
12 10059 1 1 11 SER HG H 3.504 -6.313 -7.287 1.00 . A A . 11 SER HG 1 1
12 10060 1 1 11 SER N N 2.281 -7.819 -5.211 1.00 . A A . 11 SER N 1 1
12 10061 1 1 11 SER O O 1.084 -10.168 -7.473 1.00 . A A . 11 SER O 1 1
12 10062 1 1 11 SER OG O 3.477 -7.267 -7.442 1.00 . A A . 11 SER OG 1 1
12 10063 1 1 12 ILE C C -1.140 -11.672 -4.618 1.00 . A A . 12 ILE C 1 1
12 10064 1 1 12 ILE CA C 0.258 -11.479 -5.194 1.00 . A A . 12 ILE CA 1 1
12 10065 1 1 12 ILE CB C 1.277 -12.259 -4.327 1.00 . A A . 12 ILE CB 1 1
12 10066 1 1 12 ILE CD1 C 2.469 -11.345 -2.267 1.00 . A A . 12 ILE CD1 1 1
12 10067 1 1 12 ILE CG1 C 2.361 -11.327 -3.776 1.00 . A A . 12 ILE CG1 1 1
12 10068 1 1 12 ILE CG2 C 1.906 -13.377 -5.140 1.00 . A A . 12 ILE CG2 1 1
12 10069 1 1 12 ILE H H 0.493 -9.491 -4.501 1.00 . A A . 12 ILE H 1 1
12 10070 1 1 12 ILE HA H 0.280 -11.890 -6.192 1.00 . A A . 12 ILE HA 1 1
12 10071 1 1 12 ILE HB H 0.742 -12.706 -3.501 1.00 . A A . 12 ILE HB 1 1
12 10072 1 1 12 ILE HD11 H 3.511 -11.357 -1.981 1.00 . A A . 12 ILE HD11 1 1
12 10073 1 1 12 ILE HD12 H 1.993 -10.463 -1.862 1.00 . A A . 12 ILE HD12 1 1
12 10074 1 1 12 ILE HD13 H 1.980 -12.227 -1.882 1.00 . A A . 12 ILE HD13 1 1
12 10075 1 1 12 ILE HG12 H 3.318 -11.621 -4.178 1.00 . A A . 12 ILE HG12 1 1
12 10076 1 1 12 ILE HG13 H 2.144 -10.314 -4.081 1.00 . A A . 12 ILE HG13 1 1
12 10077 1 1 12 ILE HG21 H 1.129 -13.945 -5.631 1.00 . A A . 12 ILE HG21 1 1
12 10078 1 1 12 ILE HG22 H 2.565 -12.952 -5.883 1.00 . A A . 12 ILE HG22 1 1
12 10079 1 1 12 ILE HG23 H 2.469 -14.027 -4.487 1.00 . A A . 12 ILE HG23 1 1
12 10080 1 1 12 ILE N N 0.595 -10.063 -5.287 1.00 . A A . 12 ILE N 1 1
12 10081 1 1 12 ILE O O -2.120 -11.752 -5.355 1.00 . A A . 12 ILE O 1 1
12 10082 1 1 13 ASP C C -3.245 -10.588 -2.490 1.00 . A A . 13 ASP C 1 1
12 10083 1 1 13 ASP CA C -2.493 -11.918 -2.598 1.00 . A A . 13 ASP CA 1 1
12 10084 1 1 13 ASP CB C -2.219 -12.500 -1.208 1.00 . A A . 13 ASP CB 1 1
12 10085 1 1 13 ASP CG C -3.475 -12.695 -0.374 1.00 . A A . 13 ASP CG 1 1
12 10086 1 1 13 ASP H H -0.403 -11.643 -2.768 1.00 . A A . 13 ASP H 1 1
12 10087 1 1 13 ASP HA H -3.088 -12.617 -3.168 1.00 . A A . 13 ASP HA 1 1
12 10088 1 1 13 ASP HB2 H -1.734 -13.459 -1.321 1.00 . A A . 13 ASP HB2 1 1
12 10089 1 1 13 ASP HB3 H -1.554 -11.830 -0.679 1.00 . A A . 13 ASP HB3 1 1
12 10090 1 1 13 ASP N N -1.222 -11.727 -3.296 1.00 . A A . 13 ASP N 1 1
12 10091 1 1 13 ASP O O -3.611 -10.144 -1.402 1.00 . A A . 13 ASP O 1 1
12 10092 1 1 13 ASP OD1 O -4.408 -13.382 -0.837 1.00 . A A . 13 ASP OD1 1 1
12 10093 1 1 13 ASP OD2 O -3.534 -12.156 0.752 1.00 . A A . 13 ASP OD2 1 1
12 10094 1 1 14 ASP C C -3.282 -7.645 -2.795 1.00 . A A . 14 ASP C 1 1
12 10095 1 1 14 ASP CA C -4.032 -8.608 -3.707 1.00 . A A . 14 ASP CA 1 1
12 10096 1 1 14 ASP CB C -5.523 -8.628 -3.356 1.00 . A A . 14 ASP CB 1 1
12 10097 1 1 14 ASP CG C -6.371 -7.971 -4.429 1.00 . A A . 14 ASP CG 1 1
12 10098 1 1 14 ASP H H -3.182 -10.390 -4.477 1.00 . A A . 14 ASP H 1 1
12 10099 1 1 14 ASP HA H -3.920 -8.261 -4.725 1.00 . A A . 14 ASP HA 1 1
12 10100 1 1 14 ASP HB2 H -5.848 -9.652 -3.242 1.00 . A A . 14 ASP HB2 1 1
12 10101 1 1 14 ASP HB3 H -5.677 -8.098 -2.427 1.00 . A A . 14 ASP HB3 1 1
12 10102 1 1 14 ASP N N -3.441 -9.945 -3.639 1.00 . A A . 14 ASP N 1 1
12 10103 1 1 14 ASP O O -3.828 -6.644 -2.324 1.00 . A A . 14 ASP O 1 1
12 10104 1 1 14 ASP OD1 O -5.919 -6.964 -5.025 1.00 . A A . 14 ASP OD1 1 1
12 10105 1 1 14 ASP OD2 O -7.485 -8.469 -4.697 1.00 . A A . 14 ASP OD2 1 1
12 10106 1 1 15 TYR C C -0.669 -5.986 -2.670 1.00 . A A . 15 TYR C 1 1
12 10107 1 1 15 TYR CA C -1.138 -7.119 -1.782 1.00 . A A . 15 TYR CA 1 1
12 10108 1 1 15 TYR CB C 0.081 -7.902 -1.275 1.00 . A A . 15 TYR CB 1 1
12 10109 1 1 15 TYR CD1 C -0.385 -8.071 1.205 1.00 . A A . 15 TYR CD1 1 1
12 10110 1 1 15 TYR CD2 C -0.098 -10.088 -0.017 1.00 . A A . 15 TYR CD2 1 1
12 10111 1 1 15 TYR CE1 C -0.573 -8.796 2.369 1.00 . A A . 15 TYR CE1 1 1
12 10112 1 1 15 TYR CE2 C -0.288 -10.822 1.139 1.00 . A A . 15 TYR CE2 1 1
12 10113 1 1 15 TYR CG C -0.146 -8.702 -0.005 1.00 . A A . 15 TYR CG 1 1
12 10114 1 1 15 TYR CZ C -0.523 -10.172 2.331 1.00 . A A . 15 TYR CZ 1 1
12 10115 1 1 15 TYR H H -1.672 -8.809 -2.916 1.00 . A A . 15 TYR H 1 1
12 10116 1 1 15 TYR HA H -1.692 -6.720 -0.946 1.00 . A A . 15 TYR HA 1 1
12 10117 1 1 15 TYR HB2 H 0.394 -8.590 -2.042 1.00 . A A . 15 TYR HB2 1 1
12 10118 1 1 15 TYR HB3 H 0.884 -7.204 -1.085 1.00 . A A . 15 TYR HB3 1 1
12 10119 1 1 15 TYR HD1 H -0.427 -6.991 1.234 1.00 . A A . 15 TYR HD1 1 1
12 10120 1 1 15 TYR HD2 H 0.086 -10.596 -0.952 1.00 . A A . 15 TYR HD2 1 1
12 10121 1 1 15 TYR HE1 H -0.757 -8.283 3.300 1.00 . A A . 15 TYR HE1 1 1
12 10122 1 1 15 TYR HE2 H -0.248 -11.901 1.105 1.00 . A A . 15 TYR HE2 1 1
12 10123 1 1 15 TYR HH H -1.375 -11.584 3.336 1.00 . A A . 15 TYR HH 1 1
12 10124 1 1 15 TYR N N -2.017 -7.969 -2.556 1.00 . A A . 15 TYR N 1 1
12 10125 1 1 15 TYR O O -0.137 -6.227 -3.750 1.00 . A A . 15 TYR O 1 1
12 10126 1 1 15 TYR OH O -0.703 -10.899 3.488 1.00 . A A . 15 TYR OH 1 1
12 10127 1 1 16 LYS C C 0.509 -2.777 -2.240 1.00 . A A . 16 LYS C 1 1
12 10128 1 1 16 LYS CA C -0.490 -3.614 -3.028 1.00 . A A . 16 LYS CA 1 1
12 10129 1 1 16 LYS CB C -1.721 -2.784 -3.416 1.00 . A A . 16 LYS CB 1 1
12 10130 1 1 16 LYS CD C -4.048 -2.760 -4.394 1.00 . A A . 16 LYS CD 1 1
12 10131 1 1 16 LYS CE C -5.010 -3.536 -5.287 1.00 . A A . 16 LYS CE 1 1
12 10132 1 1 16 LYS CG C -2.878 -3.624 -3.948 1.00 . A A . 16 LYS CG 1 1
12 10133 1 1 16 LYS H H -1.323 -4.627 -1.367 1.00 . A A . 16 LYS H 1 1
12 10134 1 1 16 LYS HA H -0.010 -3.977 -3.926 1.00 . A A . 16 LYS HA 1 1
12 10135 1 1 16 LYS HB2 H -2.066 -2.244 -2.547 1.00 . A A . 16 LYS HB2 1 1
12 10136 1 1 16 LYS HB3 H -1.439 -2.076 -4.180 1.00 . A A . 16 LYS HB3 1 1
12 10137 1 1 16 LYS HD2 H -4.582 -2.416 -3.520 1.00 . A A . 16 LYS HD2 1 1
12 10138 1 1 16 LYS HD3 H -3.667 -1.911 -4.942 1.00 . A A . 16 LYS HD3 1 1
12 10139 1 1 16 LYS HE2 H -5.571 -2.835 -5.885 1.00 . A A . 16 LYS HE2 1 1
12 10140 1 1 16 LYS HE3 H -4.432 -4.180 -5.934 1.00 . A A . 16 LYS HE3 1 1
12 10141 1 1 16 LYS HG2 H -2.532 -4.202 -4.792 1.00 . A A . 16 LYS HG2 1 1
12 10142 1 1 16 LYS HG3 H -3.212 -4.292 -3.166 1.00 . A A . 16 LYS HG3 1 1
12 10143 1 1 16 LYS HZ1 H -6.159 -5.266 -4.999 1.00 . A A . 16 LYS HZ1 1 1
12 10144 1 1 16 LYS HZ2 H -6.863 -3.855 -4.359 1.00 . A A . 16 LYS HZ2 1 1
12 10145 1 1 16 LYS HZ3 H -5.558 -4.588 -3.571 1.00 . A A . 16 LYS HZ3 1 1
12 10146 1 1 16 LYS N N -0.888 -4.764 -2.242 1.00 . A A . 16 LYS N 1 1
12 10147 1 1 16 LYS NZ N -5.963 -4.367 -4.500 1.00 . A A . 16 LYS NZ 1 1
12 10148 1 1 16 LYS O O 0.436 -2.723 -1.012 1.00 . A A . 16 LYS O 1 1
12 10149 1 1 17 PRO C C 1.813 -0.052 -1.683 1.00 . A A . 17 PRO C 1 1
12 10150 1 1 17 PRO CA C 2.467 -1.289 -2.276 1.00 . A A . 17 PRO CA 1 1
12 10151 1 1 17 PRO CB C 3.427 -0.903 -3.404 1.00 . A A . 17 PRO CB 1 1
12 10152 1 1 17 PRO CD C 1.705 -2.249 -4.378 1.00 . A A . 17 PRO CD 1 1
12 10153 1 1 17 PRO CG C 2.650 -1.110 -4.657 1.00 . A A . 17 PRO CG 1 1
12 10154 1 1 17 PRO HA H 3.005 -1.815 -1.500 1.00 . A A . 17 PRO HA 1 1
12 10155 1 1 17 PRO HB2 H 3.723 0.129 -3.289 1.00 . A A . 17 PRO HB2 1 1
12 10156 1 1 17 PRO HB3 H 4.300 -1.538 -3.374 1.00 . A A . 17 PRO HB3 1 1
12 10157 1 1 17 PRO HD2 H 0.780 -2.114 -4.918 1.00 . A A . 17 PRO HD2 1 1
12 10158 1 1 17 PRO HD3 H 2.162 -3.193 -4.637 1.00 . A A . 17 PRO HD3 1 1
12 10159 1 1 17 PRO HG2 H 2.098 -0.215 -4.894 1.00 . A A . 17 PRO HG2 1 1
12 10160 1 1 17 PRO HG3 H 3.317 -1.363 -5.465 1.00 . A A . 17 PRO HG3 1 1
12 10161 1 1 17 PRO N N 1.482 -2.154 -2.926 1.00 . A A . 17 PRO N 1 1
12 10162 1 1 17 PRO O O 1.257 0.777 -2.405 1.00 . A A . 17 PRO O 1 1
12 10163 1 1 18 TYR C C 2.199 1.890 1.221 1.00 . A A . 18 TYR C 1 1
12 10164 1 1 18 TYR CA C 1.217 1.152 0.323 1.00 . A A . 18 TYR CA 1 1
12 10165 1 1 18 TYR CB C 0.051 0.619 1.151 1.00 . A A . 18 TYR CB 1 1
12 10166 1 1 18 TYR CD1 C -1.819 1.249 -0.427 1.00 . A A . 18 TYR CD1 1 1
12 10167 1 1 18 TYR CD2 C -1.705 -0.999 0.352 1.00 . A A . 18 TYR CD2 1 1
12 10168 1 1 18 TYR CE1 C -2.943 0.940 -1.166 1.00 . A A . 18 TYR CE1 1 1
12 10169 1 1 18 TYR CE2 C -2.828 -1.316 -0.382 1.00 . A A . 18 TYR CE2 1 1
12 10170 1 1 18 TYR CG C -1.180 0.285 0.342 1.00 . A A . 18 TYR CG 1 1
12 10171 1 1 18 TYR CZ C -3.443 -0.345 -1.140 1.00 . A A . 18 TYR CZ 1 1
12 10172 1 1 18 TYR H H 2.355 -0.613 0.153 1.00 . A A . 18 TYR H 1 1
12 10173 1 1 18 TYR HA H 0.836 1.837 -0.419 1.00 . A A . 18 TYR HA 1 1
12 10174 1 1 18 TYR HB2 H 0.365 -0.282 1.658 1.00 . A A . 18 TYR HB2 1 1
12 10175 1 1 18 TYR HB3 H -0.225 1.361 1.888 1.00 . A A . 18 TYR HB3 1 1
12 10176 1 1 18 TYR HD1 H -1.427 2.255 -0.446 1.00 . A A . 18 TYR HD1 1 1
12 10177 1 1 18 TYR HD2 H -1.221 -1.757 0.947 1.00 . A A . 18 TYR HD2 1 1
12 10178 1 1 18 TYR HE1 H -3.426 1.703 -1.754 1.00 . A A . 18 TYR HE1 1 1
12 10179 1 1 18 TYR HE2 H -3.219 -2.321 -0.361 1.00 . A A . 18 TYR HE2 1 1
12 10180 1 1 18 TYR HH H -5.347 -0.531 -1.338 1.00 . A A . 18 TYR HH 1 1
12 10181 1 1 18 TYR N N 1.869 0.060 -0.370 1.00 . A A . 18 TYR N 1 1
12 10182 1 1 18 TYR O O 2.995 1.277 1.936 1.00 . A A . 18 TYR O 1 1
12 10183 1 1 18 TYR OH O -4.559 -0.662 -1.876 1.00 . A A . 18 TYR OH 1 1
12 10184 1 1 19 CYS C C 2.102 4.604 3.156 1.00 . A A . 19 CYS C 1 1
12 10185 1 1 19 CYS CA C 2.962 4.037 2.038 1.00 . A A . 19 CYS CA 1 1
12 10186 1 1 19 CYS CB C 3.618 5.167 1.242 1.00 . A A . 19 CYS CB 1 1
12 10187 1 1 19 CYS H H 1.532 3.639 0.534 1.00 . A A . 19 CYS H 1 1
12 10188 1 1 19 CYS HA H 3.733 3.413 2.470 1.00 . A A . 19 CYS HA 1 1
12 10189 1 1 19 CYS HB2 H 3.501 4.970 0.188 1.00 . A A . 19 CYS HB2 1 1
12 10190 1 1 19 CYS HB3 H 3.126 6.100 1.485 1.00 . A A . 19 CYS HB3 1 1
12 10191 1 1 19 CYS N N 2.146 3.208 1.172 1.00 . A A . 19 CYS N 1 1
12 10192 1 1 19 CYS O O 1.555 5.700 3.041 1.00 . A A . 19 CYS O 1 1
12 10193 1 1 19 CYS SG S 5.399 5.375 1.572 1.00 . A A . 19 CYS SG 1 1
12 10194 1 1 20 CYS C C 1.719 5.414 6.089 1.00 . A A . 20 CYS C 1 1
12 10195 1 1 20 CYS CA C 1.133 4.216 5.354 1.00 . A A . 20 CYS CA 1 1
12 10196 1 1 20 CYS CB C 0.970 3.037 6.315 1.00 . A A . 20 CYS CB 1 1
12 10197 1 1 20 CYS H H 2.438 2.977 4.252 1.00 . A A . 20 CYS H 1 1
12 10198 1 1 20 CYS HA H 0.161 4.488 4.969 1.00 . A A . 20 CYS HA 1 1
12 10199 1 1 20 CYS HB2 H 1.769 2.331 6.146 1.00 . A A . 20 CYS HB2 1 1
12 10200 1 1 20 CYS HB3 H 1.023 3.399 7.330 1.00 . A A . 20 CYS HB3 1 1
12 10201 1 1 20 CYS N N 1.965 3.834 4.225 1.00 . A A . 20 CYS N 1 1
12 10202 1 1 20 CYS O O 2.820 5.339 6.644 1.00 . A A . 20 CYS O 1 1
12 10203 1 1 20 CYS SG S -0.606 2.144 6.122 1.00 . A A . 20 CYS SG 1 1
12 10204 1 1 21 GLN C C 0.851 7.753 8.186 1.00 . A A . 21 GLN C 1 1
12 10205 1 1 21 GLN CA C 1.402 7.725 6.766 1.00 . A A . 21 GLN CA 1 1
12 10206 1 1 21 GLN CB C 0.929 8.963 6.002 1.00 . A A . 21 GLN CB 1 1
12 10207 1 1 21 GLN CD C 3.091 9.936 5.118 1.00 . A A . 21 GLN CD 1 1
12 10208 1 1 21 GLN CG C 1.768 9.282 4.773 1.00 . A A . 21 GLN CG 1 1
12 10209 1 1 21 GLN H H 0.116 6.508 5.611 1.00 . A A . 21 GLN H 1 1
12 10210 1 1 21 GLN HA H 2.482 7.727 6.810 1.00 . A A . 21 GLN HA 1 1
12 10211 1 1 21 GLN HB2 H -0.091 8.807 5.684 1.00 . A A . 21 GLN HB2 1 1
12 10212 1 1 21 GLN HB3 H 0.963 9.815 6.664 1.00 . A A . 21 GLN HB3 1 1
12 10213 1 1 21 GLN HE21 H 3.073 10.916 3.392 1.00 . A A . 21 GLN HE21 1 1
12 10214 1 1 21 GLN HE22 H 4.446 11.207 4.411 1.00 . A A . 21 GLN HE22 1 1
12 10215 1 1 21 GLN HG2 H 1.969 8.364 4.243 1.00 . A A . 21 GLN HG2 1 1
12 10216 1 1 21 GLN HG3 H 1.208 9.949 4.135 1.00 . A A . 21 GLN HG3 1 1
12 10217 1 1 21 GLN N N 0.980 6.514 6.085 1.00 . A A . 21 GLN N 1 1
12 10218 1 1 21 GLN NE2 N 3.585 10.769 4.218 1.00 . A A . 21 GLN NE2 1 1
12 10219 1 1 21 GLN O O -0.361 7.852 8.392 1.00 . A A . 21 GLN O 1 1
12 10220 1 1 21 GLN OE1 O 3.662 9.697 6.182 1.00 . A A . 21 GLN OE1 1 1
12 10221 1 1 22 SER C C 1.751 9.051 11.145 1.00 . A A . 22 SER C 1 1
12 10222 1 1 22 SER CA C 1.364 7.699 10.559 1.00 . A A . 22 SER CA 1 1
12 10223 1 1 22 SER CB C 2.053 6.567 11.321 1.00 . A A . 22 SER CB 1 1
12 10224 1 1 22 SER H H 2.683 7.517 8.926 1.00 . A A . 22 SER H 1 1
12 10225 1 1 22 SER HA H 0.293 7.575 10.628 1.00 . A A . 22 SER HA 1 1
12 10226 1 1 22 SER HB2 H 2.663 6.982 12.109 1.00 . A A . 22 SER HB2 1 1
12 10227 1 1 22 SER HB3 H 1.307 5.913 11.746 1.00 . A A . 22 SER HB3 1 1
12 10228 1 1 22 SER HG H 3.249 5.052 10.924 1.00 . A A . 22 SER HG 1 1
12 10229 1 1 22 SER N N 1.741 7.643 9.157 1.00 . A A . 22 SER N 1 1
12 10230 1 1 22 SER O O 2.896 9.486 11.012 1.00 . A A . 22 SER O 1 1
12 10231 1 1 22 SER OG O 2.881 5.813 10.446 1.00 . A A . 22 SER OG 1 1
12 10232 1 1 23 MET C C 1.803 10.994 13.615 1.00 . A A . 23 MET C 1 1
12 10233 1 1 23 MET CA C 1.030 11.055 12.306 1.00 . A A . 23 MET CA 1 1
12 10234 1 1 23 MET CB C -0.302 11.779 12.516 1.00 . A A . 23 MET CB 1 1
12 10235 1 1 23 MET CE C -2.578 10.015 9.794 1.00 . A A . 23 MET CE 1 1
12 10236 1 1 23 MET CG C -1.148 11.889 11.257 1.00 . A A . 23 MET CG 1 1
12 10237 1 1 23 MET H H -0.074 9.285 11.924 1.00 . A A . 23 MET H 1 1
12 10238 1 1 23 MET HA H 1.616 11.598 11.580 1.00 . A A . 23 MET HA 1 1
12 10239 1 1 23 MET HB2 H -0.874 11.245 13.261 1.00 . A A . 23 MET HB2 1 1
12 10240 1 1 23 MET HB3 H -0.101 12.777 12.877 1.00 . A A . 23 MET HB3 1 1
12 10241 1 1 23 MET HE1 H -1.558 9.716 9.600 1.00 . A A . 23 MET HE1 1 1
12 10242 1 1 23 MET HE2 H -3.205 9.138 9.850 1.00 . A A . 23 MET HE2 1 1
12 10243 1 1 23 MET HE3 H -2.924 10.656 8.995 1.00 . A A . 23 MET HE3 1 1
12 10244 1 1 23 MET HG2 H -1.420 12.924 11.112 1.00 . A A . 23 MET HG2 1 1
12 10245 1 1 23 MET HG3 H -0.563 11.550 10.415 1.00 . A A . 23 MET HG3 1 1
12 10246 1 1 23 MET N N 0.800 9.712 11.787 1.00 . A A . 23 MET N 1 1
12 10247 1 1 23 MET O O 2.861 11.610 13.754 1.00 . A A . 23 MET O 1 1
12 10248 1 1 23 MET SD S -2.655 10.903 11.349 1.00 . A A . 23 MET SD 1 1
12 10249 1 1 24 SER C C 1.362 8.805 16.532 1.00 . A A . 24 SER C 1 1
12 10250 1 1 24 SER CA C 1.910 10.059 15.859 1.00 . A A . 24 SER CA 1 1
12 10251 1 1 24 SER CB C 1.681 11.290 16.740 1.00 . A A . 24 SER CB 1 1
12 10252 1 1 24 SER H H 0.416 9.791 14.391 1.00 . A A . 24 SER H 1 1
12 10253 1 1 24 SER HA H 2.970 9.934 15.691 1.00 . A A . 24 SER HA 1 1
12 10254 1 1 24 SER HB2 H 1.580 10.978 17.768 1.00 . A A . 24 SER HB2 1 1
12 10255 1 1 24 SER HB3 H 2.524 11.960 16.648 1.00 . A A . 24 SER HB3 1 1
12 10256 1 1 24 SER HG H 0.726 12.653 15.688 1.00 . A A . 24 SER HG 1 1
12 10257 1 1 24 SER N N 1.270 10.243 14.565 1.00 . A A . 24 SER N 1 1
12 10258 1 1 24 SER O O 1.901 7.710 16.363 1.00 . A A . 24 SER O 1 1
12 10259 1 1 24 SER OG O 0.502 11.981 16.355 1.00 . A A . 24 SER OG 1 1
12 10260 1 1 25 GLY C C -1.464 7.258 16.996 1.00 . A A . 25 GLY C 1 1
12 10261 1 1 25 GLY CA C -0.380 7.828 17.887 1.00 . A A . 25 GLY CA 1 1
12 10262 1 1 25 GLY H H -0.106 9.864 17.381 1.00 . A A . 25 GLY H 1 1
12 10263 1 1 25 GLY HA2 H 0.359 7.064 18.082 1.00 . A A . 25 GLY HA2 1 1
12 10264 1 1 25 GLY HA3 H -0.822 8.141 18.822 1.00 . A A . 25 GLY HA3 1 1
12 10265 1 1 25 GLY N N 0.268 8.964 17.266 1.00 . A A . 25 GLY N 1 1
12 10266 1 1 25 GLY O O -2.628 7.190 17.383 1.00 . A A . 25 GLY O 1 1
12 10267 1 1 26 SER C C -2.134 4.833 14.889 1.00 . A A . 26 SER C 1 1
12 10268 1 1 26 SER CA C -2.027 6.353 14.817 1.00 . A A . 26 SER CA 1 1
12 10269 1 1 26 SER CB C -1.605 6.795 13.412 1.00 . A A . 26 SER CB 1 1
12 10270 1 1 26 SER H H -0.130 6.908 15.558 1.00 . A A . 26 SER H 1 1
12 10271 1 1 26 SER HA H -2.992 6.780 15.040 1.00 . A A . 26 SER HA 1 1
12 10272 1 1 26 SER HB2 H -0.739 6.229 13.102 1.00 . A A . 26 SER HB2 1 1
12 10273 1 1 26 SER HB3 H -2.417 6.619 12.721 1.00 . A A . 26 SER HB3 1 1
12 10274 1 1 26 SER HG H -2.075 8.690 13.626 1.00 . A A . 26 SER HG 1 1
12 10275 1 1 26 SER N N -1.080 6.861 15.794 1.00 . A A . 26 SER N 1 1
12 10276 1 1 26 SER O O -1.157 4.119 14.655 1.00 . A A . 26 SER O 1 1
12 10277 1 1 26 SER OG O -1.280 8.177 13.395 1.00 . A A . 26 SER OG 1 1
12 10278 1 1 27 ALA C C -3.995 2.482 13.849 1.00 . A A . 27 ALA C 1 1
12 10279 1 1 27 ALA CA C -3.581 2.920 15.243 1.00 . A A . 27 ALA CA 1 1
12 10280 1 1 27 ALA CB C -4.665 2.581 16.257 1.00 . A A . 27 ALA CB 1 1
12 10281 1 1 27 ALA H H -4.044 4.971 15.469 1.00 . A A . 27 ALA H 1 1
12 10282 1 1 27 ALA HA H -2.672 2.404 15.524 1.00 . A A . 27 ALA HA 1 1
12 10283 1 1 27 ALA HB1 H -4.210 2.357 17.210 1.00 . A A . 27 ALA HB1 1 1
12 10284 1 1 27 ALA HB2 H -5.332 3.424 16.366 1.00 . A A . 27 ALA HB2 1 1
12 10285 1 1 27 ALA HB3 H -5.224 1.723 15.913 1.00 . A A . 27 ALA HB3 1 1
12 10286 1 1 27 ALA N N -3.317 4.347 15.235 1.00 . A A . 27 ALA N 1 1
12 10287 1 1 27 ALA O O -3.400 1.580 13.261 1.00 . A A . 27 ALA O 1 1
12 10288 1 1 28 SER C C -4.518 3.785 11.039 1.00 . A A . 28 SER C 1 1
12 10289 1 1 28 SER CA C -5.418 2.948 11.944 1.00 . A A . 28 SER CA 1 1
12 10290 1 1 28 SER CB C -6.885 3.338 11.773 1.00 . A A . 28 SER CB 1 1
12 10291 1 1 28 SER H H -5.517 3.779 13.877 1.00 . A A . 28 SER H 1 1
12 10292 1 1 28 SER HA H -5.293 1.905 11.699 1.00 . A A . 28 SER HA 1 1
12 10293 1 1 28 SER HB2 H -6.953 4.241 11.185 1.00 . A A . 28 SER HB2 1 1
12 10294 1 1 28 SER HB3 H -7.412 2.540 11.271 1.00 . A A . 28 SER HB3 1 1
12 10295 1 1 28 SER HG H -7.939 2.749 13.328 1.00 . A A . 28 SER HG 1 1
12 10296 1 1 28 SER N N -5.016 3.141 13.322 1.00 . A A . 28 SER N 1 1
12 10297 1 1 28 SER O O -4.391 4.998 11.224 1.00 . A A . 28 SER O 1 1
12 10298 1 1 28 SER OG O -7.496 3.565 13.035 1.00 . A A . 28 SER OG 1 1
12 10299 1 1 29 LEU C C -3.428 4.117 7.864 1.00 . A A . 29 LEU C 1 1
12 10300 1 1 29 LEU CA C -2.885 3.799 9.253 1.00 . A A . 29 LEU CA 1 1
12 10301 1 1 29 LEU CB C -1.629 2.931 9.141 1.00 . A A . 29 LEU CB 1 1
12 10302 1 1 29 LEU CD1 C -2.175 0.505 8.784 1.00 . A A . 29 LEU CD1 1 1
12 10303 1 1 29 LEU CD2 C -0.377 1.160 10.391 1.00 . A A . 29 LEU CD2 1 1
12 10304 1 1 29 LEU CG C -1.720 1.548 9.794 1.00 . A A . 29 LEU CG 1 1
12 10305 1 1 29 LEU H H -4.099 2.195 9.909 1.00 . A A . 29 LEU H 1 1
12 10306 1 1 29 LEU HA H -2.621 4.727 9.740 1.00 . A A . 29 LEU HA 1 1
12 10307 1 1 29 LEU HB2 H -1.408 2.792 8.092 1.00 . A A . 29 LEU HB2 1 1
12 10308 1 1 29 LEU HB3 H -0.808 3.464 9.595 1.00 . A A . 29 LEU HB3 1 1
12 10309 1 1 29 LEU HD11 H -2.525 -0.374 9.305 1.00 . A A . 29 LEU HD11 1 1
12 10310 1 1 29 LEU HD12 H -2.976 0.910 8.183 1.00 . A A . 29 LEU HD12 1 1
12 10311 1 1 29 LEU HD13 H -1.346 0.237 8.145 1.00 . A A . 29 LEU HD13 1 1
12 10312 1 1 29 LEU HD21 H -0.524 0.405 11.146 1.00 . A A . 29 LEU HD21 1 1
12 10313 1 1 29 LEU HD22 H 0.263 0.772 9.612 1.00 . A A . 29 LEU HD22 1 1
12 10314 1 1 29 LEU HD23 H 0.084 2.031 10.837 1.00 . A A . 29 LEU HD23 1 1
12 10315 1 1 29 LEU HG H -2.447 1.580 10.594 1.00 . A A . 29 LEU HG 1 1
12 10316 1 1 29 LEU N N -3.884 3.138 10.078 1.00 . A A . 29 LEU N 1 1
12 10317 1 1 29 LEU O O -4.127 3.303 7.259 1.00 . A A . 29 LEU O 1 1
12 10318 1 1 30 GLY C C -2.498 5.292 4.999 1.00 . A A . 30 GLY C 1 1
12 10319 1 1 30 GLY CA C -3.521 5.700 6.039 1.00 . A A . 30 GLY CA 1 1
12 10320 1 1 30 GLY H H -2.584 5.926 7.919 1.00 . A A . 30 GLY H 1 1
12 10321 1 1 30 GLY HA2 H -4.467 5.232 5.809 1.00 . A A . 30 GLY HA2 1 1
12 10322 1 1 30 GLY HA3 H -3.643 6.773 6.009 1.00 . A A . 30 GLY HA3 1 1
12 10323 1 1 30 GLY N N -3.109 5.308 7.372 1.00 . A A . 30 GLY N 1 1
12 10324 1 1 30 GLY O O -1.469 5.948 4.837 1.00 . A A . 30 GLY O 1 1
12 10325 1 1 31 CYS C C -2.189 4.158 1.924 1.00 . A A . 31 CYS C 1 1
12 10326 1 1 31 CYS CA C -1.851 3.662 3.325 1.00 . A A . 31 CYS CA 1 1
12 10327 1 1 31 CYS CB C -1.898 2.136 3.371 1.00 . A A . 31 CYS CB 1 1
12 10328 1 1 31 CYS H H -3.617 3.740 4.461 1.00 . A A . 31 CYS H 1 1
12 10329 1 1 31 CYS HA H -0.856 3.989 3.579 1.00 . A A . 31 CYS HA 1 1
12 10330 1 1 31 CYS HB2 H -2.808 1.829 3.867 1.00 . A A . 31 CYS HB2 1 1
12 10331 1 1 31 CYS HB3 H -1.899 1.753 2.360 1.00 . A A . 31 CYS HB3 1 1
12 10332 1 1 31 CYS N N -2.770 4.202 4.308 1.00 . A A . 31 CYS N 1 1
12 10333 1 1 31 CYS O O -3.130 3.678 1.294 1.00 . A A . 31 CYS O 1 1
12 10334 1 1 31 CYS SG S -0.498 1.368 4.255 1.00 . A A . 31 CYS SG 1 1
12 10335 1 1 32 VAL C C -0.836 4.730 -0.881 1.00 . A A . 32 VAL C 1 1
12 10336 1 1 32 VAL CA C -1.595 5.625 0.088 1.00 . A A . 32 VAL CA 1 1
12 10337 1 1 32 VAL CB C -1.113 7.085 -0.078 1.00 . A A . 32 VAL CB 1 1
12 10338 1 1 32 VAL CG1 C -2.301 8.029 -0.183 1.00 . A A . 32 VAL CG1 1 1
12 10339 1 1 32 VAL CG2 C -0.200 7.501 1.069 1.00 . A A . 32 VAL CG2 1 1
12 10340 1 1 32 VAL H H -0.741 5.532 2.023 1.00 . A A . 32 VAL H 1 1
12 10341 1 1 32 VAL HA H -2.648 5.584 -0.154 1.00 . A A . 32 VAL HA 1 1
12 10342 1 1 32 VAL HB H -0.551 7.153 -0.998 1.00 . A A . 32 VAL HB 1 1
12 10343 1 1 32 VAL HG11 H -2.664 8.260 0.807 1.00 . A A . 32 VAL HG11 1 1
12 10344 1 1 32 VAL HG12 H -1.993 8.940 -0.675 1.00 . A A . 32 VAL HG12 1 1
12 10345 1 1 32 VAL HG13 H -3.087 7.558 -0.754 1.00 . A A . 32 VAL HG13 1 1
12 10346 1 1 32 VAL HG21 H 0.783 7.080 0.918 1.00 . A A . 32 VAL HG21 1 1
12 10347 1 1 32 VAL HG22 H -0.129 8.577 1.099 1.00 . A A . 32 VAL HG22 1 1
12 10348 1 1 32 VAL HG23 H -0.607 7.141 2.004 1.00 . A A . 32 VAL HG23 1 1
12 10349 1 1 32 VAL N N -1.429 5.134 1.447 1.00 . A A . 32 VAL N 1 1
12 10350 1 1 32 VAL O O 0.164 4.114 -0.506 1.00 . A A . 32 VAL O 1 1
12 10351 1 1 33 VAL C C 0.705 4.213 -3.438 1.00 . A A . 33 VAL C 1 1
12 10352 1 1 33 VAL CA C -0.720 3.784 -3.124 1.00 . A A . 33 VAL CA 1 1
12 10353 1 1 33 VAL CB C -1.543 3.779 -4.431 1.00 . A A . 33 VAL CB 1 1
12 10354 1 1 33 VAL CG1 C -0.982 2.768 -5.426 1.00 . A A . 33 VAL CG1 1 1
12 10355 1 1 33 VAL CG2 C -3.009 3.491 -4.140 1.00 . A A . 33 VAL CG2 1 1
12 10356 1 1 33 VAL H H -2.090 5.204 -2.361 1.00 . A A . 33 VAL H 1 1
12 10357 1 1 33 VAL HA H -0.703 2.778 -2.730 1.00 . A A . 33 VAL HA 1 1
12 10358 1 1 33 VAL HB H -1.477 4.760 -4.877 1.00 . A A . 33 VAL HB 1 1
12 10359 1 1 33 VAL HG11 H -0.393 2.032 -4.898 1.00 . A A . 33 VAL HG11 1 1
12 10360 1 1 33 VAL HG12 H -1.795 2.277 -5.938 1.00 . A A . 33 VAL HG12 1 1
12 10361 1 1 33 VAL HG13 H -0.358 3.279 -6.147 1.00 . A A . 33 VAL HG13 1 1
12 10362 1 1 33 VAL HG21 H -3.415 2.871 -4.925 1.00 . A A . 33 VAL HG21 1 1
12 10363 1 1 33 VAL HG22 H -3.093 2.976 -3.195 1.00 . A A . 33 VAL HG22 1 1
12 10364 1 1 33 VAL HG23 H -3.556 4.421 -4.094 1.00 . A A . 33 VAL HG23 1 1
12 10365 1 1 33 VAL N N -1.318 4.653 -2.116 1.00 . A A . 33 VAL N 1 1
12 10366 1 1 33 VAL O O 0.978 5.403 -3.619 1.00 . A A . 33 VAL O 1 1
12 10367 1 1 34 GLY C C 3.121 4.041 -5.239 1.00 . A A . 34 GLY C 1 1
12 10368 1 1 34 GLY CA C 2.984 3.506 -3.830 1.00 . A A . 34 GLY CA 1 1
12 10369 1 1 34 GLY H H 1.329 2.323 -3.262 1.00 . A A . 34 GLY H 1 1
12 10370 1 1 34 GLY HA2 H 3.392 4.226 -3.139 1.00 . A A . 34 GLY HA2 1 1
12 10371 1 1 34 GLY HA3 H 3.545 2.588 -3.750 1.00 . A A . 34 GLY HA3 1 1
12 10372 1 1 34 GLY N N 1.606 3.242 -3.480 1.00 . A A . 34 GLY N 1 1
12 10373 1 1 34 GLY O O 2.789 3.355 -6.207 1.00 . A A . 34 GLY O 1 1
12 10374 1 1 35 VAL C C 5.021 5.407 -7.345 1.00 . A A . 35 VAL C 1 1
12 10375 1 1 35 VAL CA C 3.764 5.908 -6.645 1.00 . A A . 35 VAL CA 1 1
12 10376 1 1 35 VAL CB C 3.836 7.446 -6.528 1.00 . A A . 35 VAL CB 1 1
12 10377 1 1 35 VAL CG1 C 3.124 8.103 -7.701 1.00 . A A . 35 VAL CG1 1 1
12 10378 1 1 35 VAL CG2 C 3.246 7.926 -5.208 1.00 . A A . 35 VAL CG2 1 1
12 10379 1 1 35 VAL H H 3.880 5.746 -4.545 1.00 . A A . 35 VAL H 1 1
12 10380 1 1 35 VAL HA H 2.904 5.652 -7.246 1.00 . A A . 35 VAL HA 1 1
12 10381 1 1 35 VAL HB H 4.875 7.737 -6.560 1.00 . A A . 35 VAL HB 1 1
12 10382 1 1 35 VAL HG11 H 3.480 9.117 -7.816 1.00 . A A . 35 VAL HG11 1 1
12 10383 1 1 35 VAL HG12 H 3.324 7.545 -8.603 1.00 . A A . 35 VAL HG12 1 1
12 10384 1 1 35 VAL HG13 H 2.060 8.117 -7.514 1.00 . A A . 35 VAL HG13 1 1
12 10385 1 1 35 VAL HG21 H 3.450 7.200 -4.437 1.00 . A A . 35 VAL HG21 1 1
12 10386 1 1 35 VAL HG22 H 3.692 8.873 -4.939 1.00 . A A . 35 VAL HG22 1 1
12 10387 1 1 35 VAL HG23 H 2.179 8.050 -5.315 1.00 . A A . 35 VAL HG23 1 1
12 10388 1 1 35 VAL N N 3.610 5.264 -5.352 1.00 . A A . 35 VAL N 1 1
12 10389 1 1 35 VAL O O 6.119 5.457 -6.783 1.00 . A A . 35 VAL O 1 1
12 10390 1 1 36 ILE C C 6.924 5.511 -9.724 1.00 . A A . 36 ILE C 1 1
12 10391 1 1 36 ILE CA C 5.953 4.395 -9.356 1.00 . A A . 36 ILE CA 1 1
12 10392 1 1 36 ILE CB C 5.454 3.720 -10.651 1.00 . A A . 36 ILE CB 1 1
12 10393 1 1 36 ILE CD1 C 2.968 3.542 -11.184 1.00 . A A . 36 ILE CD1 1 1
12 10394 1 1 36 ILE CG1 C 4.135 2.982 -10.401 1.00 . A A . 36 ILE CG1 1 1
12 10395 1 1 36 ILE CG2 C 6.509 2.767 -11.195 1.00 . A A . 36 ILE CG2 1 1
12 10396 1 1 36 ILE H H 3.947 4.902 -8.942 1.00 . A A . 36 ILE H 1 1
12 10397 1 1 36 ILE HA H 6.474 3.655 -8.762 1.00 . A A . 36 ILE HA 1 1
12 10398 1 1 36 ILE HB H 5.291 4.491 -11.390 1.00 . A A . 36 ILE HB 1 1
12 10399 1 1 36 ILE HD11 H 3.209 4.537 -11.527 1.00 . A A . 36 ILE HD11 1 1
12 10400 1 1 36 ILE HD12 H 2.766 2.907 -12.034 1.00 . A A . 36 ILE HD12 1 1
12 10401 1 1 36 ILE HD13 H 2.095 3.582 -10.549 1.00 . A A . 36 ILE HD13 1 1
12 10402 1 1 36 ILE HG12 H 4.251 1.946 -10.680 1.00 . A A . 36 ILE HG12 1 1
12 10403 1 1 36 ILE HG13 H 3.888 3.041 -9.350 1.00 . A A . 36 ILE HG13 1 1
12 10404 1 1 36 ILE HG21 H 6.136 1.754 -11.155 1.00 . A A . 36 ILE HG21 1 1
12 10405 1 1 36 ILE HG22 H 6.737 3.026 -12.219 1.00 . A A . 36 ILE HG22 1 1
12 10406 1 1 36 ILE HG23 H 7.408 2.843 -10.598 1.00 . A A . 36 ILE HG23 1 1
12 10407 1 1 36 ILE N N 4.847 4.915 -8.563 1.00 . A A . 36 ILE N 1 1
12 10408 1 1 36 ILE O O 6.576 6.429 -10.471 1.00 . A A . 36 ILE O 1 1
12 10409 1 1 37 GLY C C 9.116 7.509 -8.351 1.00 . A A . 37 GLY C 1 1
12 10410 1 1 37 GLY CA C 9.115 6.465 -9.446 1.00 . A A . 37 GLY CA 1 1
12 10411 1 1 37 GLY H H 8.367 4.657 -8.640 1.00 . A A . 37 GLY H 1 1
12 10412 1 1 37 GLY HA2 H 10.095 6.015 -9.508 1.00 . A A . 37 GLY HA2 1 1
12 10413 1 1 37 GLY HA3 H 8.887 6.944 -10.387 1.00 . A A . 37 GLY HA3 1 1
12 10414 1 1 37 GLY N N 8.135 5.430 -9.199 1.00 . A A . 37 GLY N 1 1
12 10415 1 1 37 GLY O O 9.452 8.669 -8.584 1.00 . A A . 37 GLY O 1 1
12 10416 1 1 38 SER C C 9.282 7.246 -4.802 1.00 . A A . 38 SER C 1 1
12 10417 1 1 38 SER CA C 8.701 7.980 -6.005 1.00 . A A . 38 SER CA 1 1
12 10418 1 1 38 SER CB C 7.284 8.473 -5.717 1.00 . A A . 38 SER CB 1 1
12 10419 1 1 38 SER H H 8.371 6.185 -7.058 1.00 . A A . 38 SER H 1 1
12 10420 1 1 38 SER HA H 9.330 8.826 -6.233 1.00 . A A . 38 SER HA 1 1
12 10421 1 1 38 SER HB2 H 6.706 7.669 -5.283 1.00 . A A . 38 SER HB2 1 1
12 10422 1 1 38 SER HB3 H 7.326 9.302 -5.026 1.00 . A A . 38 SER HB3 1 1
12 10423 1 1 38 SER HG H 7.222 8.712 -7.663 1.00 . A A . 38 SER HG 1 1
12 10424 1 1 38 SER N N 8.697 7.104 -7.163 1.00 . A A . 38 SER N 1 1
12 10425 1 1 38 SER O O 9.614 6.057 -4.890 1.00 . A A . 38 SER O 1 1
12 10426 1 1 38 SER OG O 6.647 8.905 -6.912 1.00 . A A . 38 SER OG 1 1
12 10427 1 1 39 GLN C C 9.073 7.194 -1.358 1.00 . A A . 39 GLN C 1 1
12 10428 1 1 39 GLN CA C 10.057 7.384 -2.508 1.00 . A A . 39 GLN CA 1 1
12 10429 1 1 39 GLN CB C 11.204 8.289 -2.065 1.00 . A A . 39 GLN CB 1 1
12 10430 1 1 39 GLN CD C 13.333 8.118 -3.415 1.00 . A A . 39 GLN CD 1 1
12 10431 1 1 39 GLN CG C 12.020 8.849 -3.220 1.00 . A A . 39 GLN CG 1 1
12 10432 1 1 39 GLN H H 9.053 8.865 -3.643 1.00 . A A . 39 GLN H 1 1
12 10433 1 1 39 GLN HA H 10.462 6.421 -2.784 1.00 . A A . 39 GLN HA 1 1
12 10434 1 1 39 GLN HB2 H 10.796 9.118 -1.506 1.00 . A A . 39 GLN HB2 1 1
12 10435 1 1 39 GLN HB3 H 11.866 7.725 -1.425 1.00 . A A . 39 GLN HB3 1 1
12 10436 1 1 39 GLN HE21 H 12.385 6.550 -4.185 1.00 . A A . 39 GLN HE21 1 1
12 10437 1 1 39 GLN HE22 H 14.104 6.412 -4.076 1.00 . A A . 39 GLN HE22 1 1
12 10438 1 1 39 GLN HG2 H 11.442 8.767 -4.129 1.00 . A A . 39 GLN HG2 1 1
12 10439 1 1 39 GLN HG3 H 12.230 9.890 -3.022 1.00 . A A . 39 GLN HG3 1 1
12 10440 1 1 39 GLN N N 9.408 7.945 -3.683 1.00 . A A . 39 GLN N 1 1
12 10441 1 1 39 GLN NE2 N 13.267 6.906 -3.946 1.00 . A A . 39 GLN NE2 1 1
12 10442 1 1 39 GLN O O 8.257 8.072 -1.070 1.00 . A A . 39 GLN O 1 1
12 10443 1 1 39 GLN OE1 O 14.398 8.643 -3.094 1.00 . A A . 39 GLN OE1 1 1
12 10444 1 1 40 CYS C C 9.078 6.216 1.720 1.00 . A A . 40 CYS C 1 1
12 10445 1 1 40 CYS CA C 8.343 5.754 0.466 1.00 . A A . 40 CYS CA 1 1
12 10446 1 1 40 CYS CB C 8.042 4.254 0.556 1.00 . A A . 40 CYS CB 1 1
12 10447 1 1 40 CYS H H 9.781 5.353 -1.035 1.00 . A A . 40 CYS H 1 1
12 10448 1 1 40 CYS HA H 7.417 6.302 0.377 1.00 . A A . 40 CYS HA 1 1
12 10449 1 1 40 CYS HB2 H 8.486 3.757 -0.292 1.00 . A A . 40 CYS HB2 1 1
12 10450 1 1 40 CYS HB3 H 8.475 3.864 1.463 1.00 . A A . 40 CYS HB3 1 1
12 10451 1 1 40 CYS N N 9.154 6.038 -0.711 1.00 . A A . 40 CYS N 1 1
12 10452 1 1 40 CYS O O 9.964 5.522 2.219 1.00 . A A . 40 CYS O 1 1
12 10453 1 1 40 CYS SG S 6.266 3.839 0.566 1.00 . A A . 40 CYS SG 1 1
12 10454 1 1 41 GLY C C 8.624 7.781 4.653 1.00 . A A . 41 GLY C 1 1
12 10455 1 1 41 GLY CA C 9.400 7.953 3.363 1.00 . A A . 41 GLY CA 1 1
12 10456 1 1 41 GLY H H 7.982 7.883 1.796 1.00 . A A . 41 GLY H 1 1
12 10457 1 1 41 GLY HA2 H 10.359 7.469 3.468 1.00 . A A . 41 GLY HA2 1 1
12 10458 1 1 41 GLY HA3 H 9.558 9.007 3.190 1.00 . A A . 41 GLY HA3 1 1
12 10459 1 1 41 GLY N N 8.715 7.390 2.216 1.00 . A A . 41 GLY N 1 1
12 10460 1 1 41 GLY O O 8.943 8.411 5.662 1.00 . A A . 41 GLY O 1 1
12 10461 1 1 42 ALA C C 6.960 5.246 6.275 1.00 . A A . 42 ALA C 1 1
12 10462 1 1 42 ALA CA C 6.797 6.690 5.814 1.00 . A A . 42 ALA CA 1 1
12 10463 1 1 42 ALA CB C 5.337 7.014 5.538 1.00 . A A . 42 ALA CB 1 1
12 10464 1 1 42 ALA H H 7.390 6.460 3.800 1.00 . A A . 42 ALA H 1 1
12 10465 1 1 42 ALA HA H 7.147 7.350 6.596 1.00 . A A . 42 ALA HA 1 1
12 10466 1 1 42 ALA HB1 H 5.215 7.260 4.494 1.00 . A A . 42 ALA HB1 1 1
12 10467 1 1 42 ALA HB2 H 4.725 6.156 5.780 1.00 . A A . 42 ALA HB2 1 1
12 10468 1 1 42 ALA HB3 H 5.034 7.854 6.145 1.00 . A A . 42 ALA HB3 1 1
12 10469 1 1 42 ALA N N 7.602 6.936 4.628 1.00 . A A . 42 ALA N 1 1
12 10470 1 1 42 ALA O O 8.006 4.868 6.803 1.00 . A A . 42 ALA O 1 1
12 10471 1 1 43 SER C C 5.665 2.198 5.162 1.00 . A A . 43 SER C 1 1
12 10472 1 1 43 SER CA C 5.984 3.032 6.400 1.00 . A A . 43 SER CA 1 1
12 10473 1 1 43 SER CB C 4.996 2.710 7.526 1.00 . A A . 43 SER CB 1 1
12 10474 1 1 43 SER H H 5.106 4.809 5.685 1.00 . A A . 43 SER H 1 1
12 10475 1 1 43 SER HA H 6.985 2.804 6.730 1.00 . A A . 43 SER HA 1 1
12 10476 1 1 43 SER HB2 H 4.082 2.324 7.097 1.00 . A A . 43 SER HB2 1 1
12 10477 1 1 43 SER HB3 H 5.429 1.965 8.177 1.00 . A A . 43 SER HB3 1 1
12 10478 1 1 43 SER HG H 4.155 4.472 7.758 1.00 . A A . 43 SER HG 1 1
12 10479 1 1 43 SER N N 5.929 4.443 6.069 1.00 . A A . 43 SER N 1 1
12 10480 1 1 43 SER O O 4.575 2.314 4.594 1.00 . A A . 43 SER O 1 1
12 10481 1 1 43 SER OG O 4.689 3.868 8.292 1.00 . A A . 43 SER OG 1 1
12 10482 1 1 44 VAL C C 5.598 -0.690 3.943 1.00 . A A . 44 VAL C 1 1
12 10483 1 1 44 VAL CA C 6.432 0.526 3.570 1.00 . A A . 44 VAL CA 1 1
12 10484 1 1 44 VAL CB C 7.780 0.062 2.977 1.00 . A A . 44 VAL CB 1 1
12 10485 1 1 44 VAL CG1 C 7.567 -0.660 1.655 1.00 . A A . 44 VAL CG1 1 1
12 10486 1 1 44 VAL CG2 C 8.717 1.246 2.792 1.00 . A A . 44 VAL CG2 1 1
12 10487 1 1 44 VAL H H 7.468 1.326 5.239 1.00 . A A . 44 VAL H 1 1
12 10488 1 1 44 VAL HA H 5.903 1.099 2.820 1.00 . A A . 44 VAL HA 1 1
12 10489 1 1 44 VAL HB H 8.238 -0.628 3.670 1.00 . A A . 44 VAL HB 1 1
12 10490 1 1 44 VAL HG11 H 7.828 -0.002 0.840 1.00 . A A . 44 VAL HG11 1 1
12 10491 1 1 44 VAL HG12 H 8.189 -1.542 1.620 1.00 . A A . 44 VAL HG12 1 1
12 10492 1 1 44 VAL HG13 H 6.528 -0.948 1.565 1.00 . A A . 44 VAL HG13 1 1
12 10493 1 1 44 VAL HG21 H 8.857 1.749 3.737 1.00 . A A . 44 VAL HG21 1 1
12 10494 1 1 44 VAL HG22 H 9.671 0.894 2.426 1.00 . A A . 44 VAL HG22 1 1
12 10495 1 1 44 VAL HG23 H 8.290 1.934 2.077 1.00 . A A . 44 VAL HG23 1 1
12 10496 1 1 44 VAL N N 6.617 1.374 4.741 1.00 . A A . 44 VAL N 1 1
12 10497 1 1 44 VAL O O 6.095 -1.638 4.557 1.00 . A A . 44 VAL O 1 1
12 10498 1 1 45 LYS C C 2.821 -2.381 2.727 1.00 . A A . 45 LYS C 1 1
12 10499 1 1 45 LYS CA C 3.406 -1.702 3.957 1.00 . A A . 45 LYS CA 1 1
12 10500 1 1 45 LYS CB C 2.278 -1.139 4.821 1.00 . A A . 45 LYS CB 1 1
12 10501 1 1 45 LYS CD C 3.412 -2.361 6.699 1.00 . A A . 45 LYS CD 1 1
12 10502 1 1 45 LYS CE C 4.531 -1.969 7.645 1.00 . A A . 45 LYS CE 1 1
12 10503 1 1 45 LYS CG C 2.571 -1.158 6.314 1.00 . A A . 45 LYS CG 1 1
12 10504 1 1 45 LYS H H 3.991 0.121 3.080 1.00 . A A . 45 LYS H 1 1
12 10505 1 1 45 LYS HA H 3.954 -2.435 4.531 1.00 . A A . 45 LYS HA 1 1
12 10506 1 1 45 LYS HB2 H 2.095 -0.116 4.527 1.00 . A A . 45 LYS HB2 1 1
12 10507 1 1 45 LYS HB3 H 1.384 -1.718 4.646 1.00 . A A . 45 LYS HB3 1 1
12 10508 1 1 45 LYS HD2 H 2.782 -3.092 7.185 1.00 . A A . 45 LYS HD2 1 1
12 10509 1 1 45 LYS HD3 H 3.842 -2.788 5.806 1.00 . A A . 45 LYS HD3 1 1
12 10510 1 1 45 LYS HE2 H 4.565 -0.892 7.712 1.00 . A A . 45 LYS HE2 1 1
12 10511 1 1 45 LYS HE3 H 4.319 -2.381 8.616 1.00 . A A . 45 LYS HE3 1 1
12 10512 1 1 45 LYS HG2 H 3.106 -0.257 6.578 1.00 . A A . 45 LYS HG2 1 1
12 10513 1 1 45 LYS HG3 H 1.635 -1.194 6.854 1.00 . A A . 45 LYS HG3 1 1
12 10514 1 1 45 LYS HZ1 H 5.985 -2.254 6.171 1.00 . A A . 45 LYS HZ1 1 1
12 10515 1 1 45 LYS HZ2 H 5.926 -3.498 7.328 1.00 . A A . 45 LYS HZ2 1 1
12 10516 1 1 45 LYS HZ3 H 6.618 -2.000 7.725 1.00 . A A . 45 LYS HZ3 1 1
12 10517 1 1 45 LYS N N 4.325 -0.646 3.594 1.00 . A A . 45 LYS N 1 1
12 10518 1 1 45 LYS NZ N 5.855 -2.464 7.184 1.00 . A A . 45 LYS NZ 1 1
12 10519 1 1 45 LYS O O 2.076 -1.773 1.965 1.00 . A A . 45 LYS O 1 1
12 10520 1 1 46 CYS C C 1.240 -5.009 2.133 1.00 . A A . 46 CYS C 1 1
12 10521 1 1 46 CYS CA C 2.527 -4.465 1.533 1.00 . A A . 46 CYS CA 1 1
12 10522 1 1 46 CYS CB C 3.435 -5.618 1.096 1.00 . A A . 46 CYS CB 1 1
12 10523 1 1 46 CYS H H 3.908 -4.017 3.066 1.00 . A A . 46 CYS H 1 1
12 10524 1 1 46 CYS HA H 2.288 -3.848 0.679 1.00 . A A . 46 CYS HA 1 1
12 10525 1 1 46 CYS HB2 H 3.925 -6.030 1.965 1.00 . A A . 46 CYS HB2 1 1
12 10526 1 1 46 CYS HB3 H 2.832 -6.387 0.633 1.00 . A A . 46 CYS HB3 1 1
12 10527 1 1 46 CYS N N 3.183 -3.636 2.529 1.00 . A A . 46 CYS N 1 1
12 10528 1 1 46 CYS O O 1.250 -6.025 2.823 1.00 . A A . 46 CYS O 1 1
12 10529 1 1 46 CYS SG S 4.736 -5.142 -0.092 1.00 . A A . 46 CYS SG 1 1
12 10530 1 1 47 CYS C C -2.071 -5.246 1.480 1.00 . A A . 47 CYS C 1 1
12 10531 1 1 47 CYS CA C -1.122 -4.677 2.513 1.00 . A A . 47 CYS CA 1 1
12 10532 1 1 47 CYS CB C -1.763 -3.461 3.179 1.00 . A A . 47 CYS CB 1 1
12 10533 1 1 47 CYS H H 0.185 -3.539 1.299 1.00 . A A . 47 CYS H 1 1
12 10534 1 1 47 CYS HA H -0.927 -5.430 3.264 1.00 . A A . 47 CYS HA 1 1
12 10535 1 1 47 CYS HB2 H -2.062 -2.760 2.414 1.00 . A A . 47 CYS HB2 1 1
12 10536 1 1 47 CYS HB3 H -2.635 -3.778 3.729 1.00 . A A . 47 CYS HB3 1 1
12 10537 1 1 47 CYS N N 0.145 -4.314 1.903 1.00 . A A . 47 CYS N 1 1
12 10538 1 1 47 CYS O O -2.068 -4.825 0.320 1.00 . A A . 47 CYS O 1 1
12 10539 1 1 47 CYS SG S -0.668 -2.575 4.336 1.00 . A A . 47 CYS SG 1 1
12 10540 1 1 48 LYS C C -5.107 -5.890 1.054 1.00 . A A . 48 LYS C 1 1
12 10541 1 1 48 LYS CA C -3.875 -6.774 1.016 1.00 . A A . 48 LYS CA 1 1
12 10542 1 1 48 LYS CB C -4.218 -8.218 1.396 1.00 . A A . 48 LYS CB 1 1
12 10543 1 1 48 LYS CD C -4.991 -9.851 3.143 1.00 . A A . 48 LYS CD 1 1
12 10544 1 1 48 LYS CE C -6.244 -10.192 2.351 1.00 . A A . 48 LYS CE 1 1
12 10545 1 1 48 LYS CG C -4.521 -8.428 2.873 1.00 . A A . 48 LYS CG 1 1
12 10546 1 1 48 LYS H H -2.791 -6.551 2.812 1.00 . A A . 48 LYS H 1 1
12 10547 1 1 48 LYS HA H -3.476 -6.760 0.011 1.00 . A A . 48 LYS HA 1 1
12 10548 1 1 48 LYS HB2 H -5.084 -8.527 0.829 1.00 . A A . 48 LYS HB2 1 1
12 10549 1 1 48 LYS HB3 H -3.386 -8.852 1.130 1.00 . A A . 48 LYS HB3 1 1
12 10550 1 1 48 LYS HD2 H -4.207 -10.537 2.862 1.00 . A A . 48 LYS HD2 1 1
12 10551 1 1 48 LYS HD3 H -5.201 -9.955 4.197 1.00 . A A . 48 LYS HD3 1 1
12 10552 1 1 48 LYS HE2 H -6.979 -10.605 3.026 1.00 . A A . 48 LYS HE2 1 1
12 10553 1 1 48 LYS HE3 H -6.633 -9.286 1.909 1.00 . A A . 48 LYS HE3 1 1
12 10554 1 1 48 LYS HG2 H -3.624 -8.240 3.444 1.00 . A A . 48 LYS HG2 1 1
12 10555 1 1 48 LYS HG3 H -5.295 -7.739 3.175 1.00 . A A . 48 LYS HG3 1 1
12 10556 1 1 48 LYS HZ1 H -6.264 -12.133 1.572 1.00 . A A . 48 LYS HZ1 1 1
12 10557 1 1 48 LYS HZ2 H -4.947 -11.202 1.053 1.00 . A A . 48 LYS HZ2 1 1
12 10558 1 1 48 LYS HZ3 H -6.491 -10.925 0.408 1.00 . A A . 48 LYS HZ3 1 1
12 10559 1 1 48 LYS N N -2.870 -6.217 1.893 1.00 . A A . 48 LYS N 1 1
12 10560 1 1 48 LYS NZ N -5.968 -11.177 1.273 1.00 . A A . 48 LYS NZ 1 1
12 10561 1 1 48 LYS O O -5.656 -5.607 2.122 1.00 . A A . 48 LYS O 1 1
12 10562 1 1 49 ASP C C -7.943 -5.184 -0.050 1.00 . A A . 49 ASP C 1 1
12 10563 1 1 49 ASP CA C -6.601 -4.479 -0.223 1.00 . A A . 49 ASP CA 1 1
12 10564 1 1 49 ASP CB C -6.504 -3.761 -1.570 1.00 . A A . 49 ASP CB 1 1
12 10565 1 1 49 ASP CG C -7.740 -2.971 -1.942 1.00 . A A . 49 ASP CG 1 1
12 10566 1 1 49 ASP H H -5.063 -5.742 -0.927 1.00 . A A . 49 ASP H 1 1
12 10567 1 1 49 ASP HA H -6.487 -3.754 0.568 1.00 . A A . 49 ASP HA 1 1
12 10568 1 1 49 ASP HB2 H -5.668 -3.077 -1.542 1.00 . A A . 49 ASP HB2 1 1
12 10569 1 1 49 ASP HB3 H -6.327 -4.495 -2.344 1.00 . A A . 49 ASP HB3 1 1
12 10570 1 1 49 ASP N N -5.510 -5.428 -0.111 1.00 . A A . 49 ASP N 1 1
12 10571 1 1 49 ASP O O -8.555 -5.649 -1.012 1.00 . A A . 49 ASP O 1 1
12 10572 1 1 49 ASP OD1 O -8.412 -2.428 -1.041 1.00 . A A . 49 ASP OD1 1 1
12 10573 1 1 49 ASP OD2 O -8.029 -2.882 -3.156 1.00 . A A . 49 ASP OD2 1 1
12 10574 1 1 50 ASP C C -10.561 -4.856 2.154 1.00 . A A . 50 ASP C 1 1
12 10575 1 1 50 ASP CA C -9.639 -5.907 1.550 1.00 . A A . 50 ASP CA 1 1
12 10576 1 1 50 ASP CB C -9.433 -7.051 2.548 1.00 . A A . 50 ASP CB 1 1
12 10577 1 1 50 ASP CG C -10.194 -8.305 2.170 1.00 . A A . 50 ASP CG 1 1
12 10578 1 1 50 ASP H H -7.773 -4.985 1.927 1.00 . A A . 50 ASP H 1 1
12 10579 1 1 50 ASP HA H -10.084 -6.296 0.647 1.00 . A A . 50 ASP HA 1 1
12 10580 1 1 50 ASP HB2 H -8.382 -7.294 2.596 1.00 . A A . 50 ASP HB2 1 1
12 10581 1 1 50 ASP HB3 H -9.765 -6.732 3.526 1.00 . A A . 50 ASP HB3 1 1
12 10582 1 1 50 ASP N N -8.357 -5.302 1.205 1.00 . A A . 50 ASP N 1 1
12 10583 1 1 50 ASP O O -11.668 -5.152 2.600 1.00 . A A . 50 ASP O 1 1
12 10584 1 1 50 ASP OD1 O -9.786 -8.982 1.206 1.00 . A A . 50 ASP OD1 1 1
12 10585 1 1 50 ASP OD2 O -11.188 -8.637 2.850 1.00 . A A . 50 ASP OD2 1 1
12 10586 1 1 51 VAL C C -11.320 -1.552 1.664 1.00 . A A . 51 VAL C 1 1
12 10587 1 1 51 VAL CA C -10.815 -2.510 2.750 1.00 . A A . 51 VAL CA 1 1
12 10588 1 1 51 VAL CB C -9.926 -1.774 3.787 1.00 . A A . 51 VAL CB 1 1
12 10589 1 1 51 VAL CG1 C -8.846 -0.944 3.108 1.00 . A A . 51 VAL CG1 1 1
12 10590 1 1 51 VAL CG2 C -10.772 -0.915 4.717 1.00 . A A . 51 VAL CG2 1 1
12 10591 1 1 51 VAL H H -9.237 -3.438 1.699 1.00 . A A . 51 VAL H 1 1
12 10592 1 1 51 VAL HA H -11.670 -2.921 3.268 1.00 . A A . 51 VAL HA 1 1
12 10593 1 1 51 VAL HB H -9.431 -2.524 4.391 1.00 . A A . 51 VAL HB 1 1
12 10594 1 1 51 VAL HG11 H -8.010 -1.579 2.855 1.00 . A A . 51 VAL HG11 1 1
12 10595 1 1 51 VAL HG12 H -9.247 -0.501 2.209 1.00 . A A . 51 VAL HG12 1 1
12 10596 1 1 51 VAL HG13 H -8.516 -0.165 3.778 1.00 . A A . 51 VAL HG13 1 1
12 10597 1 1 51 VAL HG21 H -11.687 -0.639 4.215 1.00 . A A . 51 VAL HG21 1 1
12 10598 1 1 51 VAL HG22 H -11.005 -1.474 5.611 1.00 . A A . 51 VAL HG22 1 1
12 10599 1 1 51 VAL HG23 H -10.223 -0.025 4.982 1.00 . A A . 51 VAL HG23 1 1
12 10600 1 1 51 VAL N N -10.091 -3.616 2.145 1.00 . A A . 51 VAL N 1 1
12 10601 1 1 51 VAL O O -11.534 -0.354 1.891 1.00 . A A . 51 VAL O 1 1
12 10602 1 1 52 THR C C -13.500 -0.992 -0.557 1.00 . A A . 52 THR C 1 1
12 10603 1 1 52 THR CA C -12.014 -1.348 -0.671 1.00 . A A . 52 THR CA 1 1
12 10604 1 1 52 THR CB C -11.779 -2.151 -1.959 1.00 . A A . 52 THR CB 1 1
12 10605 1 1 52 THR CG2 C -11.116 -1.289 -3.021 1.00 . A A . 52 THR CG2 1 1
12 10606 1 1 52 THR H H -11.385 -3.070 0.373 1.00 . A A . 52 THR H 1 1
12 10607 1 1 52 THR HA H -11.437 -0.437 -0.730 1.00 . A A . 52 THR HA 1 1
12 10608 1 1 52 THR HB H -12.733 -2.491 -2.333 1.00 . A A . 52 THR HB 1 1
12 10609 1 1 52 THR HG1 H -10.028 -3.004 -1.581 1.00 . A A . 52 THR HG1 1 1
12 10610 1 1 52 THR HG21 H -10.304 -0.733 -2.575 1.00 . A A . 52 THR HG21 1 1
12 10611 1 1 52 THR HG22 H -11.841 -0.603 -3.432 1.00 . A A . 52 THR HG22 1 1
12 10612 1 1 52 THR HG23 H -10.729 -1.920 -3.808 1.00 . A A . 52 THR HG23 1 1
12 10613 1 1 52 THR N N -11.546 -2.109 0.482 1.00 . A A . 52 THR N 1 1
12 10614 1 1 52 THR O O -14.257 -1.087 -1.525 1.00 . A A . 52 THR O 1 1
12 10615 1 1 52 THR OG1 O -10.954 -3.290 -1.667 1.00 . A A . 52 THR OG1 1 1
12 10616 1 1 53 ASN C C -15.355 1.357 0.904 1.00 . A A . 53 ASN C 1 1
12 10617 1 1 53 ASN CA C -15.282 -0.162 0.871 1.00 . A A . 53 ASN CA 1 1
12 10618 1 1 53 ASN CB C -15.797 -0.753 2.184 1.00 . A A . 53 ASN CB 1 1
12 10619 1 1 53 ASN CG C -17.285 -1.040 2.152 1.00 . A A . 53 ASN CG 1 1
12 10620 1 1 53 ASN H H -13.263 -0.543 1.370 1.00 . A A . 53 ASN H 1 1
12 10621 1 1 53 ASN HA H -15.888 -0.526 0.054 1.00 . A A . 53 ASN HA 1 1
12 10622 1 1 53 ASN HB2 H -15.275 -1.678 2.384 1.00 . A A . 53 ASN HB2 1 1
12 10623 1 1 53 ASN HB3 H -15.600 -0.056 2.986 1.00 . A A . 53 ASN HB3 1 1
12 10624 1 1 53 ASN HD21 H -16.997 -2.576 0.925 1.00 . A A . 53 ASN HD21 1 1
12 10625 1 1 53 ASN HD22 H -18.640 -2.279 1.382 1.00 . A A . 53 ASN HD22 1 1
12 10626 1 1 53 ASN N N -13.909 -0.578 0.632 1.00 . A A . 53 ASN N 1 1
12 10627 1 1 53 ASN ND2 N -17.678 -2.065 1.410 1.00 . A A . 53 ASN ND2 1 1
12 10628 1 1 53 ASN O O -16.422 1.948 0.733 1.00 . A A . 53 ASN O 1 1
12 10629 1 1 53 ASN OD1 O -18.076 -0.348 2.790 1.00 . A A . 53 ASN OD1 1 1
12 10630 1 1 54 THR C C -14.091 3.933 -0.341 1.00 . A A . 54 THR C 1 1
12 10631 1 1 54 THR CA C -14.093 3.427 1.098 1.00 . A A . 54 THR CA 1 1
12 10632 1 1 54 THR CB C -12.802 3.887 1.802 1.00 . A A . 54 THR CB 1 1
12 10633 1 1 54 THR CG2 C -13.032 5.176 2.574 1.00 . A A . 54 THR CG2 1 1
12 10634 1 1 54 THR H H -13.407 1.449 1.318 1.00 . A A . 54 THR H 1 1
12 10635 1 1 54 THR HA H -14.941 3.845 1.622 1.00 . A A . 54 THR HA 1 1
12 10636 1 1 54 THR HB H -12.044 4.063 1.051 1.00 . A A . 54 THR HB 1 1
12 10637 1 1 54 THR HG1 H -11.730 2.284 2.231 1.00 . A A . 54 THR HG1 1 1
12 10638 1 1 54 THR HG21 H -12.397 5.191 3.446 1.00 . A A . 54 THR HG21 1 1
12 10639 1 1 54 THR HG22 H -14.065 5.232 2.882 1.00 . A A . 54 THR HG22 1 1
12 10640 1 1 54 THR HG23 H -12.799 6.021 1.943 1.00 . A A . 54 THR HG23 1 1
12 10641 1 1 54 THR N N -14.205 1.979 1.125 1.00 . A A . 54 THR N 1 1
12 10642 1 1 54 THR O O -13.210 3.579 -1.128 1.00 . A A . 54 THR O 1 1
12 10643 1 1 54 THR OG1 O -12.343 2.860 2.696 1.00 . A A . 54 THR OG1 1 1
12 10644 1 1 55 GLY C C -14.303 6.457 -2.308 1.00 . A A . 55 GLY C 1 1
12 10645 1 1 55 GLY CA C -15.187 5.253 -2.046 1.00 . A A . 55 GLY CA 1 1
12 10646 1 1 55 GLY H H -15.731 5.035 -0.007 1.00 . A A . 55 GLY H 1 1
12 10647 1 1 55 GLY HA2 H -14.906 4.463 -2.727 1.00 . A A . 55 GLY HA2 1 1
12 10648 1 1 55 GLY HA3 H -16.215 5.527 -2.234 1.00 . A A . 55 GLY HA3 1 1
12 10649 1 1 55 GLY N N -15.073 4.758 -0.685 1.00 . A A . 55 GLY N 1 1
12 10650 1 1 55 GLY O O -14.783 7.499 -2.754 1.00 . A A . 55 GLY O 1 1
12 10651 1 1 56 ASN C C -10.629 6.824 -2.082 1.00 . A A . 56 ASN C 1 1
12 10652 1 1 56 ASN CA C -12.041 7.372 -2.262 1.00 . A A . 56 ASN CA 1 1
12 10653 1 1 56 ASN CB C -12.280 8.576 -1.333 1.00 . A A . 56 ASN CB 1 1
12 10654 1 1 56 ASN CG C -12.219 8.229 0.143 1.00 . A A . 56 ASN CG 1 1
12 10655 1 1 56 ASN H H -12.704 5.457 -1.651 1.00 . A A . 56 ASN H 1 1
12 10656 1 1 56 ASN HA H -12.155 7.693 -3.289 1.00 . A A . 56 ASN HA 1 1
12 10657 1 1 56 ASN HB2 H -11.530 9.326 -1.533 1.00 . A A . 56 ASN HB2 1 1
12 10658 1 1 56 ASN HB3 H -13.256 8.992 -1.544 1.00 . A A . 56 ASN HB3 1 1
12 10659 1 1 56 ASN HD21 H -14.171 8.538 0.325 1.00 . A A . 56 ASN HD21 1 1
12 10660 1 1 56 ASN HD22 H -13.341 8.079 1.775 1.00 . A A . 56 ASN HD22 1 1
12 10661 1 1 56 ASN N N -13.016 6.314 -2.025 1.00 . A A . 56 ASN N 1 1
12 10662 1 1 56 ASN ND2 N -13.358 8.283 0.811 1.00 . A A . 56 ASN ND2 1 1
12 10663 1 1 56 ASN O O -10.455 5.697 -1.620 1.00 . A A . 56 ASN O 1 1
12 10664 1 1 56 ASN OD1 O -11.157 7.935 0.684 1.00 . A A . 56 ASN OD1 1 1
12 10665 1 1 57 SER C C -7.632 7.245 -1.008 1.00 . A A . 57 SER C 1 1
12 10666 1 1 57 SER CA C -8.240 7.165 -2.412 1.00 . A A . 57 SER CA 1 1
12 10667 1 1 57 SER CB C -7.411 7.991 -3.397 1.00 . A A . 57 SER CB 1 1
12 10668 1 1 57 SER H H -9.826 8.536 -2.739 1.00 . A A . 57 SER H 1 1
12 10669 1 1 57 SER HA H -8.229 6.133 -2.733 1.00 . A A . 57 SER HA 1 1
12 10670 1 1 57 SER HB2 H -6.920 8.793 -2.866 1.00 . A A . 57 SER HB2 1 1
12 10671 1 1 57 SER HB3 H -6.671 7.359 -3.865 1.00 . A A . 57 SER HB3 1 1
12 10672 1 1 57 SER HG H -8.482 7.858 -5.043 1.00 . A A . 57 SER HG 1 1
12 10673 1 1 57 SER N N -9.628 7.619 -2.440 1.00 . A A . 57 SER N 1 1
12 10674 1 1 57 SER O O -6.429 7.046 -0.831 1.00 . A A . 57 SER O 1 1
12 10675 1 1 57 SER OG O -8.240 8.550 -4.406 1.00 . A A . 57 SER OG 1 1
12 10676 1 1 58 GLY C C -8.071 6.190 1.995 1.00 . A A . 58 GLY C 1 1
12 10677 1 1 58 GLY CA C -7.994 7.560 1.358 1.00 . A A . 58 GLY CA 1 1
12 10678 1 1 58 GLY H H -9.407 7.704 -0.206 1.00 . A A . 58 GLY H 1 1
12 10679 1 1 58 GLY HA2 H -6.970 7.903 1.376 1.00 . A A . 58 GLY HA2 1 1
12 10680 1 1 58 GLY HA3 H -8.607 8.244 1.925 1.00 . A A . 58 GLY HA3 1 1
12 10681 1 1 58 GLY N N -8.461 7.528 -0.012 1.00 . A A . 58 GLY N 1 1
12 10682 1 1 58 GLY O O -8.920 5.944 2.856 1.00 . A A . 58 GLY O 1 1
12 10683 1 1 59 LEU C C -6.620 3.750 3.389 1.00 . A A . 59 LEU C 1 1
12 10684 1 1 59 LEU CA C -7.214 3.912 1.997 1.00 . A A . 59 LEU CA 1 1
12 10685 1 1 59 LEU CB C -6.463 3.040 0.992 1.00 . A A . 59 LEU CB 1 1
12 10686 1 1 59 LEU CD1 C -8.737 2.268 0.247 1.00 . A A . 59 LEU CD1 1 1
12 10687 1 1 59 LEU CD2 C -6.698 1.468 -0.942 1.00 . A A . 59 LEU CD2 1 1
12 10688 1 1 59 LEU CG C -7.274 1.888 0.398 1.00 . A A . 59 LEU CG 1 1
12 10689 1 1 59 LEU H H -6.501 5.578 0.925 1.00 . A A . 59 LEU H 1 1
12 10690 1 1 59 LEU HA H -8.247 3.597 2.024 1.00 . A A . 59 LEU HA 1 1
12 10691 1 1 59 LEU HB2 H -6.126 3.672 0.182 1.00 . A A . 59 LEU HB2 1 1
12 10692 1 1 59 LEU HB3 H -5.598 2.624 1.485 1.00 . A A . 59 LEU HB3 1 1
12 10693 1 1 59 LEU HD11 H -9.318 1.771 1.010 1.00 . A A . 59 LEU HD11 1 1
12 10694 1 1 59 LEU HD12 H -8.844 3.338 0.351 1.00 . A A . 59 LEU HD12 1 1
12 10695 1 1 59 LEU HD13 H -9.086 1.964 -0.728 1.00 . A A . 59 LEU HD13 1 1
12 10696 1 1 59 LEU HD21 H -7.405 0.832 -1.453 1.00 . A A . 59 LEU HD21 1 1
12 10697 1 1 59 LEU HD22 H -6.502 2.345 -1.539 1.00 . A A . 59 LEU HD22 1 1
12 10698 1 1 59 LEU HD23 H -5.777 0.927 -0.783 1.00 . A A . 59 LEU HD23 1 1
12 10699 1 1 59 LEU HG H -7.218 1.045 1.066 1.00 . A A . 59 LEU HG 1 1
12 10700 1 1 59 LEU N N -7.189 5.297 1.562 1.00 . A A . 59 LEU N 1 1
12 10701 1 1 59 LEU O O -5.457 3.373 3.551 1.00 . A A . 59 LEU O 1 1
12 10702 1 1 60 ILE C C -7.287 2.363 6.139 1.00 . A A . 60 ILE C 1 1
12 10703 1 1 60 ILE CA C -7.038 3.826 5.770 1.00 . A A . 60 ILE CA 1 1
12 10704 1 1 60 ILE CB C -7.794 4.776 6.732 1.00 . A A . 60 ILE CB 1 1
12 10705 1 1 60 ILE CD1 C -7.097 5.651 9.011 1.00 . A A . 60 ILE CD1 1 1
12 10706 1 1 60 ILE CG1 C -7.481 4.438 8.189 1.00 . A A . 60 ILE CG1 1 1
12 10707 1 1 60 ILE CG2 C -9.293 4.734 6.477 1.00 . A A . 60 ILE CG2 1 1
12 10708 1 1 60 ILE H H -8.312 4.424 4.198 1.00 . A A . 60 ILE H 1 1
12 10709 1 1 60 ILE HA H -5.978 4.030 5.850 1.00 . A A . 60 ILE HA 1 1
12 10710 1 1 60 ILE HB H -7.459 5.783 6.531 1.00 . A A . 60 ILE HB 1 1
12 10711 1 1 60 ILE HD11 H -7.620 6.519 8.638 1.00 . A A . 60 ILE HD11 1 1
12 10712 1 1 60 ILE HD12 H -7.364 5.485 10.045 1.00 . A A . 60 ILE HD12 1 1
12 10713 1 1 60 ILE HD13 H -6.033 5.813 8.936 1.00 . A A . 60 ILE HD13 1 1
12 10714 1 1 60 ILE HG12 H -8.349 3.985 8.644 1.00 . A A . 60 ILE HG12 1 1
12 10715 1 1 60 ILE HG13 H -6.656 3.741 8.219 1.00 . A A . 60 ILE HG13 1 1
12 10716 1 1 60 ILE HG21 H -9.802 4.412 7.373 1.00 . A A . 60 ILE HG21 1 1
12 10717 1 1 60 ILE HG22 H -9.637 5.721 6.200 1.00 . A A . 60 ILE HG22 1 1
12 10718 1 1 60 ILE HG23 H -9.501 4.042 5.674 1.00 . A A . 60 ILE HG23 1 1
12 10719 1 1 60 ILE N N -7.427 4.045 4.392 1.00 . A A . 60 ILE N 1 1
12 10720 1 1 60 ILE O O -8.417 1.876 6.096 1.00 . A A . 60 ILE O 1 1
12 10721 1 1 61 ILE C C -6.321 -0.073 8.206 1.00 . A A . 61 ILE C 1 1
12 10722 1 1 61 ILE CA C -6.308 0.226 6.710 1.00 . A A . 61 ILE CA 1 1
12 10723 1 1 61 ILE CB C -5.147 -0.530 6.019 1.00 . A A . 61 ILE CB 1 1
12 10724 1 1 61 ILE CD1 C -3.884 -0.717 3.807 1.00 . A A . 61 ILE CD1 1 1
12 10725 1 1 61 ILE CG1 C -5.046 -0.097 4.553 1.00 . A A . 61 ILE CG1 1 1
12 10726 1 1 61 ILE CG2 C -5.346 -2.039 6.114 1.00 . A A . 61 ILE CG2 1 1
12 10727 1 1 61 ILE H H -5.353 2.111 6.561 1.00 . A A . 61 ILE H 1 1
12 10728 1 1 61 ILE HA H -7.237 -0.123 6.280 1.00 . A A . 61 ILE HA 1 1
12 10729 1 1 61 ILE HB H -4.229 -0.278 6.526 1.00 . A A . 61 ILE HB 1 1
12 10730 1 1 61 ILE HD11 H -4.244 -1.170 2.894 1.00 . A A . 61 ILE HD11 1 1
12 10731 1 1 61 ILE HD12 H -3.160 0.048 3.570 1.00 . A A . 61 ILE HD12 1 1
12 10732 1 1 61 ILE HD13 H -3.420 -1.473 4.427 1.00 . A A . 61 ILE HD13 1 1
12 10733 1 1 61 ILE HG12 H -5.954 -0.377 4.040 1.00 . A A . 61 ILE HG12 1 1
12 10734 1 1 61 ILE HG13 H -4.932 0.978 4.511 1.00 . A A . 61 ILE HG13 1 1
12 10735 1 1 61 ILE HG21 H -5.180 -2.360 7.131 1.00 . A A . 61 ILE HG21 1 1
12 10736 1 1 61 ILE HG22 H -6.353 -2.290 5.816 1.00 . A A . 61 ILE HG22 1 1
12 10737 1 1 61 ILE HG23 H -4.642 -2.536 5.461 1.00 . A A . 61 ILE HG23 1 1
12 10738 1 1 61 ILE N N -6.221 1.656 6.466 1.00 . A A . 61 ILE N 1 1
12 10739 1 1 61 ILE O O -5.711 0.644 9.000 1.00 . A A . 61 ILE O 1 1
12 10740 1 1 62 ASN C C -5.955 -2.246 10.527 1.00 . A A . 62 ASN C 1 1
12 10741 1 1 62 ASN CA C -7.190 -1.523 9.977 1.00 . A A . 62 ASN CA 1 1
12 10742 1 1 62 ASN CB C -8.427 -2.416 10.119 1.00 . A A . 62 ASN CB 1 1
12 10743 1 1 62 ASN CG C -8.942 -2.488 11.543 1.00 . A A . 62 ASN CG 1 1
12 10744 1 1 62 ASN H H -7.426 -1.700 7.882 1.00 . A A . 62 ASN H 1 1
12 10745 1 1 62 ASN HA H -7.346 -0.620 10.547 1.00 . A A . 62 ASN HA 1 1
12 10746 1 1 62 ASN HB2 H -9.217 -2.028 9.490 1.00 . A A . 62 ASN HB2 1 1
12 10747 1 1 62 ASN HB3 H -8.177 -3.415 9.794 1.00 . A A . 62 ASN HB3 1 1
12 10748 1 1 62 ASN HD21 H -9.492 -4.377 11.264 1.00 . A A . 62 ASN HD21 1 1
12 10749 1 1 62 ASN HD22 H -9.801 -3.724 12.842 1.00 . A A . 62 ASN HD22 1 1
12 10750 1 1 62 ASN N N -7.014 -1.145 8.576 1.00 . A A . 62 ASN N 1 1
12 10751 1 1 62 ASN ND2 N -9.465 -3.644 11.920 1.00 . A A . 62 ASN ND2 1 1
12 10752 1 1 62 ASN O O -6.042 -2.957 11.529 1.00 . A A . 62 ASN O 1 1
12 10753 1 1 62 ASN OD1 O -8.874 -1.515 12.296 1.00 . A A . 62 ASN OD1 1 1
12 10754 1 1 63 ALA C C -3.435 -4.142 10.119 1.00 . A A . 63 ALA C 1 1
12 10755 1 1 63 ALA CA C -3.518 -2.619 10.269 1.00 . A A . 63 ALA CA 1 1
12 10756 1 1 63 ALA CB C -3.185 -2.201 11.699 1.00 . A A . 63 ALA CB 1 1
12 10757 1 1 63 ALA H H -4.850 -1.538 9.023 1.00 . A A . 63 ALA H 1 1
12 10758 1 1 63 ALA HA H -2.768 -2.182 9.625 1.00 . A A . 63 ALA HA 1 1
12 10759 1 1 63 ALA HB1 H -3.435 -3.005 12.375 1.00 . A A . 63 ALA HB1 1 1
12 10760 1 1 63 ALA HB2 H -2.129 -1.984 11.774 1.00 . A A . 63 ALA HB2 1 1
12 10761 1 1 63 ALA HB3 H -3.754 -1.322 11.960 1.00 . A A . 63 ALA HB3 1 1
12 10762 1 1 63 ALA N N -4.818 -2.071 9.844 1.00 . A A . 63 ALA N 1 1
12 10763 1 1 63 ALA O O -2.423 -4.664 9.656 1.00 . A A . 63 ALA O 1 1
12 10764 1 1 64 ALA C C -4.240 -6.842 9.061 1.00 . A A . 64 ALA C 1 1
12 10765 1 1 64 ALA CA C -4.528 -6.303 10.460 1.00 . A A . 64 ALA CA 1 1
12 10766 1 1 64 ALA CB C -5.874 -6.809 10.951 1.00 . A A . 64 ALA CB 1 1
12 10767 1 1 64 ALA H H -5.278 -4.363 10.852 1.00 . A A . 64 ALA H 1 1
12 10768 1 1 64 ALA HA H -3.769 -6.670 11.134 1.00 . A A . 64 ALA HA 1 1
12 10769 1 1 64 ALA HB1 H -6.284 -6.109 11.664 1.00 . A A . 64 ALA HB1 1 1
12 10770 1 1 64 ALA HB2 H -6.549 -6.907 10.115 1.00 . A A . 64 ALA HB2 1 1
12 10771 1 1 64 ALA HB3 H -5.746 -7.770 11.425 1.00 . A A . 64 ALA HB3 1 1
12 10772 1 1 64 ALA N N -4.495 -4.844 10.504 1.00 . A A . 64 ALA N 1 1
12 10773 1 1 64 ALA O O -3.549 -7.844 8.907 1.00 . A A . 64 ALA O 1 1
12 10774 1 1 65 ASN C C -3.245 -6.141 6.086 1.00 . A A . 65 ASN C 1 1
12 10775 1 1 65 ASN CA C -4.578 -6.608 6.663 1.00 . A A . 65 ASN CA 1 1
12 10776 1 1 65 ASN CB C -5.725 -6.095 5.791 1.00 . A A . 65 ASN CB 1 1
12 10777 1 1 65 ASN CG C -6.905 -7.049 5.734 1.00 . A A . 65 ASN CG 1 1
12 10778 1 1 65 ASN H H -5.251 -5.342 8.222 1.00 . A A . 65 ASN H 1 1
12 10779 1 1 65 ASN HA H -4.595 -7.689 6.665 1.00 . A A . 65 ASN HA 1 1
12 10780 1 1 65 ASN HB2 H -6.071 -5.151 6.183 1.00 . A A . 65 ASN HB2 1 1
12 10781 1 1 65 ASN HB3 H -5.359 -5.946 4.784 1.00 . A A . 65 ASN HB3 1 1
12 10782 1 1 65 ASN HD21 H -5.750 -8.593 6.246 1.00 . A A . 65 ASN HD21 1 1
12 10783 1 1 65 ASN HD22 H -7.429 -8.949 5.993 1.00 . A A . 65 ASN HD22 1 1
12 10784 1 1 65 ASN N N -4.749 -6.160 8.044 1.00 . A A . 65 ASN N 1 1
12 10785 1 1 65 ASN ND2 N -6.671 -8.320 6.017 1.00 . A A . 65 ASN ND2 1 1
12 10786 1 1 65 ASN O O -3.070 -6.083 4.868 1.00 . A A . 65 ASN O 1 1
12 10787 1 1 65 ASN OD1 O -8.024 -6.638 5.436 1.00 . A A . 65 ASN OD1 1 1
12 10788 1 1 66 CYS C C 0.092 -6.254 7.047 1.00 . A A . 66 CYS C 1 1
12 10789 1 1 66 CYS CA C -1.006 -5.334 6.537 1.00 . A A . 66 CYS CA 1 1
12 10790 1 1 66 CYS CB C -0.780 -3.911 7.051 1.00 . A A . 66 CYS CB 1 1
12 10791 1 1 66 CYS H H -2.487 -5.920 7.918 1.00 . A A . 66 CYS H 1 1
12 10792 1 1 66 CYS HA H -0.984 -5.328 5.458 1.00 . A A . 66 CYS HA 1 1
12 10793 1 1 66 CYS HB2 H -1.113 -3.850 8.075 1.00 . A A . 66 CYS HB2 1 1
12 10794 1 1 66 CYS HB3 H 0.275 -3.682 7.006 1.00 . A A . 66 CYS HB3 1 1
12 10795 1 1 66 CYS N N -2.307 -5.816 6.959 1.00 . A A . 66 CYS N 1 1
12 10796 1 1 66 CYS O O -0.144 -7.095 7.916 1.00 . A A . 66 CYS O 1 1
12 10797 1 1 66 CYS SG S -1.667 -2.633 6.103 1.00 . A A . 66 CYS SG 1 1
12 10798 1 1 67 VAL C C 3.216 -6.133 7.992 1.00 . A A . 67 VAL C 1 1
12 10799 1 1 67 VAL CA C 2.434 -6.884 6.921 1.00 . A A . 67 VAL CA 1 1
12 10800 1 1 67 VAL CB C 3.376 -7.210 5.741 1.00 . A A . 67 VAL CB 1 1
12 10801 1 1 67 VAL CG1 C 2.714 -8.192 4.783 1.00 . A A . 67 VAL CG1 1 1
12 10802 1 1 67 VAL CG2 C 3.798 -5.936 5.018 1.00 . A A . 67 VAL CG2 1 1
12 10803 1 1 67 VAL H H 1.393 -5.450 5.772 1.00 . A A . 67 VAL H 1 1
12 10804 1 1 67 VAL HA H 2.072 -7.813 7.337 1.00 . A A . 67 VAL HA 1 1
12 10805 1 1 67 VAL HB H 4.264 -7.681 6.139 1.00 . A A . 67 VAL HB 1 1
12 10806 1 1 67 VAL HG11 H 3.308 -9.092 4.723 1.00 . A A . 67 VAL HG11 1 1
12 10807 1 1 67 VAL HG12 H 1.727 -8.436 5.145 1.00 . A A . 67 VAL HG12 1 1
12 10808 1 1 67 VAL HG13 H 2.638 -7.745 3.803 1.00 . A A . 67 VAL HG13 1 1
12 10809 1 1 67 VAL HG21 H 4.875 -5.897 4.951 1.00 . A A . 67 VAL HG21 1 1
12 10810 1 1 67 VAL HG22 H 3.375 -5.928 4.024 1.00 . A A . 67 VAL HG22 1 1
12 10811 1 1 67 VAL HG23 H 3.440 -5.075 5.566 1.00 . A A . 67 VAL HG23 1 1
12 10812 1 1 67 VAL N N 1.283 -6.103 6.490 1.00 . A A . 67 VAL N 1 1
12 10813 1 1 67 VAL O O 2.891 -4.990 8.322 1.00 . A A . 67 VAL O 1 1
12 10814 1 1 68 ALA C C 6.226 -5.383 8.897 1.00 . A A . 68 ALA C 1 1
12 10815 1 1 68 ALA CA C 5.084 -6.160 9.544 1.00 . A A . 68 ALA CA 1 1
12 10816 1 1 68 ALA CB C 5.632 -7.217 10.491 1.00 . A A . 68 ALA CB 1 1
12 10817 1 1 68 ALA H H 4.437 -7.695 8.237 1.00 . A A . 68 ALA H 1 1
12 10818 1 1 68 ALA HA H 4.473 -5.477 10.116 1.00 . A A . 68 ALA HA 1 1
12 10819 1 1 68 ALA HB1 H 6.551 -6.862 10.934 1.00 . A A . 68 ALA HB1 1 1
12 10820 1 1 68 ALA HB2 H 4.909 -7.413 11.269 1.00 . A A . 68 ALA HB2 1 1
12 10821 1 1 68 ALA HB3 H 5.826 -8.126 9.939 1.00 . A A . 68 ALA HB3 1 1
12 10822 1 1 68 ALA N N 4.241 -6.777 8.530 1.00 . A A . 68 ALA N 1 1
12 10823 1 1 68 ALA O O 7.229 -5.109 9.586 1.00 . A A . 68 ALA O 1 1
12 10824 1 1 68 ALA OXT O 6.123 -5.054 7.695 1.00 . A A . 68 ALA OXT 1 1
13 10825 1 1 1 SER C C 13.894 5.735 3.609 1.00 . A A . 1 SER C 1 1
13 10826 1 1 1 SER CA C 14.974 5.564 4.681 1.00 . A A . 1 SER CA 1 1
13 10827 1 1 1 SER CB C 16.251 6.311 4.298 1.00 . A A . 1 SER CB 1 1
13 10828 1 1 1 SER H1 H 14.565 3.543 4.418 1.00 . A A . 1 SER H1 1 1
13 10829 1 1 1 SER H2 H 15.330 3.905 5.885 1.00 . A A . 1 SER H2 1 1
13 10830 1 1 1 SER H3 H 16.217 3.918 4.442 1.00 . A A . 1 SER H3 1 1
13 10831 1 1 1 SER HA H 14.603 5.956 5.617 1.00 . A A . 1 SER HA 1 1
13 10832 1 1 1 SER HB2 H 16.181 6.633 3.270 1.00 . A A . 1 SER HB2 1 1
13 10833 1 1 1 SER HB3 H 16.370 7.174 4.938 1.00 . A A . 1 SER HB3 1 1
13 10834 1 1 1 SER HG H 17.968 5.584 3.671 1.00 . A A . 1 SER HG 1 1
13 10835 1 1 1 SER N N 15.291 4.135 4.870 1.00 . A A . 1 SER N 1 1
13 10836 1 1 1 SER O O 12.829 5.115 3.692 1.00 . A A . 1 SER O 1 1
13 10837 1 1 1 SER OG O 17.388 5.473 4.440 1.00 . A A . 1 SER OG 1 1
13 10838 1 1 2 ALA C C 13.319 5.674 0.487 1.00 . A A . 2 ALA C 1 1
13 10839 1 1 2 ALA CA C 13.225 6.792 1.521 1.00 . A A . 2 ALA CA 1 1
13 10840 1 1 2 ALA CB C 13.480 8.144 0.871 1.00 . A A . 2 ALA CB 1 1
13 10841 1 1 2 ALA H H 15.015 7.054 2.609 1.00 . A A . 2 ALA H 1 1
13 10842 1 1 2 ALA HA H 12.228 6.801 1.939 1.00 . A A . 2 ALA HA 1 1
13 10843 1 1 2 ALA HB1 H 14.541 8.346 0.861 1.00 . A A . 2 ALA HB1 1 1
13 10844 1 1 2 ALA HB2 H 13.105 8.132 -0.142 1.00 . A A . 2 ALA HB2 1 1
13 10845 1 1 2 ALA HB3 H 12.973 8.915 1.433 1.00 . A A . 2 ALA HB3 1 1
13 10846 1 1 2 ALA N N 14.165 6.569 2.609 1.00 . A A . 2 ALA N 1 1
13 10847 1 1 2 ALA O O 14.145 5.720 -0.429 1.00 . A A . 2 ALA O 1 1
13 10848 1 1 3 THR C C 11.691 3.846 -1.525 1.00 . A A . 3 THR C 1 1
13 10849 1 1 3 THR CA C 12.462 3.528 -0.250 1.00 . A A . 3 THR CA 1 1
13 10850 1 1 3 THR CB C 11.824 2.315 0.444 1.00 . A A . 3 THR CB 1 1
13 10851 1 1 3 THR CG2 C 12.392 1.010 -0.091 1.00 . A A . 3 THR CG2 1 1
13 10852 1 1 3 THR H H 11.845 4.692 1.397 1.00 . A A . 3 THR H 1 1
13 10853 1 1 3 THR HA H 13.482 3.282 -0.504 1.00 . A A . 3 THR HA 1 1
13 10854 1 1 3 THR HB H 10.761 2.331 0.257 1.00 . A A . 3 THR HB 1 1
13 10855 1 1 3 THR HG1 H 12.950 2.730 2.017 1.00 . A A . 3 THR HG1 1 1
13 10856 1 1 3 THR HG21 H 11.588 0.307 -0.255 1.00 . A A . 3 THR HG21 1 1
13 10857 1 1 3 THR HG22 H 13.088 0.601 0.626 1.00 . A A . 3 THR HG22 1 1
13 10858 1 1 3 THR HG23 H 12.904 1.196 -1.024 1.00 . A A . 3 THR HG23 1 1
13 10859 1 1 3 THR N N 12.479 4.669 0.647 1.00 . A A . 3 THR N 1 1
13 10860 1 1 3 THR O O 10.625 4.462 -1.476 1.00 . A A . 3 THR O 1 1
13 10861 1 1 3 THR OG1 O 12.052 2.398 1.857 1.00 . A A . 3 THR OG1 1 1
13 10862 1 1 4 THR C C 10.487 2.585 -4.127 1.00 . A A . 4 THR C 1 1
13 10863 1 1 4 THR CA C 11.577 3.632 -3.938 1.00 . A A . 4 THR CA 1 1
13 10864 1 1 4 THR CB C 12.590 3.541 -5.089 1.00 . A A . 4 THR CB 1 1
13 10865 1 1 4 THR CG2 C 12.410 4.697 -6.062 1.00 . A A . 4 THR CG2 1 1
13 10866 1 1 4 THR H H 13.112 2.992 -2.640 1.00 . A A . 4 THR H 1 1
13 10867 1 1 4 THR HA H 11.132 4.616 -3.944 1.00 . A A . 4 THR HA 1 1
13 10868 1 1 4 THR HB H 12.430 2.613 -5.618 1.00 . A A . 4 THR HB 1 1
13 10869 1 1 4 THR HG1 H 14.560 3.688 -5.275 1.00 . A A . 4 THR HG1 1 1
13 10870 1 1 4 THR HG21 H 11.377 5.018 -6.054 1.00 . A A . 4 THR HG21 1 1
13 10871 1 1 4 THR HG22 H 12.679 4.376 -7.056 1.00 . A A . 4 THR HG22 1 1
13 10872 1 1 4 THR HG23 H 13.043 5.520 -5.763 1.00 . A A . 4 THR HG23 1 1
13 10873 1 1 4 THR N N 12.236 3.436 -2.659 1.00 . A A . 4 THR N 1 1
13 10874 1 1 4 THR O O 10.679 1.415 -3.792 1.00 . A A . 4 THR O 1 1
13 10875 1 1 4 THR OG1 O 13.923 3.556 -4.554 1.00 . A A . 4 THR OG1 1 1
13 10876 1 1 5 ILE C C 7.836 1.851 -6.212 1.00 . A A . 5 ILE C 1 1
13 10877 1 1 5 ILE CA C 8.201 2.115 -4.760 1.00 . A A . 5 ILE CA 1 1
13 10878 1 1 5 ILE CB C 6.964 2.680 -4.030 1.00 . A A . 5 ILE CB 1 1
13 10879 1 1 5 ILE CD1 C 6.003 3.162 -1.725 1.00 . A A . 5 ILE CD1 1 1
13 10880 1 1 5 ILE CG1 C 7.196 2.679 -2.519 1.00 . A A . 5 ILE CG1 1 1
13 10881 1 1 5 ILE CG2 C 5.715 1.876 -4.379 1.00 . A A . 5 ILE CG2 1 1
13 10882 1 1 5 ILE H H 9.262 3.938 -4.945 1.00 . A A . 5 ILE H 1 1
13 10883 1 1 5 ILE HA H 8.466 1.178 -4.293 1.00 . A A . 5 ILE HA 1 1
13 10884 1 1 5 ILE HB H 6.813 3.696 -4.361 1.00 . A A . 5 ILE HB 1 1
13 10885 1 1 5 ILE HD11 H 6.058 4.235 -1.610 1.00 . A A . 5 ILE HD11 1 1
13 10886 1 1 5 ILE HD12 H 5.095 2.903 -2.249 1.00 . A A . 5 ILE HD12 1 1
13 10887 1 1 5 ILE HD13 H 6.004 2.694 -0.751 1.00 . A A . 5 ILE HD13 1 1
13 10888 1 1 5 ILE HG12 H 7.425 1.675 -2.197 1.00 . A A . 5 ILE HG12 1 1
13 10889 1 1 5 ILE HG13 H 8.032 3.325 -2.289 1.00 . A A . 5 ILE HG13 1 1
13 10890 1 1 5 ILE HG21 H 4.853 2.325 -3.907 1.00 . A A . 5 ILE HG21 1 1
13 10891 1 1 5 ILE HG22 H 5.576 1.874 -5.451 1.00 . A A . 5 ILE HG22 1 1
13 10892 1 1 5 ILE HG23 H 5.830 0.861 -4.028 1.00 . A A . 5 ILE HG23 1 1
13 10893 1 1 5 ILE N N 9.343 3.005 -4.639 1.00 . A A . 5 ILE N 1 1
13 10894 1 1 5 ILE O O 7.570 2.777 -6.983 1.00 . A A . 5 ILE O 1 1
13 10895 1 1 6 GLY C C 6.065 -0.711 -7.574 1.00 . A A . 6 GLY C 1 1
13 10896 1 1 6 GLY CA C 7.282 0.151 -7.830 1.00 . A A . 6 GLY CA 1 1
13 10897 1 1 6 GLY H H 8.280 -0.081 -5.987 1.00 . A A . 6 GLY H 1 1
13 10898 1 1 6 GLY HA2 H 6.994 1.015 -8.409 1.00 . A A . 6 GLY HA2 1 1
13 10899 1 1 6 GLY HA3 H 8.013 -0.422 -8.381 1.00 . A A . 6 GLY HA3 1 1
13 10900 1 1 6 GLY N N 7.857 0.582 -6.578 1.00 . A A . 6 GLY N 1 1
13 10901 1 1 6 GLY O O 6.003 -1.387 -6.548 1.00 . A A . 6 GLY O 1 1
13 10902 1 1 7 PRO C C 4.094 -2.967 -8.066 1.00 . A A . 7 PRO C 1 1
13 10903 1 1 7 PRO CA C 3.833 -1.483 -8.322 1.00 . A A . 7 PRO CA 1 1
13 10904 1 1 7 PRO CB C 3.105 -1.294 -9.666 1.00 . A A . 7 PRO CB 1 1
13 10905 1 1 7 PRO CD C 5.045 0.098 -9.703 1.00 . A A . 7 PRO CD 1 1
13 10906 1 1 7 PRO CG C 4.111 -0.679 -10.581 1.00 . A A . 7 PRO CG 1 1
13 10907 1 1 7 PRO HA H 3.219 -1.091 -7.526 1.00 . A A . 7 PRO HA 1 1
13 10908 1 1 7 PRO HB2 H 2.772 -2.253 -10.033 1.00 . A A . 7 PRO HB2 1 1
13 10909 1 1 7 PRO HB3 H 2.253 -0.645 -9.524 1.00 . A A . 7 PRO HB3 1 1
13 10910 1 1 7 PRO HD2 H 6.027 0.157 -10.148 1.00 . A A . 7 PRO HD2 1 1
13 10911 1 1 7 PRO HD3 H 4.649 1.086 -9.510 1.00 . A A . 7 PRO HD3 1 1
13 10912 1 1 7 PRO HG2 H 4.649 -1.452 -11.107 1.00 . A A . 7 PRO HG2 1 1
13 10913 1 1 7 PRO HG3 H 3.616 -0.021 -11.282 1.00 . A A . 7 PRO HG3 1 1
13 10914 1 1 7 PRO N N 5.068 -0.699 -8.474 1.00 . A A . 7 PRO N 1 1
13 10915 1 1 7 PRO O O 3.297 -3.642 -7.414 1.00 . A A . 7 PRO O 1 1
13 10916 1 1 8 ASN C C 6.388 -5.109 -7.135 1.00 . A A . 8 ASN C 1 1
13 10917 1 1 8 ASN CA C 5.562 -4.874 -8.402 1.00 . A A . 8 ASN CA 1 1
13 10918 1 1 8 ASN CB C 6.323 -5.381 -9.629 1.00 . A A . 8 ASN CB 1 1
13 10919 1 1 8 ASN CG C 6.364 -6.899 -9.707 1.00 . A A . 8 ASN CG 1 1
13 10920 1 1 8 ASN H H 5.833 -2.872 -9.042 1.00 . A A . 8 ASN H 1 1
13 10921 1 1 8 ASN HA H 4.638 -5.425 -8.314 1.00 . A A . 8 ASN HA 1 1
13 10922 1 1 8 ASN HB2 H 5.845 -5.007 -10.522 1.00 . A A . 8 ASN HB2 1 1
13 10923 1 1 8 ASN HB3 H 7.339 -5.013 -9.589 1.00 . A A . 8 ASN HB3 1 1
13 10924 1 1 8 ASN HD21 H 8.221 -6.833 -10.406 1.00 . A A . 8 ASN HD21 1 1
13 10925 1 1 8 ASN HD22 H 7.542 -8.413 -10.221 1.00 . A A . 8 ASN HD22 1 1
13 10926 1 1 8 ASN N N 5.218 -3.466 -8.561 1.00 . A A . 8 ASN N 1 1
13 10927 1 1 8 ASN ND2 N 7.488 -7.436 -10.155 1.00 . A A . 8 ASN ND2 1 1
13 10928 1 1 8 ASN O O 7.376 -5.841 -7.151 1.00 . A A . 8 ASN O 1 1
13 10929 1 1 8 ASN OD1 O 5.395 -7.579 -9.365 1.00 . A A . 8 ASN OD1 1 1
13 10930 1 1 9 THR C C 5.973 -5.935 -4.095 1.00 . A A . 9 THR C 1 1
13 10931 1 1 9 THR CA C 6.620 -4.724 -4.755 1.00 . A A . 9 THR CA 1 1
13 10932 1 1 9 THR CB C 6.485 -3.505 -3.828 1.00 . A A . 9 THR CB 1 1
13 10933 1 1 9 THR CG2 C 7.790 -2.733 -3.754 1.00 . A A . 9 THR CG2 1 1
13 10934 1 1 9 THR H H 5.253 -3.833 -6.098 1.00 . A A . 9 THR H 1 1
13 10935 1 1 9 THR HA H 7.670 -4.922 -4.922 1.00 . A A . 9 THR HA 1 1
13 10936 1 1 9 THR HB H 6.230 -3.849 -2.835 1.00 . A A . 9 THR HB 1 1
13 10937 1 1 9 THR HG1 H 5.782 -2.115 -5.046 1.00 . A A . 9 THR HG1 1 1
13 10938 1 1 9 THR HG21 H 7.622 -1.710 -4.056 1.00 . A A . 9 THR HG21 1 1
13 10939 1 1 9 THR HG22 H 8.514 -3.188 -4.414 1.00 . A A . 9 THR HG22 1 1
13 10940 1 1 9 THR HG23 H 8.163 -2.754 -2.740 1.00 . A A . 9 THR HG23 1 1
13 10941 1 1 9 THR N N 5.988 -4.478 -6.041 1.00 . A A . 9 THR N 1 1
13 10942 1 1 9 THR O O 6.598 -6.653 -3.316 1.00 . A A . 9 THR O 1 1
13 10943 1 1 9 THR OG1 O 5.445 -2.649 -4.310 1.00 . A A . 9 THR OG1 1 1
13 10944 1 1 10 CYS C C 3.005 -7.778 -5.005 1.00 . A A . 10 CYS C 1 1
13 10945 1 1 10 CYS CA C 3.948 -7.270 -3.922 1.00 . A A . 10 CYS CA 1 1
13 10946 1 1 10 CYS CB C 3.160 -6.845 -2.679 1.00 . A A . 10 CYS CB 1 1
13 10947 1 1 10 CYS H H 4.283 -5.539 -5.070 1.00 . A A . 10 CYS H 1 1
13 10948 1 1 10 CYS HA H 4.639 -8.057 -3.657 1.00 . A A . 10 CYS HA 1 1
13 10949 1 1 10 CYS HB2 H 2.972 -5.785 -2.728 1.00 . A A . 10 CYS HB2 1 1
13 10950 1 1 10 CYS HB3 H 2.218 -7.373 -2.662 1.00 . A A . 10 CYS HB3 1 1
13 10951 1 1 10 CYS N N 4.715 -6.152 -4.438 1.00 . A A . 10 CYS N 1 1
13 10952 1 1 10 CYS O O 2.314 -6.990 -5.647 1.00 . A A . 10 CYS O 1 1
13 10953 1 1 10 CYS SG S 4.013 -7.184 -1.103 1.00 . A A . 10 CYS SG 1 1
13 10954 1 1 11 SER C C 1.802 -11.103 -5.941 1.00 . A A . 11 SER C 1 1
13 10955 1 1 11 SER CA C 2.202 -9.674 -6.292 1.00 . A A . 11 SER CA 1 1
13 10956 1 1 11 SER CB C 2.992 -9.652 -7.607 1.00 . A A . 11 SER CB 1 1
13 10957 1 1 11 SER H H 3.528 -9.672 -4.652 1.00 . A A . 11 SER H 1 1
13 10958 1 1 11 SER HA H 1.310 -9.080 -6.408 1.00 . A A . 11 SER HA 1 1
13 10959 1 1 11 SER HB2 H 3.021 -10.650 -8.022 1.00 . A A . 11 SER HB2 1 1
13 10960 1 1 11 SER HB3 H 2.504 -8.988 -8.306 1.00 . A A . 11 SER HB3 1 1
13 10961 1 1 11 SER HG H 4.531 -8.502 -8.043 1.00 . A A . 11 SER HG 1 1
13 10962 1 1 11 SER N N 2.995 -9.086 -5.221 1.00 . A A . 11 SER N 1 1
13 10963 1 1 11 SER O O 1.375 -11.874 -6.799 1.00 . A A . 11 SER O 1 1
13 10964 1 1 11 SER OG O 4.327 -9.203 -7.405 1.00 . A A . 11 SER OG 1 1
13 10965 1 1 12 ILE C C 0.083 -12.848 -3.992 1.00 . A A . 12 ILE C 1 1
13 10966 1 1 12 ILE CA C 1.586 -12.777 -4.188 1.00 . A A . 12 ILE CA 1 1
13 10967 1 1 12 ILE CB C 2.279 -13.103 -2.849 1.00 . A A . 12 ILE CB 1 1
13 10968 1 1 12 ILE CD1 C 3.849 -11.697 -1.425 1.00 . A A . 12 ILE CD1 1 1
13 10969 1 1 12 ILE CG1 C 3.635 -12.398 -2.749 1.00 . A A . 12 ILE CG1 1 1
13 10970 1 1 12 ILE CG2 C 2.435 -14.603 -2.690 1.00 . A A . 12 ILE CG2 1 1
13 10971 1 1 12 ILE H H 2.292 -10.796 -4.035 1.00 . A A . 12 ILE H 1 1
13 10972 1 1 12 ILE HA H 1.888 -13.506 -4.928 1.00 . A A . 12 ILE HA 1 1
13 10973 1 1 12 ILE HB H 1.642 -12.750 -2.052 1.00 . A A . 12 ILE HB 1 1
13 10974 1 1 12 ILE HD11 H 4.431 -10.801 -1.582 1.00 . A A . 12 ILE HD11 1 1
13 10975 1 1 12 ILE HD12 H 2.892 -11.435 -1.000 1.00 . A A . 12 ILE HD12 1 1
13 10976 1 1 12 ILE HD13 H 4.376 -12.355 -0.750 1.00 . A A . 12 ILE HD13 1 1
13 10977 1 1 12 ILE HG12 H 4.426 -13.124 -2.870 1.00 . A A . 12 ILE HG12 1 1
13 10978 1 1 12 ILE HG13 H 3.707 -11.656 -3.531 1.00 . A A . 12 ILE HG13 1 1
13 10979 1 1 12 ILE HG21 H 2.804 -14.822 -1.700 1.00 . A A . 12 ILE HG21 1 1
13 10980 1 1 12 ILE HG22 H 1.476 -15.079 -2.831 1.00 . A A . 12 ILE HG22 1 1
13 10981 1 1 12 ILE HG23 H 3.133 -14.973 -3.427 1.00 . A A . 12 ILE HG23 1 1
13 10982 1 1 12 ILE N N 1.947 -11.451 -4.668 1.00 . A A . 12 ILE N 1 1
13 10983 1 1 12 ILE O O -0.648 -13.379 -4.825 1.00 . A A . 12 ILE O 1 1
13 10984 1 1 13 ASP C C -2.136 -10.777 -3.388 1.00 . A A . 13 ASP C 1 1
13 10985 1 1 13 ASP CA C -1.768 -12.052 -2.641 1.00 . A A . 13 ASP CA 1 1
13 10986 1 1 13 ASP CB C -2.014 -11.890 -1.134 1.00 . A A . 13 ASP CB 1 1
13 10987 1 1 13 ASP CG C -3.477 -11.974 -0.730 1.00 . A A . 13 ASP CG 1 1
13 10988 1 1 13 ASP H H 0.284 -12.066 -2.177 1.00 . A A . 13 ASP H 1 1
13 10989 1 1 13 ASP HA H -2.338 -12.880 -3.024 1.00 . A A . 13 ASP HA 1 1
13 10990 1 1 13 ASP HB2 H -1.476 -12.665 -0.608 1.00 . A A . 13 ASP HB2 1 1
13 10991 1 1 13 ASP HB3 H -1.630 -10.928 -0.822 1.00 . A A . 13 ASP HB3 1 1
13 10992 1 1 13 ASP N N -0.358 -12.305 -2.873 1.00 . A A . 13 ASP N 1 1
13 10993 1 1 13 ASP O O -1.305 -10.235 -4.121 1.00 . A A . 13 ASP O 1 1
13 10994 1 1 13 ASP OD1 O -4.347 -12.132 -1.610 1.00 . A A . 13 ASP OD1 1 1
13 10995 1 1 13 ASP OD2 O -3.760 -11.870 0.483 1.00 . A A . 13 ASP OD2 1 1
13 10996 1 1 14 ASP C C -3.111 -7.864 -2.958 1.00 . A A . 14 ASP C 1 1
13 10997 1 1 14 ASP CA C -3.726 -8.994 -3.781 1.00 . A A . 14 ASP CA 1 1
13 10998 1 1 14 ASP CB C -5.249 -8.852 -3.837 1.00 . A A . 14 ASP CB 1 1
13 10999 1 1 14 ASP CG C -5.715 -7.956 -4.973 1.00 . A A . 14 ASP CG 1 1
13 11000 1 1 14 ASP H H -4.004 -10.798 -2.682 1.00 . A A . 14 ASP H 1 1
13 11001 1 1 14 ASP HA H -3.326 -8.949 -4.784 1.00 . A A . 14 ASP HA 1 1
13 11002 1 1 14 ASP HB2 H -5.690 -9.829 -3.971 1.00 . A A . 14 ASP HB2 1 1
13 11003 1 1 14 ASP HB3 H -5.596 -8.431 -2.904 1.00 . A A . 14 ASP HB3 1 1
13 11004 1 1 14 ASP N N -3.346 -10.283 -3.208 1.00 . A A . 14 ASP N 1 1
13 11005 1 1 14 ASP O O -3.797 -6.943 -2.511 1.00 . A A . 14 ASP O 1 1
13 11006 1 1 14 ASP OD1 O -4.881 -7.234 -5.558 1.00 . A A . 14 ASP OD1 1 1
13 11007 1 1 14 ASP OD2 O -6.926 -7.967 -5.284 1.00 . A A . 14 ASP OD2 1 1
13 11008 1 1 15 TYR C C -0.561 -5.865 -2.812 1.00 . A A . 15 TYR C 1 1
13 11009 1 1 15 TYR CA C -1.064 -7.010 -1.951 1.00 . A A . 15 TYR CA 1 1
13 11010 1 1 15 TYR CB C 0.125 -7.702 -1.280 1.00 . A A . 15 TYR CB 1 1
13 11011 1 1 15 TYR CD1 C -1.197 -7.978 0.857 1.00 . A A . 15 TYR CD1 1 1
13 11012 1 1 15 TYR CD2 C 0.429 -9.632 0.314 1.00 . A A . 15 TYR CD2 1 1
13 11013 1 1 15 TYR CE1 C -1.511 -8.661 2.016 1.00 . A A . 15 TYR CE1 1 1
13 11014 1 1 15 TYR CE2 C 0.119 -10.323 1.468 1.00 . A A . 15 TYR CE2 1 1
13 11015 1 1 15 TYR CG C -0.224 -8.453 -0.012 1.00 . A A . 15 TYR CG 1 1
13 11016 1 1 15 TYR CZ C -0.848 -9.833 2.318 1.00 . A A . 15 TYR CZ 1 1
13 11017 1 1 15 TYR H H -1.316 -8.706 -3.179 1.00 . A A . 15 TYR H 1 1
13 11018 1 1 15 TYR HA H -1.725 -6.622 -1.194 1.00 . A A . 15 TYR HA 1 1
13 11019 1 1 15 TYR HB2 H 0.553 -8.411 -1.973 1.00 . A A . 15 TYR HB2 1 1
13 11020 1 1 15 TYR HB3 H 0.870 -6.959 -1.034 1.00 . A A . 15 TYR HB3 1 1
13 11021 1 1 15 TYR HD1 H -1.714 -7.059 0.617 1.00 . A A . 15 TYR HD1 1 1
13 11022 1 1 15 TYR HD2 H 1.187 -10.013 -0.355 1.00 . A A . 15 TYR HD2 1 1
13 11023 1 1 15 TYR HE1 H -2.272 -8.277 2.680 1.00 . A A . 15 TYR HE1 1 1
13 11024 1 1 15 TYR HE2 H 0.638 -11.240 1.703 1.00 . A A . 15 TYR HE2 1 1
13 11025 1 1 15 TYR HH H -1.683 -11.298 3.258 1.00 . A A . 15 TYR HH 1 1
13 11026 1 1 15 TYR N N -1.803 -7.962 -2.756 1.00 . A A . 15 TYR N 1 1
13 11027 1 1 15 TYR O O 0.006 -6.085 -3.881 1.00 . A A . 15 TYR O 1 1
13 11028 1 1 15 TYR OH O -1.154 -10.514 3.474 1.00 . A A . 15 TYR OH 1 1
13 11029 1 1 16 LYS C C 0.665 -2.689 -2.154 1.00 . A A . 16 LYS C 1 1
13 11030 1 1 16 LYS CA C -0.288 -3.472 -3.044 1.00 . A A . 16 LYS CA 1 1
13 11031 1 1 16 LYS CB C -1.455 -2.576 -3.458 1.00 . A A . 16 LYS CB 1 1
13 11032 1 1 16 LYS CD C -2.708 -2.067 -5.575 1.00 . A A . 16 LYS CD 1 1
13 11033 1 1 16 LYS CE C -4.216 -1.834 -5.596 1.00 . A A . 16 LYS CE 1 1
13 11034 1 1 16 LYS CG C -2.307 -3.145 -4.577 1.00 . A A . 16 LYS CG 1 1
13 11035 1 1 16 LYS H H -1.265 -4.538 -1.501 1.00 . A A . 16 LYS H 1 1
13 11036 1 1 16 LYS HA H 0.242 -3.800 -3.925 1.00 . A A . 16 LYS HA 1 1
13 11037 1 1 16 LYS HB2 H -2.090 -2.416 -2.600 1.00 . A A . 16 LYS HB2 1 1
13 11038 1 1 16 LYS HB3 H -1.062 -1.623 -3.784 1.00 . A A . 16 LYS HB3 1 1
13 11039 1 1 16 LYS HD2 H -2.219 -1.142 -5.308 1.00 . A A . 16 LYS HD2 1 1
13 11040 1 1 16 LYS HD3 H -2.388 -2.370 -6.561 1.00 . A A . 16 LYS HD3 1 1
13 11041 1 1 16 LYS HE2 H -4.403 -0.790 -5.797 1.00 . A A . 16 LYS HE2 1 1
13 11042 1 1 16 LYS HE3 H -4.648 -2.433 -6.386 1.00 . A A . 16 LYS HE3 1 1
13 11043 1 1 16 LYS HG2 H -1.743 -3.910 -5.090 1.00 . A A . 16 LYS HG2 1 1
13 11044 1 1 16 LYS HG3 H -3.197 -3.577 -4.146 1.00 . A A . 16 LYS HG3 1 1
13 11045 1 1 16 LYS HZ1 H -4.705 -3.211 -4.102 1.00 . A A . 16 LYS HZ1 1 1
13 11046 1 1 16 LYS HZ2 H -5.891 -2.025 -4.357 1.00 . A A . 16 LYS HZ2 1 1
13 11047 1 1 16 LYS HZ3 H -4.469 -1.628 -3.529 1.00 . A A . 16 LYS HZ3 1 1
13 11048 1 1 16 LYS N N -0.771 -4.650 -2.346 1.00 . A A . 16 LYS N 1 1
13 11049 1 1 16 LYS NZ N -4.861 -2.199 -4.307 1.00 . A A . 16 LYS NZ 1 1
13 11050 1 1 16 LYS O O 0.568 -2.756 -0.927 1.00 . A A . 16 LYS O 1 1
13 11051 1 1 17 PRO C C 1.714 0.119 -1.420 1.00 . A A . 17 PRO C 1 1
13 11052 1 1 17 PRO CA C 2.492 -1.045 -2.024 1.00 . A A . 17 PRO CA 1 1
13 11053 1 1 17 PRO CB C 3.464 -0.536 -3.095 1.00 . A A . 17 PRO CB 1 1
13 11054 1 1 17 PRO CD C 1.902 -1.960 -4.204 1.00 . A A . 17 PRO CD 1 1
13 11055 1 1 17 PRO CG C 2.740 -0.726 -4.383 1.00 . A A . 17 PRO CG 1 1
13 11056 1 1 17 PRO HA H 3.036 -1.561 -1.247 1.00 . A A . 17 PRO HA 1 1
13 11057 1 1 17 PRO HB2 H 3.686 0.505 -2.916 1.00 . A A . 17 PRO HB2 1 1
13 11058 1 1 17 PRO HB3 H 4.374 -1.114 -3.067 1.00 . A A . 17 PRO HB3 1 1
13 11059 1 1 17 PRO HD2 H 0.995 -1.887 -4.784 1.00 . A A . 17 PRO HD2 1 1
13 11060 1 1 17 PRO HD3 H 2.461 -2.842 -4.480 1.00 . A A . 17 PRO HD3 1 1
13 11061 1 1 17 PRO HG2 H 2.112 0.129 -4.577 1.00 . A A . 17 PRO HG2 1 1
13 11062 1 1 17 PRO HG3 H 3.448 -0.864 -5.187 1.00 . A A . 17 PRO HG3 1 1
13 11063 1 1 17 PRO N N 1.608 -1.953 -2.759 1.00 . A A . 17 PRO N 1 1
13 11064 1 1 17 PRO O O 1.076 0.893 -2.140 1.00 . A A . 17 PRO O 1 1
13 11065 1 1 18 TYR C C 1.899 2.073 1.514 1.00 . A A . 18 TYR C 1 1
13 11066 1 1 18 TYR CA C 1.006 1.285 0.568 1.00 . A A . 18 TYR CA 1 1
13 11067 1 1 18 TYR CB C -0.187 0.694 1.325 1.00 . A A . 18 TYR CB 1 1
13 11068 1 1 18 TYR CD1 C -2.131 1.435 -0.094 1.00 . A A . 18 TYR CD1 1 1
13 11069 1 1 18 TYR CD2 C -1.706 -0.900 0.094 1.00 . A A . 18 TYR CD2 1 1
13 11070 1 1 18 TYR CE1 C -3.200 1.179 -0.929 1.00 . A A . 18 TYR CE1 1 1
13 11071 1 1 18 TYR CE2 C -2.767 -1.166 -0.749 1.00 . A A . 18 TYR CE2 1 1
13 11072 1 1 18 TYR CG C -1.370 0.402 0.432 1.00 . A A . 18 TYR CG 1 1
13 11073 1 1 18 TYR CZ C -3.511 -0.124 -1.258 1.00 . A A . 18 TYR CZ 1 1
13 11074 1 1 18 TYR H H 2.267 -0.409 0.427 1.00 . A A . 18 TYR H 1 1
13 11075 1 1 18 TYR HA H 0.636 1.956 -0.191 1.00 . A A . 18 TYR HA 1 1
13 11076 1 1 18 TYR HB2 H 0.111 -0.231 1.793 1.00 . A A . 18 TYR HB2 1 1
13 11077 1 1 18 TYR HB3 H -0.509 1.392 2.083 1.00 . A A . 18 TYR HB3 1 1
13 11078 1 1 18 TYR HD1 H -1.885 2.453 0.165 1.00 . A A . 18 TYR HD1 1 1
13 11079 1 1 18 TYR HD2 H -1.122 -1.714 0.494 1.00 . A A . 18 TYR HD2 1 1
13 11080 1 1 18 TYR HE1 H -3.782 1.998 -1.321 1.00 . A A . 18 TYR HE1 1 1
13 11081 1 1 18 TYR HE2 H -3.013 -2.188 -1.001 1.00 . A A . 18 TYR HE2 1 1
13 11082 1 1 18 TYR HH H -5.340 -0.665 -1.610 1.00 . A A . 18 TYR HH 1 1
13 11083 1 1 18 TYR N N 1.745 0.234 -0.105 1.00 . A A . 18 TYR N 1 1
13 11084 1 1 18 TYR O O 2.575 1.507 2.375 1.00 . A A . 18 TYR O 1 1
13 11085 1 1 18 TYR OH O -4.555 -0.388 -2.118 1.00 . A A . 18 TYR OH 1 1
13 11086 1 1 19 CYS C C 1.751 4.580 3.427 1.00 . A A . 19 CYS C 1 1
13 11087 1 1 19 CYS CA C 2.619 4.284 2.215 1.00 . A A . 19 CYS CA 1 1
13 11088 1 1 19 CYS CB C 2.963 5.586 1.489 1.00 . A A . 19 CYS CB 1 1
13 11089 1 1 19 CYS H H 1.413 3.758 0.561 1.00 . A A . 19 CYS H 1 1
13 11090 1 1 19 CYS HA H 3.527 3.799 2.536 1.00 . A A . 19 CYS HA 1 1
13 11091 1 1 19 CYS HB2 H 2.106 5.910 0.916 1.00 . A A . 19 CYS HB2 1 1
13 11092 1 1 19 CYS HB3 H 3.205 6.341 2.223 1.00 . A A . 19 CYS HB3 1 1
13 11093 1 1 19 CYS N N 1.910 3.383 1.325 1.00 . A A . 19 CYS N 1 1
13 11094 1 1 19 CYS O O 0.886 5.451 3.380 1.00 . A A . 19 CYS O 1 1
13 11095 1 1 19 CYS SG S 4.375 5.451 0.349 1.00 . A A . 19 CYS SG 1 1
13 11096 1 1 20 CYS C C 1.781 4.816 6.740 1.00 . A A . 20 CYS C 1 1
13 11097 1 1 20 CYS CA C 1.141 3.939 5.681 1.00 . A A . 20 CYS CA 1 1
13 11098 1 1 20 CYS CB C 0.882 2.550 6.255 1.00 . A A . 20 CYS CB 1 1
13 11099 1 1 20 CYS H H 2.717 3.209 4.493 1.00 . A A . 20 CYS H 1 1
13 11100 1 1 20 CYS HA H 0.197 4.377 5.391 1.00 . A A . 20 CYS HA 1 1
13 11101 1 1 20 CYS HB2 H 1.391 1.817 5.648 1.00 . A A . 20 CYS HB2 1 1
13 11102 1 1 20 CYS HB3 H 1.266 2.507 7.264 1.00 . A A . 20 CYS HB3 1 1
13 11103 1 1 20 CYS N N 1.972 3.841 4.497 1.00 . A A . 20 CYS N 1 1
13 11104 1 1 20 CYS O O 2.875 4.525 7.226 1.00 . A A . 20 CYS O 1 1
13 11105 1 1 20 CYS SG S -0.874 2.093 6.308 1.00 . A A . 20 CYS SG 1 1
13 11106 1 1 21 GLN C C 0.808 6.209 9.460 1.00 . A A . 21 GLN C 1 1
13 11107 1 1 21 GLN CA C 1.505 6.715 8.205 1.00 . A A . 21 GLN CA 1 1
13 11108 1 1 21 GLN CB C 1.156 8.182 7.953 1.00 . A A . 21 GLN CB 1 1
13 11109 1 1 21 GLN CD C 2.606 10.173 7.410 1.00 . A A . 21 GLN CD 1 1
13 11110 1 1 21 GLN CG C 2.047 8.853 6.922 1.00 . A A . 21 GLN CG 1 1
13 11111 1 1 21 GLN H H 0.307 6.145 6.562 1.00 . A A . 21 GLN H 1 1
13 11112 1 1 21 GLN HA H 2.572 6.616 8.330 1.00 . A A . 21 GLN HA 1 1
13 11113 1 1 21 GLN HB2 H 0.135 8.244 7.606 1.00 . A A . 21 GLN HB2 1 1
13 11114 1 1 21 GLN HB3 H 1.244 8.726 8.883 1.00 . A A . 21 GLN HB3 1 1
13 11115 1 1 21 GLN HE21 H 0.903 11.092 6.964 1.00 . A A . 21 GLN HE21 1 1
13 11116 1 1 21 GLN HE22 H 2.145 12.094 7.637 1.00 . A A . 21 GLN HE22 1 1
13 11117 1 1 21 GLN HG2 H 2.872 8.194 6.695 1.00 . A A . 21 GLN HG2 1 1
13 11118 1 1 21 GLN HG3 H 1.470 9.030 6.027 1.00 . A A . 21 GLN HG3 1 1
13 11119 1 1 21 GLN N N 1.103 5.894 7.082 1.00 . A A . 21 GLN N 1 1
13 11120 1 1 21 GLN NE2 N 1.803 11.222 7.330 1.00 . A A . 21 GLN NE2 1 1
13 11121 1 1 21 GLN O O -0.421 6.229 9.543 1.00 . A A . 21 GLN O 1 1
13 11122 1 1 21 GLN OE1 O 3.749 10.250 7.857 1.00 . A A . 21 GLN OE1 1 1
13 11123 1 1 22 SER C C 0.354 6.243 12.471 1.00 . A A . 22 SER C 1 1
13 11124 1 1 22 SER CA C 1.054 5.169 11.643 1.00 . A A . 22 SER CA 1 1
13 11125 1 1 22 SER CB C 2.184 4.528 12.444 1.00 . A A . 22 SER CB 1 1
13 11126 1 1 22 SER H H 2.563 5.744 10.286 1.00 . A A . 22 SER H 1 1
13 11127 1 1 22 SER HA H 0.336 4.408 11.377 1.00 . A A . 22 SER HA 1 1
13 11128 1 1 22 SER HB2 H 2.547 5.230 13.180 1.00 . A A . 22 SER HB2 1 1
13 11129 1 1 22 SER HB3 H 1.816 3.642 12.940 1.00 . A A . 22 SER HB3 1 1
13 11130 1 1 22 SER HG H 3.385 3.205 11.631 1.00 . A A . 22 SER HG 1 1
13 11131 1 1 22 SER N N 1.590 5.726 10.411 1.00 . A A . 22 SER N 1 1
13 11132 1 1 22 SER O O -0.554 5.950 13.253 1.00 . A A . 22 SER O 1 1
13 11133 1 1 22 SER OG O 3.262 4.160 11.591 1.00 . A A . 22 SER OG 1 1
13 11134 1 1 23 MET C C 0.045 9.790 12.012 1.00 . A A . 23 MET C 1 1
13 11135 1 1 23 MET CA C 0.167 8.614 12.972 1.00 . A A . 23 MET CA 1 1
13 11136 1 1 23 MET CB C 0.965 9.042 14.209 1.00 . A A . 23 MET CB 1 1
13 11137 1 1 23 MET CE C 2.216 5.608 16.170 1.00 . A A . 23 MET CE 1 1
13 11138 1 1 23 MET CG C 1.076 7.971 15.283 1.00 . A A . 23 MET CG 1 1
13 11139 1 1 23 MET H H 1.566 7.645 11.714 1.00 . A A . 23 MET H 1 1
13 11140 1 1 23 MET HA H -0.824 8.312 13.280 1.00 . A A . 23 MET HA 1 1
13 11141 1 1 23 MET HB2 H 1.964 9.318 13.902 1.00 . A A . 23 MET HB2 1 1
13 11142 1 1 23 MET HB3 H 0.481 9.906 14.642 1.00 . A A . 23 MET HB3 1 1
13 11143 1 1 23 MET HE1 H 1.688 5.910 17.063 1.00 . A A . 23 MET HE1 1 1
13 11144 1 1 23 MET HE2 H 1.587 4.954 15.585 1.00 . A A . 23 MET HE2 1 1
13 11145 1 1 23 MET HE3 H 3.120 5.086 16.447 1.00 . A A . 23 MET HE3 1 1
13 11146 1 1 23 MET HG2 H 1.002 8.442 16.252 1.00 . A A . 23 MET HG2 1 1
13 11147 1 1 23 MET HG3 H 0.260 7.272 15.162 1.00 . A A . 23 MET HG3 1 1
13 11148 1 1 23 MET N N 0.791 7.484 12.304 1.00 . A A . 23 MET N 1 1
13 11149 1 1 23 MET O O 0.712 10.814 12.182 1.00 . A A . 23 MET O 1 1
13 11150 1 1 23 MET SD S 2.632 7.059 15.206 1.00 . A A . 23 MET SD 1 1
13 11151 1 1 24 SER C C -1.914 11.797 10.650 1.00 . A A . 24 SER C 1 1
13 11152 1 1 24 SER CA C -1.037 10.707 10.033 1.00 . A A . 24 SER CA 1 1
13 11153 1 1 24 SER CB C -1.714 10.126 8.791 1.00 . A A . 24 SER CB 1 1
13 11154 1 1 24 SER H H -1.245 8.775 10.872 1.00 . A A . 24 SER H 1 1
13 11155 1 1 24 SER HA H -0.086 11.135 9.753 1.00 . A A . 24 SER HA 1 1
13 11156 1 1 24 SER HB2 H -2.648 10.640 8.618 1.00 . A A . 24 SER HB2 1 1
13 11157 1 1 24 SER HB3 H -1.066 10.254 7.936 1.00 . A A . 24 SER HB3 1 1
13 11158 1 1 24 SER HG H -2.926 8.605 9.064 1.00 . A A . 24 SER HG 1 1
13 11159 1 1 24 SER N N -0.790 9.638 10.994 1.00 . A A . 24 SER N 1 1
13 11160 1 1 24 SER O O -3.061 11.989 10.242 1.00 . A A . 24 SER O 1 1
13 11161 1 1 24 SER OG O -1.978 8.742 8.966 1.00 . A A . 24 SER OG 1 1
13 11162 1 1 25 GLY C C -3.328 12.860 13.097 1.00 . A A . 25 GLY C 1 1
13 11163 1 1 25 GLY CA C -2.150 13.485 12.378 1.00 . A A . 25 GLY CA 1 1
13 11164 1 1 25 GLY H H -0.447 12.309 11.917 1.00 . A A . 25 GLY H 1 1
13 11165 1 1 25 GLY HA2 H -1.511 13.971 13.102 1.00 . A A . 25 GLY HA2 1 1
13 11166 1 1 25 GLY HA3 H -2.516 14.222 11.680 1.00 . A A . 25 GLY HA3 1 1
13 11167 1 1 25 GLY N N -1.379 12.486 11.657 1.00 . A A . 25 GLY N 1 1
13 11168 1 1 25 GLY O O -4.257 13.546 13.528 1.00 . A A . 25 GLY O 1 1
13 11169 1 1 26 SER C C -3.864 9.474 14.357 1.00 . A A . 26 SER C 1 1
13 11170 1 1 26 SER CA C -4.386 10.765 13.738 1.00 . A A . 26 SER CA 1 1
13 11171 1 1 26 SER CB C -5.363 10.427 12.606 1.00 . A A . 26 SER CB 1 1
13 11172 1 1 26 SER H H -2.462 11.074 12.951 1.00 . A A . 26 SER H 1 1
13 11173 1 1 26 SER HA H -4.893 11.350 14.490 1.00 . A A . 26 SER HA 1 1
13 11174 1 1 26 SER HB2 H -5.020 9.534 12.106 1.00 . A A . 26 SER HB2 1 1
13 11175 1 1 26 SER HB3 H -6.345 10.252 13.021 1.00 . A A . 26 SER HB3 1 1
13 11176 1 1 26 SER HG H -4.604 11.549 11.177 1.00 . A A . 26 SER HG 1 1
13 11177 1 1 26 SER N N -3.281 11.543 13.216 1.00 . A A . 26 SER N 1 1
13 11178 1 1 26 SER O O -2.657 9.232 14.368 1.00 . A A . 26 SER O 1 1
13 11179 1 1 26 SER OG O -5.446 11.478 11.650 1.00 . A A . 26 SER OG 1 1
13 11180 1 1 27 ALA C C -4.755 6.249 14.385 1.00 . A A . 27 ALA C 1 1
13 11181 1 1 27 ALA CA C -4.416 7.344 15.390 1.00 . A A . 27 ALA CA 1 1
13 11182 1 1 27 ALA CB C -5.134 7.094 16.707 1.00 . A A . 27 ALA CB 1 1
13 11183 1 1 27 ALA H H -5.721 8.930 14.865 1.00 . A A . 27 ALA H 1 1
13 11184 1 1 27 ALA HA H -3.351 7.336 15.576 1.00 . A A . 27 ALA HA 1 1
13 11185 1 1 27 ALA HB1 H -4.790 6.162 17.131 1.00 . A A . 27 ALA HB1 1 1
13 11186 1 1 27 ALA HB2 H -4.920 7.901 17.392 1.00 . A A . 27 ALA HB2 1 1
13 11187 1 1 27 ALA HB3 H -6.198 7.040 16.532 1.00 . A A . 27 ALA HB3 1 1
13 11188 1 1 27 ALA N N -4.775 8.649 14.853 1.00 . A A . 27 ALA N 1 1
13 11189 1 1 27 ALA O O -4.778 5.062 14.718 1.00 . A A . 27 ALA O 1 1
13 11190 1 1 28 SER C C -4.193 5.515 11.170 1.00 . A A . 28 SER C 1 1
13 11191 1 1 28 SER CA C -5.385 5.741 12.092 1.00 . A A . 28 SER CA 1 1
13 11192 1 1 28 SER CB C -6.562 6.306 11.297 1.00 . A A . 28 SER CB 1 1
13 11193 1 1 28 SER H H -5.024 7.620 12.968 1.00 . A A . 28 SER H 1 1
13 11194 1 1 28 SER HA H -5.673 4.802 12.534 1.00 . A A . 28 SER HA 1 1
13 11195 1 1 28 SER HB2 H -6.310 6.331 10.247 1.00 . A A . 28 SER HB2 1 1
13 11196 1 1 28 SER HB3 H -7.429 5.677 11.445 1.00 . A A . 28 SER HB3 1 1
13 11197 1 1 28 SER HG H -7.831 7.688 11.888 1.00 . A A . 28 SER HG 1 1
13 11198 1 1 28 SER N N -5.039 6.662 13.163 1.00 . A A . 28 SER N 1 1
13 11199 1 1 28 SER O O -3.375 6.416 10.962 1.00 . A A . 28 SER O 1 1
13 11200 1 1 28 SER OG O -6.875 7.623 11.726 1.00 . A A . 28 SER OG 1 1
13 11201 1 1 29 LEU C C -3.342 4.532 8.308 1.00 . A A . 29 LEU C 1 1
13 11202 1 1 29 LEU CA C -3.026 3.978 9.697 1.00 . A A . 29 LEU CA 1 1
13 11203 1 1 29 LEU CB C -2.834 2.460 9.639 1.00 . A A . 29 LEU CB 1 1
13 11204 1 1 29 LEU CD1 C -0.335 2.317 9.701 1.00 . A A . 29 LEU CD1 1 1
13 11205 1 1 29 LEU CD2 C -1.620 2.412 11.838 1.00 . A A . 29 LEU CD2 1 1
13 11206 1 1 29 LEU CG C -1.622 1.918 10.400 1.00 . A A . 29 LEU CG 1 1
13 11207 1 1 29 LEU H H -4.759 3.616 10.858 1.00 . A A . 29 LEU H 1 1
13 11208 1 1 29 LEU HA H -2.118 4.437 10.058 1.00 . A A . 29 LEU HA 1 1
13 11209 1 1 29 LEU HB2 H -3.720 1.991 10.041 1.00 . A A . 29 LEU HB2 1 1
13 11210 1 1 29 LEU HB3 H -2.735 2.172 8.603 1.00 . A A . 29 LEU HB3 1 1
13 11211 1 1 29 LEU HD11 H -0.002 3.272 10.079 1.00 . A A . 29 LEU HD11 1 1
13 11212 1 1 29 LEU HD12 H 0.423 1.570 9.884 1.00 . A A . 29 LEU HD12 1 1
13 11213 1 1 29 LEU HD13 H -0.518 2.394 8.638 1.00 . A A . 29 LEU HD13 1 1
13 11214 1 1 29 LEU HD21 H -2.528 2.093 12.331 1.00 . A A . 29 LEU HD21 1 1
13 11215 1 1 29 LEU HD22 H -0.767 2.004 12.355 1.00 . A A . 29 LEU HD22 1 1
13 11216 1 1 29 LEU HD23 H -1.565 3.491 11.847 1.00 . A A . 29 LEU HD23 1 1
13 11217 1 1 29 LEU HG H -1.671 0.838 10.419 1.00 . A A . 29 LEU HG 1 1
13 11218 1 1 29 LEU N N -4.095 4.310 10.623 1.00 . A A . 29 LEU N 1 1
13 11219 1 1 29 LEU O O -4.166 3.982 7.573 1.00 . A A . 29 LEU O 1 1
13 11220 1 1 30 GLY C C -2.160 5.731 5.548 1.00 . A A . 30 GLY C 1 1
13 11221 1 1 30 GLY CA C -2.951 6.303 6.706 1.00 . A A . 30 GLY CA 1 1
13 11222 1 1 30 GLY H H -2.004 5.995 8.576 1.00 . A A . 30 GLY H 1 1
13 11223 1 1 30 GLY HA2 H -4.004 6.214 6.484 1.00 . A A . 30 GLY HA2 1 1
13 11224 1 1 30 GLY HA3 H -2.704 7.348 6.813 1.00 . A A . 30 GLY HA3 1 1
13 11225 1 1 30 GLY N N -2.684 5.632 7.963 1.00 . A A . 30 GLY N 1 1
13 11226 1 1 30 GLY O O -1.132 6.285 5.160 1.00 . A A . 30 GLY O 1 1
13 11227 1 1 31 CYS C C -2.482 4.697 2.558 1.00 . A A . 31 CYS C 1 1
13 11228 1 1 31 CYS CA C -2.048 3.991 3.840 1.00 . A A . 31 CYS CA 1 1
13 11229 1 1 31 CYS CB C -2.464 2.521 3.783 1.00 . A A . 31 CYS CB 1 1
13 11230 1 1 31 CYS H H -3.373 4.166 5.458 1.00 . A A . 31 CYS H 1 1
13 11231 1 1 31 CYS HA H -0.975 4.046 3.920 1.00 . A A . 31 CYS HA 1 1
13 11232 1 1 31 CYS HB2 H -3.364 2.390 4.363 1.00 . A A . 31 CYS HB2 1 1
13 11233 1 1 31 CYS HB3 H -2.654 2.243 2.757 1.00 . A A . 31 CYS HB3 1 1
13 11234 1 1 31 CYS N N -2.631 4.614 5.018 1.00 . A A . 31 CYS N 1 1
13 11235 1 1 31 CYS O O -3.671 4.835 2.277 1.00 . A A . 31 CYS O 1 1
13 11236 1 1 31 CYS SG S -1.223 1.373 4.447 1.00 . A A . 31 CYS SG 1 1
13 11237 1 1 32 VAL C C -1.093 4.837 -0.568 1.00 . A A . 32 VAL C 1 1
13 11238 1 1 32 VAL CA C -1.743 5.730 0.479 1.00 . A A . 32 VAL CA 1 1
13 11239 1 1 32 VAL CB C -1.172 7.161 0.344 1.00 . A A . 32 VAL CB 1 1
13 11240 1 1 32 VAL CG1 C -2.123 8.044 -0.446 1.00 . A A . 32 VAL CG1 1 1
13 11241 1 1 32 VAL CG2 C -0.885 7.771 1.708 1.00 . A A . 32 VAL CG2 1 1
13 11242 1 1 32 VAL H H -0.582 5.141 2.146 1.00 . A A . 32 VAL H 1 1
13 11243 1 1 32 VAL HA H -2.809 5.763 0.310 1.00 . A A . 32 VAL HA 1 1
13 11244 1 1 32 VAL HB H -0.240 7.101 -0.202 1.00 . A A . 32 VAL HB 1 1
13 11245 1 1 32 VAL HG11 H -3.107 7.598 -0.455 1.00 . A A . 32 VAL HG11 1 1
13 11246 1 1 32 VAL HG12 H -2.173 9.020 0.014 1.00 . A A . 32 VAL HG12 1 1
13 11247 1 1 32 VAL HG13 H -1.764 8.145 -1.460 1.00 . A A . 32 VAL HG13 1 1
13 11248 1 1 32 VAL HG21 H 0.071 7.420 2.066 1.00 . A A . 32 VAL HG21 1 1
13 11249 1 1 32 VAL HG22 H -0.863 8.849 1.623 1.00 . A A . 32 VAL HG22 1 1
13 11250 1 1 32 VAL HG23 H -1.659 7.482 2.403 1.00 . A A . 32 VAL HG23 1 1
13 11251 1 1 32 VAL N N -1.502 5.167 1.801 1.00 . A A . 32 VAL N 1 1
13 11252 1 1 32 VAL O O -0.125 4.143 -0.265 1.00 . A A . 32 VAL O 1 1
13 11253 1 1 33 VAL C C 0.364 4.433 -3.166 1.00 . A A . 33 VAL C 1 1
13 11254 1 1 33 VAL CA C -1.066 4.007 -2.848 1.00 . A A . 33 VAL CA 1 1
13 11255 1 1 33 VAL CB C -1.914 4.068 -4.140 1.00 . A A . 33 VAL CB 1 1
13 11256 1 1 33 VAL CG1 C -1.267 3.250 -5.255 1.00 . A A . 33 VAL CG1 1 1
13 11257 1 1 33 VAL CG2 C -3.332 3.583 -3.877 1.00 . A A . 33 VAL CG2 1 1
13 11258 1 1 33 VAL H H -2.389 5.416 -1.978 1.00 . A A . 33 VAL H 1 1
13 11259 1 1 33 VAL HA H -1.056 2.985 -2.496 1.00 . A A . 33 VAL HA 1 1
13 11260 1 1 33 VAL HB H -1.963 5.098 -4.463 1.00 . A A . 33 VAL HB 1 1
13 11261 1 1 33 VAL HG11 H -1.420 3.746 -6.202 1.00 . A A . 33 VAL HG11 1 1
13 11262 1 1 33 VAL HG12 H -0.208 3.155 -5.066 1.00 . A A . 33 VAL HG12 1 1
13 11263 1 1 33 VAL HG13 H -1.716 2.267 -5.287 1.00 . A A . 33 VAL HG13 1 1
13 11264 1 1 33 VAL HG21 H -3.305 2.556 -3.545 1.00 . A A . 33 VAL HG21 1 1
13 11265 1 1 33 VAL HG22 H -3.787 4.196 -3.113 1.00 . A A . 33 VAL HG22 1 1
13 11266 1 1 33 VAL HG23 H -3.911 3.652 -4.786 1.00 . A A . 33 VAL HG23 1 1
13 11267 1 1 33 VAL N N -1.621 4.839 -1.786 1.00 . A A . 33 VAL N 1 1
13 11268 1 1 33 VAL O O 0.636 5.618 -3.370 1.00 . A A . 33 VAL O 1 1
13 11269 1 1 34 GLY C C 2.744 4.227 -4.970 1.00 . A A . 34 GLY C 1 1
13 11270 1 1 34 GLY CA C 2.644 3.745 -3.539 1.00 . A A . 34 GLY CA 1 1
13 11271 1 1 34 GLY H H 1.013 2.553 -2.914 1.00 . A A . 34 GLY H 1 1
13 11272 1 1 34 GLY HA2 H 3.039 4.505 -2.883 1.00 . A A . 34 GLY HA2 1 1
13 11273 1 1 34 GLY HA3 H 3.230 2.845 -3.431 1.00 . A A . 34 GLY HA3 1 1
13 11274 1 1 34 GLY N N 1.275 3.468 -3.169 1.00 . A A . 34 GLY N 1 1
13 11275 1 1 34 GLY O O 2.317 3.538 -5.897 1.00 . A A . 34 GLY O 1 1
13 11276 1 1 35 VAL C C 4.509 5.387 -7.276 1.00 . A A . 35 VAL C 1 1
13 11277 1 1 35 VAL CA C 3.384 6.014 -6.466 1.00 . A A . 35 VAL CA 1 1
13 11278 1 1 35 VAL CB C 3.595 7.543 -6.389 1.00 . A A . 35 VAL CB 1 1
13 11279 1 1 35 VAL CG1 C 2.764 8.253 -7.447 1.00 . A A . 35 VAL CG1 1 1
13 11280 1 1 35 VAL CG2 C 3.266 8.075 -5.000 1.00 . A A . 35 VAL CG2 1 1
13 11281 1 1 35 VAL H H 3.684 5.883 -4.383 1.00 . A A . 35 VAL H 1 1
13 11282 1 1 35 VAL HA H 2.446 5.824 -6.970 1.00 . A A . 35 VAL HA 1 1
13 11283 1 1 35 VAL HB H 4.637 7.748 -6.591 1.00 . A A . 35 VAL HB 1 1
13 11284 1 1 35 VAL HG11 H 1.866 8.649 -6.993 1.00 . A A . 35 VAL HG11 1 1
13 11285 1 1 35 VAL HG12 H 3.338 9.061 -7.872 1.00 . A A . 35 VAL HG12 1 1
13 11286 1 1 35 VAL HG13 H 2.495 7.553 -8.225 1.00 . A A . 35 VAL HG13 1 1
13 11287 1 1 35 VAL HG21 H 3.767 7.475 -4.255 1.00 . A A . 35 VAL HG21 1 1
13 11288 1 1 35 VAL HG22 H 3.600 9.099 -4.920 1.00 . A A . 35 VAL HG22 1 1
13 11289 1 1 35 VAL HG23 H 2.199 8.033 -4.840 1.00 . A A . 35 VAL HG23 1 1
13 11290 1 1 35 VAL N N 3.309 5.408 -5.151 1.00 . A A . 35 VAL N 1 1
13 11291 1 1 35 VAL O O 5.643 5.273 -6.805 1.00 . A A . 35 VAL O 1 1
13 11292 1 1 36 ILE C C 6.342 5.139 -9.640 1.00 . A A . 36 ILE C 1 1
13 11293 1 1 36 ILE CA C 5.107 4.288 -9.371 1.00 . A A . 36 ILE CA 1 1
13 11294 1 1 36 ILE CB C 4.433 3.941 -10.718 1.00 . A A . 36 ILE CB 1 1
13 11295 1 1 36 ILE CD1 C 1.909 3.918 -11.025 1.00 . A A . 36 ILE CD1 1 1
13 11296 1 1 36 ILE CG1 C 3.120 3.192 -10.484 1.00 . A A . 36 ILE CG1 1 1
13 11297 1 1 36 ILE CG2 C 5.367 3.118 -11.592 1.00 . A A . 36 ILE CG2 1 1
13 11298 1 1 36 ILE H H 3.258 5.121 -8.796 1.00 . A A . 36 ILE H 1 1
13 11299 1 1 36 ILE HA H 5.410 3.368 -8.893 1.00 . A A . 36 ILE HA 1 1
13 11300 1 1 36 ILE HB H 4.222 4.866 -11.234 1.00 . A A . 36 ILE HB 1 1
13 11301 1 1 36 ILE HD11 H 1.436 4.475 -10.229 1.00 . A A . 36 ILE HD11 1 1
13 11302 1 1 36 ILE HD12 H 2.215 4.598 -11.806 1.00 . A A . 36 ILE HD12 1 1
13 11303 1 1 36 ILE HD13 H 1.209 3.201 -11.426 1.00 . A A . 36 ILE HD13 1 1
13 11304 1 1 36 ILE HG12 H 3.173 2.230 -10.968 1.00 . A A . 36 ILE HG12 1 1
13 11305 1 1 36 ILE HG13 H 2.977 3.049 -9.423 1.00 . A A . 36 ILE HG13 1 1
13 11306 1 1 36 ILE HG21 H 4.847 2.816 -12.488 1.00 . A A . 36 ILE HG21 1 1
13 11307 1 1 36 ILE HG22 H 6.228 3.714 -11.858 1.00 . A A . 36 ILE HG22 1 1
13 11308 1 1 36 ILE HG23 H 5.689 2.242 -11.049 1.00 . A A . 36 ILE HG23 1 1
13 11309 1 1 36 ILE N N 4.172 4.968 -8.486 1.00 . A A . 36 ILE N 1 1
13 11310 1 1 36 ILE O O 6.256 6.200 -10.263 1.00 . A A . 36 ILE O 1 1
13 11311 1 1 37 GLY C C 8.960 6.524 -8.473 1.00 . A A . 37 GLY C 1 1
13 11312 1 1 37 GLY CA C 8.733 5.362 -9.415 1.00 . A A . 37 GLY CA 1 1
13 11313 1 1 37 GLY H H 7.478 3.867 -8.594 1.00 . A A . 37 GLY H 1 1
13 11314 1 1 37 GLY HA2 H 9.546 4.661 -9.307 1.00 . A A . 37 GLY HA2 1 1
13 11315 1 1 37 GLY HA3 H 8.721 5.731 -10.430 1.00 . A A . 37 GLY HA3 1 1
13 11316 1 1 37 GLY N N 7.485 4.677 -9.154 1.00 . A A . 37 GLY N 1 1
13 11317 1 1 37 GLY O O 9.711 7.450 -8.783 1.00 . A A . 37 GLY O 1 1
13 11318 1 1 38 SER C C 9.047 6.939 -5.050 1.00 . A A . 38 SER C 1 1
13 11319 1 1 38 SER CA C 8.459 7.522 -6.326 1.00 . A A . 38 SER CA 1 1
13 11320 1 1 38 SER CB C 7.112 8.181 -6.045 1.00 . A A . 38 SER CB 1 1
13 11321 1 1 38 SER H H 7.692 5.735 -7.150 1.00 . A A . 38 SER H 1 1
13 11322 1 1 38 SER HA H 9.138 8.263 -6.717 1.00 . A A . 38 SER HA 1 1
13 11323 1 1 38 SER HB2 H 6.509 7.525 -5.435 1.00 . A A . 38 SER HB2 1 1
13 11324 1 1 38 SER HB3 H 7.269 9.114 -5.524 1.00 . A A . 38 SER HB3 1 1
13 11325 1 1 38 SER HG H 6.808 7.909 -7.962 1.00 . A A . 38 SER HG 1 1
13 11326 1 1 38 SER N N 8.302 6.484 -7.329 1.00 . A A . 38 SER N 1 1
13 11327 1 1 38 SER O O 9.026 5.722 -4.847 1.00 . A A . 38 SER O 1 1
13 11328 1 1 38 SER OG O 6.421 8.441 -7.257 1.00 . A A . 38 SER OG 1 1
13 11329 1 1 39 GLN C C 9.297 7.655 -1.773 1.00 . A A . 39 GLN C 1 1
13 11330 1 1 39 GLN CA C 10.199 7.366 -2.965 1.00 . A A . 39 GLN CA 1 1
13 11331 1 1 39 GLN CB C 11.555 8.039 -2.781 1.00 . A A . 39 GLN CB 1 1
13 11332 1 1 39 GLN CD C 14.014 7.866 -3.321 1.00 . A A . 39 GLN CD 1 1
13 11333 1 1 39 GLN CG C 12.719 7.119 -3.092 1.00 . A A . 39 GLN CG 1 1
13 11334 1 1 39 GLN H H 9.557 8.765 -4.418 1.00 . A A . 39 GLN H 1 1
13 11335 1 1 39 GLN HA H 10.348 6.299 -3.035 1.00 . A A . 39 GLN HA 1 1
13 11336 1 1 39 GLN HB2 H 11.614 8.897 -3.435 1.00 . A A . 39 GLN HB2 1 1
13 11337 1 1 39 GLN HB3 H 11.647 8.369 -1.756 1.00 . A A . 39 GLN HB3 1 1
13 11338 1 1 39 GLN HE21 H 14.794 7.035 -1.699 1.00 . A A . 39 GLN HE21 1 1
13 11339 1 1 39 GLN HE22 H 15.832 8.121 -2.565 1.00 . A A . 39 GLN HE22 1 1
13 11340 1 1 39 GLN HG2 H 12.855 6.442 -2.262 1.00 . A A . 39 GLN HG2 1 1
13 11341 1 1 39 GLN HG3 H 12.482 6.553 -3.982 1.00 . A A . 39 GLN HG3 1 1
13 11342 1 1 39 GLN N N 9.581 7.803 -4.203 1.00 . A A . 39 GLN N 1 1
13 11343 1 1 39 GLN NE2 N 14.974 7.655 -2.441 1.00 . A A . 39 GLN NE2 1 1
13 11344 1 1 39 GLN O O 8.693 8.726 -1.675 1.00 . A A . 39 GLN O 1 1
13 11345 1 1 39 GLN OE1 O 14.148 8.630 -4.280 1.00 . A A . 39 GLN OE1 1 1
13 11346 1 1 40 CYS C C 9.223 6.922 1.564 1.00 . A A . 40 CYS C 1 1
13 11347 1 1 40 CYS CA C 8.370 6.831 0.308 1.00 . A A . 40 CYS CA 1 1
13 11348 1 1 40 CYS CB C 7.406 5.652 0.423 1.00 . A A . 40 CYS CB 1 1
13 11349 1 1 40 CYS H H 9.720 5.863 -1.001 1.00 . A A . 40 CYS H 1 1
13 11350 1 1 40 CYS HA H 7.799 7.743 0.206 1.00 . A A . 40 CYS HA 1 1
13 11351 1 1 40 CYS HB2 H 7.034 5.406 -0.561 1.00 . A A . 40 CYS HB2 1 1
13 11352 1 1 40 CYS HB3 H 7.937 4.803 0.824 1.00 . A A . 40 CYS HB3 1 1
13 11353 1 1 40 CYS N N 9.205 6.693 -0.872 1.00 . A A . 40 CYS N 1 1
13 11354 1 1 40 CYS O O 10.070 6.065 1.816 1.00 . A A . 40 CYS O 1 1
13 11355 1 1 40 CYS SG S 5.967 5.966 1.497 1.00 . A A . 40 CYS SG 1 1
13 11356 1 1 41 GLY C C 8.939 7.650 4.780 1.00 . A A . 41 GLY C 1 1
13 11357 1 1 41 GLY CA C 9.728 8.138 3.584 1.00 . A A . 41 GLY CA 1 1
13 11358 1 1 41 GLY H H 8.340 8.643 2.065 1.00 . A A . 41 GLY H 1 1
13 11359 1 1 41 GLY HA2 H 10.653 7.581 3.526 1.00 . A A . 41 GLY HA2 1 1
13 11360 1 1 41 GLY HA3 H 9.957 9.185 3.719 1.00 . A A . 41 GLY HA3 1 1
13 11361 1 1 41 GLY N N 9.001 7.970 2.344 1.00 . A A . 41 GLY N 1 1
13 11362 1 1 41 GLY O O 9.321 7.892 5.924 1.00 . A A . 41 GLY O 1 1
13 11363 1 1 42 ALA C C 7.083 4.908 5.579 1.00 . A A . 42 ALA C 1 1
13 11364 1 1 42 ALA CA C 7.000 6.427 5.577 1.00 . A A . 42 ALA CA 1 1
13 11365 1 1 42 ALA CB C 5.558 6.884 5.413 1.00 . A A . 42 ALA CB 1 1
13 11366 1 1 42 ALA H H 7.570 6.811 3.585 1.00 . A A . 42 ALA H 1 1
13 11367 1 1 42 ALA HA H 7.372 6.804 6.518 1.00 . A A . 42 ALA HA 1 1
13 11368 1 1 42 ALA HB1 H 5.522 7.735 4.750 1.00 . A A . 42 ALA HB1 1 1
13 11369 1 1 42 ALA HB2 H 4.970 6.079 4.998 1.00 . A A . 42 ALA HB2 1 1
13 11370 1 1 42 ALA HB3 H 5.156 7.161 6.377 1.00 . A A . 42 ALA HB3 1 1
13 11371 1 1 42 ALA N N 7.830 6.969 4.517 1.00 . A A . 42 ALA N 1 1
13 11372 1 1 42 ALA O O 7.904 4.327 4.866 1.00 . A A . 42 ALA O 1 1
13 11373 1 1 43 SER C C 5.636 2.226 5.165 1.00 . A A . 43 SER C 1 1
13 11374 1 1 43 SER CA C 6.208 2.824 6.449 1.00 . A A . 43 SER CA 1 1
13 11375 1 1 43 SER CB C 5.379 2.393 7.659 1.00 . A A . 43 SER CB 1 1
13 11376 1 1 43 SER H H 5.625 4.789 6.934 1.00 . A A . 43 SER H 1 1
13 11377 1 1 43 SER HA H 7.222 2.474 6.575 1.00 . A A . 43 SER HA 1 1
13 11378 1 1 43 SER HB2 H 4.473 1.910 7.321 1.00 . A A . 43 SER HB2 1 1
13 11379 1 1 43 SER HB3 H 5.952 1.705 8.261 1.00 . A A . 43 SER HB3 1 1
13 11380 1 1 43 SER HG H 4.171 3.862 8.166 1.00 . A A . 43 SER HG 1 1
13 11381 1 1 43 SER N N 6.241 4.273 6.374 1.00 . A A . 43 SER N 1 1
13 11382 1 1 43 SER O O 4.431 2.314 4.908 1.00 . A A . 43 SER O 1 1
13 11383 1 1 43 SER OG O 5.030 3.520 8.456 1.00 . A A . 43 SER OG 1 1
13 11384 1 1 44 VAL C C 5.537 -0.407 3.458 1.00 . A A . 44 VAL C 1 1
13 11385 1 1 44 VAL CA C 6.085 0.974 3.130 1.00 . A A . 44 VAL CA 1 1
13 11386 1 1 44 VAL CB C 7.244 0.838 2.121 1.00 . A A . 44 VAL CB 1 1
13 11387 1 1 44 VAL CG1 C 6.736 0.329 0.781 1.00 . A A . 44 VAL CG1 1 1
13 11388 1 1 44 VAL CG2 C 7.968 2.166 1.950 1.00 . A A . 44 VAL CG2 1 1
13 11389 1 1 44 VAL H H 7.461 1.661 4.581 1.00 . A A . 44 VAL H 1 1
13 11390 1 1 44 VAL HA H 5.303 1.568 2.677 1.00 . A A . 44 VAL HA 1 1
13 11391 1 1 44 VAL HB H 7.949 0.116 2.510 1.00 . A A . 44 VAL HB 1 1
13 11392 1 1 44 VAL HG11 H 6.495 -0.721 0.862 1.00 . A A . 44 VAL HG11 1 1
13 11393 1 1 44 VAL HG12 H 5.850 0.880 0.501 1.00 . A A . 44 VAL HG12 1 1
13 11394 1 1 44 VAL HG13 H 7.499 0.467 0.030 1.00 . A A . 44 VAL HG13 1 1
13 11395 1 1 44 VAL HG21 H 8.336 2.246 0.938 1.00 . A A . 44 VAL HG21 1 1
13 11396 1 1 44 VAL HG22 H 7.285 2.977 2.151 1.00 . A A . 44 VAL HG22 1 1
13 11397 1 1 44 VAL HG23 H 8.799 2.214 2.638 1.00 . A A . 44 VAL HG23 1 1
13 11398 1 1 44 VAL N N 6.508 1.640 4.353 1.00 . A A . 44 VAL N 1 1
13 11399 1 1 44 VAL O O 6.290 -1.331 3.772 1.00 . A A . 44 VAL O 1 1
13 11400 1 1 45 LYS C C 2.939 -2.447 2.570 1.00 . A A . 45 LYS C 1 1
13 11401 1 1 45 LYS CA C 3.569 -1.776 3.779 1.00 . A A . 45 LYS CA 1 1
13 11402 1 1 45 LYS CB C 2.498 -1.511 4.840 1.00 . A A . 45 LYS CB 1 1
13 11403 1 1 45 LYS CD C 3.842 -1.129 6.930 1.00 . A A . 45 LYS CD 1 1
13 11404 1 1 45 LYS CE C 3.096 -1.456 8.209 1.00 . A A . 45 LYS CE 1 1
13 11405 1 1 45 LYS CG C 2.920 -0.502 5.899 1.00 . A A . 45 LYS CG 1 1
13 11406 1 1 45 LYS H H 3.678 0.221 3.089 1.00 . A A . 45 LYS H 1 1
13 11407 1 1 45 LYS HA H 4.317 -2.435 4.194 1.00 . A A . 45 LYS HA 1 1
13 11408 1 1 45 LYS HB2 H 1.611 -1.136 4.352 1.00 . A A . 45 LYS HB2 1 1
13 11409 1 1 45 LYS HB3 H 2.260 -2.442 5.334 1.00 . A A . 45 LYS HB3 1 1
13 11410 1 1 45 LYS HD2 H 4.255 -2.040 6.523 1.00 . A A . 45 LYS HD2 1 1
13 11411 1 1 45 LYS HD3 H 4.640 -0.437 7.156 1.00 . A A . 45 LYS HD3 1 1
13 11412 1 1 45 LYS HE2 H 2.449 -0.629 8.453 1.00 . A A . 45 LYS HE2 1 1
13 11413 1 1 45 LYS HE3 H 2.500 -2.339 8.043 1.00 . A A . 45 LYS HE3 1 1
13 11414 1 1 45 LYS HG2 H 3.439 0.313 5.418 1.00 . A A . 45 LYS HG2 1 1
13 11415 1 1 45 LYS HG3 H 2.038 -0.127 6.398 1.00 . A A . 45 LYS HG3 1 1
13 11416 1 1 45 LYS HZ1 H 3.896 -2.682 9.698 1.00 . A A . 45 LYS HZ1 1 1
13 11417 1 1 45 LYS HZ2 H 3.821 -1.038 10.122 1.00 . A A . 45 LYS HZ2 1 1
13 11418 1 1 45 LYS HZ3 H 5.010 -1.585 9.040 1.00 . A A . 45 LYS HZ3 1 1
13 11419 1 1 45 LYS N N 4.224 -0.537 3.403 1.00 . A A . 45 LYS N 1 1
13 11420 1 1 45 LYS NZ N 4.020 -1.706 9.345 1.00 . A A . 45 LYS NZ 1 1
13 11421 1 1 45 LYS O O 2.728 -1.815 1.534 1.00 . A A . 45 LYS O 1 1
13 11422 1 1 46 CYS C C 0.612 -4.929 2.163 1.00 . A A . 46 CYS C 1 1
13 11423 1 1 46 CYS CA C 1.977 -4.484 1.668 1.00 . A A . 46 CYS CA 1 1
13 11424 1 1 46 CYS CB C 2.808 -5.704 1.260 1.00 . A A . 46 CYS CB 1 1
13 11425 1 1 46 CYS H H 2.886 -4.177 3.550 1.00 . A A . 46 CYS H 1 1
13 11426 1 1 46 CYS HA H 1.849 -3.836 0.812 1.00 . A A . 46 CYS HA 1 1
13 11427 1 1 46 CYS HB2 H 3.399 -6.027 2.103 1.00 . A A . 46 CYS HB2 1 1
13 11428 1 1 46 CYS HB3 H 2.140 -6.500 0.969 1.00 . A A . 46 CYS HB3 1 1
13 11429 1 1 46 CYS N N 2.649 -3.727 2.712 1.00 . A A . 46 CYS N 1 1
13 11430 1 1 46 CYS O O 0.502 -5.901 2.915 1.00 . A A . 46 CYS O 1 1
13 11431 1 1 46 CYS SG S 3.951 -5.403 -0.127 1.00 . A A . 46 CYS SG 1 1
13 11432 1 1 47 CYS C C -2.662 -4.905 1.081 1.00 . A A . 47 CYS C 1 1
13 11433 1 1 47 CYS CA C -1.764 -4.484 2.231 1.00 . A A . 47 CYS CA 1 1
13 11434 1 1 47 CYS CB C -2.341 -3.245 2.917 1.00 . A A . 47 CYS CB 1 1
13 11435 1 1 47 CYS H H -0.278 -3.481 1.116 1.00 . A A . 47 CYS H 1 1
13 11436 1 1 47 CYS HA H -1.711 -5.290 2.947 1.00 . A A . 47 CYS HA 1 1
13 11437 1 1 47 CYS HB2 H -1.779 -2.375 2.609 1.00 . A A . 47 CYS HB2 1 1
13 11438 1 1 47 CYS HB3 H -3.372 -3.124 2.616 1.00 . A A . 47 CYS HB3 1 1
13 11439 1 1 47 CYS N N -0.420 -4.211 1.758 1.00 . A A . 47 CYS N 1 1
13 11440 1 1 47 CYS O O -2.420 -4.541 -0.072 1.00 . A A . 47 CYS O 1 1
13 11441 1 1 47 CYS SG S -2.299 -3.312 4.734 1.00 . A A . 47 CYS SG 1 1
13 11442 1 1 48 LYS C C -5.837 -5.109 0.429 1.00 . A A . 48 LYS C 1 1
13 11443 1 1 48 LYS CA C -4.666 -6.079 0.398 1.00 . A A . 48 LYS CA 1 1
13 11444 1 1 48 LYS CB C -5.150 -7.514 0.637 1.00 . A A . 48 LYS CB 1 1
13 11445 1 1 48 LYS CD C -5.074 -9.367 2.335 1.00 . A A . 48 LYS CD 1 1
13 11446 1 1 48 LYS CE C -6.353 -10.157 2.136 1.00 . A A . 48 LYS CE 1 1
13 11447 1 1 48 LYS CG C -5.301 -7.880 2.104 1.00 . A A . 48 LYS CG 1 1
13 11448 1 1 48 LYS H H -3.783 -6.000 2.320 1.00 . A A . 48 LYS H 1 1
13 11449 1 1 48 LYS HA H -4.194 -6.024 -0.572 1.00 . A A . 48 LYS HA 1 1
13 11450 1 1 48 LYS HB2 H -6.109 -7.642 0.158 1.00 . A A . 48 LYS HB2 1 1
13 11451 1 1 48 LYS HB3 H -4.440 -8.196 0.190 1.00 . A A . 48 LYS HB3 1 1
13 11452 1 1 48 LYS HD2 H -4.329 -9.725 1.641 1.00 . A A . 48 LYS HD2 1 1
13 11453 1 1 48 LYS HD3 H -4.727 -9.515 3.347 1.00 . A A . 48 LYS HD3 1 1
13 11454 1 1 48 LYS HE2 H -6.859 -10.238 3.085 1.00 . A A . 48 LYS HE2 1 1
13 11455 1 1 48 LYS HE3 H -6.982 -9.625 1.438 1.00 . A A . 48 LYS HE3 1 1
13 11456 1 1 48 LYS HG2 H -4.578 -7.323 2.680 1.00 . A A . 48 LYS HG2 1 1
13 11457 1 1 48 LYS HG3 H -6.300 -7.622 2.427 1.00 . A A . 48 LYS HG3 1 1
13 11458 1 1 48 LYS HZ1 H -6.280 -12.231 2.349 1.00 . A A . 48 LYS HZ1 1 1
13 11459 1 1 48 LYS HZ2 H -5.097 -11.609 1.301 1.00 . A A . 48 LYS HZ2 1 1
13 11460 1 1 48 LYS HZ3 H -6.710 -11.717 0.792 1.00 . A A . 48 LYS HZ3 1 1
13 11461 1 1 48 LYS N N -3.683 -5.686 1.393 1.00 . A A . 48 LYS N 1 1
13 11462 1 1 48 LYS NZ N -6.093 -11.521 1.609 1.00 . A A . 48 LYS NZ 1 1
13 11463 1 1 48 LYS O O -6.100 -4.482 1.457 1.00 . A A . 48 LYS O 1 1
13 11464 1 1 49 ASP C C -8.893 -4.585 -0.142 1.00 . A A . 49 ASP C 1 1
13 11465 1 1 49 ASP CA C -7.638 -4.038 -0.805 1.00 . A A . 49 ASP CA 1 1
13 11466 1 1 49 ASP CB C -7.927 -3.718 -2.272 1.00 . A A . 49 ASP CB 1 1
13 11467 1 1 49 ASP CG C -7.417 -2.354 -2.676 1.00 . A A . 49 ASP CG 1 1
13 11468 1 1 49 ASP H H -6.302 -5.542 -1.464 1.00 . A A . 49 ASP H 1 1
13 11469 1 1 49 ASP HA H -7.346 -3.129 -0.300 1.00 . A A . 49 ASP HA 1 1
13 11470 1 1 49 ASP HB2 H -7.453 -4.458 -2.897 1.00 . A A . 49 ASP HB2 1 1
13 11471 1 1 49 ASP HB3 H -8.995 -3.746 -2.433 1.00 . A A . 49 ASP HB3 1 1
13 11472 1 1 49 ASP N N -6.532 -4.984 -0.692 1.00 . A A . 49 ASP N 1 1
13 11473 1 1 49 ASP O O -9.883 -4.882 -0.810 1.00 . A A . 49 ASP O 1 1
13 11474 1 1 49 ASP OD1 O -6.914 -1.620 -1.805 1.00 . A A . 49 ASP OD1 1 1
13 11475 1 1 49 ASP OD2 O -7.497 -2.017 -3.879 1.00 . A A . 49 ASP OD2 1 1
13 11476 1 1 50 ASP C C -10.814 -4.128 2.516 1.00 . A A . 50 ASP C 1 1
13 11477 1 1 50 ASP CA C -9.982 -5.253 1.916 1.00 . A A . 50 ASP CA 1 1
13 11478 1 1 50 ASP CB C -9.508 -6.199 3.017 1.00 . A A . 50 ASP CB 1 1
13 11479 1 1 50 ASP CG C -10.212 -7.540 2.969 1.00 . A A . 50 ASP CG 1 1
13 11480 1 1 50 ASP H H -8.037 -4.451 1.659 1.00 . A A . 50 ASP H 1 1
13 11481 1 1 50 ASP HA H -10.599 -5.805 1.224 1.00 . A A . 50 ASP HA 1 1
13 11482 1 1 50 ASP HB2 H -8.447 -6.365 2.906 1.00 . A A . 50 ASP HB2 1 1
13 11483 1 1 50 ASP HB3 H -9.699 -5.748 3.979 1.00 . A A . 50 ASP HB3 1 1
13 11484 1 1 50 ASP N N -8.851 -4.718 1.173 1.00 . A A . 50 ASP N 1 1
13 11485 1 1 50 ASP O O -11.367 -4.256 3.608 1.00 . A A . 50 ASP O 1 1
13 11486 1 1 50 ASP OD1 O -11.445 -7.566 2.765 1.00 . A A . 50 ASP OD1 1 1
13 11487 1 1 50 ASP OD2 O -9.534 -8.575 3.134 1.00 . A A . 50 ASP OD2 1 1
13 11488 1 1 51 VAL C C -13.054 -1.954 1.511 1.00 . A A . 51 VAL C 1 1
13 11489 1 1 51 VAL CA C -11.704 -1.887 2.205 1.00 . A A . 51 VAL CA 1 1
13 11490 1 1 51 VAL CB C -11.031 -0.531 1.892 1.00 . A A . 51 VAL CB 1 1
13 11491 1 1 51 VAL CG1 C -10.375 0.033 3.141 1.00 . A A . 51 VAL CG1 1 1
13 11492 1 1 51 VAL CG2 C -10.014 -0.663 0.764 1.00 . A A . 51 VAL CG2 1 1
13 11493 1 1 51 VAL H H -10.386 -2.967 0.954 1.00 . A A . 51 VAL H 1 1
13 11494 1 1 51 VAL HA H -11.856 -1.955 3.273 1.00 . A A . 51 VAL HA 1 1
13 11495 1 1 51 VAL HB H -11.799 0.162 1.576 1.00 . A A . 51 VAL HB 1 1
13 11496 1 1 51 VAL HG11 H -9.430 -0.462 3.306 1.00 . A A . 51 VAL HG11 1 1
13 11497 1 1 51 VAL HG12 H -10.210 1.093 3.014 1.00 . A A . 51 VAL HG12 1 1
13 11498 1 1 51 VAL HG13 H -11.021 -0.133 3.991 1.00 . A A . 51 VAL HG13 1 1
13 11499 1 1 51 VAL HG21 H -10.530 -0.837 -0.168 1.00 . A A . 51 VAL HG21 1 1
13 11500 1 1 51 VAL HG22 H -9.438 0.247 0.691 1.00 . A A . 51 VAL HG22 1 1
13 11501 1 1 51 VAL HG23 H -9.353 -1.492 0.971 1.00 . A A . 51 VAL HG23 1 1
13 11502 1 1 51 VAL N N -10.886 -3.019 1.795 1.00 . A A . 51 VAL N 1 1
13 11503 1 1 51 VAL O O -13.156 -1.723 0.305 1.00 . A A . 51 VAL O 1 1
13 11504 1 1 52 THR C C -16.169 -1.173 1.602 1.00 . A A . 52 THR C 1 1
13 11505 1 1 52 THR CA C -15.409 -2.494 1.716 1.00 . A A . 52 THR CA 1 1
13 11506 1 1 52 THR CB C -16.209 -3.486 2.578 1.00 . A A . 52 THR CB 1 1
13 11507 1 1 52 THR CG2 C -16.463 -4.779 1.818 1.00 . A A . 52 THR CG2 1 1
13 11508 1 1 52 THR H H -13.950 -2.421 3.233 1.00 . A A . 52 THR H 1 1
13 11509 1 1 52 THR HA H -15.297 -2.919 0.729 1.00 . A A . 52 THR HA 1 1
13 11510 1 1 52 THR HB H -17.159 -3.039 2.830 1.00 . A A . 52 THR HB 1 1
13 11511 1 1 52 THR HG1 H -14.918 -4.544 3.648 1.00 . A A . 52 THR HG1 1 1
13 11512 1 1 52 THR HG21 H -17.431 -5.175 2.091 1.00 . A A . 52 THR HG21 1 1
13 11513 1 1 52 THR HG22 H -15.698 -5.500 2.067 1.00 . A A . 52 THR HG22 1 1
13 11514 1 1 52 THR HG23 H -16.441 -4.583 0.757 1.00 . A A . 52 THR HG23 1 1
13 11515 1 1 52 THR N N -14.083 -2.298 2.269 1.00 . A A . 52 THR N 1 1
13 11516 1 1 52 THR O O -16.778 -0.705 2.570 1.00 . A A . 52 THR O 1 1
13 11517 1 1 52 THR OG1 O -15.484 -3.773 3.787 1.00 . A A . 52 THR OG1 1 1
13 11518 1 1 53 ASN C C -16.415 1.800 1.037 1.00 . A A . 53 ASN C 1 1
13 11519 1 1 53 ASN CA C -16.812 0.663 0.101 1.00 . A A . 53 ASN CA 1 1
13 11520 1 1 53 ASN CB C -18.327 0.448 0.144 1.00 . A A . 53 ASN CB 1 1
13 11521 1 1 53 ASN CG C -19.071 1.334 -0.840 1.00 . A A . 53 ASN CG 1 1
13 11522 1 1 53 ASN H H -15.547 -0.990 -0.291 1.00 . A A . 53 ASN H 1 1
13 11523 1 1 53 ASN HA H -16.537 0.944 -0.904 1.00 . A A . 53 ASN HA 1 1
13 11524 1 1 53 ASN HB2 H -18.545 -0.583 -0.095 1.00 . A A . 53 ASN HB2 1 1
13 11525 1 1 53 ASN HB3 H -18.686 0.667 1.139 1.00 . A A . 53 ASN HB3 1 1
13 11526 1 1 53 ASN HD21 H -20.386 -0.118 -1.174 1.00 . A A . 53 ASN HD21 1 1
13 11527 1 1 53 ASN HD22 H -20.627 1.348 -2.074 1.00 . A A . 53 ASN HD22 1 1
13 11528 1 1 53 ASN N N -16.101 -0.577 0.413 1.00 . A A . 53 ASN N 1 1
13 11529 1 1 53 ASN ND2 N -20.137 0.805 -1.416 1.00 . A A . 53 ASN ND2 1 1
13 11530 1 1 53 ASN O O -17.233 2.294 1.821 1.00 . A A . 53 ASN O 1 1
13 11531 1 1 53 ASN OD1 O -18.694 2.484 -1.078 1.00 . A A . 53 ASN OD1 1 1
13 11532 1 1 54 THR C C -15.055 4.650 0.976 1.00 . A A . 54 THR C 1 1
13 11533 1 1 54 THR CA C -14.686 3.361 1.707 1.00 . A A . 54 THR CA 1 1
13 11534 1 1 54 THR CB C -13.161 3.297 1.905 1.00 . A A . 54 THR CB 1 1
13 11535 1 1 54 THR CG2 C -12.819 2.989 3.355 1.00 . A A . 54 THR CG2 1 1
13 11536 1 1 54 THR H H -14.528 1.726 0.386 1.00 . A A . 54 THR H 1 1
13 11537 1 1 54 THR HA H -15.161 3.353 2.677 1.00 . A A . 54 THR HA 1 1
13 11538 1 1 54 THR HB H -12.737 4.256 1.644 1.00 . A A . 54 THR HB 1 1
13 11539 1 1 54 THR HG1 H -11.692 2.521 0.838 1.00 . A A . 54 THR HG1 1 1
13 11540 1 1 54 THR HG21 H -11.746 3.000 3.483 1.00 . A A . 54 THR HG21 1 1
13 11541 1 1 54 THR HG22 H -13.202 2.013 3.615 1.00 . A A . 54 THR HG22 1 1
13 11542 1 1 54 THR HG23 H -13.266 3.734 3.995 1.00 . A A . 54 THR HG23 1 1
13 11543 1 1 54 THR N N -15.159 2.211 0.959 1.00 . A A . 54 THR N 1 1
13 11544 1 1 54 THR O O -14.210 5.277 0.334 1.00 . A A . 54 THR O 1 1
13 11545 1 1 54 THR OG1 O -12.602 2.288 1.053 1.00 . A A . 54 THR OG1 1 1
13 11546 1 1 55 GLY C C -16.207 7.483 0.751 1.00 . A A . 55 GLY C 1 1
13 11547 1 1 55 GLY CA C -16.850 6.170 0.347 1.00 . A A . 55 GLY CA 1 1
13 11548 1 1 55 GLY H H -16.930 4.510 1.658 1.00 . A A . 55 GLY H 1 1
13 11549 1 1 55 GLY HA2 H -16.682 6.015 -0.708 1.00 . A A . 55 GLY HA2 1 1
13 11550 1 1 55 GLY HA3 H -17.915 6.237 0.520 1.00 . A A . 55 GLY HA3 1 1
13 11551 1 1 55 GLY N N -16.330 5.025 1.075 1.00 . A A . 55 GLY N 1 1
13 11552 1 1 55 GLY O O -16.655 8.136 1.692 1.00 . A A . 55 GLY O 1 1
13 11553 1 1 56 ASN C C -13.767 9.158 1.622 1.00 . A A . 56 ASN C 1 1
13 11554 1 1 56 ASN CA C -14.436 9.116 0.248 1.00 . A A . 56 ASN CA 1 1
13 11555 1 1 56 ASN CB C -15.382 10.310 0.074 1.00 . A A . 56 ASN CB 1 1
13 11556 1 1 56 ASN CG C -15.401 10.828 -1.353 1.00 . A A . 56 ASN CG 1 1
13 11557 1 1 56 ASN H H -14.831 7.249 -0.680 1.00 . A A . 56 ASN H 1 1
13 11558 1 1 56 ASN HA H -13.665 9.179 -0.506 1.00 . A A . 56 ASN HA 1 1
13 11559 1 1 56 ASN HB2 H -16.384 10.009 0.339 1.00 . A A . 56 ASN HB2 1 1
13 11560 1 1 56 ASN HB3 H -15.065 11.112 0.726 1.00 . A A . 56 ASN HB3 1 1
13 11561 1 1 56 ASN HD21 H -15.969 9.047 -2.028 1.00 . A A . 56 ASN HD21 1 1
13 11562 1 1 56 ASN HD22 H -15.773 10.278 -3.229 1.00 . A A . 56 ASN HD22 1 1
13 11563 1 1 56 ASN N N -15.148 7.854 0.033 1.00 . A A . 56 ASN N 1 1
13 11564 1 1 56 ASN ND2 N -15.747 9.964 -2.297 1.00 . A A . 56 ASN ND2 1 1
13 11565 1 1 56 ASN O O -13.357 10.220 2.094 1.00 . A A . 56 ASN O 1 1
13 11566 1 1 56 ASN OD1 O -15.103 11.993 -1.606 1.00 . A A . 56 ASN OD1 1 1
13 11567 1 1 57 SER C C -11.492 7.755 3.406 1.00 . A A . 57 SER C 1 1
13 11568 1 1 57 SER CA C -13.004 7.900 3.555 1.00 . A A . 57 SER CA 1 1
13 11569 1 1 57 SER CB C -13.572 6.708 4.325 1.00 . A A . 57 SER CB 1 1
13 11570 1 1 57 SER H H -14.021 7.190 1.846 1.00 . A A . 57 SER H 1 1
13 11571 1 1 57 SER HA H -13.218 8.806 4.102 1.00 . A A . 57 SER HA 1 1
13 11572 1 1 57 SER HB2 H -12.849 5.905 4.321 1.00 . A A . 57 SER HB2 1 1
13 11573 1 1 57 SER HB3 H -13.779 7.002 5.342 1.00 . A A . 57 SER HB3 1 1
13 11574 1 1 57 SER HG H -15.528 6.560 4.241 1.00 . A A . 57 SER HG 1 1
13 11575 1 1 57 SER N N -13.648 7.999 2.254 1.00 . A A . 57 SER N 1 1
13 11576 1 1 57 SER O O -10.723 8.246 4.233 1.00 . A A . 57 SER O 1 1
13 11577 1 1 57 SER OG O -14.774 6.245 3.726 1.00 . A A . 57 SER OG 1 1
13 11578 1 1 58 GLY C C -9.314 5.401 1.997 1.00 . A A . 58 GLY C 1 1
13 11579 1 1 58 GLY CA C -9.656 6.871 2.111 1.00 . A A . 58 GLY CA 1 1
13 11580 1 1 58 GLY H H -11.728 6.708 1.719 1.00 . A A . 58 GLY H 1 1
13 11581 1 1 58 GLY HA2 H -9.373 7.369 1.196 1.00 . A A . 58 GLY HA2 1 1
13 11582 1 1 58 GLY HA3 H -9.097 7.297 2.931 1.00 . A A . 58 GLY HA3 1 1
13 11583 1 1 58 GLY N N -11.071 7.079 2.345 1.00 . A A . 58 GLY N 1 1
13 11584 1 1 58 GLY O O -10.188 4.576 1.728 1.00 . A A . 58 GLY O 1 1
13 11585 1 1 59 LEU C C -7.112 3.215 3.492 1.00 . A A . 59 LEU C 1 1
13 11586 1 1 59 LEU CA C -7.606 3.685 2.129 1.00 . A A . 59 LEU CA 1 1
13 11587 1 1 59 LEU CB C -6.503 3.535 1.079 1.00 . A A . 59 LEU CB 1 1
13 11588 1 1 59 LEU CD1 C -5.903 4.285 -1.233 1.00 . A A . 59 LEU CD1 1 1
13 11589 1 1 59 LEU CD2 C -7.342 2.264 -0.910 1.00 . A A . 59 LEU CD2 1 1
13 11590 1 1 59 LEU CG C -6.976 3.639 -0.373 1.00 . A A . 59 LEU CG 1 1
13 11591 1 1 59 LEU H H -7.392 5.770 2.419 1.00 . A A . 59 LEU H 1 1
13 11592 1 1 59 LEU HA H -8.452 3.081 1.838 1.00 . A A . 59 LEU HA 1 1
13 11593 1 1 59 LEU HB2 H -5.764 4.304 1.253 1.00 . A A . 59 LEU HB2 1 1
13 11594 1 1 59 LEU HB3 H -6.035 2.571 1.214 1.00 . A A . 59 LEU HB3 1 1
13 11595 1 1 59 LEU HD11 H -6.369 4.809 -2.054 1.00 . A A . 59 LEU HD11 1 1
13 11596 1 1 59 LEU HD12 H -5.335 4.983 -0.637 1.00 . A A . 59 LEU HD12 1 1
13 11597 1 1 59 LEU HD13 H -5.244 3.522 -1.621 1.00 . A A . 59 LEU HD13 1 1
13 11598 1 1 59 LEU HD21 H -6.654 1.529 -0.518 1.00 . A A . 59 LEU HD21 1 1
13 11599 1 1 59 LEU HD22 H -8.347 2.015 -0.604 1.00 . A A . 59 LEU HD22 1 1
13 11600 1 1 59 LEU HD23 H -7.286 2.271 -1.989 1.00 . A A . 59 LEU HD23 1 1
13 11601 1 1 59 LEU HG H -7.858 4.262 -0.416 1.00 . A A . 59 LEU HG 1 1
13 11602 1 1 59 LEU N N -8.050 5.067 2.204 1.00 . A A . 59 LEU N 1 1
13 11603 1 1 59 LEU O O -5.913 3.035 3.710 1.00 . A A . 59 LEU O 1 1
13 11604 1 1 60 ILE C C -7.533 1.056 5.775 1.00 . A A . 60 ILE C 1 1
13 11605 1 1 60 ILE CA C -7.715 2.580 5.751 1.00 . A A . 60 ILE CA 1 1
13 11606 1 1 60 ILE CB C -8.783 3.040 6.780 1.00 . A A . 60 ILE CB 1 1
13 11607 1 1 60 ILE CD1 C -7.904 3.443 9.136 1.00 . A A . 60 ILE CD1 1 1
13 11608 1 1 60 ILE CG1 C -8.500 2.448 8.166 1.00 . A A . 60 ILE CG1 1 1
13 11609 1 1 60 ILE CG2 C -10.187 2.677 6.311 1.00 . A A . 60 ILE CG2 1 1
13 11610 1 1 60 ILE H H -8.982 3.202 4.179 1.00 . A A . 60 ILE H 1 1
13 11611 1 1 60 ILE HA H -6.774 3.039 6.021 1.00 . A A . 60 ILE HA 1 1
13 11612 1 1 60 ILE HB H -8.730 4.116 6.847 1.00 . A A . 60 ILE HB 1 1
13 11613 1 1 60 ILE HD11 H -6.996 3.851 8.721 1.00 . A A . 60 ILE HD11 1 1
13 11614 1 1 60 ILE HD12 H -8.612 4.241 9.310 1.00 . A A . 60 ILE HD12 1 1
13 11615 1 1 60 ILE HD13 H -7.683 2.949 10.071 1.00 . A A . 60 ILE HD13 1 1
13 11616 1 1 60 ILE HG12 H -9.422 2.082 8.592 1.00 . A A . 60 ILE HG12 1 1
13 11617 1 1 60 ILE HG13 H -7.805 1.629 8.061 1.00 . A A . 60 ILE HG13 1 1
13 11618 1 1 60 ILE HG21 H -10.279 1.603 6.244 1.00 . A A . 60 ILE HG21 1 1
13 11619 1 1 60 ILE HG22 H -10.911 3.056 7.017 1.00 . A A . 60 ILE HG22 1 1
13 11620 1 1 60 ILE HG23 H -10.366 3.114 5.340 1.00 . A A . 60 ILE HG23 1 1
13 11621 1 1 60 ILE N N -8.047 3.032 4.410 1.00 . A A . 60 ILE N 1 1
13 11622 1 1 60 ILE O O -8.431 0.294 6.147 1.00 . A A . 60 ILE O 1 1
13 11623 1 1 61 ILE C C -4.614 -0.992 5.866 1.00 . A A . 61 ILE C 1 1
13 11624 1 1 61 ILE CA C -6.022 -0.793 5.333 1.00 . A A . 61 ILE CA 1 1
13 11625 1 1 61 ILE CB C -6.101 -1.425 3.923 1.00 . A A . 61 ILE CB 1 1
13 11626 1 1 61 ILE CD1 C -5.762 -0.235 1.702 1.00 . A A . 61 ILE CD1 1 1
13 11627 1 1 61 ILE CG1 C -6.664 -0.441 2.897 1.00 . A A . 61 ILE CG1 1 1
13 11628 1 1 61 ILE CG2 C -6.940 -2.689 3.962 1.00 . A A . 61 ILE CG2 1 1
13 11629 1 1 61 ILE H H -5.711 1.268 4.992 1.00 . A A . 61 ILE H 1 1
13 11630 1 1 61 ILE HA H -6.721 -1.307 5.978 1.00 . A A . 61 ILE HA 1 1
13 11631 1 1 61 ILE HB H -5.100 -1.703 3.629 1.00 . A A . 61 ILE HB 1 1
13 11632 1 1 61 ILE HD11 H -4.937 0.406 1.979 1.00 . A A . 61 ILE HD11 1 1
13 11633 1 1 61 ILE HD12 H -5.379 -1.189 1.370 1.00 . A A . 61 ILE HD12 1 1
13 11634 1 1 61 ILE HD13 H -6.323 0.226 0.901 1.00 . A A . 61 ILE HD13 1 1
13 11635 1 1 61 ILE HG12 H -7.611 -0.809 2.537 1.00 . A A . 61 ILE HG12 1 1
13 11636 1 1 61 ILE HG13 H -6.812 0.520 3.371 1.00 . A A . 61 ILE HG13 1 1
13 11637 1 1 61 ILE HG21 H -7.942 -2.466 3.631 1.00 . A A . 61 ILE HG21 1 1
13 11638 1 1 61 ILE HG22 H -6.501 -3.431 3.310 1.00 . A A . 61 ILE HG22 1 1
13 11639 1 1 61 ILE HG23 H -6.970 -3.070 4.972 1.00 . A A . 61 ILE HG23 1 1
13 11640 1 1 61 ILE N N -6.365 0.619 5.332 1.00 . A A . 61 ILE N 1 1
13 11641 1 1 61 ILE O O -3.644 -0.607 5.217 1.00 . A A . 61 ILE O 1 1
13 11642 1 1 62 ASN C C -3.385 -2.590 8.995 1.00 . A A . 62 ASN C 1 1
13 11643 1 1 62 ASN CA C -3.220 -1.876 7.664 1.00 . A A . 62 ASN CA 1 1
13 11644 1 1 62 ASN CB C -2.411 -0.601 7.891 1.00 . A A . 62 ASN CB 1 1
13 11645 1 1 62 ASN CG C -0.926 -0.882 7.950 1.00 . A A . 62 ASN CG 1 1
13 11646 1 1 62 ASN H H -5.337 -1.835 7.527 1.00 . A A . 62 ASN H 1 1
13 11647 1 1 62 ASN HA H -2.674 -2.520 6.990 1.00 . A A . 62 ASN HA 1 1
13 11648 1 1 62 ASN HB2 H -2.599 0.090 7.083 1.00 . A A . 62 ASN HB2 1 1
13 11649 1 1 62 ASN HB3 H -2.713 -0.150 8.827 1.00 . A A . 62 ASN HB3 1 1
13 11650 1 1 62 ASN HD21 H -0.848 -0.935 5.968 1.00 . A A . 62 ASN HD21 1 1
13 11651 1 1 62 ASN HD22 H 0.642 -1.213 6.794 1.00 . A A . 62 ASN HD22 1 1
13 11652 1 1 62 ASN N N -4.513 -1.582 7.052 1.00 . A A . 62 ASN N 1 1
13 11653 1 1 62 ASN ND2 N -0.313 -1.023 6.789 1.00 . A A . 62 ASN ND2 1 1
13 11654 1 1 62 ASN O O -2.474 -3.283 9.448 1.00 . A A . 62 ASN O 1 1
13 11655 1 1 62 ASN OD1 O -0.338 -0.973 9.025 1.00 . A A . 62 ASN OD1 1 1
13 11656 1 1 63 ALA C C -4.478 -4.431 11.044 1.00 . A A . 63 ALA C 1 1
13 11657 1 1 63 ALA CA C -4.795 -2.940 10.953 1.00 . A A . 63 ALA CA 1 1
13 11658 1 1 63 ALA CB C -6.233 -2.678 11.367 1.00 . A A . 63 ALA CB 1 1
13 11659 1 1 63 ALA H H -5.273 -1.942 9.153 1.00 . A A . 63 ALA H 1 1
13 11660 1 1 63 ALA HA H -4.149 -2.399 11.631 1.00 . A A . 63 ALA HA 1 1
13 11661 1 1 63 ALA HB1 H -6.249 -2.270 12.366 1.00 . A A . 63 ALA HB1 1 1
13 11662 1 1 63 ALA HB2 H -6.684 -1.976 10.682 1.00 . A A . 63 ALA HB2 1 1
13 11663 1 1 63 ALA HB3 H -6.788 -3.605 11.347 1.00 . A A . 63 ALA HB3 1 1
13 11664 1 1 63 ALA N N -4.552 -2.422 9.613 1.00 . A A . 63 ALA N 1 1
13 11665 1 1 63 ALA O O -3.711 -4.859 11.904 1.00 . A A . 63 ALA O 1 1
13 11666 1 1 64 ALA C C -4.710 -7.183 8.702 1.00 . A A . 64 ALA C 1 1
13 11667 1 1 64 ALA CA C -4.814 -6.655 10.129 1.00 . A A . 64 ALA CA 1 1
13 11668 1 1 64 ALA CB C -5.912 -7.390 10.884 1.00 . A A . 64 ALA CB 1 1
13 11669 1 1 64 ALA H H -5.688 -4.829 9.500 1.00 . A A . 64 ALA H 1 1
13 11670 1 1 64 ALA HA H -3.880 -6.835 10.640 1.00 . A A . 64 ALA HA 1 1
13 11671 1 1 64 ALA HB1 H -6.869 -7.148 10.449 1.00 . A A . 64 ALA HB1 1 1
13 11672 1 1 64 ALA HB2 H -5.744 -8.455 10.818 1.00 . A A . 64 ALA HB2 1 1
13 11673 1 1 64 ALA HB3 H -5.901 -7.086 11.921 1.00 . A A . 64 ALA HB3 1 1
13 11674 1 1 64 ALA N N -5.065 -5.220 10.148 1.00 . A A . 64 ALA N 1 1
13 11675 1 1 64 ALA O O -4.571 -8.388 8.483 1.00 . A A . 64 ALA O 1 1
13 11676 1 1 65 ASN C C -3.408 -6.502 5.687 1.00 . A A . 65 ASN C 1 1
13 11677 1 1 65 ASN CA C -4.782 -6.656 6.323 1.00 . A A . 65 ASN CA 1 1
13 11678 1 1 65 ASN CB C -5.805 -5.813 5.556 1.00 . A A . 65 ASN CB 1 1
13 11679 1 1 65 ASN CG C -7.144 -5.734 6.263 1.00 . A A . 65 ASN CG 1 1
13 11680 1 1 65 ASN H H -4.768 -5.326 7.973 1.00 . A A . 65 ASN H 1 1
13 11681 1 1 65 ASN HA H -5.073 -7.696 6.268 1.00 . A A . 65 ASN HA 1 1
13 11682 1 1 65 ASN HB2 H -5.422 -4.811 5.442 1.00 . A A . 65 ASN HB2 1 1
13 11683 1 1 65 ASN HB3 H -5.960 -6.247 4.578 1.00 . A A . 65 ASN HB3 1 1
13 11684 1 1 65 ASN HD21 H -7.784 -7.347 5.295 1.00 . A A . 65 ASN HD21 1 1
13 11685 1 1 65 ASN HD22 H -8.911 -6.631 6.397 1.00 . A A . 65 ASN HD22 1 1
13 11686 1 1 65 ASN N N -4.755 -6.275 7.735 1.00 . A A . 65 ASN N 1 1
13 11687 1 1 65 ASN ND2 N -8.035 -6.662 5.955 1.00 . A A . 65 ASN ND2 1 1
13 11688 1 1 65 ASN O O -3.277 -6.451 4.461 1.00 . A A . 65 ASN O 1 1
13 11689 1 1 65 ASN OD1 O -7.371 -4.846 7.085 1.00 . A A . 65 ASN OD1 1 1
13 11690 1 1 66 CYS C C -0.141 -7.396 6.590 1.00 . A A . 66 CYS C 1 1
13 11691 1 1 66 CYS CA C -1.017 -6.271 6.056 1.00 . A A . 66 CYS CA 1 1
13 11692 1 1 66 CYS CB C -0.452 -4.920 6.501 1.00 . A A . 66 CYS CB 1 1
13 11693 1 1 66 CYS H H -2.554 -6.471 7.488 1.00 . A A . 66 CYS H 1 1
13 11694 1 1 66 CYS HA H -1.027 -6.312 4.978 1.00 . A A . 66 CYS HA 1 1
13 11695 1 1 66 CYS HB2 H -1.082 -4.515 7.278 1.00 . A A . 66 CYS HB2 1 1
13 11696 1 1 66 CYS HB3 H 0.545 -5.066 6.891 1.00 . A A . 66 CYS HB3 1 1
13 11697 1 1 66 CYS N N -2.384 -6.423 6.526 1.00 . A A . 66 CYS N 1 1
13 11698 1 1 66 CYS O O -0.477 -8.028 7.595 1.00 . A A . 66 CYS O 1 1
13 11699 1 1 66 CYS SG S -0.354 -3.685 5.169 1.00 . A A . 66 CYS SG 1 1
13 11700 1 1 67 VAL C C 2.541 -8.244 7.693 1.00 . A A . 67 VAL C 1 1
13 11701 1 1 67 VAL CA C 1.935 -8.650 6.353 1.00 . A A . 67 VAL CA 1 1
13 11702 1 1 67 VAL CB C 3.071 -8.843 5.328 1.00 . A A . 67 VAL CB 1 1
13 11703 1 1 67 VAL CG1 C 3.863 -10.105 5.636 1.00 . A A . 67 VAL CG1 1 1
13 11704 1 1 67 VAL CG2 C 2.524 -8.890 3.911 1.00 . A A . 67 VAL CG2 1 1
13 11705 1 1 67 VAL H H 1.137 -7.166 5.069 1.00 . A A . 67 VAL H 1 1
13 11706 1 1 67 VAL HA H 1.416 -9.589 6.472 1.00 . A A . 67 VAL HA 1 1
13 11707 1 1 67 VAL HB H 3.741 -7.999 5.403 1.00 . A A . 67 VAL HB 1 1
13 11708 1 1 67 VAL HG11 H 4.245 -10.523 4.717 1.00 . A A . 67 VAL HG11 1 1
13 11709 1 1 67 VAL HG12 H 4.689 -9.861 6.289 1.00 . A A . 67 VAL HG12 1 1
13 11710 1 1 67 VAL HG13 H 3.221 -10.826 6.119 1.00 . A A . 67 VAL HG13 1 1
13 11711 1 1 67 VAL HG21 H 2.641 -7.922 3.446 1.00 . A A . 67 VAL HG21 1 1
13 11712 1 1 67 VAL HG22 H 3.063 -9.632 3.341 1.00 . A A . 67 VAL HG22 1 1
13 11713 1 1 67 VAL HG23 H 1.476 -9.151 3.939 1.00 . A A . 67 VAL HG23 1 1
13 11714 1 1 67 VAL N N 0.969 -7.652 5.905 1.00 . A A . 67 VAL N 1 1
13 11715 1 1 67 VAL O O 2.489 -8.999 8.666 1.00 . A A . 67 VAL O 1 1
13 11716 1 1 68 ALA C C 3.766 -4.996 8.844 1.00 . A A . 68 ALA C 1 1
13 11717 1 1 68 ALA CA C 3.703 -6.511 8.944 1.00 . A A . 68 ALA CA 1 1
13 11718 1 1 68 ALA CB C 5.093 -7.094 9.168 1.00 . A A . 68 ALA CB 1 1
13 11719 1 1 68 ALA H H 3.132 -6.502 6.920 1.00 . A A . 68 ALA H 1 1
13 11720 1 1 68 ALA HA H 3.075 -6.784 9.780 1.00 . A A . 68 ALA HA 1 1
13 11721 1 1 68 ALA HB1 H 5.103 -7.661 10.088 1.00 . A A . 68 ALA HB1 1 1
13 11722 1 1 68 ALA HB2 H 5.350 -7.742 8.343 1.00 . A A . 68 ALA HB2 1 1
13 11723 1 1 68 ALA HB3 H 5.813 -6.291 9.234 1.00 . A A . 68 ALA HB3 1 1
13 11724 1 1 68 ALA N N 3.110 -7.049 7.733 1.00 . A A . 68 ALA N 1 1
13 11725 1 1 68 ALA O O 3.937 -4.329 9.884 1.00 . A A . 68 ALA O 1 1
13 11726 1 1 68 ALA OXT O 3.636 -4.481 7.711 1.00 . A A . 68 ALA OXT 1 1
14 11727 1 1 1 SER C C 15.177 7.449 2.006 1.00 . A A . 1 SER C 1 1
14 11728 1 1 1 SER CA C 16.571 7.731 2.564 1.00 . A A . 1 SER CA 1 1
14 11729 1 1 1 SER CB C 17.194 8.929 1.848 1.00 . A A . 1 SER CB 1 1
14 11730 1 1 1 SER H1 H 18.371 6.734 2.848 1.00 . A A . 1 SER H1 1 1
14 11731 1 1 1 SER H2 H 17.586 6.342 1.395 1.00 . A A . 1 SER H2 1 1
14 11732 1 1 1 SER H3 H 17.013 5.724 2.868 1.00 . A A . 1 SER H3 1 1
14 11733 1 1 1 SER HA H 16.483 7.952 3.617 1.00 . A A . 1 SER HA 1 1
14 11734 1 1 1 SER HB2 H 16.420 9.484 1.341 1.00 . A A . 1 SER HB2 1 1
14 11735 1 1 1 SER HB3 H 17.680 9.568 2.571 1.00 . A A . 1 SER HB3 1 1
14 11736 1 1 1 SER HG H 19.044 8.577 1.277 1.00 . A A . 1 SER HG 1 1
14 11737 1 1 1 SER N N 17.444 6.552 2.407 1.00 . A A . 1 SER N 1 1
14 11738 1 1 1 SER O O 14.217 7.281 2.760 1.00 . A A . 1 SER O 1 1
14 11739 1 1 1 SER OG O 18.154 8.509 0.891 1.00 . A A . 1 SER OG 1 1
14 11740 1 1 2 ALA C C 13.881 6.048 -0.988 1.00 . A A . 2 ALA C 1 1
14 11741 1 1 2 ALA CA C 13.788 7.164 0.041 1.00 . A A . 2 ALA CA 1 1
14 11742 1 1 2 ALA CB C 13.308 8.455 -0.609 1.00 . A A . 2 ALA CB 1 1
14 11743 1 1 2 ALA H H 15.879 7.440 0.134 1.00 . A A . 2 ALA H 1 1
14 11744 1 1 2 ALA HA H 13.075 6.885 0.801 1.00 . A A . 2 ALA HA 1 1
14 11745 1 1 2 ALA HB1 H 13.990 9.255 -0.365 1.00 . A A . 2 ALA HB1 1 1
14 11746 1 1 2 ALA HB2 H 13.270 8.326 -1.680 1.00 . A A . 2 ALA HB2 1 1
14 11747 1 1 2 ALA HB3 H 12.322 8.698 -0.241 1.00 . A A . 2 ALA HB3 1 1
14 11748 1 1 2 ALA N N 15.072 7.372 0.688 1.00 . A A . 2 ALA N 1 1
14 11749 1 1 2 ALA O O 14.688 6.115 -1.919 1.00 . A A . 2 ALA O 1 1
14 11750 1 1 3 THR C C 12.171 4.195 -2.934 1.00 . A A . 3 THR C 1 1
14 11751 1 1 3 THR CA C 13.046 3.895 -1.721 1.00 . A A . 3 THR CA 1 1
14 11752 1 1 3 THR CB C 12.515 2.642 -1.008 1.00 . A A . 3 THR CB 1 1
14 11753 1 1 3 THR CG2 C 13.577 1.555 -0.955 1.00 . A A . 3 THR CG2 1 1
14 11754 1 1 3 THR H H 12.480 5.006 -0.024 1.00 . A A . 3 THR H 1 1
14 11755 1 1 3 THR HA H 14.055 3.699 -2.050 1.00 . A A . 3 THR HA 1 1
14 11756 1 1 3 THR HB H 11.660 2.265 -1.556 1.00 . A A . 3 THR HB 1 1
14 11757 1 1 3 THR HG1 H 12.237 2.221 0.903 1.00 . A A . 3 THR HG1 1 1
14 11758 1 1 3 THR HG21 H 14.189 1.604 -1.844 1.00 . A A . 3 THR HG21 1 1
14 11759 1 1 3 THR HG22 H 13.100 0.587 -0.900 1.00 . A A . 3 THR HG22 1 1
14 11760 1 1 3 THR HG23 H 14.198 1.699 -0.083 1.00 . A A . 3 THR HG23 1 1
14 11761 1 1 3 THR N N 13.072 5.020 -0.806 1.00 . A A . 3 THR N 1 1
14 11762 1 1 3 THR O O 11.109 4.809 -2.807 1.00 . A A . 3 THR O 1 1
14 11763 1 1 3 THR OG1 O 12.108 2.986 0.326 1.00 . A A . 3 THR OG1 1 1
14 11764 1 1 4 THR C C 10.776 2.876 -5.428 1.00 . A A . 4 THR C 1 1
14 11765 1 1 4 THR CA C 11.856 3.950 -5.331 1.00 . A A . 4 THR CA 1 1
14 11766 1 1 4 THR CB C 12.763 3.888 -6.574 1.00 . A A . 4 THR CB 1 1
14 11767 1 1 4 THR CG2 C 12.470 5.047 -7.515 1.00 . A A . 4 THR CG2 1 1
14 11768 1 1 4 THR H H 13.504 3.330 -4.154 1.00 . A A . 4 THR H 1 1
14 11769 1 1 4 THR HA H 11.384 4.922 -5.297 1.00 . A A . 4 THR HA 1 1
14 11770 1 1 4 THR HB H 12.572 2.963 -7.098 1.00 . A A . 4 THR HB 1 1
14 11771 1 1 4 THR HG1 H 14.521 3.036 -6.267 1.00 . A A . 4 THR HG1 1 1
14 11772 1 1 4 THR HG21 H 13.298 5.740 -7.498 1.00 . A A . 4 THR HG21 1 1
14 11773 1 1 4 THR HG22 H 11.571 5.552 -7.196 1.00 . A A . 4 THR HG22 1 1
14 11774 1 1 4 THR HG23 H 12.335 4.671 -8.518 1.00 . A A . 4 THR HG23 1 1
14 11775 1 1 4 THR N N 12.625 3.776 -4.108 1.00 . A A . 4 THR N 1 1
14 11776 1 1 4 THR O O 11.076 1.686 -5.573 1.00 . A A . 4 THR O 1 1
14 11777 1 1 4 THR OG1 O 14.142 3.924 -6.176 1.00 . A A . 4 THR OG1 1 1
14 11778 1 1 5 ILE C C 7.957 1.878 -6.625 1.00 . A A . 5 ILE C 1 1
14 11779 1 1 5 ILE CA C 8.405 2.382 -5.255 1.00 . A A . 5 ILE CA 1 1
14 11780 1 1 5 ILE CB C 7.205 3.039 -4.539 1.00 . A A . 5 ILE CB 1 1
14 11781 1 1 5 ILE CD1 C 6.569 4.280 -2.407 1.00 . A A . 5 ILE CD1 1 1
14 11782 1 1 5 ILE CG1 C 7.579 3.393 -3.099 1.00 . A A . 5 ILE CG1 1 1
14 11783 1 1 5 ILE CG2 C 5.992 2.119 -4.569 1.00 . A A . 5 ILE CG2 1 1
14 11784 1 1 5 ILE H H 9.350 4.271 -5.336 1.00 . A A . 5 ILE H 1 1
14 11785 1 1 5 ILE HA H 8.721 1.535 -4.663 1.00 . A A . 5 ILE HA 1 1
14 11786 1 1 5 ILE HB H 6.951 3.944 -5.069 1.00 . A A . 5 ILE HB 1 1
14 11787 1 1 5 ILE HD11 H 6.641 4.141 -1.337 1.00 . A A . 5 ILE HD11 1 1
14 11788 1 1 5 ILE HD12 H 6.771 5.312 -2.650 1.00 . A A . 5 ILE HD12 1 1
14 11789 1 1 5 ILE HD13 H 5.574 4.019 -2.738 1.00 . A A . 5 ILE HD13 1 1
14 11790 1 1 5 ILE HG12 H 7.671 2.483 -2.524 1.00 . A A . 5 ILE HG12 1 1
14 11791 1 1 5 ILE HG13 H 8.529 3.909 -3.099 1.00 . A A . 5 ILE HG13 1 1
14 11792 1 1 5 ILE HG21 H 5.143 2.630 -4.140 1.00 . A A . 5 ILE HG21 1 1
14 11793 1 1 5 ILE HG22 H 5.771 1.850 -5.593 1.00 . A A . 5 ILE HG22 1 1
14 11794 1 1 5 ILE HG23 H 6.201 1.227 -3.999 1.00 . A A . 5 ILE HG23 1 1
14 11795 1 1 5 ILE N N 9.526 3.301 -5.341 1.00 . A A . 5 ILE N 1 1
14 11796 1 1 5 ILE O O 7.739 2.660 -7.556 1.00 . A A . 5 ILE O 1 1
14 11797 1 1 6 GLY C C 6.175 -1.053 -7.427 1.00 . A A . 6 GLY C 1 1
14 11798 1 1 6 GLY CA C 7.232 -0.067 -7.877 1.00 . A A . 6 GLY CA 1 1
14 11799 1 1 6 GLY H H 8.163 -0.001 -5.993 1.00 . A A . 6 GLY H 1 1
14 11800 1 1 6 GLY HA2 H 6.778 0.689 -8.502 1.00 . A A . 6 GLY HA2 1 1
14 11801 1 1 6 GLY HA3 H 7.990 -0.590 -8.439 1.00 . A A . 6 GLY HA3 1 1
14 11802 1 1 6 GLY N N 7.837 0.563 -6.725 1.00 . A A . 6 GLY N 1 1
14 11803 1 1 6 GLY O O 6.366 -1.715 -6.410 1.00 . A A . 6 GLY O 1 1
14 11804 1 1 7 PRO C C 4.305 -3.504 -7.569 1.00 . A A . 7 PRO C 1 1
14 11805 1 1 7 PRO CA C 3.919 -2.035 -7.753 1.00 . A A . 7 PRO CA 1 1
14 11806 1 1 7 PRO CB C 2.925 -1.893 -8.916 1.00 . A A . 7 PRO CB 1 1
14 11807 1 1 7 PRO CD C 4.764 -0.456 -9.395 1.00 . A A . 7 PRO CD 1 1
14 11808 1 1 7 PRO CG C 3.718 -1.316 -10.038 1.00 . A A . 7 PRO CG 1 1
14 11809 1 1 7 PRO HA H 3.457 -1.677 -6.845 1.00 . A A . 7 PRO HA 1 1
14 11810 1 1 7 PRO HB2 H 2.528 -2.864 -9.172 1.00 . A A . 7 PRO HB2 1 1
14 11811 1 1 7 PRO HB3 H 2.120 -1.235 -8.627 1.00 . A A . 7 PRO HB3 1 1
14 11812 1 1 7 PRO HD2 H 5.644 -0.397 -10.018 1.00 . A A . 7 PRO HD2 1 1
14 11813 1 1 7 PRO HD3 H 4.370 0.530 -9.190 1.00 . A A . 7 PRO HD3 1 1
14 11814 1 1 7 PRO HG2 H 4.181 -2.109 -10.608 1.00 . A A . 7 PRO HG2 1 1
14 11815 1 1 7 PRO HG3 H 3.081 -0.719 -10.672 1.00 . A A . 7 PRO HG3 1 1
14 11816 1 1 7 PRO N N 5.047 -1.170 -8.147 1.00 . A A . 7 PRO N 1 1
14 11817 1 1 7 PRO O O 3.611 -4.252 -6.886 1.00 . A A . 7 PRO O 1 1
14 11818 1 1 8 ASN C C 6.630 -5.572 -6.793 1.00 . A A . 8 ASN C 1 1
14 11819 1 1 8 ASN CA C 5.873 -5.297 -8.091 1.00 . A A . 8 ASN CA 1 1
14 11820 1 1 8 ASN CB C 6.761 -5.634 -9.293 1.00 . A A . 8 ASN CB 1 1
14 11821 1 1 8 ASN CG C 6.529 -7.043 -9.811 1.00 . A A . 8 ASN CG 1 1
14 11822 1 1 8 ASN H H 5.956 -3.257 -8.667 1.00 . A A . 8 ASN H 1 1
14 11823 1 1 8 ASN HA H 4.996 -5.927 -8.120 1.00 . A A . 8 ASN HA 1 1
14 11824 1 1 8 ASN HB2 H 6.553 -4.938 -10.091 1.00 . A A . 8 ASN HB2 1 1
14 11825 1 1 8 ASN HB3 H 7.797 -5.542 -9.004 1.00 . A A . 8 ASN HB3 1 1
14 11826 1 1 8 ASN HD21 H 5.175 -6.371 -11.107 1.00 . A A . 8 ASN HD21 1 1
14 11827 1 1 8 ASN HD22 H 5.466 -8.082 -11.124 1.00 . A A . 8 ASN HD22 1 1
14 11828 1 1 8 ASN N N 5.423 -3.908 -8.166 1.00 . A A . 8 ASN N 1 1
14 11829 1 1 8 ASN ND2 N 5.636 -7.183 -10.777 1.00 . A A . 8 ASN ND2 1 1
14 11830 1 1 8 ASN O O 7.376 -6.544 -6.692 1.00 . A A . 8 ASN O 1 1
14 11831 1 1 8 ASN OD1 O 7.164 -7.994 -9.361 1.00 . A A . 8 ASN OD1 1 1
14 11832 1 1 9 THR C C 6.406 -6.063 -3.776 1.00 . A A . 9 THR C 1 1
14 11833 1 1 9 THR CA C 7.053 -4.891 -4.499 1.00 . A A . 9 THR CA 1 1
14 11834 1 1 9 THR CB C 6.906 -3.622 -3.641 1.00 . A A . 9 THR CB 1 1
14 11835 1 1 9 THR CG2 C 8.186 -2.801 -3.666 1.00 . A A . 9 THR CG2 1 1
14 11836 1 1 9 THR H H 5.852 -3.937 -5.946 1.00 . A A . 9 THR H 1 1
14 11837 1 1 9 THR HA H 8.106 -5.094 -4.642 1.00 . A A . 9 THR HA 1 1
14 11838 1 1 9 THR HB H 6.699 -3.913 -2.623 1.00 . A A . 9 THR HB 1 1
14 11839 1 1 9 THR HG1 H 6.126 -2.281 -4.863 1.00 . A A . 9 THR HG1 1 1
14 11840 1 1 9 THR HG21 H 8.883 -3.193 -2.938 1.00 . A A . 9 THR HG21 1 1
14 11841 1 1 9 THR HG22 H 7.957 -1.773 -3.429 1.00 . A A . 9 THR HG22 1 1
14 11842 1 1 9 THR HG23 H 8.626 -2.854 -4.650 1.00 . A A . 9 THR HG23 1 1
14 11843 1 1 9 THR N N 6.436 -4.710 -5.802 1.00 . A A . 9 THR N 1 1
14 11844 1 1 9 THR O O 7.085 -6.904 -3.189 1.00 . A A . 9 THR O 1 1
14 11845 1 1 9 THR OG1 O 5.818 -2.834 -4.135 1.00 . A A . 9 THR OG1 1 1
14 11846 1 1 10 CYS C C 3.631 -7.979 -4.373 1.00 . A A . 10 CYS C 1 1
14 11847 1 1 10 CYS CA C 4.323 -7.201 -3.261 1.00 . A A . 10 CYS CA 1 1
14 11848 1 1 10 CYS CB C 3.301 -6.653 -2.268 1.00 . A A . 10 CYS CB 1 1
14 11849 1 1 10 CYS H H 4.604 -5.380 -4.286 1.00 . A A . 10 CYS H 1 1
14 11850 1 1 10 CYS HA H 5.012 -7.854 -2.744 1.00 . A A . 10 CYS HA 1 1
14 11851 1 1 10 CYS HB2 H 2.307 -6.793 -2.668 1.00 . A A . 10 CYS HB2 1 1
14 11852 1 1 10 CYS HB3 H 3.388 -7.193 -1.336 1.00 . A A . 10 CYS HB3 1 1
14 11853 1 1 10 CYS N N 5.086 -6.109 -3.839 1.00 . A A . 10 CYS N 1 1
14 11854 1 1 10 CYS O O 3.026 -7.389 -5.266 1.00 . A A . 10 CYS O 1 1
14 11855 1 1 10 CYS SG S 3.508 -4.877 -1.904 1.00 . A A . 10 CYS SG 1 1
14 11856 1 1 11 SER C C 2.763 -11.495 -4.886 1.00 . A A . 11 SER C 1 1
14 11857 1 1 11 SER CA C 3.224 -10.138 -5.411 1.00 . A A . 11 SER CA 1 1
14 11858 1 1 11 SER CB C 4.294 -10.331 -6.493 1.00 . A A . 11 SER CB 1 1
14 11859 1 1 11 SER H H 4.164 -9.728 -3.556 1.00 . A A . 11 SER H 1 1
14 11860 1 1 11 SER HA H 2.375 -9.629 -5.846 1.00 . A A . 11 SER HA 1 1
14 11861 1 1 11 SER HB2 H 4.837 -11.245 -6.299 1.00 . A A . 11 SER HB2 1 1
14 11862 1 1 11 SER HB3 H 3.819 -10.395 -7.460 1.00 . A A . 11 SER HB3 1 1
14 11863 1 1 11 SER HG H 4.732 -8.419 -6.394 1.00 . A A . 11 SER HG 1 1
14 11864 1 1 11 SER N N 3.738 -9.302 -4.333 1.00 . A A . 11 SER N 1 1
14 11865 1 1 11 SER O O 2.644 -12.457 -5.642 1.00 . A A . 11 SER O 1 1
14 11866 1 1 11 SER OG O 5.215 -9.248 -6.508 1.00 . A A . 11 SER OG 1 1
14 11867 1 1 12 ILE C C 0.464 -12.779 -3.247 1.00 . A A . 12 ILE C 1 1
14 11868 1 1 12 ILE CA C 1.957 -12.780 -2.996 1.00 . A A . 12 ILE CA 1 1
14 11869 1 1 12 ILE CB C 2.192 -12.859 -1.475 1.00 . A A . 12 ILE CB 1 1
14 11870 1 1 12 ILE CD1 C 3.425 -11.371 0.173 1.00 . A A . 12 ILE CD1 1 1
14 11871 1 1 12 ILE CG1 C 3.516 -12.204 -1.086 1.00 . A A . 12 ILE CG1 1 1
14 11872 1 1 12 ILE CG2 C 2.153 -14.305 -1.017 1.00 . A A . 12 ILE CG2 1 1
14 11873 1 1 12 ILE H H 2.738 -10.815 -3.012 1.00 . A A . 12 ILE H 1 1
14 11874 1 1 12 ILE HA H 2.405 -13.643 -3.468 1.00 . A A . 12 ILE HA 1 1
14 11875 1 1 12 ILE HB H 1.384 -12.335 -0.986 1.00 . A A . 12 ILE HB 1 1
14 11876 1 1 12 ILE HD11 H 2.874 -11.916 0.924 1.00 . A A . 12 ILE HD11 1 1
14 11877 1 1 12 ILE HD12 H 4.419 -11.159 0.538 1.00 . A A . 12 ILE HD12 1 1
14 11878 1 1 12 ILE HD13 H 2.914 -10.444 -0.045 1.00 . A A . 12 ILE HD13 1 1
14 11879 1 1 12 ILE HG12 H 4.259 -12.970 -0.923 1.00 . A A . 12 ILE HG12 1 1
14 11880 1 1 12 ILE HG13 H 3.838 -11.557 -1.887 1.00 . A A . 12 ILE HG13 1 1
14 11881 1 1 12 ILE HG21 H 3.059 -14.806 -1.320 1.00 . A A . 12 ILE HG21 1 1
14 11882 1 1 12 ILE HG22 H 2.060 -14.339 0.057 1.00 . A A . 12 ILE HG22 1 1
14 11883 1 1 12 ILE HG23 H 1.302 -14.796 -1.467 1.00 . A A . 12 ILE HG23 1 1
14 11884 1 1 12 ILE N N 2.527 -11.577 -3.585 1.00 . A A . 12 ILE N 1 1
14 11885 1 1 12 ILE O O -0.068 -13.595 -3.996 1.00 . A A . 12 ILE O 1 1
14 11886 1 1 13 ASP C C -1.689 -10.346 -3.749 1.00 . A A . 13 ASP C 1 1
14 11887 1 1 13 ASP CA C -1.600 -11.570 -2.853 1.00 . A A . 13 ASP CA 1 1
14 11888 1 1 13 ASP CB C -2.318 -11.310 -1.525 1.00 . A A . 13 ASP CB 1 1
14 11889 1 1 13 ASP CG C -3.820 -11.542 -1.589 1.00 . A A . 13 ASP CG 1 1
14 11890 1 1 13 ASP H H 0.265 -11.321 -1.917 1.00 . A A . 13 ASP H 1 1
14 11891 1 1 13 ASP HA H -2.038 -12.421 -3.352 1.00 . A A . 13 ASP HA 1 1
14 11892 1 1 13 ASP HB2 H -1.904 -11.966 -0.774 1.00 . A A . 13 ASP HB2 1 1
14 11893 1 1 13 ASP HB3 H -2.141 -10.284 -1.233 1.00 . A A . 13 ASP HB3 1 1
14 11894 1 1 13 ASP N N -0.201 -11.845 -2.599 1.00 . A A . 13 ASP N 1 1
14 11895 1 1 13 ASP O O -0.675 -9.911 -4.300 1.00 . A A . 13 ASP O 1 1
14 11896 1 1 13 ASP OD1 O -4.359 -11.707 -2.707 1.00 . A A . 13 ASP OD1 1 1
14 11897 1 1 13 ASP OD2 O -4.466 -11.552 -0.523 1.00 . A A . 13 ASP OD2 1 1
14 11898 1 1 14 ASP C C -2.635 -7.383 -3.575 1.00 . A A . 14 ASP C 1 1
14 11899 1 1 14 ASP CA C -3.021 -8.491 -4.549 1.00 . A A . 14 ASP CA 1 1
14 11900 1 1 14 ASP CB C -4.452 -8.285 -5.061 1.00 . A A . 14 ASP CB 1 1
14 11901 1 1 14 ASP CG C -4.555 -7.155 -6.075 1.00 . A A . 14 ASP CG 1 1
14 11902 1 1 14 ASP H H -3.667 -10.232 -3.519 1.00 . A A . 14 ASP H 1 1
14 11903 1 1 14 ASP HA H -2.334 -8.472 -5.385 1.00 . A A . 14 ASP HA 1 1
14 11904 1 1 14 ASP HB2 H -4.795 -9.194 -5.529 1.00 . A A . 14 ASP HB2 1 1
14 11905 1 1 14 ASP HB3 H -5.095 -8.052 -4.225 1.00 . A A . 14 ASP HB3 1 1
14 11906 1 1 14 ASP N N -2.874 -9.777 -3.881 1.00 . A A . 14 ASP N 1 1
14 11907 1 1 14 ASP O O -3.362 -6.407 -3.386 1.00 . A A . 14 ASP O 1 1
14 11908 1 1 14 ASP OD1 O -3.776 -7.148 -7.050 1.00 . A A . 14 ASP OD1 1 1
14 11909 1 1 14 ASP OD2 O -5.423 -6.272 -5.903 1.00 . A A . 14 ASP OD2 1 1
14 11910 1 1 15 TYR C C -0.333 -5.457 -2.658 1.00 . A A . 15 TYR C 1 1
14 11911 1 1 15 TYR CA C -0.980 -6.632 -1.956 1.00 . A A . 15 TYR CA 1 1
14 11912 1 1 15 TYR CB C 0.046 -7.322 -1.052 1.00 . A A . 15 TYR CB 1 1
14 11913 1 1 15 TYR CD1 C -1.811 -7.770 0.604 1.00 . A A . 15 TYR CD1 1 1
14 11914 1 1 15 TYR CD2 C 0.137 -9.140 0.694 1.00 . A A . 15 TYR CD2 1 1
14 11915 1 1 15 TYR CE1 C -2.357 -8.470 1.664 1.00 . A A . 15 TYR CE1 1 1
14 11916 1 1 15 TYR CE2 C -0.403 -9.845 1.754 1.00 . A A . 15 TYR CE2 1 1
14 11917 1 1 15 TYR CG C -0.555 -8.090 0.105 1.00 . A A . 15 TYR CG 1 1
14 11918 1 1 15 TYR CZ C -1.650 -9.510 2.231 1.00 . A A . 15 TYR CZ 1 1
14 11919 1 1 15 TYR H H -0.953 -8.367 -3.155 1.00 . A A . 15 TYR H 1 1
14 11920 1 1 15 TYR HA H -1.807 -6.281 -1.358 1.00 . A A . 15 TYR HA 1 1
14 11921 1 1 15 TYR HB2 H 0.621 -8.020 -1.644 1.00 . A A . 15 TYR HB2 1 1
14 11922 1 1 15 TYR HB3 H 0.714 -6.577 -0.644 1.00 . A A . 15 TYR HB3 1 1
14 11923 1 1 15 TYR HD1 H -2.363 -6.955 0.156 1.00 . A A . 15 TYR HD1 1 1
14 11924 1 1 15 TYR HD2 H 1.115 -9.401 0.318 1.00 . A A . 15 TYR HD2 1 1
14 11925 1 1 15 TYR HE1 H -3.333 -8.205 2.038 1.00 . A A . 15 TYR HE1 1 1
14 11926 1 1 15 TYR HE2 H 0.153 -10.657 2.197 1.00 . A A . 15 TYR HE2 1 1
14 11927 1 1 15 TYR HH H -3.090 -10.480 3.058 1.00 . A A . 15 TYR HH 1 1
14 11928 1 1 15 TYR N N -1.487 -7.570 -2.937 1.00 . A A . 15 TYR N 1 1
14 11929 1 1 15 TYR O O 0.564 -5.637 -3.481 1.00 . A A . 15 TYR O 1 1
14 11930 1 1 15 TYR OH O -2.189 -10.211 3.284 1.00 . A A . 15 TYR OH 1 1
14 11931 1 1 16 LYS C C 0.715 -2.397 -1.966 1.00 . A A . 16 LYS C 1 1
14 11932 1 1 16 LYS CA C -0.240 -3.063 -2.941 1.00 . A A . 16 LYS CA 1 1
14 11933 1 1 16 LYS CB C -1.348 -2.082 -3.341 1.00 . A A . 16 LYS CB 1 1
14 11934 1 1 16 LYS CD C -3.019 -3.317 -4.754 1.00 . A A . 16 LYS CD 1 1
14 11935 1 1 16 LYS CE C -4.263 -2.719 -5.391 1.00 . A A . 16 LYS CE 1 1
14 11936 1 1 16 LYS CG C -2.735 -2.698 -3.395 1.00 . A A . 16 LYS CG 1 1
14 11937 1 1 16 LYS H H -1.524 -4.185 -1.694 1.00 . A A . 16 LYS H 1 1
14 11938 1 1 16 LYS HA H 0.312 -3.353 -3.823 1.00 . A A . 16 LYS HA 1 1
14 11939 1 1 16 LYS HB2 H -1.368 -1.272 -2.628 1.00 . A A . 16 LYS HB2 1 1
14 11940 1 1 16 LYS HB3 H -1.118 -1.682 -4.318 1.00 . A A . 16 LYS HB3 1 1
14 11941 1 1 16 LYS HD2 H -2.173 -3.141 -5.401 1.00 . A A . 16 LYS HD2 1 1
14 11942 1 1 16 LYS HD3 H -3.164 -4.380 -4.632 1.00 . A A . 16 LYS HD3 1 1
14 11943 1 1 16 LYS HE2 H -4.526 -1.817 -4.861 1.00 . A A . 16 LYS HE2 1 1
14 11944 1 1 16 LYS HE3 H -4.043 -2.477 -6.421 1.00 . A A . 16 LYS HE3 1 1
14 11945 1 1 16 LYS HG2 H -2.808 -3.464 -2.639 1.00 . A A . 16 LYS HG2 1 1
14 11946 1 1 16 LYS HG3 H -3.462 -1.926 -3.200 1.00 . A A . 16 LYS HG3 1 1
14 11947 1 1 16 LYS HZ1 H -6.083 -3.436 -6.121 1.00 . A A . 16 LYS HZ1 1 1
14 11948 1 1 16 LYS HZ2 H -5.926 -3.562 -4.440 1.00 . A A . 16 LYS HZ2 1 1
14 11949 1 1 16 LYS HZ3 H -5.094 -4.641 -5.452 1.00 . A A . 16 LYS HZ3 1 1
14 11950 1 1 16 LYS N N -0.794 -4.264 -2.348 1.00 . A A . 16 LYS N 1 1
14 11951 1 1 16 LYS NZ N -5.418 -3.653 -5.349 1.00 . A A . 16 LYS NZ 1 1
14 11952 1 1 16 LYS O O 0.531 -2.493 -0.748 1.00 . A A . 16 LYS O 1 1
14 11953 1 1 17 PRO C C 2.018 0.211 -1.018 1.00 . A A . 17 PRO C 1 1
14 11954 1 1 17 PRO CA C 2.696 -0.993 -1.652 1.00 . A A . 17 PRO CA 1 1
14 11955 1 1 17 PRO CB C 3.796 -0.559 -2.626 1.00 . A A . 17 PRO CB 1 1
14 11956 1 1 17 PRO CD C 2.095 -1.663 -3.914 1.00 . A A . 17 PRO CD 1 1
14 11957 1 1 17 PRO CG C 3.173 -0.617 -3.980 1.00 . A A . 17 PRO CG 1 1
14 11958 1 1 17 PRO HA H 3.118 -1.618 -0.877 1.00 . A A . 17 PRO HA 1 1
14 11959 1 1 17 PRO HB2 H 4.120 0.443 -2.384 1.00 . A A . 17 PRO HB2 1 1
14 11960 1 1 17 PRO HB3 H 4.633 -1.238 -2.550 1.00 . A A . 17 PRO HB3 1 1
14 11961 1 1 17 PRO HD2 H 1.237 -1.357 -4.495 1.00 . A A . 17 PRO HD2 1 1
14 11962 1 1 17 PRO HD3 H 2.467 -2.611 -4.267 1.00 . A A . 17 PRO HD3 1 1
14 11963 1 1 17 PRO HG2 H 2.747 0.342 -4.225 1.00 . A A . 17 PRO HG2 1 1
14 11964 1 1 17 PRO HG3 H 3.916 -0.894 -4.713 1.00 . A A . 17 PRO HG3 1 1
14 11965 1 1 17 PRO N N 1.757 -1.735 -2.483 1.00 . A A . 17 PRO N 1 1
14 11966 1 1 17 PRO O O 1.457 1.059 -1.713 1.00 . A A . 17 PRO O 1 1
14 11967 1 1 18 TYR C C 2.253 2.083 1.938 1.00 . A A . 18 TYR C 1 1
14 11968 1 1 18 TYR CA C 1.328 1.314 1.011 1.00 . A A . 18 TYR CA 1 1
14 11969 1 1 18 TYR CB C 0.174 0.705 1.803 1.00 . A A . 18 TYR CB 1 1
14 11970 1 1 18 TYR CD1 C -1.755 1.653 0.498 1.00 . A A . 18 TYR CD1 1 1
14 11971 1 1 18 TYR CD2 C -1.571 -0.714 0.676 1.00 . A A . 18 TYR CD2 1 1
14 11972 1 1 18 TYR CE1 C -2.892 1.514 -0.265 1.00 . A A . 18 TYR CE1 1 1
14 11973 1 1 18 TYR CE2 C -2.713 -0.864 -0.085 1.00 . A A . 18 TYR CE2 1 1
14 11974 1 1 18 TYR CG C -1.077 0.543 0.982 1.00 . A A . 18 TYR CG 1 1
14 11975 1 1 18 TYR CZ C -3.367 0.253 -0.556 1.00 . A A . 18 TYR CZ 1 1
14 11976 1 1 18 TYR H H 2.542 -0.408 0.805 1.00 . A A . 18 TYR H 1 1
14 11977 1 1 18 TYR HA H 0.924 1.995 0.279 1.00 . A A . 18 TYR HA 1 1
14 11978 1 1 18 TYR HB2 H 0.466 -0.271 2.164 1.00 . A A . 18 TYR HB2 1 1
14 11979 1 1 18 TYR HB3 H -0.056 1.344 2.643 1.00 . A A . 18 TYR HB3 1 1
14 11980 1 1 18 TYR HD1 H -1.380 2.639 0.729 1.00 . A A . 18 TYR HD1 1 1
14 11981 1 1 18 TYR HD2 H -1.054 -1.585 1.050 1.00 . A A . 18 TYR HD2 1 1
14 11982 1 1 18 TYR HE1 H -3.404 2.392 -0.630 1.00 . A A . 18 TYR HE1 1 1
14 11983 1 1 18 TYR HE2 H -3.083 -1.853 -0.310 1.00 . A A . 18 TYR HE2 1 1
14 11984 1 1 18 TYR HH H -5.199 0.655 -0.970 1.00 . A A . 18 TYR HH 1 1
14 11985 1 1 18 TYR N N 2.038 0.271 0.298 1.00 . A A . 18 TYR N 1 1
14 11986 1 1 18 TYR O O 2.914 1.503 2.795 1.00 . A A . 18 TYR O 1 1
14 11987 1 1 18 TYR OH O -4.494 0.107 -1.325 1.00 . A A . 18 TYR OH 1 1
14 11988 1 1 19 CYS C C 2.310 4.655 3.845 1.00 . A A . 19 CYS C 1 1
14 11989 1 1 19 CYS CA C 3.097 4.252 2.607 1.00 . A A . 19 CYS CA 1 1
14 11990 1 1 19 CYS CB C 3.546 5.495 1.834 1.00 . A A . 19 CYS CB 1 1
14 11991 1 1 19 CYS H H 1.754 3.796 1.040 1.00 . A A . 19 CYS H 1 1
14 11992 1 1 19 CYS HA H 3.969 3.694 2.915 1.00 . A A . 19 CYS HA 1 1
14 11993 1 1 19 CYS HB2 H 2.726 5.851 1.229 1.00 . A A . 19 CYS HB2 1 1
14 11994 1 1 19 CYS HB3 H 3.828 6.267 2.537 1.00 . A A . 19 CYS HB3 1 1
14 11995 1 1 19 CYS N N 2.289 3.393 1.761 1.00 . A A . 19 CYS N 1 1
14 11996 1 1 19 CYS O O 1.643 5.691 3.867 1.00 . A A . 19 CYS O 1 1
14 11997 1 1 19 CYS SG S 4.963 5.205 0.726 1.00 . A A . 19 CYS SG 1 1
14 11998 1 1 20 CYS C C 2.523 5.129 6.893 1.00 . A A . 20 CYS C 1 1
14 11999 1 1 20 CYS CA C 1.711 4.104 6.125 1.00 . A A . 20 CYS CA 1 1
14 12000 1 1 20 CYS CB C 1.540 2.826 6.950 1.00 . A A . 20 CYS CB 1 1
14 12001 1 1 20 CYS H H 2.869 2.975 4.766 1.00 . A A . 20 CYS H 1 1
14 12002 1 1 20 CYS HA H 0.740 4.518 5.908 1.00 . A A . 20 CYS HA 1 1
14 12003 1 1 20 CYS HB2 H 2.515 2.457 7.232 1.00 . A A . 20 CYS HB2 1 1
14 12004 1 1 20 CYS HB3 H 0.974 3.055 7.841 1.00 . A A . 20 CYS HB3 1 1
14 12005 1 1 20 CYS N N 2.367 3.813 4.862 1.00 . A A . 20 CYS N 1 1
14 12006 1 1 20 CYS O O 3.528 4.797 7.526 1.00 . A A . 20 CYS O 1 1
14 12007 1 1 20 CYS SG S 0.677 1.484 6.072 1.00 . A A . 20 CYS SG 1 1
14 12008 1 1 21 GLN C C 2.789 7.364 8.939 1.00 . A A . 21 GLN C 1 1
14 12009 1 1 21 GLN CA C 2.827 7.476 7.424 1.00 . A A . 21 GLN CA 1 1
14 12010 1 1 21 GLN CB C 2.253 8.816 6.965 1.00 . A A . 21 GLN CB 1 1
14 12011 1 1 21 GLN CD C 2.718 10.490 5.125 1.00 . A A . 21 GLN CD 1 1
14 12012 1 1 21 GLN CG C 2.402 9.048 5.470 1.00 . A A . 21 GLN CG 1 1
14 12013 1 1 21 GLN H H 1.261 6.565 6.333 1.00 . A A . 21 GLN H 1 1
14 12014 1 1 21 GLN HA H 3.854 7.406 7.098 1.00 . A A . 21 GLN HA 1 1
14 12015 1 1 21 GLN HB2 H 1.203 8.849 7.210 1.00 . A A . 21 GLN HB2 1 1
14 12016 1 1 21 GLN HB3 H 2.765 9.611 7.488 1.00 . A A . 21 GLN HB3 1 1
14 12017 1 1 21 GLN HE21 H 0.827 10.791 4.598 1.00 . A A . 21 GLN HE21 1 1
14 12018 1 1 21 GLN HE22 H 1.881 12.161 4.455 1.00 . A A . 21 GLN HE22 1 1
14 12019 1 1 21 GLN HG2 H 3.203 8.426 5.102 1.00 . A A . 21 GLN HG2 1 1
14 12020 1 1 21 GLN HG3 H 1.480 8.771 4.982 1.00 . A A . 21 GLN HG3 1 1
14 12021 1 1 21 GLN N N 2.097 6.379 6.811 1.00 . A A . 21 GLN N 1 1
14 12022 1 1 21 GLN NE2 N 1.710 11.220 4.681 1.00 . A A . 21 GLN NE2 1 1
14 12023 1 1 21 GLN O O 1.830 6.844 9.511 1.00 . A A . 21 GLN O 1 1
14 12024 1 1 21 GLN OE1 O 3.858 10.939 5.252 1.00 . A A . 21 GLN OE1 1 1
14 12025 1 1 22 SER C C 3.039 8.719 11.724 1.00 . A A . 22 SER C 1 1
14 12026 1 1 22 SER CA C 3.980 7.744 11.015 1.00 . A A . 22 SER CA 1 1
14 12027 1 1 22 SER CB C 5.433 8.025 11.389 1.00 . A A . 22 SER CB 1 1
14 12028 1 1 22 SER H H 4.569 8.253 9.065 1.00 . A A . 22 SER H 1 1
14 12029 1 1 22 SER HA H 3.730 6.736 11.311 1.00 . A A . 22 SER HA 1 1
14 12030 1 1 22 SER HB2 H 5.502 8.995 11.857 1.00 . A A . 22 SER HB2 1 1
14 12031 1 1 22 SER HB3 H 5.783 7.266 12.073 1.00 . A A . 22 SER HB3 1 1
14 12032 1 1 22 SER HG H 7.180 8.037 10.489 1.00 . A A . 22 SER HG 1 1
14 12033 1 1 22 SER N N 3.846 7.833 9.577 1.00 . A A . 22 SER N 1 1
14 12034 1 1 22 SER O O 3.429 9.833 12.078 1.00 . A A . 22 SER O 1 1
14 12035 1 1 22 SER OG O 6.252 8.013 10.228 1.00 . A A . 22 SER OG 1 1
14 12036 1 1 23 MET C C 1.060 8.941 14.151 1.00 . A A . 23 MET C 1 1
14 12037 1 1 23 MET CA C 0.827 9.102 12.655 1.00 . A A . 23 MET CA 1 1
14 12038 1 1 23 MET CB C -0.619 8.724 12.295 1.00 . A A . 23 MET CB 1 1
14 12039 1 1 23 MET CE C -1.103 8.328 9.396 1.00 . A A . 23 MET CE 1 1
14 12040 1 1 23 MET CG C -0.830 7.255 11.956 1.00 . A A . 23 MET CG 1 1
14 12041 1 1 23 MET H H 1.523 7.432 11.545 1.00 . A A . 23 MET H 1 1
14 12042 1 1 23 MET HA H 0.994 10.137 12.393 1.00 . A A . 23 MET HA 1 1
14 12043 1 1 23 MET HB2 H -1.256 8.967 13.131 1.00 . A A . 23 MET HB2 1 1
14 12044 1 1 23 MET HB3 H -0.926 9.313 11.443 1.00 . A A . 23 MET HB3 1 1
14 12045 1 1 23 MET HE1 H -1.251 9.278 9.890 1.00 . A A . 23 MET HE1 1 1
14 12046 1 1 23 MET HE2 H -0.049 8.164 9.234 1.00 . A A . 23 MET HE2 1 1
14 12047 1 1 23 MET HE3 H -1.615 8.332 8.444 1.00 . A A . 23 MET HE3 1 1
14 12048 1 1 23 MET HG2 H 0.132 6.779 11.852 1.00 . A A . 23 MET HG2 1 1
14 12049 1 1 23 MET HG3 H -1.373 6.788 12.765 1.00 . A A . 23 MET HG3 1 1
14 12050 1 1 23 MET N N 1.795 8.298 11.917 1.00 . A A . 23 MET N 1 1
14 12051 1 1 23 MET O O 0.769 9.844 14.930 1.00 . A A . 23 MET O 1 1
14 12052 1 1 23 MET SD S -1.759 7.014 10.427 1.00 . A A . 23 MET SD 1 1
14 12053 1 1 24 SER C C 0.872 7.768 16.911 1.00 . A A . 24 SER C 1 1
14 12054 1 1 24 SER CA C 1.998 7.498 15.909 1.00 . A A . 24 SER CA 1 1
14 12055 1 1 24 SER CB C 3.241 8.320 16.268 1.00 . A A . 24 SER CB 1 1
14 12056 1 1 24 SER H H 1.733 7.081 13.850 1.00 . A A . 24 SER H 1 1
14 12057 1 1 24 SER HA H 2.253 6.452 15.962 1.00 . A A . 24 SER HA 1 1
14 12058 1 1 24 SER HB2 H 2.938 9.242 16.743 1.00 . A A . 24 SER HB2 1 1
14 12059 1 1 24 SER HB3 H 3.862 7.752 16.947 1.00 . A A . 24 SER HB3 1 1
14 12060 1 1 24 SER HG H 3.465 9.181 14.519 1.00 . A A . 24 SER HG 1 1
14 12061 1 1 24 SER N N 1.597 7.781 14.529 1.00 . A A . 24 SER N 1 1
14 12062 1 1 24 SER O O 0.947 8.701 17.713 1.00 . A A . 24 SER O 1 1
14 12063 1 1 24 SER OG O 3.999 8.631 15.106 1.00 . A A . 24 SER OG 1 1
14 12064 1 1 25 GLY C C -2.564 6.550 17.254 1.00 . A A . 25 GLY C 1 1
14 12065 1 1 25 GLY CA C -1.270 7.106 17.802 1.00 . A A . 25 GLY CA 1 1
14 12066 1 1 25 GLY H H -0.187 6.222 16.210 1.00 . A A . 25 GLY H 1 1
14 12067 1 1 25 GLY HA2 H -1.031 6.597 18.725 1.00 . A A . 25 GLY HA2 1 1
14 12068 1 1 25 GLY HA3 H -1.400 8.159 18.008 1.00 . A A . 25 GLY HA3 1 1
14 12069 1 1 25 GLY N N -0.166 6.945 16.873 1.00 . A A . 25 GLY N 1 1
14 12070 1 1 25 GLY O O -3.228 5.742 17.905 1.00 . A A . 25 GLY O 1 1
14 12071 1 1 26 SER C C -3.961 4.994 15.127 1.00 . A A . 26 SER C 1 1
14 12072 1 1 26 SER CA C -4.106 6.492 15.380 1.00 . A A . 26 SER CA 1 1
14 12073 1 1 26 SER CB C -4.315 7.241 14.061 1.00 . A A . 26 SER CB 1 1
14 12074 1 1 26 SER H H -2.390 7.698 15.633 1.00 . A A . 26 SER H 1 1
14 12075 1 1 26 SER HA H -4.959 6.657 16.021 1.00 . A A . 26 SER HA 1 1
14 12076 1 1 26 SER HB2 H -3.567 6.925 13.349 1.00 . A A . 26 SER HB2 1 1
14 12077 1 1 26 SER HB3 H -5.298 7.016 13.673 1.00 . A A . 26 SER HB3 1 1
14 12078 1 1 26 SER HG H -3.316 8.862 14.569 1.00 . A A . 26 SER HG 1 1
14 12079 1 1 26 SER N N -2.927 6.998 16.061 1.00 . A A . 26 SER N 1 1
14 12080 1 1 26 SER O O -2.926 4.536 14.642 1.00 . A A . 26 SER O 1 1
14 12081 1 1 26 SER OG O -4.205 8.646 14.246 1.00 . A A . 26 SER OG 1 1
14 12082 1 1 27 ALA C C -5.222 2.390 13.882 1.00 . A A . 27 ALA C 1 1
14 12083 1 1 27 ALA CA C -4.961 2.787 15.328 1.00 . A A . 27 ALA CA 1 1
14 12084 1 1 27 ALA CB C -5.981 2.145 16.254 1.00 . A A . 27 ALA CB 1 1
14 12085 1 1 27 ALA H H -5.797 4.659 15.838 1.00 . A A . 27 ALA H 1 1
14 12086 1 1 27 ALA HA H -3.980 2.444 15.617 1.00 . A A . 27 ALA HA 1 1
14 12087 1 1 27 ALA HB1 H -5.720 2.358 17.278 1.00 . A A . 27 ALA HB1 1 1
14 12088 1 1 27 ALA HB2 H -6.962 2.543 16.040 1.00 . A A . 27 ALA HB2 1 1
14 12089 1 1 27 ALA HB3 H -5.985 1.075 16.097 1.00 . A A . 27 ALA HB3 1 1
14 12090 1 1 27 ALA N N -4.995 4.235 15.472 1.00 . A A . 27 ALA N 1 1
14 12091 1 1 27 ALA O O -4.828 1.311 13.439 1.00 . A A . 27 ALA O 1 1
14 12092 1 1 28 SER C C -5.134 3.947 10.966 1.00 . A A . 28 SER C 1 1
14 12093 1 1 28 SER CA C -6.129 3.091 11.743 1.00 . A A . 28 SER CA 1 1
14 12094 1 1 28 SER CB C -7.567 3.480 11.403 1.00 . A A . 28 SER CB 1 1
14 12095 1 1 28 SER H H -6.269 4.058 13.602 1.00 . A A . 28 SER H 1 1
14 12096 1 1 28 SER HA H -5.970 2.049 11.500 1.00 . A A . 28 SER HA 1 1
14 12097 1 1 28 SER HB2 H -7.567 4.358 10.776 1.00 . A A . 28 SER HB2 1 1
14 12098 1 1 28 SER HB3 H -8.042 2.663 10.880 1.00 . A A . 28 SER HB3 1 1
14 12099 1 1 28 SER HG H -8.840 2.992 12.815 1.00 . A A . 28 SER HG 1 1
14 12100 1 1 28 SER N N -5.903 3.266 13.162 1.00 . A A . 28 SER N 1 1
14 12101 1 1 28 SER O O -5.067 5.163 11.158 1.00 . A A . 28 SER O 1 1
14 12102 1 1 28 SER OG O -8.307 3.760 12.583 1.00 . A A . 28 SER OG 1 1
14 12103 1 1 29 LEU C C -3.726 4.499 8.039 1.00 . A A . 29 LEU C 1 1
14 12104 1 1 29 LEU CA C -3.275 3.996 9.403 1.00 . A A . 29 LEU CA 1 1
14 12105 1 1 29 LEU CB C -2.063 3.075 9.233 1.00 . A A . 29 LEU CB 1 1
14 12106 1 1 29 LEU CD1 C -1.880 0.584 9.062 1.00 . A A . 29 LEU CD1 1 1
14 12107 1 1 29 LEU CD2 C -1.122 1.750 11.143 1.00 . A A . 29 LEU CD2 1 1
14 12108 1 1 29 LEU CG C -2.128 1.754 10.000 1.00 . A A . 29 LEU CG 1 1
14 12109 1 1 29 LEU H H -4.510 2.360 9.927 1.00 . A A . 29 LEU H 1 1
14 12110 1 1 29 LEU HA H -2.984 4.843 10.002 1.00 . A A . 29 LEU HA 1 1
14 12111 1 1 29 LEU HB2 H -1.954 2.850 8.182 1.00 . A A . 29 LEU HB2 1 1
14 12112 1 1 29 LEU HB3 H -1.182 3.611 9.559 1.00 . A A . 29 LEU HB3 1 1
14 12113 1 1 29 LEU HD11 H -1.920 -0.341 9.620 1.00 . A A . 29 LEU HD11 1 1
14 12114 1 1 29 LEU HD12 H -2.640 0.573 8.294 1.00 . A A . 29 LEU HD12 1 1
14 12115 1 1 29 LEU HD13 H -0.907 0.689 8.605 1.00 . A A . 29 LEU HD13 1 1
14 12116 1 1 29 LEU HD21 H -0.861 2.767 11.394 1.00 . A A . 29 LEU HD21 1 1
14 12117 1 1 29 LEU HD22 H -1.558 1.267 12.004 1.00 . A A . 29 LEU HD22 1 1
14 12118 1 1 29 LEU HD23 H -0.233 1.213 10.840 1.00 . A A . 29 LEU HD23 1 1
14 12119 1 1 29 LEU HG H -3.117 1.641 10.420 1.00 . A A . 29 LEU HG 1 1
14 12120 1 1 29 LEU N N -4.353 3.310 10.105 1.00 . A A . 29 LEU N 1 1
14 12121 1 1 29 LEU O O -4.402 3.788 7.289 1.00 . A A . 29 LEU O 1 1
14 12122 1 1 30 GLY C C -2.556 6.030 5.424 1.00 . A A . 30 GLY C 1 1
14 12123 1 1 30 GLY CA C -3.655 6.299 6.433 1.00 . A A . 30 GLY CA 1 1
14 12124 1 1 30 GLY H H -2.837 6.254 8.381 1.00 . A A . 30 GLY H 1 1
14 12125 1 1 30 GLY HA2 H -4.579 5.867 6.071 1.00 . A A . 30 GLY HA2 1 1
14 12126 1 1 30 GLY HA3 H -3.782 7.366 6.539 1.00 . A A . 30 GLY HA3 1 1
14 12127 1 1 30 GLY N N -3.343 5.728 7.725 1.00 . A A . 30 GLY N 1 1
14 12128 1 1 30 GLY O O -1.802 6.935 5.057 1.00 . A A . 30 GLY O 1 1
14 12129 1 1 31 CYS C C -1.833 4.753 2.624 1.00 . A A . 31 CYS C 1 1
14 12130 1 1 31 CYS CA C -1.437 4.372 4.043 1.00 . A A . 31 CYS CA 1 1
14 12131 1 1 31 CYS CB C -1.206 2.862 4.130 1.00 . A A . 31 CYS CB 1 1
14 12132 1 1 31 CYS H H -3.079 4.106 5.335 1.00 . A A . 31 CYS H 1 1
14 12133 1 1 31 CYS HA H -0.524 4.879 4.294 1.00 . A A . 31 CYS HA 1 1
14 12134 1 1 31 CYS HB2 H -1.983 2.354 3.582 1.00 . A A . 31 CYS HB2 1 1
14 12135 1 1 31 CYS HB3 H -0.247 2.627 3.686 1.00 . A A . 31 CYS HB3 1 1
14 12136 1 1 31 CYS N N -2.454 4.779 4.996 1.00 . A A . 31 CYS N 1 1
14 12137 1 1 31 CYS O O -2.756 4.179 2.048 1.00 . A A . 31 CYS O 1 1
14 12138 1 1 31 CYS SG S -1.205 2.203 5.829 1.00 . A A . 31 CYS SG 1 1
14 12139 1 1 32 VAL C C -0.673 5.139 -0.247 1.00 . A A . 32 VAL C 1 1
14 12140 1 1 32 VAL CA C -1.354 6.126 0.690 1.00 . A A . 32 VAL CA 1 1
14 12141 1 1 32 VAL CB C -0.828 7.552 0.406 1.00 . A A . 32 VAL CB 1 1
14 12142 1 1 32 VAL CG1 C -1.862 8.593 0.804 1.00 . A A . 32 VAL CG1 1 1
14 12143 1 1 32 VAL CG2 C 0.492 7.806 1.126 1.00 . A A . 32 VAL CG2 1 1
14 12144 1 1 32 VAL H H -0.442 6.182 2.597 1.00 . A A . 32 VAL H 1 1
14 12145 1 1 32 VAL HA H -2.421 6.111 0.506 1.00 . A A . 32 VAL HA 1 1
14 12146 1 1 32 VAL HB H -0.654 7.640 -0.657 1.00 . A A . 32 VAL HB 1 1
14 12147 1 1 32 VAL HG11 H -1.379 9.552 0.932 1.00 . A A . 32 VAL HG11 1 1
14 12148 1 1 32 VAL HG12 H -2.613 8.669 0.033 1.00 . A A . 32 VAL HG12 1 1
14 12149 1 1 32 VAL HG13 H -2.328 8.299 1.733 1.00 . A A . 32 VAL HG13 1 1
14 12150 1 1 32 VAL HG21 H 0.345 7.702 2.191 1.00 . A A . 32 VAL HG21 1 1
14 12151 1 1 32 VAL HG22 H 1.229 7.090 0.793 1.00 . A A . 32 VAL HG22 1 1
14 12152 1 1 32 VAL HG23 H 0.836 8.806 0.905 1.00 . A A . 32 VAL HG23 1 1
14 12153 1 1 32 VAL N N -1.130 5.726 2.068 1.00 . A A . 32 VAL N 1 1
14 12154 1 1 32 VAL O O 0.404 4.624 0.066 1.00 . A A . 32 VAL O 1 1
14 12155 1 1 33 VAL C C 0.565 4.357 -2.894 1.00 . A A . 33 VAL C 1 1
14 12156 1 1 33 VAL CA C -0.771 3.891 -2.325 1.00 . A A . 33 VAL CA 1 1
14 12157 1 1 33 VAL CB C -1.764 3.607 -3.479 1.00 . A A . 33 VAL CB 1 1
14 12158 1 1 33 VAL CG1 C -2.103 4.880 -4.241 1.00 . A A . 33 VAL CG1 1 1
14 12159 1 1 33 VAL CG2 C -1.211 2.543 -4.422 1.00 . A A . 33 VAL CG2 1 1
14 12160 1 1 33 VAL H H -2.157 5.311 -1.575 1.00 . A A . 33 VAL H 1 1
14 12161 1 1 33 VAL HA H -0.611 2.965 -1.791 1.00 . A A . 33 VAL HA 1 1
14 12162 1 1 33 VAL HB H -2.677 3.226 -3.047 1.00 . A A . 33 VAL HB 1 1
14 12163 1 1 33 VAL HG11 H -3.153 4.881 -4.491 1.00 . A A . 33 VAL HG11 1 1
14 12164 1 1 33 VAL HG12 H -1.879 5.739 -3.624 1.00 . A A . 33 VAL HG12 1 1
14 12165 1 1 33 VAL HG13 H -1.517 4.924 -5.146 1.00 . A A . 33 VAL HG13 1 1
14 12166 1 1 33 VAL HG21 H -0.451 2.979 -5.055 1.00 . A A . 33 VAL HG21 1 1
14 12167 1 1 33 VAL HG22 H -0.779 1.740 -3.844 1.00 . A A . 33 VAL HG22 1 1
14 12168 1 1 33 VAL HG23 H -2.011 2.154 -5.036 1.00 . A A . 33 VAL HG23 1 1
14 12169 1 1 33 VAL N N -1.306 4.859 -1.375 1.00 . A A . 33 VAL N 1 1
14 12170 1 1 33 VAL O O 0.727 5.519 -3.271 1.00 . A A . 33 VAL O 1 1
14 12171 1 1 34 GLY C C 2.730 3.656 -5.021 1.00 . A A . 34 GLY C 1 1
14 12172 1 1 34 GLY CA C 2.807 3.743 -3.515 1.00 . A A . 34 GLY CA 1 1
14 12173 1 1 34 GLY H H 1.367 2.568 -2.510 1.00 . A A . 34 GLY H 1 1
14 12174 1 1 34 GLY HA2 H 3.113 4.737 -3.230 1.00 . A A . 34 GLY HA2 1 1
14 12175 1 1 34 GLY HA3 H 3.536 3.029 -3.160 1.00 . A A . 34 GLY HA3 1 1
14 12176 1 1 34 GLY N N 1.529 3.453 -2.912 1.00 . A A . 34 GLY N 1 1
14 12177 1 1 34 GLY O O 2.633 2.566 -5.586 1.00 . A A . 34 GLY O 1 1
14 12178 1 1 35 VAL C C 3.953 4.508 -7.784 1.00 . A A . 35 VAL C 1 1
14 12179 1 1 35 VAL CA C 2.629 4.861 -7.120 1.00 . A A . 35 VAL CA 1 1
14 12180 1 1 35 VAL CB C 2.173 6.255 -7.604 1.00 . A A . 35 VAL CB 1 1
14 12181 1 1 35 VAL CG1 C 1.413 6.145 -8.919 1.00 . A A . 35 VAL CG1 1 1
14 12182 1 1 35 VAL CG2 C 1.313 6.940 -6.550 1.00 . A A . 35 VAL CG2 1 1
14 12183 1 1 35 VAL H H 2.868 5.640 -5.171 1.00 . A A . 35 VAL H 1 1
14 12184 1 1 35 VAL HA H 1.883 4.135 -7.419 1.00 . A A . 35 VAL HA 1 1
14 12185 1 1 35 VAL HB H 3.052 6.861 -7.769 1.00 . A A . 35 VAL HB 1 1
14 12186 1 1 35 VAL HG11 H 1.329 7.124 -9.367 1.00 . A A . 35 VAL HG11 1 1
14 12187 1 1 35 VAL HG12 H 1.947 5.486 -9.587 1.00 . A A . 35 VAL HG12 1 1
14 12188 1 1 35 VAL HG13 H 0.428 5.749 -8.730 1.00 . A A . 35 VAL HG13 1 1
14 12189 1 1 35 VAL HG21 H 1.249 7.994 -6.770 1.00 . A A . 35 VAL HG21 1 1
14 12190 1 1 35 VAL HG22 H 0.321 6.511 -6.557 1.00 . A A . 35 VAL HG22 1 1
14 12191 1 1 35 VAL HG23 H 1.757 6.802 -5.575 1.00 . A A . 35 VAL HG23 1 1
14 12192 1 1 35 VAL N N 2.755 4.807 -5.675 1.00 . A A . 35 VAL N 1 1
14 12193 1 1 35 VAL O O 5.017 4.622 -7.172 1.00 . A A . 35 VAL O 1 1
14 12194 1 1 36 ILE C C 5.929 4.942 -10.012 1.00 . A A . 36 ILE C 1 1
14 12195 1 1 36 ILE CA C 5.064 3.710 -9.786 1.00 . A A . 36 ILE CA 1 1
14 12196 1 1 36 ILE CB C 4.701 3.088 -11.152 1.00 . A A . 36 ILE CB 1 1
14 12197 1 1 36 ILE CD1 C 2.202 2.957 -11.656 1.00 . A A . 36 ILE CD1 1 1
14 12198 1 1 36 ILE CG1 C 3.407 2.271 -11.049 1.00 . A A . 36 ILE CG1 1 1
14 12199 1 1 36 ILE CG2 C 5.842 2.216 -11.652 1.00 . A A . 36 ILE CG2 1 1
14 12200 1 1 36 ILE H H 2.999 3.982 -9.450 1.00 . A A . 36 ILE H 1 1
14 12201 1 1 36 ILE HA H 5.625 2.984 -9.214 1.00 . A A . 36 ILE HA 1 1
14 12202 1 1 36 ILE HB H 4.557 3.888 -11.863 1.00 . A A . 36 ILE HB 1 1
14 12203 1 1 36 ILE HD11 H 2.483 3.942 -12.000 1.00 . A A . 36 ILE HD11 1 1
14 12204 1 1 36 ILE HD12 H 1.836 2.376 -12.489 1.00 . A A . 36 ILE HD12 1 1
14 12205 1 1 36 ILE HD13 H 1.424 3.046 -10.910 1.00 . A A . 36 ILE HD13 1 1
14 12206 1 1 36 ILE HG12 H 3.543 1.332 -11.560 1.00 . A A . 36 ILE HG12 1 1
14 12207 1 1 36 ILE HG13 H 3.191 2.080 -10.006 1.00 . A A . 36 ILE HG13 1 1
14 12208 1 1 36 ILE HG21 H 5.643 1.908 -12.669 1.00 . A A . 36 ILE HG21 1 1
14 12209 1 1 36 ILE HG22 H 6.765 2.775 -11.619 1.00 . A A . 36 ILE HG22 1 1
14 12210 1 1 36 ILE HG23 H 5.929 1.341 -11.023 1.00 . A A . 36 ILE HG23 1 1
14 12211 1 1 36 ILE N N 3.877 4.065 -9.027 1.00 . A A . 36 ILE N 1 1
14 12212 1 1 36 ILE O O 5.516 5.885 -10.691 1.00 . A A . 36 ILE O 1 1
14 12213 1 1 37 GLY C C 7.898 7.024 -8.374 1.00 . A A . 37 GLY C 1 1
14 12214 1 1 37 GLY CA C 8.001 6.076 -9.552 1.00 . A A . 37 GLY CA 1 1
14 12215 1 1 37 GLY H H 7.385 4.162 -8.886 1.00 . A A . 37 GLY H 1 1
14 12216 1 1 37 GLY HA2 H 9.018 5.717 -9.624 1.00 . A A . 37 GLY HA2 1 1
14 12217 1 1 37 GLY HA3 H 7.755 6.613 -10.456 1.00 . A A . 37 GLY HA3 1 1
14 12218 1 1 37 GLY N N 7.112 4.941 -9.420 1.00 . A A . 37 GLY N 1 1
14 12219 1 1 37 GLY O O 8.430 8.136 -8.413 1.00 . A A . 37 GLY O 1 1
14 12220 1 1 38 SER C C 8.132 6.926 -5.094 1.00 . A A . 38 SER C 1 1
14 12221 1 1 38 SER CA C 7.094 7.383 -6.114 1.00 . A A . 38 SER CA 1 1
14 12222 1 1 38 SER CB C 5.682 7.267 -5.538 1.00 . A A . 38 SER CB 1 1
14 12223 1 1 38 SER H H 6.744 5.727 -7.382 1.00 . A A . 38 SER H 1 1
14 12224 1 1 38 SER HA H 7.288 8.414 -6.370 1.00 . A A . 38 SER HA 1 1
14 12225 1 1 38 SER HB2 H 5.442 6.228 -5.386 1.00 . A A . 38 SER HB2 1 1
14 12226 1 1 38 SER HB3 H 5.635 7.791 -4.594 1.00 . A A . 38 SER HB3 1 1
14 12227 1 1 38 SER HG H 5.182 8.203 -7.190 1.00 . A A . 38 SER HG 1 1
14 12228 1 1 38 SER N N 7.202 6.596 -7.330 1.00 . A A . 38 SER N 1 1
14 12229 1 1 38 SER O O 8.829 5.932 -5.307 1.00 . A A . 38 SER O 1 1
14 12230 1 1 38 SER OG O 4.728 7.828 -6.424 1.00 . A A . 38 SER OG 1 1
14 12231 1 1 39 GLN C C 8.507 7.260 -1.600 1.00 . A A . 39 GLN C 1 1
14 12232 1 1 39 GLN CA C 9.205 7.322 -2.954 1.00 . A A . 39 GLN CA 1 1
14 12233 1 1 39 GLN CB C 10.338 8.351 -2.919 1.00 . A A . 39 GLN CB 1 1
14 12234 1 1 39 GLN CD C 12.440 9.213 -4.032 1.00 . A A . 39 GLN CD 1 1
14 12235 1 1 39 GLN CG C 11.424 8.093 -3.954 1.00 . A A . 39 GLN CG 1 1
14 12236 1 1 39 GLN H H 7.661 8.438 -3.873 1.00 . A A . 39 GLN H 1 1
14 12237 1 1 39 GLN HA H 9.616 6.349 -3.179 1.00 . A A . 39 GLN HA 1 1
14 12238 1 1 39 GLN HB2 H 9.926 9.332 -3.099 1.00 . A A . 39 GLN HB2 1 1
14 12239 1 1 39 GLN HB3 H 10.793 8.335 -1.940 1.00 . A A . 39 GLN HB3 1 1
14 12240 1 1 39 GLN HE21 H 13.902 7.897 -4.305 1.00 . A A . 39 GLN HE21 1 1
14 12241 1 1 39 GLN HE22 H 14.384 9.564 -4.270 1.00 . A A . 39 GLN HE22 1 1
14 12242 1 1 39 GLN HG2 H 11.939 7.179 -3.694 1.00 . A A . 39 GLN HG2 1 1
14 12243 1 1 39 GLN HG3 H 10.960 7.979 -4.923 1.00 . A A . 39 GLN HG3 1 1
14 12244 1 1 39 GLN N N 8.247 7.656 -3.996 1.00 . A A . 39 GLN N 1 1
14 12245 1 1 39 GLN NE2 N 13.700 8.858 -4.222 1.00 . A A . 39 GLN NE2 1 1
14 12246 1 1 39 GLN O O 7.394 7.769 -1.443 1.00 . A A . 39 GLN O 1 1
14 12247 1 1 39 GLN OE1 O 12.096 10.390 -3.923 1.00 . A A . 39 GLN OE1 1 1
14 12248 1 1 40 CYS C C 9.603 6.772 1.777 1.00 . A A . 40 CYS C 1 1
14 12249 1 1 40 CYS CA C 8.570 6.497 0.696 1.00 . A A . 40 CYS CA 1 1
14 12250 1 1 40 CYS CB C 7.994 5.091 0.879 1.00 . A A . 40 CYS CB 1 1
14 12251 1 1 40 CYS H H 10.044 6.268 -0.802 1.00 . A A . 40 CYS H 1 1
14 12252 1 1 40 CYS HA H 7.770 7.215 0.784 1.00 . A A . 40 CYS HA 1 1
14 12253 1 1 40 CYS HB2 H 7.693 4.705 -0.082 1.00 . A A . 40 CYS HB2 1 1
14 12254 1 1 40 CYS HB3 H 8.756 4.449 1.296 1.00 . A A . 40 CYS HB3 1 1
14 12255 1 1 40 CYS N N 9.152 6.639 -0.628 1.00 . A A . 40 CYS N 1 1
14 12256 1 1 40 CYS O O 10.790 6.487 1.602 1.00 . A A . 40 CYS O 1 1
14 12257 1 1 40 CYS SG S 6.545 5.020 1.986 1.00 . A A . 40 CYS SG 1 1
14 12258 1 1 41 GLY C C 9.381 7.224 5.332 1.00 . A A . 41 GLY C 1 1
14 12259 1 1 41 GLY CA C 10.023 7.598 4.011 1.00 . A A . 41 GLY CA 1 1
14 12260 1 1 41 GLY H H 8.197 7.579 2.948 1.00 . A A . 41 GLY H 1 1
14 12261 1 1 41 GLY HA2 H 10.934 7.027 3.888 1.00 . A A . 41 GLY HA2 1 1
14 12262 1 1 41 GLY HA3 H 10.268 8.650 4.026 1.00 . A A . 41 GLY HA3 1 1
14 12263 1 1 41 GLY N N 9.145 7.333 2.891 1.00 . A A . 41 GLY N 1 1
14 12264 1 1 41 GLY O O 9.741 7.754 6.384 1.00 . A A . 41 GLY O 1 1
14 12265 1 1 42 ALA C C 7.546 4.341 6.425 1.00 . A A . 42 ALA C 1 1
14 12266 1 1 42 ALA CA C 7.715 5.858 6.461 1.00 . A A . 42 ALA CA 1 1
14 12267 1 1 42 ALA CB C 6.366 6.558 6.566 1.00 . A A . 42 ALA CB 1 1
14 12268 1 1 42 ALA H H 8.189 5.911 4.406 1.00 . A A . 42 ALA H 1 1
14 12269 1 1 42 ALA HA H 8.306 6.127 7.326 1.00 . A A . 42 ALA HA 1 1
14 12270 1 1 42 ALA HB1 H 6.470 7.587 6.256 1.00 . A A . 42 ALA HB1 1 1
14 12271 1 1 42 ALA HB2 H 5.653 6.060 5.926 1.00 . A A . 42 ALA HB2 1 1
14 12272 1 1 42 ALA HB3 H 6.020 6.523 7.588 1.00 . A A . 42 ALA HB3 1 1
14 12273 1 1 42 ALA N N 8.422 6.307 5.273 1.00 . A A . 42 ALA N 1 1
14 12274 1 1 42 ALA O O 8.363 3.636 5.828 1.00 . A A . 42 ALA O 1 1
14 12275 1 1 43 SER C C 5.627 1.951 5.749 1.00 . A A . 43 SER C 1 1
14 12276 1 1 43 SER CA C 6.215 2.416 7.079 1.00 . A A . 43 SER CA 1 1
14 12277 1 1 43 SER CB C 5.250 2.094 8.222 1.00 . A A . 43 SER CB 1 1
14 12278 1 1 43 SER H H 5.884 4.453 7.524 1.00 . A A . 43 SER H 1 1
14 12279 1 1 43 SER HA H 7.148 1.899 7.250 1.00 . A A . 43 SER HA 1 1
14 12280 1 1 43 SER HB2 H 4.282 1.841 7.814 1.00 . A A . 43 SER HB2 1 1
14 12281 1 1 43 SER HB3 H 5.632 1.259 8.792 1.00 . A A . 43 SER HB3 1 1
14 12282 1 1 43 SER HG H 4.444 3.817 8.722 1.00 . A A . 43 SER HG 1 1
14 12283 1 1 43 SER N N 6.491 3.844 7.055 1.00 . A A . 43 SER N 1 1
14 12284 1 1 43 SER O O 4.410 1.971 5.554 1.00 . A A . 43 SER O 1 1
14 12285 1 1 43 SER OG O 5.104 3.211 9.089 1.00 . A A . 43 SER OG 1 1
14 12286 1 1 44 VAL C C 5.643 -0.440 3.724 1.00 . A A . 44 VAL C 1 1
14 12287 1 1 44 VAL CA C 6.052 1.021 3.553 1.00 . A A . 44 VAL CA 1 1
14 12288 1 1 44 VAL CB C 7.136 1.168 2.453 1.00 . A A . 44 VAL CB 1 1
14 12289 1 1 44 VAL CG1 C 8.503 0.723 2.956 1.00 . A A . 44 VAL CG1 1 1
14 12290 1 1 44 VAL CG2 C 6.745 0.396 1.198 1.00 . A A . 44 VAL CG2 1 1
14 12291 1 1 44 VAL H H 7.456 1.631 5.012 1.00 . A A . 44 VAL H 1 1
14 12292 1 1 44 VAL HA H 5.181 1.586 3.249 1.00 . A A . 44 VAL HA 1 1
14 12293 1 1 44 VAL HB H 7.204 2.214 2.191 1.00 . A A . 44 VAL HB 1 1
14 12294 1 1 44 VAL HG11 H 8.762 1.286 3.840 1.00 . A A . 44 VAL HG11 1 1
14 12295 1 1 44 VAL HG12 H 8.472 -0.329 3.194 1.00 . A A . 44 VAL HG12 1 1
14 12296 1 1 44 VAL HG13 H 9.241 0.898 2.187 1.00 . A A . 44 VAL HG13 1 1
14 12297 1 1 44 VAL HG21 H 5.787 -0.078 1.352 1.00 . A A . 44 VAL HG21 1 1
14 12298 1 1 44 VAL HG22 H 6.680 1.076 0.361 1.00 . A A . 44 VAL HG22 1 1
14 12299 1 1 44 VAL HG23 H 7.490 -0.357 0.994 1.00 . A A . 44 VAL HG23 1 1
14 12300 1 1 44 VAL N N 6.496 1.558 4.829 1.00 . A A . 44 VAL N 1 1
14 12301 1 1 44 VAL O O 6.475 -1.321 3.963 1.00 . A A . 44 VAL O 1 1
14 12302 1 1 45 LYS C C 3.112 -2.506 2.586 1.00 . A A . 45 LYS C 1 1
14 12303 1 1 45 LYS CA C 3.800 -2.010 3.849 1.00 . A A . 45 LYS CA 1 1
14 12304 1 1 45 LYS CB C 2.809 -2.002 5.017 1.00 . A A . 45 LYS CB 1 1
14 12305 1 1 45 LYS CD C 3.029 -2.577 7.454 1.00 . A A . 45 LYS CD 1 1
14 12306 1 1 45 LYS CE C 1.738 -2.146 8.128 1.00 . A A . 45 LYS CE 1 1
14 12307 1 1 45 LYS CG C 3.430 -1.613 6.348 1.00 . A A . 45 LYS CG 1 1
14 12308 1 1 45 LYS H H 3.736 0.061 3.430 1.00 . A A . 45 LYS H 1 1
14 12309 1 1 45 LYS HA H 4.619 -2.674 4.086 1.00 . A A . 45 LYS HA 1 1
14 12310 1 1 45 LYS HB2 H 2.018 -1.302 4.798 1.00 . A A . 45 LYS HB2 1 1
14 12311 1 1 45 LYS HB3 H 2.383 -2.989 5.119 1.00 . A A . 45 LYS HB3 1 1
14 12312 1 1 45 LYS HD2 H 2.889 -3.561 7.031 1.00 . A A . 45 LYS HD2 1 1
14 12313 1 1 45 LYS HD3 H 3.816 -2.610 8.194 1.00 . A A . 45 LYS HD3 1 1
14 12314 1 1 45 LYS HE2 H 1.981 -1.496 8.952 1.00 . A A . 45 LYS HE2 1 1
14 12315 1 1 45 LYS HE3 H 1.138 -1.607 7.411 1.00 . A A . 45 LYS HE3 1 1
14 12316 1 1 45 LYS HG2 H 4.504 -1.619 6.248 1.00 . A A . 45 LYS HG2 1 1
14 12317 1 1 45 LYS HG3 H 3.095 -0.620 6.608 1.00 . A A . 45 LYS HG3 1 1
14 12318 1 1 45 LYS HZ1 H 0.916 -3.283 9.683 1.00 . A A . 45 LYS HZ1 1 1
14 12319 1 1 45 LYS HZ2 H 1.424 -4.206 8.355 1.00 . A A . 45 LYS HZ2 1 1
14 12320 1 1 45 LYS HZ3 H -0.005 -3.298 8.263 1.00 . A A . 45 LYS HZ3 1 1
14 12321 1 1 45 LYS N N 4.347 -0.681 3.645 1.00 . A A . 45 LYS N 1 1
14 12322 1 1 45 LYS NZ N 0.961 -3.309 8.640 1.00 . A A . 45 LYS NZ 1 1
14 12323 1 1 45 LYS O O 3.136 -1.839 1.554 1.00 . A A . 45 LYS O 1 1
14 12324 1 1 46 CYS C C 0.425 -4.782 2.030 1.00 . A A . 46 CYS C 1 1
14 12325 1 1 46 CYS CA C 1.775 -4.258 1.558 1.00 . A A . 46 CYS CA 1 1
14 12326 1 1 46 CYS CB C 2.588 -5.393 0.932 1.00 . A A . 46 CYS CB 1 1
14 12327 1 1 46 CYS H H 2.509 -4.146 3.537 1.00 . A A . 46 CYS H 1 1
14 12328 1 1 46 CYS HA H 1.616 -3.483 0.822 1.00 . A A . 46 CYS HA 1 1
14 12329 1 1 46 CYS HB2 H 2.902 -6.071 1.712 1.00 . A A . 46 CYS HB2 1 1
14 12330 1 1 46 CYS HB3 H 1.964 -5.926 0.229 1.00 . A A . 46 CYS HB3 1 1
14 12331 1 1 46 CYS N N 2.493 -3.671 2.682 1.00 . A A . 46 CYS N 1 1
14 12332 1 1 46 CYS O O 0.350 -5.850 2.643 1.00 . A A . 46 CYS O 1 1
14 12333 1 1 46 CYS SG S 4.080 -4.848 0.043 1.00 . A A . 46 CYS SG 1 1
14 12334 1 1 47 CYS C C -2.954 -4.535 1.136 1.00 . A A . 47 CYS C 1 1
14 12335 1 1 47 CYS CA C -1.957 -4.348 2.268 1.00 . A A . 47 CYS CA 1 1
14 12336 1 1 47 CYS CB C -2.444 -3.227 3.190 1.00 . A A . 47 CYS CB 1 1
14 12337 1 1 47 CYS H H -0.518 -3.241 1.178 1.00 . A A . 47 CYS H 1 1
14 12338 1 1 47 CYS HA H -1.890 -5.266 2.832 1.00 . A A . 47 CYS HA 1 1
14 12339 1 1 47 CYS HB2 H -1.930 -2.314 2.929 1.00 . A A . 47 CYS HB2 1 1
14 12340 1 1 47 CYS HB3 H -3.506 -3.086 3.040 1.00 . A A . 47 CYS HB3 1 1
14 12341 1 1 47 CYS N N -0.630 -4.029 1.754 1.00 . A A . 47 CYS N 1 1
14 12342 1 1 47 CYS O O -2.665 -4.213 -0.022 1.00 . A A . 47 CYS O 1 1
14 12343 1 1 47 CYS SG S -2.168 -3.524 4.967 1.00 . A A . 47 CYS SG 1 1
14 12344 1 1 48 LYS C C -6.041 -3.887 0.594 1.00 . A A . 48 LYS C 1 1
14 12345 1 1 48 LYS CA C -5.221 -5.171 0.538 1.00 . A A . 48 LYS CA 1 1
14 12346 1 1 48 LYS CB C -6.120 -6.361 0.891 1.00 . A A . 48 LYS CB 1 1
14 12347 1 1 48 LYS CD C -6.788 -8.236 -0.668 1.00 . A A . 48 LYS CD 1 1
14 12348 1 1 48 LYS CE C -8.185 -8.031 -0.094 1.00 . A A . 48 LYS CE 1 1
14 12349 1 1 48 LYS CG C -5.703 -7.676 0.251 1.00 . A A . 48 LYS CG 1 1
14 12350 1 1 48 LYS H H -4.228 -5.430 2.383 1.00 . A A . 48 LYS H 1 1
14 12351 1 1 48 LYS HA H -4.820 -5.299 -0.455 1.00 . A A . 48 LYS HA 1 1
14 12352 1 1 48 LYS HB2 H -6.115 -6.491 1.963 1.00 . A A . 48 LYS HB2 1 1
14 12353 1 1 48 LYS HB3 H -7.127 -6.136 0.573 1.00 . A A . 48 LYS HB3 1 1
14 12354 1 1 48 LYS HD2 H -6.727 -7.736 -1.624 1.00 . A A . 48 LYS HD2 1 1
14 12355 1 1 48 LYS HD3 H -6.619 -9.293 -0.805 1.00 . A A . 48 LYS HD3 1 1
14 12356 1 1 48 LYS HE2 H -8.173 -8.298 0.954 1.00 . A A . 48 LYS HE2 1 1
14 12357 1 1 48 LYS HE3 H -8.447 -6.987 -0.193 1.00 . A A . 48 LYS HE3 1 1
14 12358 1 1 48 LYS HG2 H -4.806 -7.513 -0.325 1.00 . A A . 48 LYS HG2 1 1
14 12359 1 1 48 LYS HG3 H -5.501 -8.395 1.032 1.00 . A A . 48 LYS HG3 1 1
14 12360 1 1 48 LYS HZ1 H -9.428 -9.706 -0.223 1.00 . A A . 48 LYS HZ1 1 1
14 12361 1 1 48 LYS HZ2 H -8.859 -9.157 -1.725 1.00 . A A . 48 LYS HZ2 1 1
14 12362 1 1 48 LYS HZ3 H -10.089 -8.309 -0.923 1.00 . A A . 48 LYS HZ3 1 1
14 12363 1 1 48 LYS N N -4.114 -5.078 1.474 1.00 . A A . 48 LYS N 1 1
14 12364 1 1 48 LYS NZ N -9.210 -8.857 -0.789 1.00 . A A . 48 LYS NZ 1 1
14 12365 1 1 48 LYS O O -6.168 -3.274 1.654 1.00 . A A . 48 LYS O 1 1
14 12366 1 1 49 ASP C C -8.922 -2.785 -0.497 1.00 . A A . 49 ASP C 1 1
14 12367 1 1 49 ASP CA C -7.478 -2.318 -0.569 1.00 . A A . 49 ASP CA 1 1
14 12368 1 1 49 ASP CB C -7.248 -1.462 -1.824 1.00 . A A . 49 ASP CB 1 1
14 12369 1 1 49 ASP CG C -7.591 -2.177 -3.116 1.00 . A A . 49 ASP CG 1 1
14 12370 1 1 49 ASP H H -6.389 -3.952 -1.374 1.00 . A A . 49 ASP H 1 1
14 12371 1 1 49 ASP HA H -7.268 -1.719 0.307 1.00 . A A . 49 ASP HA 1 1
14 12372 1 1 49 ASP HB2 H -7.856 -0.572 -1.761 1.00 . A A . 49 ASP HB2 1 1
14 12373 1 1 49 ASP HB3 H -6.206 -1.175 -1.861 1.00 . A A . 49 ASP HB3 1 1
14 12374 1 1 49 ASP N N -6.586 -3.473 -0.538 1.00 . A A . 49 ASP N 1 1
14 12375 1 1 49 ASP O O -9.814 -2.040 -0.079 1.00 . A A . 49 ASP O 1 1
14 12376 1 1 49 ASP OD1 O -7.057 -3.280 -3.345 1.00 . A A . 49 ASP OD1 1 1
14 12377 1 1 49 ASP OD2 O -8.375 -1.629 -3.919 1.00 . A A . 49 ASP OD2 1 1
14 12378 1 1 50 ASP C C -10.790 -5.070 0.619 1.00 . A A . 50 ASP C 1 1
14 12379 1 1 50 ASP CA C -10.456 -4.657 -0.819 1.00 . A A . 50 ASP CA 1 1
14 12380 1 1 50 ASP CB C -10.511 -5.860 -1.768 1.00 . A A . 50 ASP CB 1 1
14 12381 1 1 50 ASP CG C -11.798 -6.654 -1.655 1.00 . A A . 50 ASP CG 1 1
14 12382 1 1 50 ASP H H -8.382 -4.573 -1.211 1.00 . A A . 50 ASP H 1 1
14 12383 1 1 50 ASP HA H -11.175 -3.920 -1.143 1.00 . A A . 50 ASP HA 1 1
14 12384 1 1 50 ASP HB2 H -10.421 -5.510 -2.786 1.00 . A A . 50 ASP HB2 1 1
14 12385 1 1 50 ASP HB3 H -9.682 -6.520 -1.548 1.00 . A A . 50 ASP HB3 1 1
14 12386 1 1 50 ASP N N -9.137 -4.042 -0.873 1.00 . A A . 50 ASP N 1 1
14 12387 1 1 50 ASP O O -10.816 -6.251 0.965 1.00 . A A . 50 ASP O 1 1
14 12388 1 1 50 ASP OD1 O -12.891 -6.051 -1.708 1.00 . A A . 50 ASP OD1 1 1
14 12389 1 1 50 ASP OD2 O -11.714 -7.893 -1.515 1.00 . A A . 50 ASP OD2 1 1
14 12390 1 1 51 VAL C C -12.171 -3.028 3.304 1.00 . A A . 51 VAL C 1 1
14 12391 1 1 51 VAL CA C -11.409 -4.259 2.844 1.00 . A A . 51 VAL CA 1 1
14 12392 1 1 51 VAL CB C -10.230 -4.508 3.816 1.00 . A A . 51 VAL CB 1 1
14 12393 1 1 51 VAL CG1 C -10.241 -5.944 4.311 1.00 . A A . 51 VAL CG1 1 1
14 12394 1 1 51 VAL CG2 C -8.894 -4.171 3.172 1.00 . A A . 51 VAL CG2 1 1
14 12395 1 1 51 VAL H H -10.853 -3.152 1.130 1.00 . A A . 51 VAL H 1 1
14 12396 1 1 51 VAL HA H -12.069 -5.114 2.876 1.00 . A A . 51 VAL HA 1 1
14 12397 1 1 51 VAL HB H -10.361 -3.863 4.672 1.00 . A A . 51 VAL HB 1 1
14 12398 1 1 51 VAL HG11 H -9.404 -6.479 3.884 1.00 . A A . 51 VAL HG11 1 1
14 12399 1 1 51 VAL HG12 H -10.162 -5.955 5.388 1.00 . A A . 51 VAL HG12 1 1
14 12400 1 1 51 VAL HG13 H -11.163 -6.422 4.012 1.00 . A A . 51 VAL HG13 1 1
14 12401 1 1 51 VAL HG21 H -8.635 -3.147 3.397 1.00 . A A . 51 VAL HG21 1 1
14 12402 1 1 51 VAL HG22 H -8.131 -4.829 3.560 1.00 . A A . 51 VAL HG22 1 1
14 12403 1 1 51 VAL HG23 H -8.968 -4.297 2.102 1.00 . A A . 51 VAL HG23 1 1
14 12404 1 1 51 VAL N N -10.989 -4.066 1.459 1.00 . A A . 51 VAL N 1 1
14 12405 1 1 51 VAL O O -13.324 -3.110 3.721 1.00 . A A . 51 VAL O 1 1
14 12406 1 1 52 THR C C -12.697 -0.049 2.153 1.00 . A A . 52 THR C 1 1
14 12407 1 1 52 THR CA C -12.171 -0.613 3.466 1.00 . A A . 52 THR CA 1 1
14 12408 1 1 52 THR CB C -11.202 0.393 4.105 1.00 . A A . 52 THR CB 1 1
14 12409 1 1 52 THR CG2 C -11.556 0.627 5.566 1.00 . A A . 52 THR CG2 1 1
14 12410 1 1 52 THR H H -10.557 -1.889 3.018 1.00 . A A . 52 THR H 1 1
14 12411 1 1 52 THR HA H -12.997 -0.779 4.142 1.00 . A A . 52 THR HA 1 1
14 12412 1 1 52 THR HB H -11.276 1.330 3.574 1.00 . A A . 52 THR HB 1 1
14 12413 1 1 52 THR HG1 H -9.243 0.578 4.327 1.00 . A A . 52 THR HG1 1 1
14 12414 1 1 52 THR HG21 H -11.989 1.610 5.679 1.00 . A A . 52 THR HG21 1 1
14 12415 1 1 52 THR HG22 H -10.662 0.557 6.168 1.00 . A A . 52 THR HG22 1 1
14 12416 1 1 52 THR HG23 H -12.267 -0.120 5.888 1.00 . A A . 52 THR HG23 1 1
14 12417 1 1 52 THR N N -11.515 -1.881 3.223 1.00 . A A . 52 THR N 1 1
14 12418 1 1 52 THR O O -13.690 0.679 2.127 1.00 . A A . 52 THR O 1 1
14 12419 1 1 52 THR OG1 O -9.856 -0.101 4.001 1.00 . A A . 52 THR OG1 1 1
14 12420 1 1 53 ASN C C -12.386 1.516 -0.431 1.00 . A A . 53 ASN C 1 1
14 12421 1 1 53 ASN CA C -12.390 -0.002 -0.285 1.00 . A A . 53 ASN CA 1 1
14 12422 1 1 53 ASN CB C -13.760 -0.576 -0.659 1.00 . A A . 53 ASN CB 1 1
14 12423 1 1 53 ASN CG C -13.859 -0.922 -2.129 1.00 . A A . 53 ASN CG 1 1
14 12424 1 1 53 ASN H H -11.211 -0.965 1.178 1.00 . A A . 53 ASN H 1 1
14 12425 1 1 53 ASN HA H -11.651 -0.410 -0.962 1.00 . A A . 53 ASN HA 1 1
14 12426 1 1 53 ASN HB2 H -13.936 -1.472 -0.086 1.00 . A A . 53 ASN HB2 1 1
14 12427 1 1 53 ASN HB3 H -14.526 0.151 -0.427 1.00 . A A . 53 ASN HB3 1 1
14 12428 1 1 53 ASN HD21 H -15.634 -0.043 -2.242 1.00 . A A . 53 ASN HD21 1 1
14 12429 1 1 53 ASN HD22 H -15.052 -0.756 -3.709 1.00 . A A . 53 ASN HD22 1 1
14 12430 1 1 53 ASN N N -12.010 -0.407 1.066 1.00 . A A . 53 ASN N 1 1
14 12431 1 1 53 ASN ND2 N -14.956 -0.533 -2.756 1.00 . A A . 53 ASN ND2 1 1
14 12432 1 1 53 ASN O O -13.203 2.087 -1.153 1.00 . A A . 53 ASN O 1 1
14 12433 1 1 53 ASN OD1 O -12.954 -1.529 -2.699 1.00 . A A . 53 ASN OD1 1 1
14 12434 1 1 54 THR C C -10.529 4.005 -1.069 1.00 . A A . 54 THR C 1 1
14 12435 1 1 54 THR CA C -11.314 3.608 0.180 1.00 . A A . 54 THR CA 1 1
14 12436 1 1 54 THR CB C -10.599 4.143 1.433 1.00 . A A . 54 THR CB 1 1
14 12437 1 1 54 THR CG2 C -11.292 5.386 1.974 1.00 . A A . 54 THR CG2 1 1
14 12438 1 1 54 THR H H -10.850 1.656 0.833 1.00 . A A . 54 THR H 1 1
14 12439 1 1 54 THR HA H -12.301 4.045 0.133 1.00 . A A . 54 THR HA 1 1
14 12440 1 1 54 THR HB H -9.583 4.399 1.166 1.00 . A A . 54 THR HB 1 1
14 12441 1 1 54 THR HG1 H -11.426 3.091 2.885 1.00 . A A . 54 THR HG1 1 1
14 12442 1 1 54 THR HG21 H -12.354 5.317 1.783 1.00 . A A . 54 THR HG21 1 1
14 12443 1 1 54 THR HG22 H -10.894 6.261 1.483 1.00 . A A . 54 THR HG22 1 1
14 12444 1 1 54 THR HG23 H -11.123 5.460 3.037 1.00 . A A . 54 THR HG23 1 1
14 12445 1 1 54 THR N N -11.458 2.164 0.257 1.00 . A A . 54 THR N 1 1
14 12446 1 1 54 THR O O -9.450 4.590 -0.977 1.00 . A A . 54 THR O 1 1
14 12447 1 1 54 THR OG1 O -10.573 3.122 2.442 1.00 . A A . 54 THR OG1 1 1
14 12448 1 1 55 GLY C C -10.429 5.394 -3.892 1.00 . A A . 55 GLY C 1 1
14 12449 1 1 55 GLY CA C -10.414 3.930 -3.493 1.00 . A A . 55 GLY CA 1 1
14 12450 1 1 55 GLY H H -11.977 3.263 -2.231 1.00 . A A . 55 GLY H 1 1
14 12451 1 1 55 GLY HA2 H -9.388 3.602 -3.411 1.00 . A A . 55 GLY HA2 1 1
14 12452 1 1 55 GLY HA3 H -10.901 3.355 -4.265 1.00 . A A . 55 GLY HA3 1 1
14 12453 1 1 55 GLY N N -11.089 3.682 -2.231 1.00 . A A . 55 GLY N 1 1
14 12454 1 1 55 GLY O O -11.066 5.774 -4.874 1.00 . A A . 55 GLY O 1 1
14 12455 1 1 56 ASN C C -8.166 8.080 -3.179 1.00 . A A . 56 ASN C 1 1
14 12456 1 1 56 ASN CA C -9.602 7.631 -3.430 1.00 . A A . 56 ASN CA 1 1
14 12457 1 1 56 ASN CB C -10.596 8.469 -2.608 1.00 . A A . 56 ASN CB 1 1
14 12458 1 1 56 ASN CG C -10.596 8.133 -1.126 1.00 . A A . 56 ASN CG 1 1
14 12459 1 1 56 ASN H H -9.282 5.853 -2.326 1.00 . A A . 56 ASN H 1 1
14 12460 1 1 56 ASN HA H -9.820 7.758 -4.479 1.00 . A A . 56 ASN HA 1 1
14 12461 1 1 56 ASN HB2 H -10.345 9.513 -2.714 1.00 . A A . 56 ASN HB2 1 1
14 12462 1 1 56 ASN HB3 H -11.592 8.306 -2.992 1.00 . A A . 56 ASN HB3 1 1
14 12463 1 1 56 ASN HD21 H -12.467 7.475 -1.248 1.00 . A A . 56 ASN HD21 1 1
14 12464 1 1 56 ASN HD22 H -11.740 7.391 0.316 1.00 . A A . 56 ASN HD22 1 1
14 12465 1 1 56 ASN N N -9.731 6.214 -3.125 1.00 . A A . 56 ASN N 1 1
14 12466 1 1 56 ASN ND2 N -11.711 7.612 -0.637 1.00 . A A . 56 ASN ND2 1 1
14 12467 1 1 56 ASN O O -7.228 7.323 -3.427 1.00 . A A . 56 ASN O 1 1
14 12468 1 1 56 ASN OD1 O -9.608 8.349 -0.429 1.00 . A A . 56 ASN OD1 1 1
14 12469 1 1 57 SER C C -6.031 9.280 -1.177 1.00 . A A . 57 SER C 1 1
14 12470 1 1 57 SER CA C -6.665 9.838 -2.453 1.00 . A A . 57 SER CA 1 1
14 12471 1 1 57 SER CB C -6.751 11.361 -2.381 1.00 . A A . 57 SER CB 1 1
14 12472 1 1 57 SER H H -8.775 9.835 -2.449 1.00 . A A . 57 SER H 1 1
14 12473 1 1 57 SER HA H -6.050 9.563 -3.297 1.00 . A A . 57 SER HA 1 1
14 12474 1 1 57 SER HB2 H -6.574 11.681 -1.365 1.00 . A A . 57 SER HB2 1 1
14 12475 1 1 57 SER HB3 H -6.008 11.795 -3.033 1.00 . A A . 57 SER HB3 1 1
14 12476 1 1 57 SER HG H -7.976 12.746 -3.061 1.00 . A A . 57 SER HG 1 1
14 12477 1 1 57 SER N N -7.993 9.289 -2.673 1.00 . A A . 57 SER N 1 1
14 12478 1 1 57 SER O O -4.821 9.049 -1.125 1.00 . A A . 57 SER O 1 1
14 12479 1 1 57 SER OG O -8.036 11.817 -2.787 1.00 . A A . 57 SER OG 1 1
14 12480 1 1 58 GLY C C -6.938 7.268 1.542 1.00 . A A . 58 GLY C 1 1
14 12481 1 1 58 GLY CA C -6.326 8.583 1.109 1.00 . A A . 58 GLY CA 1 1
14 12482 1 1 58 GLY H H -7.815 9.167 -0.279 1.00 . A A . 58 GLY H 1 1
14 12483 1 1 58 GLY HA2 H -5.255 8.459 1.023 1.00 . A A . 58 GLY HA2 1 1
14 12484 1 1 58 GLY HA3 H -6.533 9.329 1.861 1.00 . A A . 58 GLY HA3 1 1
14 12485 1 1 58 GLY N N -6.848 9.044 -0.162 1.00 . A A . 58 GLY N 1 1
14 12486 1 1 58 GLY O O -8.045 7.239 2.078 1.00 . A A . 58 GLY O 1 1
14 12487 1 1 59 LEU C C -6.353 4.541 3.131 1.00 . A A . 59 LEU C 1 1
14 12488 1 1 59 LEU CA C -6.705 4.858 1.684 1.00 . A A . 59 LEU CA 1 1
14 12489 1 1 59 LEU CB C -6.121 3.792 0.755 1.00 . A A . 59 LEU CB 1 1
14 12490 1 1 59 LEU CD1 C -6.781 2.399 -1.223 1.00 . A A . 59 LEU CD1 1 1
14 12491 1 1 59 LEU CD2 C -7.228 1.562 1.087 1.00 . A A . 59 LEU CD2 1 1
14 12492 1 1 59 LEU CG C -7.138 2.794 0.200 1.00 . A A . 59 LEU CG 1 1
14 12493 1 1 59 LEU H H -5.343 6.261 0.886 1.00 . A A . 59 LEU H 1 1
14 12494 1 1 59 LEU HA H -7.779 4.858 1.581 1.00 . A A . 59 LEU HA 1 1
14 12495 1 1 59 LEU HB2 H -5.646 4.292 -0.077 1.00 . A A . 59 LEU HB2 1 1
14 12496 1 1 59 LEU HB3 H -5.368 3.243 1.300 1.00 . A A . 59 LEU HB3 1 1
14 12497 1 1 59 LEU HD11 H -7.687 2.183 -1.772 1.00 . A A . 59 LEU HD11 1 1
14 12498 1 1 59 LEU HD12 H -6.255 3.211 -1.704 1.00 . A A . 59 LEU HD12 1 1
14 12499 1 1 59 LEU HD13 H -6.153 1.522 -1.207 1.00 . A A . 59 LEU HD13 1 1
14 12500 1 1 59 LEU HD21 H -8.028 0.925 0.740 1.00 . A A . 59 LEU HD21 1 1
14 12501 1 1 59 LEU HD22 H -6.294 1.019 1.046 1.00 . A A . 59 LEU HD22 1 1
14 12502 1 1 59 LEU HD23 H -7.425 1.864 2.105 1.00 . A A . 59 LEU HD23 1 1
14 12503 1 1 59 LEU HG H -8.112 3.262 0.178 1.00 . A A . 59 LEU HG 1 1
14 12504 1 1 59 LEU N N -6.222 6.178 1.312 1.00 . A A . 59 LEU N 1 1
14 12505 1 1 59 LEU O O -5.181 4.464 3.496 1.00 . A A . 59 LEU O 1 1
14 12506 1 1 60 ILE C C -7.422 2.493 5.487 1.00 . A A . 60 ILE C 1 1
14 12507 1 1 60 ILE CA C -7.173 3.993 5.334 1.00 . A A . 60 ILE CA 1 1
14 12508 1 1 60 ILE CB C -8.078 4.817 6.284 1.00 . A A . 60 ILE CB 1 1
14 12509 1 1 60 ILE CD1 C -7.424 5.684 8.582 1.00 . A A . 60 ILE CD1 1 1
14 12510 1 1 60 ILE CG1 C -7.783 4.475 7.745 1.00 . A A . 60 ILE CG1 1 1
14 12511 1 1 60 ILE CG2 C -9.554 4.614 5.971 1.00 . A A . 60 ILE CG2 1 1
14 12512 1 1 60 ILE H H -8.283 4.508 3.617 1.00 . A A . 60 ILE H 1 1
14 12513 1 1 60 ILE HA H -6.142 4.197 5.587 1.00 . A A . 60 ILE HA 1 1
14 12514 1 1 60 ILE HB H -7.853 5.861 6.126 1.00 . A A . 60 ILE HB 1 1
14 12515 1 1 60 ILE HD11 H -8.035 6.525 8.286 1.00 . A A . 60 ILE HD11 1 1
14 12516 1 1 60 ILE HD12 H -7.597 5.463 9.624 1.00 . A A . 60 ILE HD12 1 1
14 12517 1 1 60 ILE HD13 H -6.381 5.927 8.435 1.00 . A A . 60 ILE HD13 1 1
14 12518 1 1 60 ILE HG12 H -8.656 4.015 8.184 1.00 . A A . 60 ILE HG12 1 1
14 12519 1 1 60 ILE HG13 H -6.955 3.783 7.787 1.00 . A A . 60 ILE HG13 1 1
14 12520 1 1 60 ILE HG21 H -10.151 5.172 6.676 1.00 . A A . 60 ILE HG21 1 1
14 12521 1 1 60 ILE HG22 H -9.761 4.961 4.970 1.00 . A A . 60 ILE HG22 1 1
14 12522 1 1 60 ILE HG23 H -9.795 3.564 6.045 1.00 . A A . 60 ILE HG23 1 1
14 12523 1 1 60 ILE N N -7.371 4.377 3.952 1.00 . A A . 60 ILE N 1 1
14 12524 1 1 60 ILE O O -8.491 1.987 5.142 1.00 . A A . 60 ILE O 1 1
14 12525 1 1 61 ILE C C -6.244 -0.191 7.437 1.00 . A A . 61 ILE C 1 1
14 12526 1 1 61 ILE CA C -6.503 0.319 6.027 1.00 . A A . 61 ILE CA 1 1
14 12527 1 1 61 ILE CB C -5.511 -0.371 5.059 1.00 . A A . 61 ILE CB 1 1
14 12528 1 1 61 ILE CD1 C -3.670 0.400 3.489 1.00 . A A . 61 ILE CD1 1 1
14 12529 1 1 61 ILE CG1 C -5.105 0.572 3.929 1.00 . A A . 61 ILE CG1 1 1
14 12530 1 1 61 ILE CG2 C -6.122 -1.642 4.490 1.00 . A A . 61 ILE CG2 1 1
14 12531 1 1 61 ILE H H -5.597 2.224 6.265 1.00 . A A . 61 ILE H 1 1
14 12532 1 1 61 ILE HA H -7.504 0.036 5.736 1.00 . A A . 61 ILE HA 1 1
14 12533 1 1 61 ILE HB H -4.632 -0.646 5.620 1.00 . A A . 61 ILE HB 1 1
14 12534 1 1 61 ILE HD11 H -3.638 -0.195 2.588 1.00 . A A . 61 ILE HD11 1 1
14 12535 1 1 61 ILE HD12 H -3.233 1.369 3.298 1.00 . A A . 61 ILE HD12 1 1
14 12536 1 1 61 ILE HD13 H -3.114 -0.099 4.268 1.00 . A A . 61 ILE HD13 1 1
14 12537 1 1 61 ILE HG12 H -5.739 0.392 3.074 1.00 . A A . 61 ILE HG12 1 1
14 12538 1 1 61 ILE HG13 H -5.234 1.594 4.258 1.00 . A A . 61 ILE HG13 1 1
14 12539 1 1 61 ILE HG21 H -5.435 -2.089 3.784 1.00 . A A . 61 ILE HG21 1 1
14 12540 1 1 61 ILE HG22 H -6.315 -2.338 5.292 1.00 . A A . 61 ILE HG22 1 1
14 12541 1 1 61 ILE HG23 H -7.048 -1.404 3.988 1.00 . A A . 61 ILE HG23 1 1
14 12542 1 1 61 ILE N N -6.415 1.773 5.955 1.00 . A A . 61 ILE N 1 1
14 12543 1 1 61 ILE O O -5.729 0.534 8.292 1.00 . A A . 61 ILE O 1 1
14 12544 1 1 62 ASN C C -4.979 -2.689 8.974 1.00 . A A . 62 ASN C 1 1
14 12545 1 1 62 ASN CA C -6.381 -2.096 8.945 1.00 . A A . 62 ASN CA 1 1
14 12546 1 1 62 ASN CB C -7.425 -3.188 9.199 1.00 . A A . 62 ASN CB 1 1
14 12547 1 1 62 ASN CG C -7.829 -3.262 10.658 1.00 . A A . 62 ASN CG 1 1
14 12548 1 1 62 ASN H H -7.053 -1.948 6.953 1.00 . A A . 62 ASN H 1 1
14 12549 1 1 62 ASN HA H -6.459 -1.348 9.721 1.00 . A A . 62 ASN HA 1 1
14 12550 1 1 62 ASN HB2 H -8.306 -2.983 8.609 1.00 . A A . 62 ASN HB2 1 1
14 12551 1 1 62 ASN HB3 H -7.016 -4.144 8.908 1.00 . A A . 62 ASN HB3 1 1
14 12552 1 1 62 ASN HD21 H -9.238 -4.609 10.238 1.00 . A A . 62 ASN HD21 1 1
14 12553 1 1 62 ASN HD22 H -9.085 -4.160 11.905 1.00 . A A . 62 ASN HD22 1 1
14 12554 1 1 62 ASN N N -6.617 -1.445 7.669 1.00 . A A . 62 ASN N 1 1
14 12555 1 1 62 ASN ND2 N -8.816 -4.088 10.965 1.00 . A A . 62 ASN ND2 1 1
14 12556 1 1 62 ASN O O -4.480 -3.167 7.955 1.00 . A A . 62 ASN O 1 1
14 12557 1 1 62 ASN OD1 O -7.256 -2.575 11.504 1.00 . A A . 62 ASN OD1 1 1
14 12558 1 1 63 ALA C C -2.687 -4.486 9.885 1.00 . A A . 63 ALA C 1 1
14 12559 1 1 63 ALA CA C -2.956 -3.037 10.290 1.00 . A A . 63 ALA CA 1 1
14 12560 1 1 63 ALA CB C -2.498 -2.797 11.720 1.00 . A A . 63 ALA CB 1 1
14 12561 1 1 63 ALA H H -4.868 -2.402 10.943 1.00 . A A . 63 ALA H 1 1
14 12562 1 1 63 ALA HA H -2.382 -2.389 9.645 1.00 . A A . 63 ALA HA 1 1
14 12563 1 1 63 ALA HB1 H -2.791 -3.633 12.337 1.00 . A A . 63 ALA HB1 1 1
14 12564 1 1 63 ALA HB2 H -1.423 -2.694 11.741 1.00 . A A . 63 ALA HB2 1 1
14 12565 1 1 63 ALA HB3 H -2.954 -1.893 12.098 1.00 . A A . 63 ALA HB3 1 1
14 12566 1 1 63 ALA N N -4.361 -2.669 10.146 1.00 . A A . 63 ALA N 1 1
14 12567 1 1 63 ALA O O -1.735 -4.766 9.153 1.00 . A A . 63 ALA O 1 1
14 12568 1 1 64 ALA C C -3.800 -7.316 8.779 1.00 . A A . 64 ALA C 1 1
14 12569 1 1 64 ALA CA C -3.302 -6.828 10.138 1.00 . A A . 64 ALA CA 1 1
14 12570 1 1 64 ALA CB C -3.943 -7.636 11.257 1.00 . A A . 64 ALA CB 1 1
14 12571 1 1 64 ALA H H -4.331 -5.109 10.850 1.00 . A A . 64 ALA H 1 1
14 12572 1 1 64 ALA HA H -2.237 -6.991 10.188 1.00 . A A . 64 ALA HA 1 1
14 12573 1 1 64 ALA HB1 H -4.572 -6.990 11.851 1.00 . A A . 64 ALA HB1 1 1
14 12574 1 1 64 ALA HB2 H -4.542 -8.430 10.833 1.00 . A A . 64 ALA HB2 1 1
14 12575 1 1 64 ALA HB3 H -3.171 -8.061 11.880 1.00 . A A . 64 ALA HB3 1 1
14 12576 1 1 64 ALA N N -3.533 -5.400 10.345 1.00 . A A . 64 ALA N 1 1
14 12577 1 1 64 ALA O O -3.923 -8.518 8.558 1.00 . A A . 64 ALA O 1 1
14 12578 1 1 65 ASN C C -3.246 -6.664 5.584 1.00 . A A . 65 ASN C 1 1
14 12579 1 1 65 ASN CA C -4.452 -6.788 6.504 1.00 . A A . 65 ASN CA 1 1
14 12580 1 1 65 ASN CB C -5.619 -5.951 5.973 1.00 . A A . 65 ASN CB 1 1
14 12581 1 1 65 ASN CG C -6.671 -6.814 5.303 1.00 . A A . 65 ASN CG 1 1
14 12582 1 1 65 ASN H H -4.032 -5.447 8.100 1.00 . A A . 65 ASN H 1 1
14 12583 1 1 65 ASN HA H -4.752 -7.825 6.535 1.00 . A A . 65 ASN HA 1 1
14 12584 1 1 65 ASN HB2 H -6.080 -5.420 6.793 1.00 . A A . 65 ASN HB2 1 1
14 12585 1 1 65 ASN HB3 H -5.247 -5.241 5.249 1.00 . A A . 65 ASN HB3 1 1
14 12586 1 1 65 ASN HD21 H -7.545 -7.158 7.053 1.00 . A A . 65 ASN HD21 1 1
14 12587 1 1 65 ASN HD22 H -8.282 -7.920 5.686 1.00 . A A . 65 ASN HD22 1 1
14 12588 1 1 65 ASN N N -4.081 -6.397 7.864 1.00 . A A . 65 ASN N 1 1
14 12589 1 1 65 ASN ND2 N -7.591 -7.348 6.092 1.00 . A A . 65 ASN ND2 1 1
14 12590 1 1 65 ASN O O -3.367 -6.650 4.359 1.00 . A A . 65 ASN O 1 1
14 12591 1 1 65 ASN OD1 O -6.654 -7.007 4.087 1.00 . A A . 65 ASN OD1 1 1
14 12592 1 1 66 CYS C C -0.072 -7.815 5.690 1.00 . A A . 66 CYS C 1 1
14 12593 1 1 66 CYS CA C -0.819 -6.506 5.491 1.00 . A A . 66 CYS CA 1 1
14 12594 1 1 66 CYS CB C 0.027 -5.346 6.024 1.00 . A A . 66 CYS CB 1 1
14 12595 1 1 66 CYS H H -2.073 -6.535 7.181 1.00 . A A . 66 CYS H 1 1
14 12596 1 1 66 CYS HA H -1.019 -6.358 4.441 1.00 . A A . 66 CYS HA 1 1
14 12597 1 1 66 CYS HB2 H -0.247 -5.160 7.052 1.00 . A A . 66 CYS HB2 1 1
14 12598 1 1 66 CYS HB3 H 1.069 -5.627 5.983 1.00 . A A . 66 CYS HB3 1 1
14 12599 1 1 66 CYS N N -2.082 -6.563 6.203 1.00 . A A . 66 CYS N 1 1
14 12600 1 1 66 CYS O O -0.513 -8.665 6.464 1.00 . A A . 66 CYS O 1 1
14 12601 1 1 66 CYS SG S -0.161 -3.778 5.118 1.00 . A A . 66 CYS SG 1 1
14 12602 1 1 67 VAL C C 2.410 -9.127 6.668 1.00 . A A . 67 VAL C 1 1
14 12603 1 1 67 VAL CA C 1.908 -9.143 5.228 1.00 . A A . 67 VAL CA 1 1
14 12604 1 1 67 VAL CB C 3.124 -9.175 4.276 1.00 . A A . 67 VAL CB 1 1
14 12605 1 1 67 VAL CG1 C 3.453 -10.608 3.882 1.00 . A A . 67 VAL CG1 1 1
14 12606 1 1 67 VAL CG2 C 2.878 -8.324 3.040 1.00 . A A . 67 VAL CG2 1 1
14 12607 1 1 67 VAL H H 1.293 -7.331 4.310 1.00 . A A . 67 VAL H 1 1
14 12608 1 1 67 VAL HA H 1.320 -10.038 5.068 1.00 . A A . 67 VAL HA 1 1
14 12609 1 1 67 VAL HB H 3.976 -8.770 4.803 1.00 . A A . 67 VAL HB 1 1
14 12610 1 1 67 VAL HG11 H 3.939 -10.612 2.917 1.00 . A A . 67 VAL HG11 1 1
14 12611 1 1 67 VAL HG12 H 4.113 -11.040 4.620 1.00 . A A . 67 VAL HG12 1 1
14 12612 1 1 67 VAL HG13 H 2.542 -11.185 3.829 1.00 . A A . 67 VAL HG13 1 1
14 12613 1 1 67 VAL HG21 H 2.941 -8.944 2.158 1.00 . A A . 67 VAL HG21 1 1
14 12614 1 1 67 VAL HG22 H 1.896 -7.879 3.098 1.00 . A A . 67 VAL HG22 1 1
14 12615 1 1 67 VAL HG23 H 3.624 -7.544 2.986 1.00 . A A . 67 VAL HG23 1 1
14 12616 1 1 67 VAL N N 1.048 -7.986 4.996 1.00 . A A . 67 VAL N 1 1
14 12617 1 1 67 VAL O O 2.487 -10.164 7.330 1.00 . A A . 67 VAL O 1 1
14 12618 1 1 68 ALA C C 2.428 -6.477 9.048 1.00 . A A . 68 ALA C 1 1
14 12619 1 1 68 ALA CA C 3.129 -7.721 8.522 1.00 . A A . 68 ALA CA 1 1
14 12620 1 1 68 ALA CB C 4.640 -7.580 8.642 1.00 . A A . 68 ALA CB 1 1
14 12621 1 1 68 ALA H H 2.706 -7.161 6.541 1.00 . A A . 68 ALA H 1 1
14 12622 1 1 68 ALA HA H 2.814 -8.579 9.099 1.00 . A A . 68 ALA HA 1 1
14 12623 1 1 68 ALA HB1 H 4.933 -6.582 8.354 1.00 . A A . 68 ALA HB1 1 1
14 12624 1 1 68 ALA HB2 H 4.939 -7.762 9.664 1.00 . A A . 68 ALA HB2 1 1
14 12625 1 1 68 ALA HB3 H 5.121 -8.298 7.993 1.00 . A A . 68 ALA HB3 1 1
14 12626 1 1 68 ALA N N 2.740 -7.933 7.141 1.00 . A A . 68 ALA N 1 1
14 12627 1 1 68 ALA O O 2.098 -6.430 10.250 1.00 . A A . 68 ALA O 1 1
14 12628 1 1 68 ALA OXT O 2.177 -5.564 8.235 1.00 . A A . 68 ALA OXT 1 1
15 12629 1 1 1 SER C C 13.809 7.332 3.442 1.00 . A A . 1 SER C 1 1
15 12630 1 1 1 SER CA C 14.621 6.879 4.651 1.00 . A A . 1 SER CA 1 1
15 12631 1 1 1 SER CB C 13.716 6.167 5.658 1.00 . A A . 1 SER CB 1 1
15 12632 1 1 1 SER H1 H 15.857 7.720 6.100 1.00 . A A . 1 SER H1 1 1
15 12633 1 1 1 SER H2 H 14.554 8.702 5.648 1.00 . A A . 1 SER H2 1 1
15 12634 1 1 1 SER H3 H 15.883 8.534 4.610 1.00 . A A . 1 SER H3 1 1
15 12635 1 1 1 SER HA H 15.390 6.196 4.320 1.00 . A A . 1 SER HA 1 1
15 12636 1 1 1 SER HB2 H 12.684 6.336 5.395 1.00 . A A . 1 SER HB2 1 1
15 12637 1 1 1 SER HB3 H 13.924 5.107 5.639 1.00 . A A . 1 SER HB3 1 1
15 12638 1 1 1 SER HG H 13.324 6.217 7.584 1.00 . A A . 1 SER HG 1 1
15 12639 1 1 1 SER N N 15.276 8.036 5.296 1.00 . A A . 1 SER N 1 1
15 12640 1 1 1 SER O O 12.886 8.136 3.569 1.00 . A A . 1 SER O 1 1
15 12641 1 1 1 SER OG O 13.935 6.655 6.974 1.00 . A A . 1 SER OG 1 1
15 12642 1 1 2 ALA C C 13.370 5.928 0.156 1.00 . A A . 2 ALA C 1 1
15 12643 1 1 2 ALA CA C 13.464 7.158 1.044 1.00 . A A . 2 ALA CA 1 1
15 12644 1 1 2 ALA CB C 14.156 8.297 0.312 1.00 . A A . 2 ALA CB 1 1
15 12645 1 1 2 ALA H H 14.938 6.211 2.228 1.00 . A A . 2 ALA H 1 1
15 12646 1 1 2 ALA HA H 12.467 7.480 1.308 1.00 . A A . 2 ALA HA 1 1
15 12647 1 1 2 ALA HB1 H 14.886 7.892 -0.373 1.00 . A A . 2 ALA HB1 1 1
15 12648 1 1 2 ALA HB2 H 13.421 8.866 -0.239 1.00 . A A . 2 ALA HB2 1 1
15 12649 1 1 2 ALA HB3 H 14.646 8.941 1.027 1.00 . A A . 2 ALA HB3 1 1
15 12650 1 1 2 ALA N N 14.171 6.833 2.270 1.00 . A A . 2 ALA N 1 1
15 12651 1 1 2 ALA O O 14.142 5.768 -0.791 1.00 . A A . 2 ALA O 1 1
15 12652 1 1 3 THR C C 11.641 4.079 -1.634 1.00 . A A . 3 THR C 1 1
15 12653 1 1 3 THR CA C 12.243 3.816 -0.255 1.00 . A A . 3 THR CA 1 1
15 12654 1 1 3 THR CB C 11.330 2.860 0.531 1.00 . A A . 3 THR CB 1 1
15 12655 1 1 3 THR CG2 C 11.837 1.427 0.447 1.00 . A A . 3 THR CG2 1 1
15 12656 1 1 3 THR H H 11.849 5.244 1.247 1.00 . A A . 3 THR H 1 1
15 12657 1 1 3 THR HA H 13.208 3.344 -0.374 1.00 . A A . 3 THR HA 1 1
15 12658 1 1 3 THR HB H 10.337 2.901 0.105 1.00 . A A . 3 THR HB 1 1
15 12659 1 1 3 THR HG1 H 12.168 3.295 2.276 1.00 . A A . 3 THR HG1 1 1
15 12660 1 1 3 THR HG21 H 12.359 1.176 1.359 1.00 . A A . 3 THR HG21 1 1
15 12661 1 1 3 THR HG22 H 12.510 1.331 -0.392 1.00 . A A . 3 THR HG22 1 1
15 12662 1 1 3 THR HG23 H 11.000 0.757 0.317 1.00 . A A . 3 THR HG23 1 1
15 12663 1 1 3 THR N N 12.433 5.054 0.482 1.00 . A A . 3 THR N 1 1
15 12664 1 1 3 THR O O 10.654 4.808 -1.760 1.00 . A A . 3 THR O 1 1
15 12665 1 1 3 THR OG1 O 11.269 3.279 1.905 1.00 . A A . 3 THR OG1 1 1
15 12666 1 1 4 THR C C 10.574 2.678 -4.232 1.00 . A A . 4 THR C 1 1
15 12667 1 1 4 THR CA C 11.748 3.623 -4.018 1.00 . A A . 4 THR CA 1 1
15 12668 1 1 4 THR CB C 12.851 3.307 -5.041 1.00 . A A . 4 THR CB 1 1
15 12669 1 1 4 THR CG2 C 12.959 4.420 -6.071 1.00 . A A . 4 THR CG2 1 1
15 12670 1 1 4 THR H H 13.063 2.972 -2.499 1.00 . A A . 4 THR H 1 1
15 12671 1 1 4 THR HA H 11.418 4.639 -4.167 1.00 . A A . 4 THR HA 1 1
15 12672 1 1 4 THR HB H 12.599 2.388 -5.552 1.00 . A A . 4 THR HB 1 1
15 12673 1 1 4 THR HG1 H 14.674 3.906 -4.556 1.00 . A A . 4 THR HG1 1 1
15 12674 1 1 4 THR HG21 H 12.115 5.087 -5.970 1.00 . A A . 4 THR HG21 1 1
15 12675 1 1 4 THR HG22 H 12.965 3.993 -7.063 1.00 . A A . 4 THR HG22 1 1
15 12676 1 1 4 THR HG23 H 13.874 4.972 -5.911 1.00 . A A . 4 THR HG23 1 1
15 12677 1 1 4 THR N N 12.247 3.496 -2.658 1.00 . A A . 4 THR N 1 1
15 12678 1 1 4 THR O O 10.698 1.468 -4.037 1.00 . A A . 4 THR O 1 1
15 12679 1 1 4 THR OG1 O 14.110 3.141 -4.369 1.00 . A A . 4 THR OG1 1 1
15 12680 1 1 5 ILE C C 8.020 1.925 -6.161 1.00 . A A . 5 ILE C 1 1
15 12681 1 1 5 ILE CA C 8.218 2.450 -4.745 1.00 . A A . 5 ILE CA 1 1
15 12682 1 1 5 ILE CB C 6.968 3.256 -4.344 1.00 . A A . 5 ILE CB 1 1
15 12683 1 1 5 ILE CD1 C 6.083 4.888 -2.601 1.00 . A A . 5 ILE CD1 1 1
15 12684 1 1 5 ILE CG1 C 7.119 3.836 -2.934 1.00 . A A . 5 ILE CG1 1 1
15 12685 1 1 5 ILE CG2 C 5.731 2.376 -4.433 1.00 . A A . 5 ILE CG2 1 1
15 12686 1 1 5 ILE H H 9.408 4.197 -4.820 1.00 . A A . 5 ILE H 1 1
15 12687 1 1 5 ILE HA H 8.300 1.608 -4.073 1.00 . A A . 5 ILE HA 1 1
15 12688 1 1 5 ILE HB H 6.849 4.067 -5.048 1.00 . A A . 5 ILE HB 1 1
15 12689 1 1 5 ILE HD11 H 5.795 5.403 -3.504 1.00 . A A . 5 ILE HD11 1 1
15 12690 1 1 5 ILE HD12 H 5.216 4.412 -2.165 1.00 . A A . 5 ILE HD12 1 1
15 12691 1 1 5 ILE HD13 H 6.498 5.594 -1.898 1.00 . A A . 5 ILE HD13 1 1
15 12692 1 1 5 ILE HG12 H 7.028 3.040 -2.210 1.00 . A A . 5 ILE HG12 1 1
15 12693 1 1 5 ILE HG13 H 8.095 4.290 -2.842 1.00 . A A . 5 ILE HG13 1 1
15 12694 1 1 5 ILE HG21 H 5.919 1.436 -3.936 1.00 . A A . 5 ILE HG21 1 1
15 12695 1 1 5 ILE HG22 H 4.898 2.874 -3.959 1.00 . A A . 5 ILE HG22 1 1
15 12696 1 1 5 ILE HG23 H 5.494 2.193 -5.471 1.00 . A A . 5 ILE HG23 1 1
15 12697 1 1 5 ILE N N 9.434 3.235 -4.616 1.00 . A A . 5 ILE N 1 1
15 12698 1 1 5 ILE O O 8.042 2.682 -7.137 1.00 . A A . 5 ILE O 1 1
15 12699 1 1 6 GLY C C 6.349 -1.039 -7.211 1.00 . A A . 6 GLY C 1 1
15 12700 1 1 6 GLY CA C 7.426 -0.009 -7.486 1.00 . A A . 6 GLY CA 1 1
15 12701 1 1 6 GLY H H 7.994 0.063 -5.460 1.00 . A A . 6 GLY H 1 1
15 12702 1 1 6 GLY HA2 H 7.040 0.744 -8.157 1.00 . A A . 6 GLY HA2 1 1
15 12703 1 1 6 GLY HA3 H 8.275 -0.497 -7.942 1.00 . A A . 6 GLY HA3 1 1
15 12704 1 1 6 GLY N N 7.840 0.619 -6.252 1.00 . A A . 6 GLY N 1 1
15 12705 1 1 6 GLY O O 6.489 -1.821 -6.274 1.00 . A A . 6 GLY O 1 1
15 12706 1 1 7 PRO C C 4.547 -3.450 -7.696 1.00 . A A . 7 PRO C 1 1
15 12707 1 1 7 PRO CA C 4.125 -1.982 -7.798 1.00 . A A . 7 PRO CA 1 1
15 12708 1 1 7 PRO CB C 3.275 -1.775 -9.047 1.00 . A A . 7 PRO CB 1 1
15 12709 1 1 7 PRO CD C 5.005 -0.130 -9.114 1.00 . A A . 7 PRO CD 1 1
15 12710 1 1 7 PRO CG C 3.572 -0.388 -9.480 1.00 . A A . 7 PRO CG 1 1
15 12711 1 1 7 PRO HA H 3.547 -1.715 -6.928 1.00 . A A . 7 PRO HA 1 1
15 12712 1 1 7 PRO HB2 H 3.558 -2.495 -9.802 1.00 . A A . 7 PRO HB2 1 1
15 12713 1 1 7 PRO HB3 H 2.231 -1.896 -8.801 1.00 . A A . 7 PRO HB3 1 1
15 12714 1 1 7 PRO HD2 H 5.654 -0.354 -9.947 1.00 . A A . 7 PRO HD2 1 1
15 12715 1 1 7 PRO HD3 H 5.129 0.897 -8.801 1.00 . A A . 7 PRO HD3 1 1
15 12716 1 1 7 PRO HG2 H 3.440 -0.300 -10.549 1.00 . A A . 7 PRO HG2 1 1
15 12717 1 1 7 PRO HG3 H 2.925 0.303 -8.965 1.00 . A A . 7 PRO HG3 1 1
15 12718 1 1 7 PRO N N 5.252 -1.050 -7.993 1.00 . A A . 7 PRO N 1 1
15 12719 1 1 7 PRO O O 3.814 -4.278 -7.154 1.00 . A A . 7 PRO O 1 1
15 12720 1 1 8 ASN C C 6.850 -5.512 -6.866 1.00 . A A . 8 ASN C 1 1
15 12721 1 1 8 ASN CA C 6.232 -5.132 -8.212 1.00 . A A . 8 ASN CA 1 1
15 12722 1 1 8 ASN CB C 7.258 -5.323 -9.330 1.00 . A A . 8 ASN CB 1 1
15 12723 1 1 8 ASN CG C 7.108 -6.664 -10.025 1.00 . A A . 8 ASN CG 1 1
15 12724 1 1 8 ASN H H 6.284 -3.051 -8.594 1.00 . A A . 8 ASN H 1 1
15 12725 1 1 8 ASN HA H 5.392 -5.783 -8.399 1.00 . A A . 8 ASN HA 1 1
15 12726 1 1 8 ASN HB2 H 7.131 -4.543 -10.065 1.00 . A A . 8 ASN HB2 1 1
15 12727 1 1 8 ASN HB3 H 8.253 -5.262 -8.912 1.00 . A A . 8 ASN HB3 1 1
15 12728 1 1 8 ASN HD21 H 8.967 -7.163 -9.517 1.00 . A A . 8 ASN HD21 1 1
15 12729 1 1 8 ASN HD22 H 8.087 -8.345 -10.432 1.00 . A A . 8 ASN HD22 1 1
15 12730 1 1 8 ASN N N 5.733 -3.762 -8.208 1.00 . A A . 8 ASN N 1 1
15 12731 1 1 8 ASN ND2 N 8.157 -7.471 -9.988 1.00 . A A . 8 ASN ND2 1 1
15 12732 1 1 8 ASN O O 7.552 -6.518 -6.759 1.00 . A A . 8 ASN O 1 1
15 12733 1 1 8 ASN OD1 O 6.057 -6.970 -10.588 1.00 . A A . 8 ASN OD1 1 1
15 12734 1 1 9 THR C C 6.126 -6.120 -3.941 1.00 . A A . 9 THR C 1 1
15 12735 1 1 9 THR CA C 7.024 -5.025 -4.493 1.00 . A A . 9 THR CA 1 1
15 12736 1 1 9 THR CB C 6.945 -3.793 -3.570 1.00 . A A . 9 THR CB 1 1
15 12737 1 1 9 THR CG2 C 8.264 -3.038 -3.547 1.00 . A A . 9 THR CG2 1 1
15 12738 1 1 9 THR H H 6.133 -3.854 -6.011 1.00 . A A . 9 THR H 1 1
15 12739 1 1 9 THR HA H 8.045 -5.377 -4.523 1.00 . A A . 9 THR HA 1 1
15 12740 1 1 9 THR HB H 6.719 -4.124 -2.567 1.00 . A A . 9 THR HB 1 1
15 12741 1 1 9 THR HG1 H 6.231 -2.356 -4.724 1.00 . A A . 9 THR HG1 1 1
15 12742 1 1 9 THR HG21 H 9.017 -3.612 -4.066 1.00 . A A . 9 THR HG21 1 1
15 12743 1 1 9 THR HG22 H 8.572 -2.884 -2.524 1.00 . A A . 9 THR HG22 1 1
15 12744 1 1 9 THR HG23 H 8.140 -2.082 -4.033 1.00 . A A . 9 THR HG23 1 1
15 12745 1 1 9 THR N N 6.607 -4.698 -5.848 1.00 . A A . 9 THR N 1 1
15 12746 1 1 9 THR O O 6.499 -7.293 -3.900 1.00 . A A . 9 THR O 1 1
15 12747 1 1 9 THR OG1 O 5.896 -2.925 -4.015 1.00 . A A . 9 THR OG1 1 1
15 12748 1 1 10 CYS C C 3.066 -7.057 -4.322 1.00 . A A . 10 CYS C 1 1
15 12749 1 1 10 CYS CA C 3.917 -6.666 -3.119 1.00 . A A . 10 CYS CA 1 1
15 12750 1 1 10 CYS CB C 3.051 -6.053 -2.021 1.00 . A A . 10 CYS CB 1 1
15 12751 1 1 10 CYS H H 4.730 -4.763 -3.517 1.00 . A A . 10 CYS H 1 1
15 12752 1 1 10 CYS HA H 4.412 -7.545 -2.735 1.00 . A A . 10 CYS HA 1 1
15 12753 1 1 10 CYS HB2 H 2.233 -5.517 -2.475 1.00 . A A . 10 CYS HB2 1 1
15 12754 1 1 10 CYS HB3 H 2.657 -6.842 -1.398 1.00 . A A . 10 CYS HB3 1 1
15 12755 1 1 10 CYS N N 4.933 -5.724 -3.537 1.00 . A A . 10 CYS N 1 1
15 12756 1 1 10 CYS O O 2.575 -6.194 -5.049 1.00 . A A . 10 CYS O 1 1
15 12757 1 1 10 CYS SG S 3.945 -4.886 -0.940 1.00 . A A . 10 CYS SG 1 1
15 12758 1 1 11 SER C C 1.885 -10.350 -5.478 1.00 . A A . 11 SER C 1 1
15 12759 1 1 11 SER CA C 2.189 -8.872 -5.692 1.00 . A A . 11 SER CA 1 1
15 12760 1 1 11 SER CB C 2.964 -8.682 -7.007 1.00 . A A . 11 SER CB 1 1
15 12761 1 1 11 SER H H 3.367 -8.995 -3.944 1.00 . A A . 11 SER H 1 1
15 12762 1 1 11 SER HA H 1.257 -8.330 -5.748 1.00 . A A . 11 SER HA 1 1
15 12763 1 1 11 SER HB2 H 3.251 -9.650 -7.392 1.00 . A A . 11 SER HB2 1 1
15 12764 1 1 11 SER HB3 H 2.326 -8.187 -7.726 1.00 . A A . 11 SER HB3 1 1
15 12765 1 1 11 SER HG H 3.883 -7.020 -6.515 1.00 . A A . 11 SER HG 1 1
15 12766 1 1 11 SER N N 2.940 -8.356 -4.556 1.00 . A A . 11 SER N 1 1
15 12767 1 1 11 SER O O 1.697 -11.104 -6.430 1.00 . A A . 11 SER O 1 1
15 12768 1 1 11 SER OG O 4.136 -7.900 -6.827 1.00 . A A . 11 SER OG 1 1
15 12769 1 1 12 ILE C C 0.023 -12.319 -3.988 1.00 . A A . 12 ILE C 1 1
15 12770 1 1 12 ILE CA C 1.519 -12.134 -3.869 1.00 . A A . 12 ILE CA 1 1
15 12771 1 1 12 ILE CB C 1.950 -12.492 -2.429 1.00 . A A . 12 ILE CB 1 1
15 12772 1 1 12 ILE CD1 C 2.914 -11.376 -0.349 1.00 . A A . 12 ILE CD1 1 1
15 12773 1 1 12 ILE CG1 C 2.920 -11.449 -1.863 1.00 . A A . 12 ILE CG1 1 1
15 12774 1 1 12 ILE CG2 C 2.575 -13.876 -2.398 1.00 . A A . 12 ILE CG2 1 1
15 12775 1 1 12 ILE H H 2.028 -10.116 -3.500 1.00 . A A . 12 ILE H 1 1
15 12776 1 1 12 ILE HA H 2.023 -12.792 -4.562 1.00 . A A . 12 ILE HA 1 1
15 12777 1 1 12 ILE HB H 1.063 -12.515 -1.812 1.00 . A A . 12 ILE HB 1 1
15 12778 1 1 12 ILE HD11 H 3.194 -12.335 0.058 1.00 . A A . 12 ILE HD11 1 1
15 12779 1 1 12 ILE HD12 H 3.617 -10.625 -0.020 1.00 . A A . 12 ILE HD12 1 1
15 12780 1 1 12 ILE HD13 H 1.922 -11.116 -0.007 1.00 . A A . 12 ILE HD13 1 1
15 12781 1 1 12 ILE HG12 H 3.922 -11.691 -2.180 1.00 . A A . 12 ILE HG12 1 1
15 12782 1 1 12 ILE HG13 H 2.652 -10.473 -2.246 1.00 . A A . 12 ILE HG13 1 1
15 12783 1 1 12 ILE HG21 H 3.550 -13.820 -1.938 1.00 . A A . 12 ILE HG21 1 1
15 12784 1 1 12 ILE HG22 H 1.944 -14.542 -1.827 1.00 . A A . 12 ILE HG22 1 1
15 12785 1 1 12 ILE HG23 H 2.671 -14.248 -3.407 1.00 . A A . 12 ILE HG23 1 1
15 12786 1 1 12 ILE N N 1.842 -10.757 -4.214 1.00 . A A . 12 ILE N 1 1
15 12787 1 1 12 ILE O O -0.464 -13.073 -4.826 1.00 . A A . 12 ILE O 1 1
15 12788 1 1 13 ASP C C -2.442 -10.160 -3.921 1.00 . A A . 13 ASP C 1 1
15 12789 1 1 13 ASP CA C -2.130 -11.489 -3.258 1.00 . A A . 13 ASP CA 1 1
15 12790 1 1 13 ASP CB C -2.769 -11.552 -1.873 1.00 . A A . 13 ASP CB 1 1
15 12791 1 1 13 ASP CG C -4.146 -12.180 -1.889 1.00 . A A . 13 ASP CG 1 1
15 12792 1 1 13 ASP H H -0.235 -11.139 -2.415 1.00 . A A . 13 ASP H 1 1
15 12793 1 1 13 ASP HA H -2.495 -12.297 -3.871 1.00 . A A . 13 ASP HA 1 1
15 12794 1 1 13 ASP HB2 H -2.136 -12.135 -1.221 1.00 . A A . 13 ASP HB2 1 1
15 12795 1 1 13 ASP HB3 H -2.854 -10.549 -1.479 1.00 . A A . 13 ASP HB3 1 1
15 12796 1 1 13 ASP N N -0.692 -11.606 -3.142 1.00 . A A . 13 ASP N 1 1
15 12797 1 1 13 ASP O O -1.616 -9.638 -4.668 1.00 . A A . 13 ASP O 1 1
15 12798 1 1 13 ASP OD1 O -5.061 -11.602 -2.507 1.00 . A A . 13 ASP OD1 1 1
15 12799 1 1 13 ASP OD2 O -4.320 -13.250 -1.277 1.00 . A A . 13 ASP OD2 1 1
15 12800 1 1 14 ASP C C -3.216 -7.198 -3.219 1.00 . A A . 14 ASP C 1 1
15 12801 1 1 14 ASP CA C -3.908 -8.238 -4.099 1.00 . A A . 14 ASP CA 1 1
15 12802 1 1 14 ASP CB C -5.419 -7.999 -4.103 1.00 . A A . 14 ASP CB 1 1
15 12803 1 1 14 ASP CG C -5.859 -7.071 -5.221 1.00 . A A . 14 ASP CG 1 1
15 12804 1 1 14 ASP H H -4.261 -10.080 -3.093 1.00 . A A . 14 ASP H 1 1
15 12805 1 1 14 ASP HA H -3.532 -8.145 -5.108 1.00 . A A . 14 ASP HA 1 1
15 12806 1 1 14 ASP HB2 H -5.926 -8.945 -4.225 1.00 . A A . 14 ASP HB2 1 1
15 12807 1 1 14 ASP HB3 H -5.709 -7.560 -3.160 1.00 . A A . 14 ASP HB3 1 1
15 12808 1 1 14 ASP N N -3.596 -9.584 -3.628 1.00 . A A . 14 ASP N 1 1
15 12809 1 1 14 ASP O O -3.752 -6.118 -2.957 1.00 . A A . 14 ASP O 1 1
15 12810 1 1 14 ASP OD1 O -5.052 -6.227 -5.659 1.00 . A A . 14 ASP OD1 1 1
15 12811 1 1 14 ASP OD2 O -7.021 -7.180 -5.663 1.00 . A A . 14 ASP OD2 1 1
15 12812 1 1 15 TYR C C -0.459 -5.682 -2.786 1.00 . A A . 15 TYR C 1 1
15 12813 1 1 15 TYR CA C -1.228 -6.664 -1.920 1.00 . A A . 15 TYR CA 1 1
15 12814 1 1 15 TYR CB C -0.253 -7.476 -1.058 1.00 . A A . 15 TYR CB 1 1
15 12815 1 1 15 TYR CD1 C -2.047 -7.970 0.649 1.00 . A A . 15 TYR CD1 1 1
15 12816 1 1 15 TYR CD2 C -0.441 -9.665 0.185 1.00 . A A . 15 TYR CD2 1 1
15 12817 1 1 15 TYR CE1 C -2.667 -8.798 1.564 1.00 . A A . 15 TYR CE1 1 1
15 12818 1 1 15 TYR CE2 C -1.055 -10.500 1.100 1.00 . A A . 15 TYR CE2 1 1
15 12819 1 1 15 TYR CG C -0.930 -8.389 -0.059 1.00 . A A . 15 TYR CG 1 1
15 12820 1 1 15 TYR CZ C -2.165 -10.060 1.791 1.00 . A A . 15 TYR CZ 1 1
15 12821 1 1 15 TYR H H -1.644 -8.417 -3.021 1.00 . A A . 15 TYR H 1 1
15 12822 1 1 15 TYR HA H -1.900 -6.115 -1.277 1.00 . A A . 15 TYR HA 1 1
15 12823 1 1 15 TYR HB2 H 0.362 -8.088 -1.701 1.00 . A A . 15 TYR HB2 1 1
15 12824 1 1 15 TYR HB3 H 0.381 -6.794 -0.509 1.00 . A A . 15 TYR HB3 1 1
15 12825 1 1 15 TYR HD1 H -2.439 -6.979 0.468 1.00 . A A . 15 TYR HD1 1 1
15 12826 1 1 15 TYR HD2 H 0.430 -10.007 -0.356 1.00 . A A . 15 TYR HD2 1 1
15 12827 1 1 15 TYR HE1 H -3.534 -8.448 2.104 1.00 . A A . 15 TYR HE1 1 1
15 12828 1 1 15 TYR HE2 H -0.659 -11.490 1.278 1.00 . A A . 15 TYR HE2 1 1
15 12829 1 1 15 TYR HH H -3.140 -11.666 2.238 1.00 . A A . 15 TYR HH 1 1
15 12830 1 1 15 TYR N N -2.017 -7.545 -2.760 1.00 . A A . 15 TYR N 1 1
15 12831 1 1 15 TYR O O 0.098 -6.059 -3.813 1.00 . A A . 15 TYR O 1 1
15 12832 1 1 15 TYR OH O -2.782 -10.890 2.700 1.00 . A A . 15 TYR OH 1 1
15 12833 1 1 16 LYS C C 1.149 -2.600 -2.143 1.00 . A A . 16 LYS C 1 1
15 12834 1 1 16 LYS CA C 0.276 -3.392 -3.104 1.00 . A A . 16 LYS CA 1 1
15 12835 1 1 16 LYS CB C -0.700 -2.448 -3.820 1.00 . A A . 16 LYS CB 1 1
15 12836 1 1 16 LYS CD C -2.575 -3.267 -5.273 1.00 . A A . 16 LYS CD 1 1
15 12837 1 1 16 LYS CE C -4.042 -2.953 -5.479 1.00 . A A . 16 LYS CE 1 1
15 12838 1 1 16 LYS CG C -2.135 -2.943 -3.855 1.00 . A A . 16 LYS CG 1 1
15 12839 1 1 16 LYS H H -0.926 -4.185 -1.553 1.00 . A A . 16 LYS H 1 1
15 12840 1 1 16 LYS HA H 0.907 -3.873 -3.838 1.00 . A A . 16 LYS HA 1 1
15 12841 1 1 16 LYS HB2 H -0.688 -1.493 -3.317 1.00 . A A . 16 LYS HB2 1 1
15 12842 1 1 16 LYS HB3 H -0.367 -2.309 -4.838 1.00 . A A . 16 LYS HB3 1 1
15 12843 1 1 16 LYS HD2 H -1.992 -2.678 -5.965 1.00 . A A . 16 LYS HD2 1 1
15 12844 1 1 16 LYS HD3 H -2.409 -4.318 -5.463 1.00 . A A . 16 LYS HD3 1 1
15 12845 1 1 16 LYS HE2 H -4.213 -1.917 -5.226 1.00 . A A . 16 LYS HE2 1 1
15 12846 1 1 16 LYS HE3 H -4.291 -3.115 -6.517 1.00 . A A . 16 LYS HE3 1 1
15 12847 1 1 16 LYS HG2 H -2.214 -3.834 -3.251 1.00 . A A . 16 LYS HG2 1 1
15 12848 1 1 16 LYS HG3 H -2.778 -2.174 -3.455 1.00 . A A . 16 LYS HG3 1 1
15 12849 1 1 16 LYS HZ1 H -5.795 -3.296 -4.396 1.00 . A A . 16 LYS HZ1 1 1
15 12850 1 1 16 LYS HZ2 H -4.425 -4.059 -3.751 1.00 . A A . 16 LYS HZ2 1 1
15 12851 1 1 16 LYS HZ3 H -5.161 -4.686 -5.143 1.00 . A A . 16 LYS HZ3 1 1
15 12852 1 1 16 LYS N N -0.442 -4.427 -2.376 1.00 . A A . 16 LYS N 1 1
15 12853 1 1 16 LYS NZ N -4.914 -3.807 -4.633 1.00 . A A . 16 LYS NZ 1 1
15 12854 1 1 16 LYS O O 0.934 -2.654 -0.931 1.00 . A A . 16 LYS O 1 1
15 12855 1 1 17 PRO C C 2.221 0.185 -1.298 1.00 . A A . 17 PRO C 1 1
15 12856 1 1 17 PRO CA C 3.000 -1.007 -1.838 1.00 . A A . 17 PRO CA 1 1
15 12857 1 1 17 PRO CB C 4.087 -0.540 -2.807 1.00 . A A . 17 PRO CB 1 1
15 12858 1 1 17 PRO CD C 2.562 -1.850 -4.076 1.00 . A A . 17 PRO CD 1 1
15 12859 1 1 17 PRO CG C 3.456 -0.647 -4.149 1.00 . A A . 17 PRO CG 1 1
15 12860 1 1 17 PRO HA H 3.446 -1.546 -1.017 1.00 . A A . 17 PRO HA 1 1
15 12861 1 1 17 PRO HB2 H 4.364 0.480 -2.577 1.00 . A A . 17 PRO HB2 1 1
15 12862 1 1 17 PRO HB3 H 4.950 -1.182 -2.724 1.00 . A A . 17 PRO HB3 1 1
15 12863 1 1 17 PRO HD2 H 1.704 -1.725 -4.722 1.00 . A A . 17 PRO HD2 1 1
15 12864 1 1 17 PRO HD3 H 3.108 -2.743 -4.338 1.00 . A A . 17 PRO HD3 1 1
15 12865 1 1 17 PRO HG2 H 2.878 0.239 -4.353 1.00 . A A . 17 PRO HG2 1 1
15 12866 1 1 17 PRO HG3 H 4.211 -0.782 -4.905 1.00 . A A . 17 PRO HG3 1 1
15 12867 1 1 17 PRO N N 2.155 -1.876 -2.659 1.00 . A A . 17 PRO N 1 1
15 12868 1 1 17 PRO O O 1.899 1.122 -2.033 1.00 . A A . 17 PRO O 1 1
15 12869 1 1 18 TYR C C 2.050 1.945 1.617 1.00 . A A . 18 TYR C 1 1
15 12870 1 1 18 TYR CA C 1.168 1.214 0.616 1.00 . A A . 18 TYR CA 1 1
15 12871 1 1 18 TYR CB C -0.081 0.670 1.309 1.00 . A A . 18 TYR CB 1 1
15 12872 1 1 18 TYR CD1 C -2.013 1.433 -0.131 1.00 . A A . 18 TYR CD1 1 1
15 12873 1 1 18 TYR CD2 C -1.530 -0.898 -0.037 1.00 . A A . 18 TYR CD2 1 1
15 12874 1 1 18 TYR CE1 C -3.062 1.184 -0.998 1.00 . A A . 18 TYR CE1 1 1
15 12875 1 1 18 TYR CE2 C -2.573 -1.154 -0.904 1.00 . A A . 18 TYR CE2 1 1
15 12876 1 1 18 TYR CG C -1.230 0.397 0.363 1.00 . A A . 18 TYR CG 1 1
15 12877 1 1 18 TYR CZ C -3.339 -0.111 -1.381 1.00 . A A . 18 TYR CZ 1 1
15 12878 1 1 18 TYR H H 2.169 -0.646 0.514 1.00 . A A . 18 TYR H 1 1
15 12879 1 1 18 TYR HA H 0.868 1.909 -0.154 1.00 . A A . 18 TYR HA 1 1
15 12880 1 1 18 TYR HB2 H 0.166 -0.254 1.810 1.00 . A A . 18 TYR HB2 1 1
15 12881 1 1 18 TYR HB3 H -0.417 1.391 2.041 1.00 . A A . 18 TYR HB3 1 1
15 12882 1 1 18 TYR HD1 H -1.793 2.447 0.171 1.00 . A A . 18 TYR HD1 1 1
15 12883 1 1 18 TYR HD2 H -0.930 -1.714 0.339 1.00 . A A . 18 TYR HD2 1 1
15 12884 1 1 18 TYR HE1 H -3.658 2.004 -1.370 1.00 . A A . 18 TYR HE1 1 1
15 12885 1 1 18 TYR HE2 H -2.784 -2.169 -1.203 1.00 . A A . 18 TYR HE2 1 1
15 12886 1 1 18 TYR HH H -5.132 -0.702 -1.751 1.00 . A A . 18 TYR HH 1 1
15 12887 1 1 18 TYR N N 1.905 0.138 -0.018 1.00 . A A . 18 TYR N 1 1
15 12888 1 1 18 TYR O O 2.589 1.338 2.544 1.00 . A A . 18 TYR O 1 1
15 12889 1 1 18 TYR OH O -4.379 -0.364 -2.246 1.00 . A A . 18 TYR OH 1 1
15 12890 1 1 19 CYS C C 2.173 4.437 3.535 1.00 . A A . 19 CYS C 1 1
15 12891 1 1 19 CYS CA C 2.995 4.073 2.309 1.00 . A A . 19 CYS CA 1 1
15 12892 1 1 19 CYS CB C 3.466 5.338 1.585 1.00 . A A . 19 CYS CB 1 1
15 12893 1 1 19 CYS H H 1.755 3.661 0.648 1.00 . A A . 19 CYS H 1 1
15 12894 1 1 19 CYS HA H 3.857 3.502 2.622 1.00 . A A . 19 CYS HA 1 1
15 12895 1 1 19 CYS HB2 H 3.315 5.213 0.522 1.00 . A A . 19 CYS HB2 1 1
15 12896 1 1 19 CYS HB3 H 2.883 6.180 1.931 1.00 . A A . 19 CYS HB3 1 1
15 12897 1 1 19 CYS N N 2.203 3.243 1.417 1.00 . A A . 19 CYS N 1 1
15 12898 1 1 19 CYS O O 1.712 5.569 3.683 1.00 . A A . 19 CYS O 1 1
15 12899 1 1 19 CYS SG S 5.224 5.732 1.850 1.00 . A A . 19 CYS SG 1 1
15 12900 1 1 20 CYS C C 1.897 4.493 6.610 1.00 . A A . 20 CYS C 1 1
15 12901 1 1 20 CYS CA C 1.184 3.618 5.596 1.00 . A A . 20 CYS CA 1 1
15 12902 1 1 20 CYS CB C 0.880 2.258 6.215 1.00 . A A . 20 CYS CB 1 1
15 12903 1 1 20 CYS H H 2.399 2.591 4.218 1.00 . A A . 20 CYS H 1 1
15 12904 1 1 20 CYS HA H 0.257 4.094 5.319 1.00 . A A . 20 CYS HA 1 1
15 12905 1 1 20 CYS HB2 H 1.375 1.490 5.640 1.00 . A A . 20 CYS HB2 1 1
15 12906 1 1 20 CYS HB3 H 1.255 2.240 7.229 1.00 . A A . 20 CYS HB3 1 1
15 12907 1 1 20 CYS N N 1.983 3.456 4.395 1.00 . A A . 20 CYS N 1 1
15 12908 1 1 20 CYS O O 2.883 4.075 7.223 1.00 . A A . 20 CYS O 1 1
15 12909 1 1 20 CYS SG S -0.895 1.853 6.271 1.00 . A A . 20 CYS SG 1 1
15 12910 1 1 21 GLN C C 1.648 6.112 9.165 1.00 . A A . 21 GLN C 1 1
15 12911 1 1 21 GLN CA C 1.954 6.619 7.760 1.00 . A A . 21 GLN CA 1 1
15 12912 1 1 21 GLN CB C 1.389 8.027 7.560 1.00 . A A . 21 GLN CB 1 1
15 12913 1 1 21 GLN CD C 3.372 9.566 7.215 1.00 . A A . 21 GLN CD 1 1
15 12914 1 1 21 GLN CG C 2.189 8.864 6.571 1.00 . A A . 21 GLN CG 1 1
15 12915 1 1 21 GLN H H 0.643 5.996 6.221 1.00 . A A . 21 GLN H 1 1
15 12916 1 1 21 GLN HA H 3.024 6.645 7.624 1.00 . A A . 21 GLN HA 1 1
15 12917 1 1 21 GLN HB2 H 0.376 7.948 7.195 1.00 . A A . 21 GLN HB2 1 1
15 12918 1 1 21 GLN HB3 H 1.383 8.540 8.510 1.00 . A A . 21 GLN HB3 1 1
15 12919 1 1 21 GLN HE21 H 3.705 10.603 5.548 1.00 . A A . 21 GLN HE21 1 1
15 12920 1 1 21 GLN HE22 H 4.780 10.924 6.868 1.00 . A A . 21 GLN HE22 1 1
15 12921 1 1 21 GLN HG2 H 2.558 8.217 5.787 1.00 . A A . 21 GLN HG2 1 1
15 12922 1 1 21 GLN HG3 H 1.536 9.610 6.142 1.00 . A A . 21 GLN HG3 1 1
15 12923 1 1 21 GLN N N 1.401 5.706 6.778 1.00 . A A . 21 GLN N 1 1
15 12924 1 1 21 GLN NE2 N 4.017 10.451 6.469 1.00 . A A . 21 GLN NE2 1 1
15 12925 1 1 21 GLN O O 0.555 6.318 9.690 1.00 . A A . 21 GLN O 1 1
15 12926 1 1 21 GLN OE1 O 3.713 9.304 8.371 1.00 . A A . 21 GLN OE1 1 1
15 12927 1 1 22 SER C C 3.275 5.616 12.097 1.00 . A A . 22 SER C 1 1
15 12928 1 1 22 SER CA C 2.441 4.852 11.079 1.00 . A A . 22 SER CA 1 1
15 12929 1 1 22 SER CB C 2.837 3.372 11.070 1.00 . A A . 22 SER CB 1 1
15 12930 1 1 22 SER H H 3.474 5.309 9.291 1.00 . A A . 22 SER H 1 1
15 12931 1 1 22 SER HA H 1.398 4.937 11.346 1.00 . A A . 22 SER HA 1 1
15 12932 1 1 22 SER HB2 H 3.643 3.211 11.771 1.00 . A A . 22 SER HB2 1 1
15 12933 1 1 22 SER HB3 H 1.986 2.772 11.359 1.00 . A A . 22 SER HB3 1 1
15 12934 1 1 22 SER HG H 2.925 3.577 9.115 1.00 . A A . 22 SER HG 1 1
15 12935 1 1 22 SER N N 2.612 5.425 9.756 1.00 . A A . 22 SER N 1 1
15 12936 1 1 22 SER O O 4.495 5.734 11.953 1.00 . A A . 22 SER O 1 1
15 12937 1 1 22 SER OG O 3.269 2.963 9.780 1.00 . A A . 22 SER OG 1 1
15 12938 1 1 23 MET C C 2.860 6.364 15.517 1.00 . A A . 23 MET C 1 1
15 12939 1 1 23 MET CA C 3.283 6.897 14.156 1.00 . A A . 23 MET CA 1 1
15 12940 1 1 23 MET CB C 2.945 8.388 14.041 1.00 . A A . 23 MET CB 1 1
15 12941 1 1 23 MET CE C 1.409 9.233 11.420 1.00 . A A . 23 MET CE 1 1
15 12942 1 1 23 MET CG C 3.725 9.103 12.951 1.00 . A A . 23 MET CG 1 1
15 12943 1 1 23 MET H H 1.636 6.017 13.165 1.00 . A A . 23 MET H 1 1
15 12944 1 1 23 MET HA H 4.348 6.762 14.036 1.00 . A A . 23 MET HA 1 1
15 12945 1 1 23 MET HB2 H 1.892 8.492 13.827 1.00 . A A . 23 MET HB2 1 1
15 12946 1 1 23 MET HB3 H 3.162 8.867 14.983 1.00 . A A . 23 MET HB3 1 1
15 12947 1 1 23 MET HE1 H 1.156 9.524 10.409 1.00 . A A . 23 MET HE1 1 1
15 12948 1 1 23 MET HE2 H 1.744 8.206 11.426 1.00 . A A . 23 MET HE2 1 1
15 12949 1 1 23 MET HE3 H 0.540 9.332 12.052 1.00 . A A . 23 MET HE3 1 1
15 12950 1 1 23 MET HG2 H 4.552 9.631 13.406 1.00 . A A . 23 MET HG2 1 1
15 12951 1 1 23 MET HG3 H 4.108 8.365 12.261 1.00 . A A . 23 MET HG3 1 1
15 12952 1 1 23 MET N N 2.613 6.146 13.109 1.00 . A A . 23 MET N 1 1
15 12953 1 1 23 MET O O 2.266 5.287 15.601 1.00 . A A . 23 MET O 1 1
15 12954 1 1 23 MET SD S 2.720 10.291 12.034 1.00 . A A . 23 MET SD 1 1
15 12955 1 1 24 SER C C 1.211 6.713 17.994 1.00 . A A . 24 SER C 1 1
15 12956 1 1 24 SER CA C 2.738 6.734 17.914 1.00 . A A . 24 SER CA 1 1
15 12957 1 1 24 SER CB C 3.315 7.709 18.941 1.00 . A A . 24 SER CB 1 1
15 12958 1 1 24 SER H H 3.697 7.927 16.449 1.00 . A A . 24 SER H 1 1
15 12959 1 1 24 SER HA H 3.110 5.741 18.120 1.00 . A A . 24 SER HA 1 1
15 12960 1 1 24 SER HB2 H 2.972 8.709 18.718 1.00 . A A . 24 SER HB2 1 1
15 12961 1 1 24 SER HB3 H 2.983 7.427 19.928 1.00 . A A . 24 SER HB3 1 1
15 12962 1 1 24 SER HG H 5.044 6.783 18.777 1.00 . A A . 24 SER HG 1 1
15 12963 1 1 24 SER N N 3.166 7.106 16.573 1.00 . A A . 24 SER N 1 1
15 12964 1 1 24 SER O O 0.558 7.754 17.894 1.00 . A A . 24 SER O 1 1
15 12965 1 1 24 SER OG O 4.736 7.696 18.913 1.00 . A A . 24 SER OG 1 1
15 12966 1 1 25 GLY C C -1.330 4.900 16.852 1.00 . A A . 25 GLY C 1 1
15 12967 1 1 25 GLY CA C -0.786 5.369 18.184 1.00 . A A . 25 GLY CA 1 1
15 12968 1 1 25 GLY H H 1.224 4.726 18.218 1.00 . A A . 25 GLY H 1 1
15 12969 1 1 25 GLY HA2 H -1.047 4.650 18.947 1.00 . A A . 25 GLY HA2 1 1
15 12970 1 1 25 GLY HA3 H -1.234 6.320 18.428 1.00 . A A . 25 GLY HA3 1 1
15 12971 1 1 25 GLY N N 0.651 5.521 18.146 1.00 . A A . 25 GLY N 1 1
15 12972 1 1 25 GLY O O -1.251 3.715 16.531 1.00 . A A . 25 GLY O 1 1
15 12973 1 1 26 SER C C -3.497 4.518 14.761 1.00 . A A . 26 SER C 1 1
15 12974 1 1 26 SER CA C -2.389 5.576 14.741 1.00 . A A . 26 SER CA 1 1
15 12975 1 1 26 SER CB C -1.265 5.148 13.791 1.00 . A A . 26 SER CB 1 1
15 12976 1 1 26 SER H H -1.883 6.760 16.414 1.00 . A A . 26 SER H 1 1
15 12977 1 1 26 SER HA H -2.812 6.500 14.372 1.00 . A A . 26 SER HA 1 1
15 12978 1 1 26 SER HB2 H -1.094 4.087 13.897 1.00 . A A . 26 SER HB2 1 1
15 12979 1 1 26 SER HB3 H -1.554 5.366 12.774 1.00 . A A . 26 SER HB3 1 1
15 12980 1 1 26 SER HG H 0.307 5.501 14.909 1.00 . A A . 26 SER HG 1 1
15 12981 1 1 26 SER N N -1.855 5.844 16.077 1.00 . A A . 26 SER N 1 1
15 12982 1 1 26 SER O O -3.250 3.335 14.519 1.00 . A A . 26 SER O 1 1
15 12983 1 1 26 SER OG O -0.057 5.837 14.082 1.00 . A A . 26 SER OG 1 1
15 12984 1 1 27 ALA C C -6.332 4.042 13.479 1.00 . A A . 27 ALA C 1 1
15 12985 1 1 27 ALA CA C -5.879 4.078 14.934 1.00 . A A . 27 ALA CA 1 1
15 12986 1 1 27 ALA CB C -7.005 4.548 15.842 1.00 . A A . 27 ALA CB 1 1
15 12987 1 1 27 ALA H H -4.841 5.880 15.348 1.00 . A A . 27 ALA H 1 1
15 12988 1 1 27 ALA HA H -5.585 3.082 15.236 1.00 . A A . 27 ALA HA 1 1
15 12989 1 1 27 ALA HB1 H -6.898 5.606 16.031 1.00 . A A . 27 ALA HB1 1 1
15 12990 1 1 27 ALA HB2 H -7.957 4.363 15.364 1.00 . A A . 27 ALA HB2 1 1
15 12991 1 1 27 ALA HB3 H -6.962 4.010 16.778 1.00 . A A . 27 ALA HB3 1 1
15 12992 1 1 27 ALA N N -4.717 4.949 15.051 1.00 . A A . 27 ALA N 1 1
15 12993 1 1 27 ALA O O -6.981 3.096 13.029 1.00 . A A . 27 ALA O 1 1
15 12994 1 1 28 SER C C -4.904 5.135 10.579 1.00 . A A . 28 SER C 1 1
15 12995 1 1 28 SER CA C -6.228 5.161 11.328 1.00 . A A . 28 SER CA 1 1
15 12996 1 1 28 SER CB C -7.001 6.434 10.987 1.00 . A A . 28 SER CB 1 1
15 12997 1 1 28 SER H H -5.545 5.850 13.199 1.00 . A A . 28 SER H 1 1
15 12998 1 1 28 SER HA H -6.814 4.299 11.044 1.00 . A A . 28 SER HA 1 1
15 12999 1 1 28 SER HB2 H -6.409 7.046 10.320 1.00 . A A . 28 SER HB2 1 1
15 13000 1 1 28 SER HB3 H -7.931 6.171 10.506 1.00 . A A . 28 SER HB3 1 1
15 13001 1 1 28 SER HG H -6.584 7.829 12.303 1.00 . A A . 28 SER HG 1 1
15 13002 1 1 28 SER N N -5.982 5.092 12.756 1.00 . A A . 28 SER N 1 1
15 13003 1 1 28 SER O O -4.170 6.123 10.562 1.00 . A A . 28 SER O 1 1
15 13004 1 1 28 SER OG O -7.285 7.178 12.160 1.00 . A A . 28 SER OG 1 1
15 13005 1 1 29 LEU C C -3.443 4.475 7.884 1.00 . A A . 29 LEU C 1 1
15 13006 1 1 29 LEU CA C -3.336 3.844 9.267 1.00 . A A . 29 LEU CA 1 1
15 13007 1 1 29 LEU CB C -2.967 2.363 9.150 1.00 . A A . 29 LEU CB 1 1
15 13008 1 1 29 LEU CD1 C -0.537 2.246 9.776 1.00 . A A . 29 LEU CD1 1 1
15 13009 1 1 29 LEU CD2 C -2.268 2.362 11.568 1.00 . A A . 29 LEU CD2 1 1
15 13010 1 1 29 LEU CG C -1.949 1.846 10.176 1.00 . A A . 29 LEU CG 1 1
15 13011 1 1 29 LEU H H -5.215 3.246 10.027 1.00 . A A . 29 LEU H 1 1
15 13012 1 1 29 LEU HA H -2.570 4.357 9.827 1.00 . A A . 29 LEU HA 1 1
15 13013 1 1 29 LEU HB2 H -3.871 1.782 9.251 1.00 . A A . 29 LEU HB2 1 1
15 13014 1 1 29 LEU HB3 H -2.562 2.196 8.164 1.00 . A A . 29 LEU HB3 1 1
15 13015 1 1 29 LEU HD11 H -0.396 3.300 9.963 1.00 . A A . 29 LEU HD11 1 1
15 13016 1 1 29 LEU HD12 H 0.176 1.678 10.356 1.00 . A A . 29 LEU HD12 1 1
15 13017 1 1 29 LEU HD13 H -0.389 2.044 8.725 1.00 . A A . 29 LEU HD13 1 1
15 13018 1 1 29 LEU HD21 H -1.353 2.674 12.053 1.00 . A A . 29 LEU HD21 1 1
15 13019 1 1 29 LEU HD22 H -2.939 3.204 11.494 1.00 . A A . 29 LEU HD22 1 1
15 13020 1 1 29 LEU HD23 H -2.734 1.578 12.146 1.00 . A A . 29 LEU HD23 1 1
15 13021 1 1 29 LEU HG H -1.996 0.765 10.203 1.00 . A A . 29 LEU HG 1 1
15 13022 1 1 29 LEU N N -4.591 3.998 9.985 1.00 . A A . 29 LEU N 1 1
15 13023 1 1 29 LEU O O -4.173 3.984 7.022 1.00 . A A . 29 LEU O 1 1
15 13024 1 1 30 GLY C C -1.983 5.598 5.334 1.00 . A A . 30 GLY C 1 1
15 13025 1 1 30 GLY CA C -2.771 6.290 6.429 1.00 . A A . 30 GLY CA 1 1
15 13026 1 1 30 GLY H H -2.162 5.911 8.420 1.00 . A A . 30 GLY H 1 1
15 13027 1 1 30 GLY HA2 H -3.802 6.376 6.116 1.00 . A A . 30 GLY HA2 1 1
15 13028 1 1 30 GLY HA3 H -2.368 7.282 6.576 1.00 . A A . 30 GLY HA3 1 1
15 13029 1 1 30 GLY N N -2.725 5.575 7.692 1.00 . A A . 30 GLY N 1 1
15 13030 1 1 30 GLY O O -0.869 6.001 5.010 1.00 . A A . 30 GLY O 1 1
15 13031 1 1 31 CYS C C -2.238 4.442 2.349 1.00 . A A . 31 CYS C 1 1
15 13032 1 1 31 CYS CA C -1.940 3.795 3.700 1.00 . A A . 31 CYS CA 1 1
15 13033 1 1 31 CYS CB C -2.453 2.351 3.708 1.00 . A A . 31 CYS CB 1 1
15 13034 1 1 31 CYS H H -3.425 4.243 5.125 1.00 . A A . 31 CYS H 1 1
15 13035 1 1 31 CYS HA H -0.873 3.792 3.860 1.00 . A A . 31 CYS HA 1 1
15 13036 1 1 31 CYS HB2 H -3.361 2.305 4.291 1.00 . A A . 31 CYS HB2 1 1
15 13037 1 1 31 CYS HB3 H -2.668 2.048 2.695 1.00 . A A . 31 CYS HB3 1 1
15 13038 1 1 31 CYS N N -2.558 4.542 4.782 1.00 . A A . 31 CYS N 1 1
15 13039 1 1 31 CYS O O -3.278 4.184 1.739 1.00 . A A . 31 CYS O 1 1
15 13040 1 1 31 CYS SG S -1.287 1.139 4.416 1.00 . A A . 31 CYS SG 1 1
15 13041 1 1 32 VAL C C -0.725 4.978 -0.435 1.00 . A A . 32 VAL C 1 1
15 13042 1 1 32 VAL CA C -1.446 5.874 0.562 1.00 . A A . 32 VAL CA 1 1
15 13043 1 1 32 VAL CB C -0.860 7.301 0.479 1.00 . A A . 32 VAL CB 1 1
15 13044 1 1 32 VAL CG1 C -1.978 8.333 0.476 1.00 . A A . 32 VAL CG1 1 1
15 13045 1 1 32 VAL CG2 C 0.111 7.570 1.618 1.00 . A A . 32 VAL CG2 1 1
15 13046 1 1 32 VAL H H -0.587 5.562 2.473 1.00 . A A . 32 VAL H 1 1
15 13047 1 1 32 VAL HA H -2.494 5.917 0.301 1.00 . A A . 32 VAL HA 1 1
15 13048 1 1 32 VAL HB H -0.319 7.391 -0.452 1.00 . A A . 32 VAL HB 1 1
15 13049 1 1 32 VAL HG11 H -2.421 8.380 -0.509 1.00 . A A . 32 VAL HG11 1 1
15 13050 1 1 32 VAL HG12 H -2.732 8.048 1.196 1.00 . A A . 32 VAL HG12 1 1
15 13051 1 1 32 VAL HG13 H -1.576 9.300 0.738 1.00 . A A . 32 VAL HG13 1 1
15 13052 1 1 32 VAL HG21 H -0.280 7.146 2.531 1.00 . A A . 32 VAL HG21 1 1
15 13053 1 1 32 VAL HG22 H 1.067 7.120 1.392 1.00 . A A . 32 VAL HG22 1 1
15 13054 1 1 32 VAL HG23 H 0.234 8.636 1.741 1.00 . A A . 32 VAL HG23 1 1
15 13055 1 1 32 VAL N N -1.338 5.302 1.896 1.00 . A A . 32 VAL N 1 1
15 13056 1 1 32 VAL O O 0.348 4.454 -0.138 1.00 . A A . 32 VAL O 1 1
15 13057 1 1 33 VAL C C 0.577 4.456 -3.147 1.00 . A A . 33 VAL C 1 1
15 13058 1 1 33 VAL CA C -0.745 3.904 -2.611 1.00 . A A . 33 VAL CA 1 1
15 13059 1 1 33 VAL CB C -1.727 3.660 -3.782 1.00 . A A . 33 VAL CB 1 1
15 13060 1 1 33 VAL CG1 C -2.250 4.973 -4.343 1.00 . A A . 33 VAL CG1 1 1
15 13061 1 1 33 VAL CG2 C -1.070 2.824 -4.875 1.00 . A A . 33 VAL CG2 1 1
15 13062 1 1 33 VAL H H -2.153 5.262 -1.801 1.00 . A A . 33 VAL H 1 1
15 13063 1 1 33 VAL HA H -0.553 2.953 -2.132 1.00 . A A . 33 VAL HA 1 1
15 13064 1 1 33 VAL HB H -2.570 3.103 -3.400 1.00 . A A . 33 VAL HB 1 1
15 13065 1 1 33 VAL HG11 H -1.495 5.737 -4.235 1.00 . A A . 33 VAL HG11 1 1
15 13066 1 1 33 VAL HG12 H -2.491 4.850 -5.389 1.00 . A A . 33 VAL HG12 1 1
15 13067 1 1 33 VAL HG13 H -3.137 5.266 -3.801 1.00 . A A . 33 VAL HG13 1 1
15 13068 1 1 33 VAL HG21 H -1.777 2.102 -5.251 1.00 . A A . 33 VAL HG21 1 1
15 13069 1 1 33 VAL HG22 H -0.751 3.471 -5.681 1.00 . A A . 33 VAL HG22 1 1
15 13070 1 1 33 VAL HG23 H -0.209 2.309 -4.470 1.00 . A A . 33 VAL HG23 1 1
15 13071 1 1 33 VAL N N -1.317 4.792 -1.605 1.00 . A A . 33 VAL N 1 1
15 13072 1 1 33 VAL O O 0.702 5.649 -3.438 1.00 . A A . 33 VAL O 1 1
15 13073 1 1 34 GLY C C 2.825 3.873 -5.317 1.00 . A A . 34 GLY C 1 1
15 13074 1 1 34 GLY CA C 2.834 3.970 -3.810 1.00 . A A . 34 GLY CA 1 1
15 13075 1 1 34 GLY H H 1.436 2.665 -2.918 1.00 . A A . 34 GLY H 1 1
15 13076 1 1 34 GLY HA2 H 3.055 4.985 -3.522 1.00 . A A . 34 GLY HA2 1 1
15 13077 1 1 34 GLY HA3 H 3.604 3.320 -3.422 1.00 . A A . 34 GLY HA3 1 1
15 13078 1 1 34 GLY N N 1.567 3.586 -3.241 1.00 . A A . 34 GLY N 1 1
15 13079 1 1 34 GLY O O 2.675 2.784 -5.876 1.00 . A A . 34 GLY O 1 1
15 13080 1 1 35 VAL C C 4.388 4.666 -7.935 1.00 . A A . 35 VAL C 1 1
15 13081 1 1 35 VAL CA C 3.000 5.040 -7.426 1.00 . A A . 35 VAL CA 1 1
15 13082 1 1 35 VAL CB C 2.605 6.429 -7.968 1.00 . A A . 35 VAL CB 1 1
15 13083 1 1 35 VAL CG1 C 2.124 6.335 -9.408 1.00 . A A . 35 VAL CG1 1 1
15 13084 1 1 35 VAL CG2 C 1.534 7.061 -7.094 1.00 . A A . 35 VAL CG2 1 1
15 13085 1 1 35 VAL H H 3.082 5.842 -5.475 1.00 . A A . 35 VAL H 1 1
15 13086 1 1 35 VAL HA H 2.287 4.315 -7.789 1.00 . A A . 35 VAL HA 1 1
15 13087 1 1 35 VAL HB H 3.480 7.064 -7.942 1.00 . A A . 35 VAL HB 1 1
15 13088 1 1 35 VAL HG11 H 1.400 7.113 -9.599 1.00 . A A . 35 VAL HG11 1 1
15 13089 1 1 35 VAL HG12 H 2.965 6.454 -10.076 1.00 . A A . 35 VAL HG12 1 1
15 13090 1 1 35 VAL HG13 H 1.667 5.370 -9.574 1.00 . A A . 35 VAL HG13 1 1
15 13091 1 1 35 VAL HG21 H 1.032 6.290 -6.529 1.00 . A A . 35 VAL HG21 1 1
15 13092 1 1 35 VAL HG22 H 1.993 7.764 -6.415 1.00 . A A . 35 VAL HG22 1 1
15 13093 1 1 35 VAL HG23 H 0.817 7.577 -7.717 1.00 . A A . 35 VAL HG23 1 1
15 13094 1 1 35 VAL N N 2.976 5.007 -5.977 1.00 . A A . 35 VAL N 1 1
15 13095 1 1 35 VAL O O 5.382 4.840 -7.227 1.00 . A A . 35 VAL O 1 1
15 13096 1 1 36 ILE C C 6.684 4.878 -9.872 1.00 . A A . 36 ILE C 1 1
15 13097 1 1 36 ILE CA C 5.708 3.714 -9.748 1.00 . A A . 36 ILE CA 1 1
15 13098 1 1 36 ILE CB C 5.499 3.090 -11.145 1.00 . A A . 36 ILE CB 1 1
15 13099 1 1 36 ILE CD1 C 3.760 1.985 -12.651 1.00 . A A . 36 ILE CD1 1 1
15 13100 1 1 36 ILE CG1 C 4.101 2.466 -11.258 1.00 . A A . 36 ILE CG1 1 1
15 13101 1 1 36 ILE CG2 C 6.578 2.055 -11.423 1.00 . A A . 36 ILE CG2 1 1
15 13102 1 1 36 ILE H H 3.622 4.057 -9.671 1.00 . A A . 36 ILE H 1 1
15 13103 1 1 36 ILE HA H 6.138 2.964 -9.101 1.00 . A A . 36 ILE HA 1 1
15 13104 1 1 36 ILE HB H 5.595 3.875 -11.880 1.00 . A A . 36 ILE HB 1 1
15 13105 1 1 36 ILE HD11 H 4.541 2.283 -13.335 1.00 . A A . 36 ILE HD11 1 1
15 13106 1 1 36 ILE HD12 H 3.675 0.907 -12.649 1.00 . A A . 36 ILE HD12 1 1
15 13107 1 1 36 ILE HD13 H 2.823 2.421 -12.965 1.00 . A A . 36 ILE HD13 1 1
15 13108 1 1 36 ILE HG12 H 4.037 1.618 -10.590 1.00 . A A . 36 ILE HG12 1 1
15 13109 1 1 36 ILE HG13 H 3.363 3.200 -10.970 1.00 . A A . 36 ILE HG13 1 1
15 13110 1 1 36 ILE HG21 H 6.342 1.522 -12.333 1.00 . A A . 36 ILE HG21 1 1
15 13111 1 1 36 ILE HG22 H 7.532 2.551 -11.534 1.00 . A A . 36 ILE HG22 1 1
15 13112 1 1 36 ILE HG23 H 6.630 1.360 -10.600 1.00 . A A . 36 ILE HG23 1 1
15 13113 1 1 36 ILE N N 4.448 4.147 -9.154 1.00 . A A . 36 ILE N 1 1
15 13114 1 1 36 ILE O O 6.411 5.859 -10.563 1.00 . A A . 36 ILE O 1 1
15 13115 1 1 37 GLY C C 8.722 6.825 -8.163 1.00 . A A . 37 GLY C 1 1
15 13116 1 1 37 GLY CA C 8.834 5.793 -9.267 1.00 . A A . 37 GLY CA 1 1
15 13117 1 1 37 GLY H H 7.938 3.999 -8.582 1.00 . A A . 37 GLY H 1 1
15 13118 1 1 37 GLY HA2 H 9.802 5.318 -9.205 1.00 . A A . 37 GLY HA2 1 1
15 13119 1 1 37 GLY HA3 H 8.748 6.291 -10.220 1.00 . A A . 37 GLY HA3 1 1
15 13120 1 1 37 GLY N N 7.807 4.774 -9.176 1.00 . A A . 37 GLY N 1 1
15 13121 1 1 37 GLY O O 9.524 7.758 -8.089 1.00 . A A . 37 GLY O 1 1
15 13122 1 1 38 SER C C 8.379 7.129 -4.999 1.00 . A A . 38 SER C 1 1
15 13123 1 1 38 SER CA C 7.531 7.568 -6.186 1.00 . A A . 38 SER CA 1 1
15 13124 1 1 38 SER CB C 6.049 7.616 -5.803 1.00 . A A . 38 SER CB 1 1
15 13125 1 1 38 SER H H 7.108 5.902 -7.419 1.00 . A A . 38 SER H 1 1
15 13126 1 1 38 SER HA H 7.848 8.552 -6.497 1.00 . A A . 38 SER HA 1 1
15 13127 1 1 38 SER HB2 H 5.750 6.659 -5.406 1.00 . A A . 38 SER HB2 1 1
15 13128 1 1 38 SER HB3 H 5.895 8.381 -5.057 1.00 . A A . 38 SER HB3 1 1
15 13129 1 1 38 SER HG H 5.761 7.750 -7.734 1.00 . A A . 38 SER HG 1 1
15 13130 1 1 38 SER N N 7.723 6.662 -7.305 1.00 . A A . 38 SER N 1 1
15 13131 1 1 38 SER O O 8.884 6.004 -4.967 1.00 . A A . 38 SER O 1 1
15 13132 1 1 38 SER OG O 5.249 7.910 -6.936 1.00 . A A . 38 SER OG 1 1
15 13133 1 1 39 GLN C C 8.434 7.561 -1.646 1.00 . A A . 39 GLN C 1 1
15 13134 1 1 39 GLN CA C 9.339 7.715 -2.855 1.00 . A A . 39 GLN CA 1 1
15 13135 1 1 39 GLN CB C 10.364 8.819 -2.601 1.00 . A A . 39 GLN CB 1 1
15 13136 1 1 39 GLN CD C 12.718 9.296 -3.354 1.00 . A A . 39 GLN CD 1 1
15 13137 1 1 39 GLN CG C 11.799 8.327 -2.643 1.00 . A A . 39 GLN CG 1 1
15 13138 1 1 39 GLN H H 8.122 8.903 -4.115 1.00 . A A . 39 GLN H 1 1
15 13139 1 1 39 GLN HA H 9.858 6.783 -3.026 1.00 . A A . 39 GLN HA 1 1
15 13140 1 1 39 GLN HB2 H 10.245 9.586 -3.351 1.00 . A A . 39 GLN HB2 1 1
15 13141 1 1 39 GLN HB3 H 10.181 9.247 -1.627 1.00 . A A . 39 GLN HB3 1 1
15 13142 1 1 39 GLN HE21 H 12.819 10.431 -1.725 1.00 . A A . 39 GLN HE21 1 1
15 13143 1 1 39 GLN HE22 H 13.723 10.990 -3.095 1.00 . A A . 39 GLN HE22 1 1
15 13144 1 1 39 GLN HG2 H 12.152 8.198 -1.629 1.00 . A A . 39 GLN HG2 1 1
15 13145 1 1 39 GLN HG3 H 11.827 7.379 -3.158 1.00 . A A . 39 GLN HG3 1 1
15 13146 1 1 39 GLN N N 8.550 8.017 -4.036 1.00 . A A . 39 GLN N 1 1
15 13147 1 1 39 GLN NE2 N 13.127 10.343 -2.656 1.00 . A A . 39 GLN NE2 1 1
15 13148 1 1 39 GLN O O 7.466 8.304 -1.485 1.00 . A A . 39 GLN O 1 1
15 13149 1 1 39 GLN OE1 O 13.055 9.103 -4.524 1.00 . A A . 39 GLN OE1 1 1
15 13150 1 1 40 CYS C C 8.507 7.136 1.557 1.00 . A A . 40 CYS C 1 1
15 13151 1 1 40 CYS CA C 7.948 6.350 0.386 1.00 . A A . 40 CYS CA 1 1
15 13152 1 1 40 CYS CB C 7.903 4.861 0.732 1.00 . A A . 40 CYS CB 1 1
15 13153 1 1 40 CYS H H 9.503 6.001 -1.006 1.00 . A A . 40 CYS H 1 1
15 13154 1 1 40 CYS HA H 6.944 6.691 0.188 1.00 . A A . 40 CYS HA 1 1
15 13155 1 1 40 CYS HB2 H 8.374 4.299 -0.061 1.00 . A A . 40 CYS HB2 1 1
15 13156 1 1 40 CYS HB3 H 8.441 4.696 1.654 1.00 . A A . 40 CYS HB3 1 1
15 13157 1 1 40 CYS N N 8.734 6.583 -0.811 1.00 . A A . 40 CYS N 1 1
15 13158 1 1 40 CYS O O 9.572 6.816 2.083 1.00 . A A . 40 CYS O 1 1
15 13159 1 1 40 CYS SG S 6.214 4.207 0.950 1.00 . A A . 40 CYS SG 1 1
15 13160 1 1 41 GLY C C 7.821 8.222 4.393 1.00 . A A . 41 GLY C 1 1
15 13161 1 1 41 GLY CA C 8.164 8.949 3.109 1.00 . A A . 41 GLY CA 1 1
15 13162 1 1 41 GLY H H 7.007 8.451 1.414 1.00 . A A . 41 GLY H 1 1
15 13163 1 1 41 GLY HA2 H 9.229 9.133 3.082 1.00 . A A . 41 GLY HA2 1 1
15 13164 1 1 41 GLY HA3 H 7.644 9.896 3.092 1.00 . A A . 41 GLY HA3 1 1
15 13165 1 1 41 GLY N N 7.791 8.185 1.940 1.00 . A A . 41 GLY N 1 1
15 13166 1 1 41 GLY O O 8.332 8.558 5.463 1.00 . A A . 41 GLY O 1 1
15 13167 1 1 42 ALA C C 7.052 4.987 5.240 1.00 . A A . 42 ALA C 1 1
15 13168 1 1 42 ALA CA C 6.572 6.419 5.436 1.00 . A A . 42 ALA CA 1 1
15 13169 1 1 42 ALA CB C 5.065 6.457 5.642 1.00 . A A . 42 ALA CB 1 1
15 13170 1 1 42 ALA H H 6.550 7.024 3.417 1.00 . A A . 42 ALA H 1 1
15 13171 1 1 42 ALA HA H 7.047 6.837 6.312 1.00 . A A . 42 ALA HA 1 1
15 13172 1 1 42 ALA HB1 H 4.848 6.662 6.681 1.00 . A A . 42 ALA HB1 1 1
15 13173 1 1 42 ALA HB2 H 4.635 7.232 5.026 1.00 . A A . 42 ALA HB2 1 1
15 13174 1 1 42 ALA HB3 H 4.639 5.502 5.369 1.00 . A A . 42 ALA HB3 1 1
15 13175 1 1 42 ALA N N 6.946 7.228 4.291 1.00 . A A . 42 ALA N 1 1
15 13176 1 1 42 ALA O O 7.901 4.721 4.387 1.00 . A A . 42 ALA O 1 1
15 13177 1 1 43 SER C C 6.023 1.985 4.848 1.00 . A A . 43 SER C 1 1
15 13178 1 1 43 SER CA C 6.872 2.673 5.914 1.00 . A A . 43 SER CA 1 1
15 13179 1 1 43 SER CB C 6.689 1.992 7.270 1.00 . A A . 43 SER CB 1 1
15 13180 1 1 43 SER H H 5.855 4.345 6.697 1.00 . A A . 43 SER H 1 1
15 13181 1 1 43 SER HA H 7.913 2.617 5.628 1.00 . A A . 43 SER HA 1 1
15 13182 1 1 43 SER HB2 H 5.779 1.410 7.260 1.00 . A A . 43 SER HB2 1 1
15 13183 1 1 43 SER HB3 H 7.531 1.343 7.460 1.00 . A A . 43 SER HB3 1 1
15 13184 1 1 43 SER HG H 7.489 3.113 8.668 1.00 . A A . 43 SER HG 1 1
15 13185 1 1 43 SER N N 6.513 4.074 6.024 1.00 . A A . 43 SER N 1 1
15 13186 1 1 43 SER O O 4.793 2.080 4.863 1.00 . A A . 43 SER O 1 1
15 13187 1 1 43 SER OG O 6.606 2.955 8.311 1.00 . A A . 43 SER OG 1 1
15 13188 1 1 44 VAL C C 5.400 -0.709 3.389 1.00 . A A . 44 VAL C 1 1
15 13189 1 1 44 VAL CA C 5.972 0.595 2.862 1.00 . A A . 44 VAL CA 1 1
15 13190 1 1 44 VAL CB C 6.874 0.284 1.650 1.00 . A A . 44 VAL CB 1 1
15 13191 1 1 44 VAL CG1 C 6.058 0.302 0.366 1.00 . A A . 44 VAL CG1 1 1
15 13192 1 1 44 VAL CG2 C 8.037 1.263 1.563 1.00 . A A . 44 VAL CG2 1 1
15 13193 1 1 44 VAL H H 7.659 1.257 3.957 1.00 . A A . 44 VAL H 1 1
15 13194 1 1 44 VAL HA H 5.157 1.224 2.530 1.00 . A A . 44 VAL HA 1 1
15 13195 1 1 44 VAL HB H 7.277 -0.711 1.777 1.00 . A A . 44 VAL HB 1 1
15 13196 1 1 44 VAL HG11 H 6.670 0.657 -0.447 1.00 . A A . 44 VAL HG11 1 1
15 13197 1 1 44 VAL HG12 H 5.711 -0.698 0.148 1.00 . A A . 44 VAL HG12 1 1
15 13198 1 1 44 VAL HG13 H 5.206 0.957 0.489 1.00 . A A . 44 VAL HG13 1 1
15 13199 1 1 44 VAL HG21 H 8.618 1.055 0.676 1.00 . A A . 44 VAL HG21 1 1
15 13200 1 1 44 VAL HG22 H 7.655 2.272 1.516 1.00 . A A . 44 VAL HG22 1 1
15 13201 1 1 44 VAL HG23 H 8.663 1.155 2.437 1.00 . A A . 44 VAL HG23 1 1
15 13202 1 1 44 VAL N N 6.679 1.295 3.924 1.00 . A A . 44 VAL N 1 1
15 13203 1 1 44 VAL O O 6.140 -1.587 3.841 1.00 . A A . 44 VAL O 1 1
15 13204 1 1 45 LYS C C 2.773 -2.763 2.685 1.00 . A A . 45 LYS C 1 1
15 13205 1 1 45 LYS CA C 3.405 -2.004 3.842 1.00 . A A . 45 LYS CA 1 1
15 13206 1 1 45 LYS CB C 2.333 -1.625 4.866 1.00 . A A . 45 LYS CB 1 1
15 13207 1 1 45 LYS CD C 3.578 -1.986 7.012 1.00 . A A . 45 LYS CD 1 1
15 13208 1 1 45 LYS CE C 4.994 -1.557 7.359 1.00 . A A . 45 LYS CE 1 1
15 13209 1 1 45 LYS CG C 2.893 -0.970 6.118 1.00 . A A . 45 LYS CG 1 1
15 13210 1 1 45 LYS H H 3.551 -0.076 2.995 1.00 . A A . 45 LYS H 1 1
15 13211 1 1 45 LYS HA H 4.138 -2.641 4.316 1.00 . A A . 45 LYS HA 1 1
15 13212 1 1 45 LYS HB2 H 1.639 -0.938 4.406 1.00 . A A . 45 LYS HB2 1 1
15 13213 1 1 45 LYS HB3 H 1.801 -2.517 5.161 1.00 . A A . 45 LYS HB3 1 1
15 13214 1 1 45 LYS HD2 H 3.010 -2.088 7.926 1.00 . A A . 45 LYS HD2 1 1
15 13215 1 1 45 LYS HD3 H 3.612 -2.936 6.498 1.00 . A A . 45 LYS HD3 1 1
15 13216 1 1 45 LYS HE2 H 5.117 -0.519 7.087 1.00 . A A . 45 LYS HE2 1 1
15 13217 1 1 45 LYS HE3 H 5.140 -1.671 8.423 1.00 . A A . 45 LYS HE3 1 1
15 13218 1 1 45 LYS HG2 H 3.612 -0.218 5.829 1.00 . A A . 45 LYS HG2 1 1
15 13219 1 1 45 LYS HG3 H 2.084 -0.507 6.665 1.00 . A A . 45 LYS HG3 1 1
15 13220 1 1 45 LYS HZ1 H 6.413 -1.818 5.850 1.00 . A A . 45 LYS HZ1 1 1
15 13221 1 1 45 LYS HZ2 H 5.583 -3.240 6.263 1.00 . A A . 45 LYS HZ2 1 1
15 13222 1 1 45 LYS HZ3 H 6.783 -2.629 7.292 1.00 . A A . 45 LYS HZ3 1 1
15 13223 1 1 45 LYS N N 4.085 -0.818 3.359 1.00 . A A . 45 LYS N 1 1
15 13224 1 1 45 LYS NZ N 6.011 -2.366 6.640 1.00 . A A . 45 LYS NZ 1 1
15 13225 1 1 45 LYS O O 2.306 -2.159 1.717 1.00 . A A . 45 LYS O 1 1
15 13226 1 1 46 CYS C C 0.736 -5.253 2.162 1.00 . A A . 46 CYS C 1 1
15 13227 1 1 46 CYS CA C 2.171 -4.930 1.781 1.00 . A A . 46 CYS CA 1 1
15 13228 1 1 46 CYS CB C 2.982 -6.218 1.622 1.00 . A A . 46 CYS CB 1 1
15 13229 1 1 46 CYS H H 3.150 -4.492 3.605 1.00 . A A . 46 CYS H 1 1
15 13230 1 1 46 CYS HA H 2.174 -4.391 0.846 1.00 . A A . 46 CYS HA 1 1
15 13231 1 1 46 CYS HB2 H 3.262 -6.579 2.599 1.00 . A A . 46 CYS HB2 1 1
15 13232 1 1 46 CYS HB3 H 2.371 -6.961 1.133 1.00 . A A . 46 CYS HB3 1 1
15 13233 1 1 46 CYS N N 2.763 -4.078 2.795 1.00 . A A . 46 CYS N 1 1
15 13234 1 1 46 CYS O O 0.439 -6.335 2.678 1.00 . A A . 46 CYS O 1 1
15 13235 1 1 46 CYS SG S 4.512 -6.020 0.648 1.00 . A A . 46 CYS SG 1 1
15 13236 1 1 47 CYS C C -2.411 -4.630 1.062 1.00 . A A . 47 CYS C 1 1
15 13237 1 1 47 CYS CA C -1.540 -4.444 2.293 1.00 . A A . 47 CYS CA 1 1
15 13238 1 1 47 CYS CB C -1.997 -3.219 3.083 1.00 . A A . 47 CYS CB 1 1
15 13239 1 1 47 CYS H H 0.145 -3.485 1.460 1.00 . A A . 47 CYS H 1 1
15 13240 1 1 47 CYS HA H -1.626 -5.320 2.918 1.00 . A A . 47 CYS HA 1 1
15 13241 1 1 47 CYS HB2 H -1.229 -2.462 3.035 1.00 . A A . 47 CYS HB2 1 1
15 13242 1 1 47 CYS HB3 H -2.906 -2.835 2.640 1.00 . A A . 47 CYS HB3 1 1
15 13243 1 1 47 CYS N N -0.147 -4.303 1.916 1.00 . A A . 47 CYS N 1 1
15 13244 1 1 47 CYS O O -2.007 -4.287 -0.051 1.00 . A A . 47 CYS O 1 1
15 13245 1 1 47 CYS SG S -2.336 -3.559 4.841 1.00 . A A . 47 CYS SG 1 1
15 13246 1 1 48 LYS C C -5.387 -4.170 -0.051 1.00 . A A . 48 LYS C 1 1
15 13247 1 1 48 LYS CA C -4.527 -5.408 0.165 1.00 . A A . 48 LYS CA 1 1
15 13248 1 1 48 LYS CB C -5.410 -6.627 0.449 1.00 . A A . 48 LYS CB 1 1
15 13249 1 1 48 LYS CD C -7.114 -7.727 1.928 1.00 . A A . 48 LYS CD 1 1
15 13250 1 1 48 LYS CE C -8.519 -7.338 2.358 1.00 . A A . 48 LYS CE 1 1
15 13251 1 1 48 LYS CG C -6.232 -6.507 1.723 1.00 . A A . 48 LYS CG 1 1
15 13252 1 1 48 LYS H H -3.856 -5.448 2.170 1.00 . A A . 48 LYS H 1 1
15 13253 1 1 48 LYS HA H -3.950 -5.592 -0.730 1.00 . A A . 48 LYS HA 1 1
15 13254 1 1 48 LYS HB2 H -6.089 -6.768 -0.379 1.00 . A A . 48 LYS HB2 1 1
15 13255 1 1 48 LYS HB3 H -4.780 -7.501 0.537 1.00 . A A . 48 LYS HB3 1 1
15 13256 1 1 48 LYS HD2 H -7.173 -8.277 1.000 1.00 . A A . 48 LYS HD2 1 1
15 13257 1 1 48 LYS HD3 H -6.673 -8.352 2.691 1.00 . A A . 48 LYS HD3 1 1
15 13258 1 1 48 LYS HE2 H -8.680 -6.296 2.118 1.00 . A A . 48 LYS HE2 1 1
15 13259 1 1 48 LYS HE3 H -9.227 -7.944 1.811 1.00 . A A . 48 LYS HE3 1 1
15 13260 1 1 48 LYS HG2 H -5.562 -6.411 2.564 1.00 . A A . 48 LYS HG2 1 1
15 13261 1 1 48 LYS HG3 H -6.857 -5.628 1.656 1.00 . A A . 48 LYS HG3 1 1
15 13262 1 1 48 LYS HZ1 H -8.506 -6.658 4.342 1.00 . A A . 48 LYS HZ1 1 1
15 13263 1 1 48 LYS HZ2 H -8.135 -8.307 4.172 1.00 . A A . 48 LYS HZ2 1 1
15 13264 1 1 48 LYS HZ3 H -9.734 -7.780 4.002 1.00 . A A . 48 LYS HZ3 1 1
15 13265 1 1 48 LYS N N -3.596 -5.187 1.262 1.00 . A A . 48 LYS N 1 1
15 13266 1 1 48 LYS NZ N -8.737 -7.535 3.818 1.00 . A A . 48 LYS NZ 1 1
15 13267 1 1 48 LYS O O -5.068 -3.094 0.450 1.00 . A A . 48 LYS O 1 1
15 13268 1 1 49 ASP C C -8.108 -2.832 0.232 1.00 . A A . 49 ASP C 1 1
15 13269 1 1 49 ASP CA C -7.389 -3.224 -1.050 1.00 . A A . 49 ASP CA 1 1
15 13270 1 1 49 ASP CB C -8.411 -3.616 -2.119 1.00 . A A . 49 ASP CB 1 1
15 13271 1 1 49 ASP CG C -7.994 -3.206 -3.516 1.00 . A A . 49 ASP CG 1 1
15 13272 1 1 49 ASP H H -6.665 -5.205 -1.180 1.00 . A A . 49 ASP H 1 1
15 13273 1 1 49 ASP HA H -6.813 -2.381 -1.402 1.00 . A A . 49 ASP HA 1 1
15 13274 1 1 49 ASP HB2 H -8.537 -4.689 -2.105 1.00 . A A . 49 ASP HB2 1 1
15 13275 1 1 49 ASP HB3 H -9.357 -3.146 -1.893 1.00 . A A . 49 ASP HB3 1 1
15 13276 1 1 49 ASP N N -6.473 -4.326 -0.796 1.00 . A A . 49 ASP N 1 1
15 13277 1 1 49 ASP O O -7.954 -1.716 0.723 1.00 . A A . 49 ASP O 1 1
15 13278 1 1 49 ASP OD1 O -7.008 -2.460 -3.661 1.00 . A A . 49 ASP OD1 1 1
15 13279 1 1 49 ASP OD2 O -8.649 -3.643 -4.486 1.00 . A A . 49 ASP OD2 1 1
15 13280 1 1 50 ASP C C -10.542 -2.365 1.913 1.00 . A A . 50 ASP C 1 1
15 13281 1 1 50 ASP CA C -9.630 -3.579 2.013 1.00 . A A . 50 ASP CA 1 1
15 13282 1 1 50 ASP CB C -8.672 -3.425 3.200 1.00 . A A . 50 ASP CB 1 1
15 13283 1 1 50 ASP CG C -8.930 -4.445 4.290 1.00 . A A . 50 ASP CG 1 1
15 13284 1 1 50 ASP H H -8.979 -4.628 0.293 1.00 . A A . 50 ASP H 1 1
15 13285 1 1 50 ASP HA H -10.242 -4.456 2.170 1.00 . A A . 50 ASP HA 1 1
15 13286 1 1 50 ASP HB2 H -7.657 -3.550 2.853 1.00 . A A . 50 ASP HB2 1 1
15 13287 1 1 50 ASP HB3 H -8.785 -2.438 3.622 1.00 . A A . 50 ASP HB3 1 1
15 13288 1 1 50 ASP N N -8.888 -3.775 0.763 1.00 . A A . 50 ASP N 1 1
15 13289 1 1 50 ASP O O -10.614 -1.542 2.828 1.00 . A A . 50 ASP O 1 1
15 13290 1 1 50 ASP OD1 O -10.107 -4.683 4.624 1.00 . A A . 50 ASP OD1 1 1
15 13291 1 1 50 ASP OD2 O -7.956 -5.041 4.799 1.00 . A A . 50 ASP OD2 1 1
15 13292 1 1 51 VAL C C -13.455 -1.263 1.187 1.00 . A A . 51 VAL C 1 1
15 13293 1 1 51 VAL CA C -12.086 -1.106 0.537 1.00 . A A . 51 VAL CA 1 1
15 13294 1 1 51 VAL CB C -12.279 -0.852 -0.977 1.00 . A A . 51 VAL CB 1 1
15 13295 1 1 51 VAL CG1 C -12.461 0.633 -1.253 1.00 . A A . 51 VAL CG1 1 1
15 13296 1 1 51 VAL CG2 C -11.113 -1.403 -1.783 1.00 . A A . 51 VAL CG2 1 1
15 13297 1 1 51 VAL H H -11.198 -2.986 0.130 1.00 . A A . 51 VAL H 1 1
15 13298 1 1 51 VAL HA H -11.596 -0.242 0.962 1.00 . A A . 51 VAL HA 1 1
15 13299 1 1 51 VAL HB H -13.177 -1.363 -1.291 1.00 . A A . 51 VAL HB 1 1
15 13300 1 1 51 VAL HG11 H -13.483 0.913 -1.044 1.00 . A A . 51 VAL HG11 1 1
15 13301 1 1 51 VAL HG12 H -11.795 1.202 -0.621 1.00 . A A . 51 VAL HG12 1 1
15 13302 1 1 51 VAL HG13 H -12.235 0.836 -2.289 1.00 . A A . 51 VAL HG13 1 1
15 13303 1 1 51 VAL HG21 H -11.472 -2.162 -2.460 1.00 . A A . 51 VAL HG21 1 1
15 13304 1 1 51 VAL HG22 H -10.654 -0.604 -2.347 1.00 . A A . 51 VAL HG22 1 1
15 13305 1 1 51 VAL HG23 H -10.382 -1.834 -1.113 1.00 . A A . 51 VAL HG23 1 1
15 13306 1 1 51 VAL N N -11.244 -2.261 0.796 1.00 . A A . 51 VAL N 1 1
15 13307 1 1 51 VAL O O -14.268 -2.086 0.761 1.00 . A A . 51 VAL O 1 1
15 13308 1 1 52 THR C C -15.853 0.576 2.039 1.00 . A A . 52 THR C 1 1
15 13309 1 1 52 THR CA C -15.008 -0.402 2.839 1.00 . A A . 52 THR CA 1 1
15 13310 1 1 52 THR CB C -14.902 0.088 4.290 1.00 . A A . 52 THR CB 1 1
15 13311 1 1 52 THR CG2 C -14.881 -1.085 5.257 1.00 . A A . 52 THR CG2 1 1
15 13312 1 1 52 THR H H -12.960 0.034 2.622 1.00 . A A . 52 THR H 1 1
15 13313 1 1 52 THR HA H -15.468 -1.381 2.828 1.00 . A A . 52 THR HA 1 1
15 13314 1 1 52 THR HB H -15.757 0.709 4.513 1.00 . A A . 52 THR HB 1 1
15 13315 1 1 52 THR HG1 H -13.434 0.871 5.366 1.00 . A A . 52 THR HG1 1 1
15 13316 1 1 52 THR HG21 H -14.890 -2.010 4.701 1.00 . A A . 52 THR HG21 1 1
15 13317 1 1 52 THR HG22 H -15.750 -1.040 5.896 1.00 . A A . 52 THR HG22 1 1
15 13318 1 1 52 THR HG23 H -13.987 -1.037 5.862 1.00 . A A . 52 THR HG23 1 1
15 13319 1 1 52 THR N N -13.693 -0.490 2.235 1.00 . A A . 52 THR N 1 1
15 13320 1 1 52 THR O O -16.889 0.218 1.473 1.00 . A A . 52 THR O 1 1
15 13321 1 1 52 THR OG1 O -13.705 0.861 4.437 1.00 . A A . 52 THR OG1 1 1
15 13322 1 1 53 ASN C C -14.925 3.378 0.200 1.00 . A A . 53 ASN C 1 1
15 13323 1 1 53 ASN CA C -15.980 2.840 1.153 1.00 . A A . 53 ASN CA 1 1
15 13324 1 1 53 ASN CB C -16.546 3.979 2.008 1.00 . A A . 53 ASN CB 1 1
15 13325 1 1 53 ASN CG C -17.591 4.797 1.266 1.00 . A A . 53 ASN CG 1 1
15 13326 1 1 53 ASN H H -14.584 2.038 2.517 1.00 . A A . 53 ASN H 1 1
15 13327 1 1 53 ASN HA H -16.776 2.387 0.583 1.00 . A A . 53 ASN HA 1 1
15 13328 1 1 53 ASN HB2 H -17.002 3.562 2.893 1.00 . A A . 53 ASN HB2 1 1
15 13329 1 1 53 ASN HB3 H -15.738 4.636 2.299 1.00 . A A . 53 ASN HB3 1 1
15 13330 1 1 53 ASN HD21 H -16.497 6.450 1.464 1.00 . A A . 53 ASN HD21 1 1
15 13331 1 1 53 ASN HD22 H -18.002 6.635 0.629 1.00 . A A . 53 ASN HD22 1 1
15 13332 1 1 53 ASN N N -15.379 1.813 1.985 1.00 . A A . 53 ASN N 1 1
15 13333 1 1 53 ASN ND2 N -17.338 6.087 1.101 1.00 . A A . 53 ASN ND2 1 1
15 13334 1 1 53 ASN O O -13.734 3.133 0.394 1.00 . A A . 53 ASN O 1 1
15 13335 1 1 53 ASN OD1 O -18.618 4.270 0.833 1.00 . A A . 53 ASN OD1 1 1
15 13336 1 1 54 THR C C -13.558 5.734 -1.219 1.00 . A A . 54 THR C 1 1
15 13337 1 1 54 THR CA C -14.442 4.639 -1.814 1.00 . A A . 54 THR CA 1 1
15 13338 1 1 54 THR CB C -15.224 5.202 -3.006 1.00 . A A . 54 THR CB 1 1
15 13339 1 1 54 THR CG2 C -14.811 4.512 -4.296 1.00 . A A . 54 THR CG2 1 1
15 13340 1 1 54 THR H H -16.316 4.255 -0.933 1.00 . A A . 54 THR H 1 1
15 13341 1 1 54 THR HA H -13.814 3.836 -2.168 1.00 . A A . 54 THR HA 1 1
15 13342 1 1 54 THR HB H -15.016 6.259 -3.091 1.00 . A A . 54 THR HB 1 1
15 13343 1 1 54 THR HG1 H -17.069 5.879 -2.754 1.00 . A A . 54 THR HG1 1 1
15 13344 1 1 54 THR HG21 H -15.584 4.646 -5.039 1.00 . A A . 54 THR HG21 1 1
15 13345 1 1 54 THR HG22 H -14.667 3.458 -4.111 1.00 . A A . 54 THR HG22 1 1
15 13346 1 1 54 THR HG23 H -13.887 4.943 -4.656 1.00 . A A . 54 THR HG23 1 1
15 13347 1 1 54 THR N N -15.355 4.094 -0.826 1.00 . A A . 54 THR N 1 1
15 13348 1 1 54 THR O O -13.943 6.903 -1.167 1.00 . A A . 54 THR O 1 1
15 13349 1 1 54 THR OG1 O -16.633 5.013 -2.784 1.00 . A A . 54 THR OG1 1 1
15 13350 1 1 55 GLY C C -10.012 5.816 -0.376 1.00 . A A . 55 GLY C 1 1
15 13351 1 1 55 GLY CA C -11.441 6.275 -0.181 1.00 . A A . 55 GLY CA 1 1
15 13352 1 1 55 GLY H H -12.150 4.384 -0.799 1.00 . A A . 55 GLY H 1 1
15 13353 1 1 55 GLY HA2 H -11.572 7.237 -0.654 1.00 . A A . 55 GLY HA2 1 1
15 13354 1 1 55 GLY HA3 H -11.639 6.370 0.875 1.00 . A A . 55 GLY HA3 1 1
15 13355 1 1 55 GLY N N -12.383 5.337 -0.757 1.00 . A A . 55 GLY N 1 1
15 13356 1 1 55 GLY O O -9.314 5.502 0.586 1.00 . A A . 55 GLY O 1 1
15 13357 1 1 56 ASN C C -7.174 6.298 -1.683 1.00 . A A . 56 ASN C 1 1
15 13358 1 1 56 ASN CA C -8.256 5.265 -1.973 1.00 . A A . 56 ASN CA 1 1
15 13359 1 1 56 ASN CB C -8.206 4.845 -3.446 1.00 . A A . 56 ASN CB 1 1
15 13360 1 1 56 ASN CG C -8.721 3.435 -3.666 1.00 . A A . 56 ASN CG 1 1
15 13361 1 1 56 ASN H H -10.154 6.124 -2.343 1.00 . A A . 56 ASN H 1 1
15 13362 1 1 56 ASN HA H -8.077 4.395 -1.357 1.00 . A A . 56 ASN HA 1 1
15 13363 1 1 56 ASN HB2 H -8.812 5.524 -4.028 1.00 . A A . 56 ASN HB2 1 1
15 13364 1 1 56 ASN HB3 H -7.185 4.895 -3.793 1.00 . A A . 56 ASN HB3 1 1
15 13365 1 1 56 ASN HD21 H -6.948 2.853 -4.346 1.00 . A A . 56 ASN HD21 1 1
15 13366 1 1 56 ASN HD22 H -8.167 1.627 -4.292 1.00 . A A . 56 ASN HD22 1 1
15 13367 1 1 56 ASN N N -9.577 5.781 -1.630 1.00 . A A . 56 ASN N 1 1
15 13368 1 1 56 ASN ND2 N -7.859 2.553 -4.151 1.00 . A A . 56 ASN ND2 1 1
15 13369 1 1 56 ASN O O -5.994 5.960 -1.561 1.00 . A A . 56 ASN O 1 1
15 13370 1 1 56 ASN OD1 O -9.887 3.142 -3.403 1.00 . A A . 56 ASN OD1 1 1
15 13371 1 1 57 SER C C -6.386 8.648 0.272 1.00 . A A . 57 SER C 1 1
15 13372 1 1 57 SER CA C -6.656 8.636 -1.232 1.00 . A A . 57 SER CA 1 1
15 13373 1 1 57 SER CB C -7.235 9.979 -1.683 1.00 . A A . 57 SER CB 1 1
15 13374 1 1 57 SER H H -8.527 7.772 -1.715 1.00 . A A . 57 SER H 1 1
15 13375 1 1 57 SER HA H -5.727 8.459 -1.754 1.00 . A A . 57 SER HA 1 1
15 13376 1 1 57 SER HB2 H -7.904 10.353 -0.922 1.00 . A A . 57 SER HB2 1 1
15 13377 1 1 57 SER HB3 H -6.431 10.685 -1.835 1.00 . A A . 57 SER HB3 1 1
15 13378 1 1 57 SER HG H -7.356 9.490 -3.580 1.00 . A A . 57 SER HG 1 1
15 13379 1 1 57 SER N N -7.579 7.559 -1.569 1.00 . A A . 57 SER N 1 1
15 13380 1 1 57 SER O O -6.680 9.620 0.969 1.00 . A A . 57 SER O 1 1
15 13381 1 1 57 SER OG O -7.956 9.834 -2.896 1.00 . A A . 57 SER OG 1 1
15 13382 1 1 58 GLY C C -6.448 6.275 2.730 1.00 . A A . 58 GLY C 1 1
15 13383 1 1 58 GLY CA C -5.597 7.396 2.176 1.00 . A A . 58 GLY CA 1 1
15 13384 1 1 58 GLY H H -5.562 6.837 0.139 1.00 . A A . 58 GLY H 1 1
15 13385 1 1 58 GLY HA2 H -4.554 7.171 2.348 1.00 . A A . 58 GLY HA2 1 1
15 13386 1 1 58 GLY HA3 H -5.851 8.314 2.682 1.00 . A A . 58 GLY HA3 1 1
15 13387 1 1 58 GLY N N -5.819 7.557 0.758 1.00 . A A . 58 GLY N 1 1
15 13388 1 1 58 GLY O O -7.343 6.506 3.545 1.00 . A A . 58 GLY O 1 1
15 13389 1 1 59 LEU C C -6.621 3.461 4.069 1.00 . A A . 59 LEU C 1 1
15 13390 1 1 59 LEU CA C -6.965 3.902 2.652 1.00 . A A . 59 LEU CA 1 1
15 13391 1 1 59 LEU CB C -6.728 2.751 1.670 1.00 . A A . 59 LEU CB 1 1
15 13392 1 1 59 LEU CD1 C -7.417 1.650 -0.469 1.00 . A A . 59 LEU CD1 1 1
15 13393 1 1 59 LEU CD2 C -8.981 1.667 1.488 1.00 . A A . 59 LEU CD2 1 1
15 13394 1 1 59 LEU CG C -7.899 2.436 0.740 1.00 . A A . 59 LEU CG 1 1
15 13395 1 1 59 LEU H H -5.407 4.940 1.675 1.00 . A A . 59 LEU H 1 1
15 13396 1 1 59 LEU HA H -8.007 4.185 2.615 1.00 . A A . 59 LEU HA 1 1
15 13397 1 1 59 LEU HB2 H -5.869 2.996 1.062 1.00 . A A . 59 LEU HB2 1 1
15 13398 1 1 59 LEU HB3 H -6.500 1.862 2.239 1.00 . A A . 59 LEU HB3 1 1
15 13399 1 1 59 LEU HD11 H -8.130 0.874 -0.703 1.00 . A A . 59 LEU HD11 1 1
15 13400 1 1 59 LEU HD12 H -7.320 2.316 -1.313 1.00 . A A . 59 LEU HD12 1 1
15 13401 1 1 59 LEU HD13 H -6.458 1.205 -0.251 1.00 . A A . 59 LEU HD13 1 1
15 13402 1 1 59 LEU HD21 H -8.696 0.628 1.572 1.00 . A A . 59 LEU HD21 1 1
15 13403 1 1 59 LEU HD22 H -9.102 2.088 2.475 1.00 . A A . 59 LEU HD22 1 1
15 13404 1 1 59 LEU HD23 H -9.914 1.743 0.948 1.00 . A A . 59 LEU HD23 1 1
15 13405 1 1 59 LEU HG H -8.329 3.361 0.385 1.00 . A A . 59 LEU HG 1 1
15 13406 1 1 59 LEU N N -6.174 5.062 2.272 1.00 . A A . 59 LEU N 1 1
15 13407 1 1 59 LEU O O -5.448 3.343 4.425 1.00 . A A . 59 LEU O 1 1
15 13408 1 1 60 ILE C C -7.225 1.302 6.324 1.00 . A A . 60 ILE C 1 1
15 13409 1 1 60 ILE CA C -7.450 2.808 6.254 1.00 . A A . 60 ILE CA 1 1
15 13410 1 1 60 ILE CB C -8.649 3.187 7.149 1.00 . A A . 60 ILE CB 1 1
15 13411 1 1 60 ILE CD1 C -10.690 4.610 6.615 1.00 . A A . 60 ILE CD1 1 1
15 13412 1 1 60 ILE CG1 C -9.187 4.569 6.773 1.00 . A A . 60 ILE CG1 1 1
15 13413 1 1 60 ILE CG2 C -8.235 3.163 8.612 1.00 . A A . 60 ILE CG2 1 1
15 13414 1 1 60 ILE H H -8.557 3.338 4.537 1.00 . A A . 60 ILE H 1 1
15 13415 1 1 60 ILE HA H -6.572 3.311 6.634 1.00 . A A . 60 ILE HA 1 1
15 13416 1 1 60 ILE HB H -9.425 2.452 7.006 1.00 . A A . 60 ILE HB 1 1
15 13417 1 1 60 ILE HD11 H -10.941 5.131 5.704 1.00 . A A . 60 ILE HD11 1 1
15 13418 1 1 60 ILE HD12 H -11.074 3.601 6.571 1.00 . A A . 60 ILE HD12 1 1
15 13419 1 1 60 ILE HD13 H -11.128 5.125 7.458 1.00 . A A . 60 ILE HD13 1 1
15 13420 1 1 60 ILE HG12 H -8.917 5.277 7.542 1.00 . A A . 60 ILE HG12 1 1
15 13421 1 1 60 ILE HG13 H -8.746 4.878 5.836 1.00 . A A . 60 ILE HG13 1 1
15 13422 1 1 60 ILE HG21 H -8.515 4.095 9.079 1.00 . A A . 60 ILE HG21 1 1
15 13423 1 1 60 ILE HG22 H -8.729 2.344 9.113 1.00 . A A . 60 ILE HG22 1 1
15 13424 1 1 60 ILE HG23 H -7.165 3.034 8.678 1.00 . A A . 60 ILE HG23 1 1
15 13425 1 1 60 ILE N N -7.646 3.230 4.877 1.00 . A A . 60 ILE N 1 1
15 13426 1 1 60 ILE O O -8.140 0.534 6.626 1.00 . A A . 60 ILE O 1 1
15 13427 1 1 61 ILE C C -4.624 -0.721 7.208 1.00 . A A . 61 ILE C 1 1
15 13428 1 1 61 ILE CA C -5.634 -0.514 6.084 1.00 . A A . 61 ILE CA 1 1
15 13429 1 1 61 ILE CB C -5.042 -1.032 4.750 1.00 . A A . 61 ILE CB 1 1
15 13430 1 1 61 ILE CD1 C -4.555 -0.348 2.345 1.00 . A A . 61 ILE CD1 1 1
15 13431 1 1 61 ILE CG1 C -5.355 -0.072 3.597 1.00 . A A . 61 ILE CG1 1 1
15 13432 1 1 61 ILE CG2 C -5.581 -2.423 4.440 1.00 . A A . 61 ILE CG2 1 1
15 13433 1 1 61 ILE H H -5.341 1.552 5.731 1.00 . A A . 61 ILE H 1 1
15 13434 1 1 61 ILE HA H -6.525 -1.085 6.307 1.00 . A A . 61 ILE HA 1 1
15 13435 1 1 61 ILE HB H -3.972 -1.107 4.865 1.00 . A A . 61 ILE HB 1 1
15 13436 1 1 61 ILE HD11 H -3.553 0.036 2.465 1.00 . A A . 61 ILE HD11 1 1
15 13437 1 1 61 ILE HD12 H -4.515 -1.414 2.174 1.00 . A A . 61 ILE HD12 1 1
15 13438 1 1 61 ILE HD13 H -5.027 0.134 1.503 1.00 . A A . 61 ILE HD13 1 1
15 13439 1 1 61 ILE HG12 H -6.401 -0.153 3.342 1.00 . A A . 61 ILE HG12 1 1
15 13440 1 1 61 ILE HG13 H -5.143 0.941 3.909 1.00 . A A . 61 ILE HG13 1 1
15 13441 1 1 61 ILE HG21 H -4.810 -3.157 4.619 1.00 . A A . 61 ILE HG21 1 1
15 13442 1 1 61 ILE HG22 H -6.429 -2.632 5.076 1.00 . A A . 61 ILE HG22 1 1
15 13443 1 1 61 ILE HG23 H -5.887 -2.469 3.405 1.00 . A A . 61 ILE HG23 1 1
15 13444 1 1 61 ILE N N -6.009 0.890 6.011 1.00 . A A . 61 ILE N 1 1
15 13445 1 1 61 ILE O O -4.605 0.050 8.164 1.00 . A A . 61 ILE O 1 1
15 13446 1 1 62 ASN C C -3.361 -2.191 9.493 1.00 . A A . 62 ASN C 1 1
15 13447 1 1 62 ASN CA C -2.774 -2.088 8.089 1.00 . A A . 62 ASN CA 1 1
15 13448 1 1 62 ASN CB C -1.654 -1.050 8.064 1.00 . A A . 62 ASN CB 1 1
15 13449 1 1 62 ASN CG C -0.348 -1.589 8.615 1.00 . A A . 62 ASN CG 1 1
15 13450 1 1 62 ASN H H -3.850 -2.318 6.287 1.00 . A A . 62 ASN H 1 1
15 13451 1 1 62 ASN HA H -2.358 -3.049 7.823 1.00 . A A . 62 ASN HA 1 1
15 13452 1 1 62 ASN HB2 H -1.486 -0.735 7.045 1.00 . A A . 62 ASN HB2 1 1
15 13453 1 1 62 ASN HB3 H -1.951 -0.197 8.655 1.00 . A A . 62 ASN HB3 1 1
15 13454 1 1 62 ASN HD21 H 0.531 0.149 8.265 1.00 . A A . 62 ASN HD21 1 1
15 13455 1 1 62 ASN HD22 H 1.525 -1.079 8.953 1.00 . A A . 62 ASN HD22 1 1
15 13456 1 1 62 ASN N N -3.794 -1.762 7.087 1.00 . A A . 62 ASN N 1 1
15 13457 1 1 62 ASN ND2 N 0.673 -0.755 8.612 1.00 . A A . 62 ASN ND2 1 1
15 13458 1 1 62 ASN O O -2.668 -1.992 10.491 1.00 . A A . 62 ASN O 1 1
15 13459 1 1 62 ASN OD1 O -0.258 -2.740 9.046 1.00 . A A . 62 ASN OD1 1 1
15 13460 1 1 63 ALA C C -5.608 -4.121 11.110 1.00 . A A . 63 ALA C 1 1
15 13461 1 1 63 ALA CA C -5.288 -2.660 10.856 1.00 . A A . 63 ALA CA 1 1
15 13462 1 1 63 ALA CB C -6.549 -1.810 10.917 1.00 . A A . 63 ALA CB 1 1
15 13463 1 1 63 ALA H H -5.160 -2.618 8.749 1.00 . A A . 63 ALA H 1 1
15 13464 1 1 63 ALA HA H -4.604 -2.310 11.614 1.00 . A A . 63 ALA HA 1 1
15 13465 1 1 63 ALA HB1 H -6.450 -0.973 10.240 1.00 . A A . 63 ALA HB1 1 1
15 13466 1 1 63 ALA HB2 H -7.401 -2.407 10.627 1.00 . A A . 63 ALA HB2 1 1
15 13467 1 1 63 ALA HB3 H -6.690 -1.446 11.924 1.00 . A A . 63 ALA HB3 1 1
15 13468 1 1 63 ALA N N -4.639 -2.504 9.572 1.00 . A A . 63 ALA N 1 1
15 13469 1 1 63 ALA O O -6.051 -4.496 12.196 1.00 . A A . 63 ALA O 1 1
15 13470 1 1 64 ALA C C -4.939 -7.146 9.082 1.00 . A A . 64 ALA C 1 1
15 13471 1 1 64 ALA CA C -5.647 -6.369 10.188 1.00 . A A . 64 ALA CA 1 1
15 13472 1 1 64 ALA CB C -7.147 -6.616 10.116 1.00 . A A . 64 ALA CB 1 1
15 13473 1 1 64 ALA H H -4.968 -4.592 9.279 1.00 . A A . 64 ALA H 1 1
15 13474 1 1 64 ALA HA H -5.294 -6.723 11.147 1.00 . A A . 64 ALA HA 1 1
15 13475 1 1 64 ALA HB1 H -7.421 -6.882 9.107 1.00 . A A . 64 ALA HB1 1 1
15 13476 1 1 64 ALA HB2 H -7.412 -7.421 10.786 1.00 . A A . 64 ALA HB2 1 1
15 13477 1 1 64 ALA HB3 H -7.674 -5.718 10.408 1.00 . A A . 64 ALA HB3 1 1
15 13478 1 1 64 ALA N N -5.363 -4.947 10.101 1.00 . A A . 64 ALA N 1 1
15 13479 1 1 64 ALA O O -4.159 -8.055 9.353 1.00 . A A . 64 ALA O 1 1
15 13480 1 1 65 ASN C C -3.428 -7.027 6.093 1.00 . A A . 65 ASN C 1 1
15 13481 1 1 65 ASN CA C -4.735 -7.552 6.692 1.00 . A A . 65 ASN CA 1 1
15 13482 1 1 65 ASN CB C -5.817 -7.589 5.610 1.00 . A A . 65 ASN CB 1 1
15 13483 1 1 65 ASN CG C -5.873 -8.916 4.872 1.00 . A A . 65 ASN CG 1 1
15 13484 1 1 65 ASN H H -5.712 -5.940 7.673 1.00 . A A . 65 ASN H 1 1
15 13485 1 1 65 ASN HA H -4.568 -8.560 7.041 1.00 . A A . 65 ASN HA 1 1
15 13486 1 1 65 ASN HB2 H -6.780 -7.418 6.069 1.00 . A A . 65 ASN HB2 1 1
15 13487 1 1 65 ASN HB3 H -5.622 -6.808 4.892 1.00 . A A . 65 ASN HB3 1 1
15 13488 1 1 65 ASN HD21 H -3.925 -8.835 4.499 1.00 . A A . 65 ASN HD21 1 1
15 13489 1 1 65 ASN HD22 H -4.750 -10.229 3.891 1.00 . A A . 65 ASN HD22 1 1
15 13490 1 1 65 ASN N N -5.194 -6.765 7.834 1.00 . A A . 65 ASN N 1 1
15 13491 1 1 65 ASN ND2 N -4.737 -9.373 4.371 1.00 . A A . 65 ASN ND2 1 1
15 13492 1 1 65 ASN O O -3.290 -6.942 4.869 1.00 . A A . 65 ASN O 1 1
15 13493 1 1 65 ASN OD1 O -6.938 -9.513 4.735 1.00 . A A . 65 ASN OD1 1 1
15 13494 1 1 66 CYS C C -0.147 -7.409 6.873 1.00 . A A . 66 CYS C 1 1
15 13495 1 1 66 CYS CA C -1.142 -6.337 6.458 1.00 . A A . 66 CYS CA 1 1
15 13496 1 1 66 CYS CB C -0.705 -4.970 6.979 1.00 . A A . 66 CYS CB 1 1
15 13497 1 1 66 CYS H H -2.660 -6.674 7.905 1.00 . A A . 66 CYS H 1 1
15 13498 1 1 66 CYS HA H -1.183 -6.305 5.378 1.00 . A A . 66 CYS HA 1 1
15 13499 1 1 66 CYS HB2 H -1.449 -4.599 7.670 1.00 . A A . 66 CYS HB2 1 1
15 13500 1 1 66 CYS HB3 H 0.238 -5.075 7.495 1.00 . A A . 66 CYS HB3 1 1
15 13501 1 1 66 CYS N N -2.472 -6.688 6.938 1.00 . A A . 66 CYS N 1 1
15 13502 1 1 66 CYS O O 0.017 -7.689 8.062 1.00 . A A . 66 CYS O 1 1
15 13503 1 1 66 CYS SG S -0.491 -3.717 5.673 1.00 . A A . 66 CYS SG 1 1
15 13504 1 1 67 VAL C C 2.835 -8.657 6.372 1.00 . A A . 67 VAL C 1 1
15 13505 1 1 67 VAL CA C 1.406 -9.132 6.146 1.00 . A A . 67 VAL CA 1 1
15 13506 1 1 67 VAL CB C 1.396 -10.154 4.992 1.00 . A A . 67 VAL CB 1 1
15 13507 1 1 67 VAL CG1 C 0.219 -11.107 5.139 1.00 . A A . 67 VAL CG1 1 1
15 13508 1 1 67 VAL CG2 C 1.358 -9.455 3.641 1.00 . A A . 67 VAL CG2 1 1
15 13509 1 1 67 VAL H H 0.362 -7.712 4.964 1.00 . A A . 67 VAL H 1 1
15 13510 1 1 67 VAL HA H 1.062 -9.634 7.039 1.00 . A A . 67 VAL HA 1 1
15 13511 1 1 67 VAL HB H 2.306 -10.733 5.047 1.00 . A A . 67 VAL HB 1 1
15 13512 1 1 67 VAL HG11 H 0.283 -11.878 4.387 1.00 . A A . 67 VAL HG11 1 1
15 13513 1 1 67 VAL HG12 H 0.239 -11.555 6.121 1.00 . A A . 67 VAL HG12 1 1
15 13514 1 1 67 VAL HG13 H -0.703 -10.557 5.013 1.00 . A A . 67 VAL HG13 1 1
15 13515 1 1 67 VAL HG21 H 1.022 -10.150 2.887 1.00 . A A . 67 VAL HG21 1 1
15 13516 1 1 67 VAL HG22 H 0.678 -8.618 3.689 1.00 . A A . 67 VAL HG22 1 1
15 13517 1 1 67 VAL HG23 H 2.349 -9.102 3.391 1.00 . A A . 67 VAL HG23 1 1
15 13518 1 1 67 VAL N N 0.499 -8.018 5.887 1.00 . A A . 67 VAL N 1 1
15 13519 1 1 67 VAL O O 3.616 -9.317 7.058 1.00 . A A . 67 VAL O 1 1
15 13520 1 1 68 ALA C C 4.510 -5.486 5.595 1.00 . A A . 68 ALA C 1 1
15 13521 1 1 68 ALA CA C 4.519 -6.975 5.901 1.00 . A A . 68 ALA CA 1 1
15 13522 1 1 68 ALA CB C 5.454 -7.705 4.946 1.00 . A A . 68 ALA CB 1 1
15 13523 1 1 68 ALA H H 2.496 -7.002 5.307 1.00 . A A . 68 ALA H 1 1
15 13524 1 1 68 ALA HA H 4.872 -7.127 6.909 1.00 . A A . 68 ALA HA 1 1
15 13525 1 1 68 ALA HB1 H 4.890 -8.067 4.099 1.00 . A A . 68 ALA HB1 1 1
15 13526 1 1 68 ALA HB2 H 6.220 -7.027 4.604 1.00 . A A . 68 ALA HB2 1 1
15 13527 1 1 68 ALA HB3 H 5.913 -8.539 5.456 1.00 . A A . 68 ALA HB3 1 1
15 13528 1 1 68 ALA N N 3.173 -7.512 5.801 1.00 . A A . 68 ALA N 1 1
15 13529 1 1 68 ALA O O 5.556 -4.826 5.764 1.00 . A A . 68 ALA O 1 1
15 13530 1 1 68 ALA OXT O 3.449 -4.991 5.177 1.00 . A A . 68 ALA OXT 1 1
16 13531 1 1 1 SER C C 15.469 7.497 2.271 1.00 . A A . 1 SER C 1 1
16 13532 1 1 1 SER CA C 16.838 7.440 2.934 1.00 . A A . 1 SER CA 1 1
16 13533 1 1 1 SER CB C 17.759 6.499 2.158 1.00 . A A . 1 SER CB 1 1
16 13534 1 1 1 SER H1 H 15.774 6.558 4.487 1.00 . A A . 1 SER H1 1 1
16 13535 1 1 1 SER H2 H 16.851 7.764 4.990 1.00 . A A . 1 SER H2 1 1
16 13536 1 1 1 SER H3 H 17.438 6.244 4.524 1.00 . A A . 1 SER H3 1 1
16 13537 1 1 1 SER HA H 17.266 8.433 2.942 1.00 . A A . 1 SER HA 1 1
16 13538 1 1 1 SER HB2 H 17.174 5.925 1.454 1.00 . A A . 1 SER HB2 1 1
16 13539 1 1 1 SER HB3 H 18.500 7.077 1.628 1.00 . A A . 1 SER HB3 1 1
16 13540 1 1 1 SER HG H 17.993 4.732 3.003 1.00 . A A . 1 SER HG 1 1
16 13541 1 1 1 SER N N 16.717 6.970 4.329 1.00 . A A . 1 SER N 1 1
16 13542 1 1 1 SER O O 14.493 6.957 2.798 1.00 . A A . 1 SER O 1 1
16 13543 1 1 1 SER OG O 18.425 5.601 3.039 1.00 . A A . 1 SER OG 1 1
16 13544 1 1 2 ALA C C 13.973 6.940 -0.428 1.00 . A A . 2 ALA C 1 1
16 13545 1 1 2 ALA CA C 14.163 8.226 0.365 1.00 . A A . 2 ALA CA 1 1
16 13546 1 1 2 ALA CB C 14.181 9.431 -0.560 1.00 . A A . 2 ALA CB 1 1
16 13547 1 1 2 ALA H H 16.201 8.613 0.782 1.00 . A A . 2 ALA H 1 1
16 13548 1 1 2 ALA HA H 13.343 8.338 1.059 1.00 . A A . 2 ALA HA 1 1
16 13549 1 1 2 ALA HB1 H 13.248 9.970 -0.471 1.00 . A A . 2 ALA HB1 1 1
16 13550 1 1 2 ALA HB2 H 14.999 10.080 -0.288 1.00 . A A . 2 ALA HB2 1 1
16 13551 1 1 2 ALA HB3 H 14.309 9.100 -1.579 1.00 . A A . 2 ALA HB3 1 1
16 13552 1 1 2 ALA N N 15.395 8.157 1.127 1.00 . A A . 2 ALA N 1 1
16 13553 1 1 2 ALA O O 14.452 6.814 -1.555 1.00 . A A . 2 ALA O 1 1
16 13554 1 1 3 THR C C 12.205 4.761 -1.657 1.00 . A A . 3 THR C 1 1
16 13555 1 1 3 THR CA C 13.071 4.672 -0.405 1.00 . A A . 3 THR CA 1 1
16 13556 1 1 3 THR CB C 12.395 3.737 0.615 1.00 . A A . 3 THR CB 1 1
16 13557 1 1 3 THR CG2 C 13.205 2.463 0.799 1.00 . A A . 3 THR CG2 1 1
16 13558 1 1 3 THR H H 12.926 6.162 1.079 1.00 . A A . 3 THR H 1 1
16 13559 1 1 3 THR HA H 14.034 4.251 -0.666 1.00 . A A . 3 THR HA 1 1
16 13560 1 1 3 THR HB H 11.412 3.472 0.247 1.00 . A A . 3 THR HB 1 1
16 13561 1 1 3 THR HG1 H 11.468 4.969 1.858 1.00 . A A . 3 THR HG1 1 1
16 13562 1 1 3 THR HG21 H 12.870 1.947 1.688 1.00 . A A . 3 THR HG21 1 1
16 13563 1 1 3 THR HG22 H 14.251 2.714 0.902 1.00 . A A . 3 THR HG22 1 1
16 13564 1 1 3 THR HG23 H 13.073 1.823 -0.060 1.00 . A A . 3 THR HG23 1 1
16 13565 1 1 3 THR N N 13.293 5.984 0.188 1.00 . A A . 3 THR N 1 1
16 13566 1 1 3 THR O O 11.051 5.186 -1.592 1.00 . A A . 3 THR O 1 1
16 13567 1 1 3 THR OG1 O 12.262 4.415 1.875 1.00 . A A . 3 THR OG1 1 1
16 13568 1 1 4 THR C C 11.148 3.154 -4.160 1.00 . A A . 4 THR C 1 1
16 13569 1 1 4 THR CA C 12.051 4.377 -4.052 1.00 . A A . 4 THR CA 1 1
16 13570 1 1 4 THR CB C 13.030 4.406 -5.238 1.00 . A A . 4 THR CB 1 1
16 13571 1 1 4 THR CG2 C 12.694 5.547 -6.186 1.00 . A A . 4 THR CG2 1 1
16 13572 1 1 4 THR H H 13.707 4.078 -2.781 1.00 . A A . 4 THR H 1 1
16 13573 1 1 4 THR HA H 11.443 5.268 -4.090 1.00 . A A . 4 THR HA 1 1
16 13574 1 1 4 THR HB H 12.953 3.472 -5.777 1.00 . A A . 4 THR HB 1 1
16 13575 1 1 4 THR HG1 H 14.738 5.402 -5.060 1.00 . A A . 4 THR HG1 1 1
16 13576 1 1 4 THR HG21 H 13.571 5.812 -6.759 1.00 . A A . 4 THR HG21 1 1
16 13577 1 1 4 THR HG22 H 12.364 6.402 -5.616 1.00 . A A . 4 THR HG22 1 1
16 13578 1 1 4 THR HG23 H 11.908 5.236 -6.858 1.00 . A A . 4 THR HG23 1 1
16 13579 1 1 4 THR N N 12.772 4.373 -2.790 1.00 . A A . 4 THR N 1 1
16 13580 1 1 4 THR O O 11.587 2.021 -3.949 1.00 . A A . 4 THR O 1 1
16 13581 1 1 4 THR OG1 O 14.374 4.558 -4.749 1.00 . A A . 4 THR OG1 1 1
16 13582 1 1 5 ILE C C 8.748 1.762 -5.940 1.00 . A A . 5 ILE C 1 1
16 13583 1 1 5 ILE CA C 8.893 2.329 -4.529 1.00 . A A . 5 ILE CA 1 1
16 13584 1 1 5 ILE CB C 7.512 2.822 -4.033 1.00 . A A . 5 ILE CB 1 1
16 13585 1 1 5 ILE CD1 C 6.241 3.553 -1.950 1.00 . A A . 5 ILE CD1 1 1
16 13586 1 1 5 ILE CG1 C 7.526 2.980 -2.513 1.00 . A A . 5 ILE CG1 1 1
16 13587 1 1 5 ILE CG2 C 6.405 1.863 -4.459 1.00 . A A . 5 ILE CG2 1 1
16 13588 1 1 5 ILE H H 9.600 4.316 -4.649 1.00 . A A . 5 ILE H 1 1
16 13589 1 1 5 ILE HA H 9.222 1.537 -3.871 1.00 . A A . 5 ILE HA 1 1
16 13590 1 1 5 ILE HB H 7.313 3.784 -4.485 1.00 . A A . 5 ILE HB 1 1
16 13591 1 1 5 ILE HD11 H 6.475 4.353 -1.263 1.00 . A A . 5 ILE HD11 1 1
16 13592 1 1 5 ILE HD12 H 5.636 3.938 -2.759 1.00 . A A . 5 ILE HD12 1 1
16 13593 1 1 5 ILE HD13 H 5.697 2.779 -1.430 1.00 . A A . 5 ILE HD13 1 1
16 13594 1 1 5 ILE HG12 H 7.685 2.014 -2.058 1.00 . A A . 5 ILE HG12 1 1
16 13595 1 1 5 ILE HG13 H 8.335 3.642 -2.234 1.00 . A A . 5 ILE HG13 1 1
16 13596 1 1 5 ILE HG21 H 5.548 1.993 -3.816 1.00 . A A . 5 ILE HG21 1 1
16 13597 1 1 5 ILE HG22 H 6.122 2.072 -5.482 1.00 . A A . 5 ILE HG22 1 1
16 13598 1 1 5 ILE HG23 H 6.761 0.845 -4.385 1.00 . A A . 5 ILE HG23 1 1
16 13599 1 1 5 ILE N N 9.882 3.393 -4.469 1.00 . A A . 5 ILE N 1 1
16 13600 1 1 5 ILE O O 8.682 2.504 -6.925 1.00 . A A . 5 ILE O 1 1
16 13601 1 1 6 GLY C C 7.082 -1.008 -7.068 1.00 . A A . 6 GLY C 1 1
16 13602 1 1 6 GLY CA C 8.380 -0.240 -7.248 1.00 . A A . 6 GLY CA 1 1
16 13603 1 1 6 GLY H H 8.981 -0.092 -5.232 1.00 . A A . 6 GLY H 1 1
16 13604 1 1 6 GLY HA2 H 8.259 0.489 -8.036 1.00 . A A . 6 GLY HA2 1 1
16 13605 1 1 6 GLY HA3 H 9.165 -0.930 -7.515 1.00 . A A . 6 GLY HA3 1 1
16 13606 1 1 6 GLY N N 8.737 0.438 -6.022 1.00 . A A . 6 GLY N 1 1
16 13607 1 1 6 GLY O O 6.942 -1.744 -6.095 1.00 . A A . 6 GLY O 1 1
16 13608 1 1 7 PRO C C 4.782 -2.958 -7.626 1.00 . A A . 7 PRO C 1 1
16 13609 1 1 7 PRO CA C 4.772 -1.447 -7.872 1.00 . A A . 7 PRO CA 1 1
16 13610 1 1 7 PRO CB C 4.124 -1.138 -9.232 1.00 . A A . 7 PRO CB 1 1
16 13611 1 1 7 PRO CD C 6.229 -0.041 -9.201 1.00 . A A . 7 PRO CD 1 1
16 13612 1 1 7 PRO CG C 5.242 -0.698 -10.113 1.00 . A A . 7 PRO CG 1 1
16 13613 1 1 7 PRO HA H 4.198 -0.968 -7.090 1.00 . A A . 7 PRO HA 1 1
16 13614 1 1 7 PRO HB2 H 3.649 -2.029 -9.615 1.00 . A A . 7 PRO HB2 1 1
16 13615 1 1 7 PRO HB3 H 3.387 -0.357 -9.113 1.00 . A A . 7 PRO HB3 1 1
16 13616 1 1 7 PRO HD2 H 7.226 -0.095 -9.611 1.00 . A A . 7 PRO HD2 1 1
16 13617 1 1 7 PRO HD3 H 5.944 0.986 -9.012 1.00 . A A . 7 PRO HD3 1 1
16 13618 1 1 7 PRO HG2 H 5.686 -1.553 -10.600 1.00 . A A . 7 PRO HG2 1 1
16 13619 1 1 7 PRO HG3 H 4.878 0.010 -10.845 1.00 . A A . 7 PRO HG3 1 1
16 13620 1 1 7 PRO N N 6.113 -0.846 -7.984 1.00 . A A . 7 PRO N 1 1
16 13621 1 1 7 PRO O O 3.960 -3.472 -6.867 1.00 . A A . 7 PRO O 1 1
16 13622 1 1 8 ASN C C 6.511 -5.611 -6.940 1.00 . A A . 8 ASN C 1 1
16 13623 1 1 8 ASN CA C 5.739 -5.129 -8.166 1.00 . A A . 8 ASN CA 1 1
16 13624 1 1 8 ASN CB C 6.333 -5.735 -9.438 1.00 . A A . 8 ASN CB 1 1
16 13625 1 1 8 ASN CG C 5.566 -6.959 -9.906 1.00 . A A . 8 ASN CG 1 1
16 13626 1 1 8 ASN H H 6.406 -3.205 -8.767 1.00 . A A . 8 ASN H 1 1
16 13627 1 1 8 ASN HA H 4.716 -5.462 -8.076 1.00 . A A . 8 ASN HA 1 1
16 13628 1 1 8 ASN HB2 H 6.312 -4.997 -10.224 1.00 . A A . 8 ASN HB2 1 1
16 13629 1 1 8 ASN HB3 H 7.358 -6.023 -9.248 1.00 . A A . 8 ASN HB3 1 1
16 13630 1 1 8 ASN HD21 H 5.568 -6.271 -11.774 1.00 . A A . 8 ASN HD21 1 1
16 13631 1 1 8 ASN HD22 H 4.770 -7.787 -11.526 1.00 . A A . 8 ASN HD22 1 1
16 13632 1 1 8 ASN N N 5.716 -3.668 -8.250 1.00 . A A . 8 ASN N 1 1
16 13633 1 1 8 ASN ND2 N 5.274 -7.015 -11.197 1.00 . A A . 8 ASN ND2 1 1
16 13634 1 1 8 ASN O O 7.216 -6.620 -6.991 1.00 . A A . 8 ASN O 1 1
16 13635 1 1 8 ASN OD1 O 5.237 -7.850 -9.117 1.00 . A A . 8 ASN OD1 1 1
16 13636 1 1 9 THR C C 6.024 -6.321 -3.932 1.00 . A A . 9 THR C 1 1
16 13637 1 1 9 THR CA C 6.953 -5.308 -4.575 1.00 . A A . 9 THR CA 1 1
16 13638 1 1 9 THR CB C 7.137 -4.119 -3.618 1.00 . A A . 9 THR CB 1 1
16 13639 1 1 9 THR CG2 C 8.565 -3.600 -3.657 1.00 . A A . 9 THR CG2 1 1
16 13640 1 1 9 THR H H 5.892 -4.036 -5.884 1.00 . A A . 9 THR H 1 1
16 13641 1 1 9 THR HA H 7.915 -5.764 -4.763 1.00 . A A . 9 THR HA 1 1
16 13642 1 1 9 THR HB H 6.911 -4.446 -2.611 1.00 . A A . 9 THR HB 1 1
16 13643 1 1 9 THR HG1 H 6.646 -2.509 -4.655 1.00 . A A . 9 THR HG1 1 1
16 13644 1 1 9 THR HG21 H 8.648 -2.829 -4.409 1.00 . A A . 9 THR HG21 1 1
16 13645 1 1 9 THR HG22 H 9.238 -4.410 -3.898 1.00 . A A . 9 THR HG22 1 1
16 13646 1 1 9 THR HG23 H 8.827 -3.190 -2.692 1.00 . A A . 9 THR HG23 1 1
16 13647 1 1 9 THR N N 6.384 -4.882 -5.843 1.00 . A A . 9 THR N 1 1
16 13648 1 1 9 THR O O 6.432 -7.421 -3.552 1.00 . A A . 9 THR O 1 1
16 13649 1 1 9 THR OG1 O 6.234 -3.071 -3.981 1.00 . A A . 9 THR OG1 1 1
16 13650 1 1 10 CYS C C 2.481 -6.634 -4.201 1.00 . A A . 10 CYS C 1 1
16 13651 1 1 10 CYS CA C 3.717 -6.795 -3.329 1.00 . A A . 10 CYS CA 1 1
16 13652 1 1 10 CYS CB C 3.386 -6.449 -1.873 1.00 . A A . 10 CYS CB 1 1
16 13653 1 1 10 CYS H H 4.530 -5.016 -4.106 1.00 . A A . 10 CYS H 1 1
16 13654 1 1 10 CYS HA H 4.064 -7.817 -3.387 1.00 . A A . 10 CYS HA 1 1
16 13655 1 1 10 CYS HB2 H 3.480 -5.382 -1.737 1.00 . A A . 10 CYS HB2 1 1
16 13656 1 1 10 CYS HB3 H 2.367 -6.743 -1.665 1.00 . A A . 10 CYS HB3 1 1
16 13657 1 1 10 CYS N N 4.765 -5.930 -3.831 1.00 . A A . 10 CYS N 1 1
16 13658 1 1 10 CYS O O 1.909 -5.549 -4.276 1.00 . A A . 10 CYS O 1 1
16 13659 1 1 10 CYS SG S 4.463 -7.260 -0.644 1.00 . A A . 10 CYS SG 1 1
16 13660 1 1 11 SER C C 0.491 -9.118 -6.041 1.00 . A A . 11 SER C 1 1
16 13661 1 1 11 SER CA C 0.955 -7.692 -5.787 1.00 . A A . 11 SER CA 1 1
16 13662 1 1 11 SER CB C 1.326 -7.013 -7.113 1.00 . A A . 11 SER CB 1 1
16 13663 1 1 11 SER H H 2.599 -8.546 -4.771 1.00 . A A . 11 SER H 1 1
16 13664 1 1 11 SER HA H 0.157 -7.143 -5.313 1.00 . A A . 11 SER HA 1 1
16 13665 1 1 11 SER HB2 H 2.282 -7.383 -7.451 1.00 . A A . 11 SER HB2 1 1
16 13666 1 1 11 SER HB3 H 0.572 -7.238 -7.854 1.00 . A A . 11 SER HB3 1 1
16 13667 1 1 11 SER HG H 1.489 -5.388 -6.021 1.00 . A A . 11 SER HG 1 1
16 13668 1 1 11 SER N N 2.096 -7.707 -4.878 1.00 . A A . 11 SER N 1 1
16 13669 1 1 11 SER O O -0.199 -9.403 -7.017 1.00 . A A . 11 SER O 1 1
16 13670 1 1 11 SER OG O 1.414 -5.603 -6.964 1.00 . A A . 11 SER OG 1 1
16 13671 1 1 12 ILE C C -0.885 -11.695 -4.872 1.00 . A A . 12 ILE C 1 1
16 13672 1 1 12 ILE CA C 0.558 -11.420 -5.269 1.00 . A A . 12 ILE CA 1 1
16 13673 1 1 12 ILE CB C 1.486 -12.286 -4.389 1.00 . A A . 12 ILE CB 1 1
16 13674 1 1 12 ILE CD1 C 2.736 -11.173 -2.464 1.00 . A A . 12 ILE CD1 1 1
16 13675 1 1 12 ILE CG1 C 2.722 -11.499 -3.943 1.00 . A A . 12 ILE CG1 1 1
16 13676 1 1 12 ILE CG2 C 1.901 -13.542 -5.135 1.00 . A A . 12 ILE CG2 1 1
16 13677 1 1 12 ILE H H 1.349 -9.703 -4.340 1.00 . A A . 12 ILE H 1 1
16 13678 1 1 12 ILE HA H 0.704 -11.701 -6.304 1.00 . A A . 12 ILE HA 1 1
16 13679 1 1 12 ILE HB H 0.926 -12.582 -3.515 1.00 . A A . 12 ILE HB 1 1
16 13680 1 1 12 ILE HD11 H 2.105 -11.872 -1.934 1.00 . A A . 12 ILE HD11 1 1
16 13681 1 1 12 ILE HD12 H 3.746 -11.244 -2.089 1.00 . A A . 12 ILE HD12 1 1
16 13682 1 1 12 ILE HD13 H 2.366 -10.170 -2.313 1.00 . A A . 12 ILE HD13 1 1
16 13683 1 1 12 ILE HG12 H 3.607 -12.077 -4.162 1.00 . A A . 12 ILE HG12 1 1
16 13684 1 1 12 ILE HG13 H 2.762 -10.568 -4.490 1.00 . A A . 12 ILE HG13 1 1
16 13685 1 1 12 ILE HG21 H 1.469 -14.408 -4.655 1.00 . A A . 12 ILE HG21 1 1
16 13686 1 1 12 ILE HG22 H 1.553 -13.485 -6.156 1.00 . A A . 12 ILE HG22 1 1
16 13687 1 1 12 ILE HG23 H 2.978 -13.626 -5.126 1.00 . A A . 12 ILE HG23 1 1
16 13688 1 1 12 ILE N N 0.861 -10.007 -5.131 1.00 . A A . 12 ILE N 1 1
16 13689 1 1 12 ILE O O -1.774 -11.767 -5.718 1.00 . A A . 12 ILE O 1 1
16 13690 1 1 13 ASP C C -3.248 -10.797 -2.967 1.00 . A A . 13 ASP C 1 1
16 13691 1 1 13 ASP CA C -2.427 -12.085 -3.021 1.00 . A A . 13 ASP CA 1 1
16 13692 1 1 13 ASP CB C -2.264 -12.676 -1.624 1.00 . A A . 13 ASP CB 1 1
16 13693 1 1 13 ASP CG C -3.485 -13.433 -1.135 1.00 . A A . 13 ASP CG 1 1
16 13694 1 1 13 ASP H H -0.347 -11.748 -2.959 1.00 . A A . 13 ASP H 1 1
16 13695 1 1 13 ASP HA H -2.926 -12.801 -3.658 1.00 . A A . 13 ASP HA 1 1
16 13696 1 1 13 ASP HB2 H -1.422 -13.354 -1.630 1.00 . A A . 13 ASP HB2 1 1
16 13697 1 1 13 ASP HB3 H -2.056 -11.871 -0.932 1.00 . A A . 13 ASP HB3 1 1
16 13698 1 1 13 ASP N N -1.104 -11.823 -3.574 1.00 . A A . 13 ASP N 1 1
16 13699 1 1 13 ASP O O -3.659 -10.355 -1.891 1.00 . A A . 13 ASP O 1 1
16 13700 1 1 13 ASP OD1 O -3.706 -14.579 -1.590 1.00 . A A . 13 ASP OD1 1 1
16 13701 1 1 13 ASP OD2 O -4.205 -12.905 -0.263 1.00 . A A . 13 ASP OD2 1 1
16 13702 1 1 14 ASP C C -3.536 -7.886 -3.308 1.00 . A A . 14 ASP C 1 1
16 13703 1 1 14 ASP CA C -4.134 -8.904 -4.272 1.00 . A A . 14 ASP CA 1 1
16 13704 1 1 14 ASP CB C -5.646 -9.033 -4.043 1.00 . A A . 14 ASP CB 1 1
16 13705 1 1 14 ASP CG C -6.438 -8.004 -4.834 1.00 . A A . 14 ASP CG 1 1
16 13706 1 1 14 ASP H H -3.160 -10.657 -4.959 1.00 . A A . 14 ASP H 1 1
16 13707 1 1 14 ASP HA H -3.965 -8.555 -5.281 1.00 . A A . 14 ASP HA 1 1
16 13708 1 1 14 ASP HB2 H -5.967 -10.018 -4.347 1.00 . A A . 14 ASP HB2 1 1
16 13709 1 1 14 ASP HB3 H -5.858 -8.895 -2.993 1.00 . A A . 14 ASP HB3 1 1
16 13710 1 1 14 ASP N N -3.463 -10.200 -4.141 1.00 . A A . 14 ASP N 1 1
16 13711 1 1 14 ASP O O -4.250 -7.155 -2.622 1.00 . A A . 14 ASP O 1 1
16 13712 1 1 14 ASP OD1 O -5.833 -7.279 -5.656 1.00 . A A . 14 ASP OD1 1 1
16 13713 1 1 14 ASP OD2 O -7.671 -7.925 -4.651 1.00 . A A . 14 ASP OD2 1 1
16 13714 1 1 15 TYR C C -1.072 -5.708 -3.112 1.00 . A A . 15 TYR C 1 1
16 13715 1 1 15 TYR CA C -1.506 -6.953 -2.363 1.00 . A A . 15 TYR CA 1 1
16 13716 1 1 15 TYR CB C -0.281 -7.650 -1.756 1.00 . A A . 15 TYR CB 1 1
16 13717 1 1 15 TYR CD1 C -1.268 -8.103 0.514 1.00 . A A . 15 TYR CD1 1 1
16 13718 1 1 15 TYR CD2 C -0.299 -9.924 -0.670 1.00 . A A . 15 TYR CD2 1 1
16 13719 1 1 15 TYR CE1 C -1.598 -8.945 1.556 1.00 . A A . 15 TYR CE1 1 1
16 13720 1 1 15 TYR CE2 C -0.630 -10.776 0.365 1.00 . A A . 15 TYR CE2 1 1
16 13721 1 1 15 TYR CG C -0.619 -8.575 -0.615 1.00 . A A . 15 TYR CG 1 1
16 13722 1 1 15 TYR CZ C -1.274 -10.280 1.476 1.00 . A A . 15 TYR CZ 1 1
16 13723 1 1 15 TYR H H -1.702 -8.441 -3.845 1.00 . A A . 15 TYR H 1 1
16 13724 1 1 15 TYR HA H -2.180 -6.670 -1.569 1.00 . A A . 15 TYR HA 1 1
16 13725 1 1 15 TYR HB2 H 0.211 -8.230 -2.518 1.00 . A A . 15 TYR HB2 1 1
16 13726 1 1 15 TYR HB3 H 0.405 -6.906 -1.387 1.00 . A A . 15 TYR HB3 1 1
16 13727 1 1 15 TYR HD1 H -1.520 -7.054 0.573 1.00 . A A . 15 TYR HD1 1 1
16 13728 1 1 15 TYR HD2 H 0.207 -10.310 -1.542 1.00 . A A . 15 TYR HD2 1 1
16 13729 1 1 15 TYR HE1 H -2.104 -8.554 2.428 1.00 . A A . 15 TYR HE1 1 1
16 13730 1 1 15 TYR HE2 H -0.371 -11.823 0.305 1.00 . A A . 15 TYR HE2 1 1
16 13731 1 1 15 TYR HH H -0.908 -11.777 2.633 1.00 . A A . 15 TYR HH 1 1
16 13732 1 1 15 TYR N N -2.213 -7.854 -3.256 1.00 . A A . 15 TYR N 1 1
16 13733 1 1 15 TYR O O -0.879 -5.742 -4.326 1.00 . A A . 15 TYR O 1 1
16 13734 1 1 15 TYR OH O -1.620 -11.129 2.500 1.00 . A A . 15 TYR OH 1 1
16 13735 1 1 16 LYS C C 0.633 -2.815 -1.996 1.00 . A A . 16 LYS C 1 1
16 13736 1 1 16 LYS CA C -0.410 -3.383 -2.945 1.00 . A A . 16 LYS CA 1 1
16 13737 1 1 16 LYS CB C -1.518 -2.349 -3.168 1.00 . A A . 16 LYS CB 1 1
16 13738 1 1 16 LYS CD C -3.329 -1.634 -4.751 1.00 . A A . 16 LYS CD 1 1
16 13739 1 1 16 LYS CE C -4.805 -1.908 -4.987 1.00 . A A . 16 LYS CE 1 1
16 13740 1 1 16 LYS CG C -2.640 -2.814 -4.082 1.00 . A A . 16 LYS CG 1 1
16 13741 1 1 16 LYS H H -1.224 -4.624 -1.444 1.00 . A A . 16 LYS H 1 1
16 13742 1 1 16 LYS HA H 0.061 -3.616 -3.890 1.00 . A A . 16 LYS HA 1 1
16 13743 1 1 16 LYS HB2 H -1.949 -2.093 -2.213 1.00 . A A . 16 LYS HB2 1 1
16 13744 1 1 16 LYS HB3 H -1.080 -1.460 -3.601 1.00 . A A . 16 LYS HB3 1 1
16 13745 1 1 16 LYS HD2 H -3.232 -0.766 -4.116 1.00 . A A . 16 LYS HD2 1 1
16 13746 1 1 16 LYS HD3 H -2.851 -1.443 -5.700 1.00 . A A . 16 LYS HD3 1 1
16 13747 1 1 16 LYS HE2 H -5.014 -1.800 -6.041 1.00 . A A . 16 LYS HE2 1 1
16 13748 1 1 16 LYS HE3 H -5.021 -2.920 -4.680 1.00 . A A . 16 LYS HE3 1 1
16 13749 1 1 16 LYS HG2 H -2.231 -3.458 -4.845 1.00 . A A . 16 LYS HG2 1 1
16 13750 1 1 16 LYS HG3 H -3.366 -3.361 -3.497 1.00 . A A . 16 LYS HG3 1 1
16 13751 1 1 16 LYS HZ1 H -6.463 -1.504 -3.776 1.00 . A A . 16 LYS HZ1 1 1
16 13752 1 1 16 LYS HZ2 H -6.083 -0.260 -4.865 1.00 . A A . 16 LYS HZ2 1 1
16 13753 1 1 16 LYS HZ3 H -5.133 -0.494 -3.478 1.00 . A A . 16 LYS HZ3 1 1
16 13754 1 1 16 LYS N N -0.945 -4.611 -2.388 1.00 . A A . 16 LYS N 1 1
16 13755 1 1 16 LYS NZ N -5.678 -0.976 -4.226 1.00 . A A . 16 LYS NZ 1 1
16 13756 1 1 16 LYS O O 0.487 -2.925 -0.774 1.00 . A A . 16 LYS O 1 1
16 13757 1 1 17 PRO C C 2.119 -0.221 -1.183 1.00 . A A . 17 PRO C 1 1
16 13758 1 1 17 PRO CA C 2.694 -1.529 -1.713 1.00 . A A . 17 PRO CA 1 1
16 13759 1 1 17 PRO CB C 3.850 -1.268 -2.678 1.00 . A A . 17 PRO CB 1 1
16 13760 1 1 17 PRO CD C 2.057 -2.206 -3.965 1.00 . A A . 17 PRO CD 1 1
16 13761 1 1 17 PRO CG C 3.227 -1.261 -4.032 1.00 . A A . 17 PRO CG 1 1
16 13762 1 1 17 PRO HA H 3.026 -2.138 -0.885 1.00 . A A . 17 PRO HA 1 1
16 13763 1 1 17 PRO HB2 H 4.304 -0.317 -2.448 1.00 . A A . 17 PRO HB2 1 1
16 13764 1 1 17 PRO HB3 H 4.583 -2.055 -2.587 1.00 . A A . 17 PRO HB3 1 1
16 13765 1 1 17 PRO HD2 H 1.235 -1.828 -4.554 1.00 . A A . 17 PRO HD2 1 1
16 13766 1 1 17 PRO HD3 H 2.347 -3.188 -4.306 1.00 . A A . 17 PRO HD3 1 1
16 13767 1 1 17 PRO HG2 H 2.890 -0.266 -4.273 1.00 . A A . 17 PRO HG2 1 1
16 13768 1 1 17 PRO HG3 H 3.941 -1.601 -4.767 1.00 . A A . 17 PRO HG3 1 1
16 13769 1 1 17 PRO N N 1.710 -2.228 -2.530 1.00 . A A . 17 PRO N 1 1
16 13770 1 1 17 PRO O O 1.990 0.758 -1.916 1.00 . A A . 17 PRO O 1 1
16 13771 1 1 18 TYR C C 1.979 1.737 1.547 1.00 . A A . 18 TYR C 1 1
16 13772 1 1 18 TYR CA C 1.061 0.910 0.667 1.00 . A A . 18 TYR CA 1 1
16 13773 1 1 18 TYR CB C -0.128 0.419 1.479 1.00 . A A . 18 TYR CB 1 1
16 13774 1 1 18 TYR CD1 C -2.028 1.224 0.035 1.00 . A A . 18 TYR CD1 1 1
16 13775 1 1 18 TYR CD2 C -1.840 -1.111 0.457 1.00 . A A . 18 TYR CD2 1 1
16 13776 1 1 18 TYR CE1 C -3.151 1.001 -0.737 1.00 . A A . 18 TYR CE1 1 1
16 13777 1 1 18 TYR CE2 C -2.960 -1.346 -0.312 1.00 . A A . 18 TYR CE2 1 1
16 13778 1 1 18 TYR CG C -1.356 0.171 0.641 1.00 . A A . 18 TYR CG 1 1
16 13779 1 1 18 TYR CZ C -3.615 -0.288 -0.905 1.00 . A A . 18 TYR CZ 1 1
16 13780 1 1 18 TYR H H 1.960 -1.002 0.650 1.00 . A A . 18 TYR H 1 1
16 13781 1 1 18 TYR HA H 0.700 1.530 -0.138 1.00 . A A . 18 TYR HA 1 1
16 13782 1 1 18 TYR HB2 H 0.134 -0.507 1.968 1.00 . A A . 18 TYR HB2 1 1
16 13783 1 1 18 TYR HB3 H -0.378 1.158 2.226 1.00 . A A . 18 TYR HB3 1 1
16 13784 1 1 18 TYR HD1 H -1.658 2.231 0.170 1.00 . A A . 18 TYR HD1 1 1
16 13785 1 1 18 TYR HD2 H -1.324 -1.940 0.924 1.00 . A A . 18 TYR HD2 1 1
16 13786 1 1 18 TYR HE1 H -3.659 1.832 -1.201 1.00 . A A . 18 TYR HE1 1 1
16 13787 1 1 18 TYR HE2 H -3.317 -2.355 -0.445 1.00 . A A . 18 TYR HE2 1 1
16 13788 1 1 18 TYR HH H -5.365 -1.045 -1.166 1.00 . A A . 18 TYR HH 1 1
16 13789 1 1 18 TYR N N 1.755 -0.219 0.084 1.00 . A A . 18 TYR N 1 1
16 13790 1 1 18 TYR O O 2.616 1.214 2.456 1.00 . A A . 18 TYR O 1 1
16 13791 1 1 18 TYR OH O -4.734 -0.519 -1.673 1.00 . A A . 18 TYR OH 1 1
16 13792 1 1 19 CYS C C 1.886 4.512 3.176 1.00 . A A . 19 CYS C 1 1
16 13793 1 1 19 CYS CA C 2.795 3.948 2.096 1.00 . A A . 19 CYS CA 1 1
16 13794 1 1 19 CYS CB C 3.393 5.079 1.258 1.00 . A A . 19 CYS CB 1 1
16 13795 1 1 19 CYS H H 1.570 3.368 0.471 1.00 . A A . 19 CYS H 1 1
16 13796 1 1 19 CYS HA H 3.594 3.395 2.568 1.00 . A A . 19 CYS HA 1 1
16 13797 1 1 19 CYS HB2 H 3.480 4.753 0.233 1.00 . A A . 19 CYS HB2 1 1
16 13798 1 1 19 CYS HB3 H 2.739 5.936 1.305 1.00 . A A . 19 CYS HB3 1 1
16 13799 1 1 19 CYS N N 2.045 3.025 1.264 1.00 . A A . 19 CYS N 1 1
16 13800 1 1 19 CYS O O 1.163 5.484 2.956 1.00 . A A . 19 CYS O 1 1
16 13801 1 1 19 CYS SG S 5.045 5.611 1.811 1.00 . A A . 19 CYS SG 1 1
16 13802 1 1 20 CYS C C 1.730 5.367 6.259 1.00 . A A . 20 CYS C 1 1
16 13803 1 1 20 CYS CA C 1.066 4.267 5.448 1.00 . A A . 20 CYS CA 1 1
16 13804 1 1 20 CYS CB C 0.785 3.056 6.339 1.00 . A A . 20 CYS CB 1 1
16 13805 1 1 20 CYS H H 2.509 3.104 4.437 1.00 . A A . 20 CYS H 1 1
16 13806 1 1 20 CYS HA H 0.133 4.636 5.052 1.00 . A A . 20 CYS HA 1 1
16 13807 1 1 20 CYS HB2 H 1.679 2.808 6.893 1.00 . A A . 20 CYS HB2 1 1
16 13808 1 1 20 CYS HB3 H -0.004 3.305 7.032 1.00 . A A . 20 CYS HB3 1 1
16 13809 1 1 20 CYS N N 1.904 3.873 4.331 1.00 . A A . 20 CYS N 1 1
16 13810 1 1 20 CYS O O 2.878 5.227 6.678 1.00 . A A . 20 CYS O 1 1
16 13811 1 1 20 CYS SG S 0.267 1.568 5.423 1.00 . A A . 20 CYS SG 1 1
16 13812 1 1 21 GLN C C 1.838 7.097 8.679 1.00 . A A . 21 GLN C 1 1
16 13813 1 1 21 GLN CA C 1.511 7.573 7.266 1.00 . A A . 21 GLN CA 1 1
16 13814 1 1 21 GLN CB C 0.480 8.699 7.315 1.00 . A A . 21 GLN CB 1 1
16 13815 1 1 21 GLN CD C 1.473 10.926 6.687 1.00 . A A . 21 GLN CD 1 1
16 13816 1 1 21 GLN CG C 0.661 9.736 6.221 1.00 . A A . 21 GLN CG 1 1
16 13817 1 1 21 GLN H H 0.131 6.546 6.031 1.00 . A A . 21 GLN H 1 1
16 13818 1 1 21 GLN HA H 2.415 7.944 6.805 1.00 . A A . 21 GLN HA 1 1
16 13819 1 1 21 GLN HB2 H -0.509 8.272 7.218 1.00 . A A . 21 GLN HB2 1 1
16 13820 1 1 21 GLN HB3 H 0.555 9.196 8.268 1.00 . A A . 21 GLN HB3 1 1
16 13821 1 1 21 GLN HE21 H 2.874 10.520 5.339 1.00 . A A . 21 GLN HE21 1 1
16 13822 1 1 21 GLN HE22 H 3.173 11.895 6.353 1.00 . A A . 21 GLN HE22 1 1
16 13823 1 1 21 GLN HG2 H 1.172 9.276 5.389 1.00 . A A . 21 GLN HG2 1 1
16 13824 1 1 21 GLN HG3 H -0.311 10.083 5.903 1.00 . A A . 21 GLN HG3 1 1
16 13825 1 1 21 GLN N N 1.016 6.469 6.455 1.00 . A A . 21 GLN N 1 1
16 13826 1 1 21 GLN NE2 N 2.618 11.138 6.064 1.00 . A A . 21 GLN NE2 1 1
16 13827 1 1 21 GLN O O 0.942 6.800 9.472 1.00 . A A . 21 GLN O 1 1
16 13828 1 1 21 GLN OE1 O 1.066 11.655 7.596 1.00 . A A . 21 GLN OE1 1 1
16 13829 1 1 22 SER C C 3.424 7.537 11.364 1.00 . A A . 22 SER C 1 1
16 13830 1 1 22 SER CA C 3.588 6.506 10.256 1.00 . A A . 22 SER CA 1 1
16 13831 1 1 22 SER CB C 5.055 6.101 10.139 1.00 . A A . 22 SER CB 1 1
16 13832 1 1 22 SER H H 3.789 7.302 8.316 1.00 . A A . 22 SER H 1 1
16 13833 1 1 22 SER HA H 3.002 5.635 10.502 1.00 . A A . 22 SER HA 1 1
16 13834 1 1 22 SER HB2 H 5.676 6.869 10.578 1.00 . A A . 22 SER HB2 1 1
16 13835 1 1 22 SER HB3 H 5.213 5.167 10.658 1.00 . A A . 22 SER HB3 1 1
16 13836 1 1 22 SER HG H 5.133 5.062 8.476 1.00 . A A . 22 SER HG 1 1
16 13837 1 1 22 SER N N 3.124 7.016 8.979 1.00 . A A . 22 SER N 1 1
16 13838 1 1 22 SER O O 4.101 8.566 11.374 1.00 . A A . 22 SER O 1 1
16 13839 1 1 22 SER OG O 5.421 5.938 8.779 1.00 . A A . 22 SER OG 1 1
16 13840 1 1 23 MET C C 2.980 7.383 14.673 1.00 . A A . 23 MET C 1 1
16 13841 1 1 23 MET CA C 2.351 8.082 13.474 1.00 . A A . 23 MET CA 1 1
16 13842 1 1 23 MET CB C 0.870 8.357 13.741 1.00 . A A . 23 MET CB 1 1
16 13843 1 1 23 MET CE C -0.484 9.854 10.837 1.00 . A A . 23 MET CE 1 1
16 13844 1 1 23 MET CG C 0.457 9.787 13.438 1.00 . A A . 23 MET CG 1 1
16 13845 1 1 23 MET H H 1.920 6.487 12.155 1.00 . A A . 23 MET H 1 1
16 13846 1 1 23 MET HA H 2.862 9.018 13.307 1.00 . A A . 23 MET HA 1 1
16 13847 1 1 23 MET HB2 H 0.276 7.694 13.130 1.00 . A A . 23 MET HB2 1 1
16 13848 1 1 23 MET HB3 H 0.660 8.157 14.782 1.00 . A A . 23 MET HB3 1 1
16 13849 1 1 23 MET HE1 H -0.164 10.846 10.553 1.00 . A A . 23 MET HE1 1 1
16 13850 1 1 23 MET HE2 H 0.351 9.175 10.768 1.00 . A A . 23 MET HE2 1 1
16 13851 1 1 23 MET HE3 H -1.271 9.527 10.175 1.00 . A A . 23 MET HE3 1 1
16 13852 1 1 23 MET HG2 H 0.338 10.318 14.371 1.00 . A A . 23 MET HG2 1 1
16 13853 1 1 23 MET HG3 H 1.235 10.257 12.855 1.00 . A A . 23 MET HG3 1 1
16 13854 1 1 23 MET N N 2.513 7.259 12.286 1.00 . A A . 23 MET N 1 1
16 13855 1 1 23 MET O O 2.850 7.836 15.810 1.00 . A A . 23 MET O 1 1
16 13856 1 1 23 MET SD S -1.093 9.884 12.519 1.00 . A A . 23 MET SD 1 1
16 13857 1 1 24 SER C C 3.294 4.976 16.447 1.00 . A A . 24 SER C 1 1
16 13858 1 1 24 SER CA C 4.307 5.454 15.409 1.00 . A A . 24 SER CA 1 1
16 13859 1 1 24 SER CB C 5.453 6.222 16.077 1.00 . A A . 24 SER CB 1 1
16 13860 1 1 24 SER H H 3.736 6.000 13.455 1.00 . A A . 24 SER H 1 1
16 13861 1 1 24 SER HA H 4.719 4.587 14.912 1.00 . A A . 24 SER HA 1 1
16 13862 1 1 24 SER HB2 H 5.050 6.896 16.818 1.00 . A A . 24 SER HB2 1 1
16 13863 1 1 24 SER HB3 H 6.121 5.520 16.555 1.00 . A A . 24 SER HB3 1 1
16 13864 1 1 24 SER HG H 6.718 6.371 14.580 1.00 . A A . 24 SER HG 1 1
16 13865 1 1 24 SER N N 3.663 6.273 14.387 1.00 . A A . 24 SER N 1 1
16 13866 1 1 24 SER O O 3.251 5.472 17.574 1.00 . A A . 24 SER O 1 1
16 13867 1 1 24 SER OG O 6.189 6.976 15.122 1.00 . A A . 24 SER OG 1 1
16 13868 1 1 25 GLY C C 0.089 3.522 16.283 1.00 . A A . 25 GLY C 1 1
16 13869 1 1 25 GLY CA C 1.452 3.498 16.938 1.00 . A A . 25 GLY CA 1 1
16 13870 1 1 25 GLY H H 2.592 3.622 15.159 1.00 . A A . 25 GLY H 1 1
16 13871 1 1 25 GLY HA2 H 1.693 2.482 17.213 1.00 . A A . 25 GLY HA2 1 1
16 13872 1 1 25 GLY HA3 H 1.426 4.106 17.830 1.00 . A A . 25 GLY HA3 1 1
16 13873 1 1 25 GLY N N 2.483 4.005 16.056 1.00 . A A . 25 GLY N 1 1
16 13874 1 1 25 GLY O O -0.933 3.345 16.945 1.00 . A A . 25 GLY O 1 1
16 13875 1 1 26 SER C C -1.682 2.365 13.982 1.00 . A A . 26 SER C 1 1
16 13876 1 1 26 SER CA C -1.159 3.782 14.225 1.00 . A A . 26 SER CA 1 1
16 13877 1 1 26 SER CB C -0.924 4.498 12.892 1.00 . A A . 26 SER CB 1 1
16 13878 1 1 26 SER H H 0.925 3.898 14.512 1.00 . A A . 26 SER H 1 1
16 13879 1 1 26 SER HA H -1.888 4.333 14.800 1.00 . A A . 26 SER HA 1 1
16 13880 1 1 26 SER HB2 H -1.156 3.826 12.080 1.00 . A A . 26 SER HB2 1 1
16 13881 1 1 26 SER HB3 H -1.561 5.369 12.834 1.00 . A A . 26 SER HB3 1 1
16 13882 1 1 26 SER HG H 0.998 4.132 12.689 1.00 . A A . 26 SER HG 1 1
16 13883 1 1 26 SER N N 0.077 3.748 14.980 1.00 . A A . 26 SER N 1 1
16 13884 1 1 26 SER O O -0.957 1.510 13.472 1.00 . A A . 26 SER O 1 1
16 13885 1 1 26 SER OG O 0.431 4.913 12.772 1.00 . A A . 26 SER OG 1 1
16 13886 1 1 27 ALA C C -4.241 0.886 12.756 1.00 . A A . 27 ALA C 1 1
16 13887 1 1 27 ALA CA C -3.567 0.840 14.114 1.00 . A A . 27 ALA CA 1 1
16 13888 1 1 27 ALA CB C -4.573 0.513 15.207 1.00 . A A . 27 ALA CB 1 1
16 13889 1 1 27 ALA H H -3.432 2.829 14.828 1.00 . A A . 27 ALA H 1 1
16 13890 1 1 27 ALA HA H -2.804 0.075 14.107 1.00 . A A . 27 ALA HA 1 1
16 13891 1 1 27 ALA HB1 H -4.118 -0.152 15.926 1.00 . A A . 27 ALA HB1 1 1
16 13892 1 1 27 ALA HB2 H -4.877 1.423 15.699 1.00 . A A . 27 ALA HB2 1 1
16 13893 1 1 27 ALA HB3 H -5.436 0.034 14.769 1.00 . A A . 27 ALA HB3 1 1
16 13894 1 1 27 ALA N N -2.926 2.120 14.371 1.00 . A A . 27 ALA N 1 1
16 13895 1 1 27 ALA O O -4.066 -0.005 11.924 1.00 . A A . 27 ALA O 1 1
16 13896 1 1 28 SER C C -4.718 3.272 10.540 1.00 . A A . 28 SER C 1 1
16 13897 1 1 28 SER CA C -5.583 2.230 11.241 1.00 . A A . 28 SER CA 1 1
16 13898 1 1 28 SER CB C -7.020 2.730 11.396 1.00 . A A . 28 SER CB 1 1
16 13899 1 1 28 SER H H -5.207 2.547 13.290 1.00 . A A . 28 SER H 1 1
16 13900 1 1 28 SER HA H -5.579 1.318 10.660 1.00 . A A . 28 SER HA 1 1
16 13901 1 1 28 SER HB2 H -7.018 3.806 11.489 1.00 . A A . 28 SER HB2 1 1
16 13902 1 1 28 SER HB3 H -7.595 2.446 10.528 1.00 . A A . 28 SER HB3 1 1
16 13903 1 1 28 SER HG H -7.652 1.209 12.460 1.00 . A A . 28 SER HG 1 1
16 13904 1 1 28 SER N N -5.013 1.941 12.543 1.00 . A A . 28 SER N 1 1
16 13905 1 1 28 SER O O -4.806 4.469 10.828 1.00 . A A . 28 SER O 1 1
16 13906 1 1 28 SER OG O -7.623 2.174 12.550 1.00 . A A . 28 SER OG 1 1
16 13907 1 1 29 LEU C C -3.378 4.227 7.687 1.00 . A A . 29 LEU C 1 1
16 13908 1 1 29 LEU CA C -2.882 3.676 9.016 1.00 . A A . 29 LEU CA 1 1
16 13909 1 1 29 LEU CB C -1.569 2.915 8.806 1.00 . A A . 29 LEU CB 1 1
16 13910 1 1 29 LEU CD1 C -1.560 0.423 8.519 1.00 . A A . 29 LEU CD1 1 1
16 13911 1 1 29 LEU CD2 C -0.164 1.476 10.304 1.00 . A A . 29 LEU CD2 1 1
16 13912 1 1 29 LEU CG C -1.464 1.562 9.520 1.00 . A A . 29 LEU CG 1 1
16 13913 1 1 29 LEU H H -3.934 1.871 9.355 1.00 . A A . 29 LEU H 1 1
16 13914 1 1 29 LEU HA H -2.700 4.503 9.685 1.00 . A A . 29 LEU HA 1 1
16 13915 1 1 29 LEU HB2 H -1.444 2.747 7.745 1.00 . A A . 29 LEU HB2 1 1
16 13916 1 1 29 LEU HB3 H -0.759 3.541 9.149 1.00 . A A . 29 LEU HB3 1 1
16 13917 1 1 29 LEU HD11 H -2.571 0.042 8.507 1.00 . A A . 29 LEU HD11 1 1
16 13918 1 1 29 LEU HD12 H -1.300 0.784 7.536 1.00 . A A . 29 LEU HD12 1 1
16 13919 1 1 29 LEU HD13 H -0.881 -0.368 8.806 1.00 . A A . 29 LEU HD13 1 1
16 13920 1 1 29 LEU HD21 H -0.269 2.008 11.238 1.00 . A A . 29 LEU HD21 1 1
16 13921 1 1 29 LEU HD22 H 0.066 0.439 10.505 1.00 . A A . 29 LEU HD22 1 1
16 13922 1 1 29 LEU HD23 H 0.637 1.917 9.727 1.00 . A A . 29 LEU HD23 1 1
16 13923 1 1 29 LEU HG H -2.283 1.463 10.216 1.00 . A A . 29 LEU HG 1 1
16 13924 1 1 29 LEU N N -3.876 2.815 9.633 1.00 . A A . 29 LEU N 1 1
16 13925 1 1 29 LEU O O -4.075 3.542 6.937 1.00 . A A . 29 LEU O 1 1
16 13926 1 1 30 GLY C C -2.354 5.718 5.072 1.00 . A A . 30 GLY C 1 1
16 13927 1 1 30 GLY CA C -3.362 6.085 6.141 1.00 . A A . 30 GLY CA 1 1
16 13928 1 1 30 GLY H H -2.521 5.987 8.074 1.00 . A A . 30 GLY H 1 1
16 13929 1 1 30 GLY HA2 H -4.342 5.747 5.836 1.00 . A A . 30 GLY HA2 1 1
16 13930 1 1 30 GLY HA3 H -3.377 7.158 6.257 1.00 . A A . 30 GLY HA3 1 1
16 13931 1 1 30 GLY N N -3.024 5.476 7.411 1.00 . A A . 30 GLY N 1 1
16 13932 1 1 30 GLY O O -1.330 6.383 4.920 1.00 . A A . 30 GLY O 1 1
16 13933 1 1 31 CYS C C -2.103 4.605 1.957 1.00 . A A . 31 CYS C 1 1
16 13934 1 1 31 CYS CA C -1.723 4.124 3.351 1.00 . A A . 31 CYS CA 1 1
16 13935 1 1 31 CYS CB C -1.728 2.598 3.388 1.00 . A A . 31 CYS CB 1 1
16 13936 1 1 31 CYS H H -3.472 4.166 4.524 1.00 . A A . 31 CYS H 1 1
16 13937 1 1 31 CYS HA H -0.729 4.475 3.581 1.00 . A A . 31 CYS HA 1 1
16 13938 1 1 31 CYS HB2 H -2.617 2.237 2.894 1.00 . A A . 31 CYS HB2 1 1
16 13939 1 1 31 CYS HB3 H -0.858 2.232 2.862 1.00 . A A . 31 CYS HB3 1 1
16 13940 1 1 31 CYS N N -2.630 4.640 4.361 1.00 . A A . 31 CYS N 1 1
16 13941 1 1 31 CYS O O -3.242 4.448 1.525 1.00 . A A . 31 CYS O 1 1
16 13942 1 1 31 CYS SG S -1.705 1.891 5.067 1.00 . A A . 31 CYS SG 1 1
16 13943 1 1 32 VAL C C -0.576 4.595 -1.017 1.00 . A A . 32 VAL C 1 1
16 13944 1 1 32 VAL CA C -1.335 5.576 -0.133 1.00 . A A . 32 VAL CA 1 1
16 13945 1 1 32 VAL CB C -0.844 7.013 -0.428 1.00 . A A . 32 VAL CB 1 1
16 13946 1 1 32 VAL CG1 C -1.843 7.750 -1.306 1.00 . A A . 32 VAL CG1 1 1
16 13947 1 1 32 VAL CG2 C -0.600 7.785 0.862 1.00 . A A . 32 VAL CG2 1 1
16 13948 1 1 32 VAL H H -0.293 5.405 1.703 1.00 . A A . 32 VAL H 1 1
16 13949 1 1 32 VAL HA H -2.391 5.515 -0.359 1.00 . A A . 32 VAL HA 1 1
16 13950 1 1 32 VAL HB H 0.091 6.948 -0.965 1.00 . A A . 32 VAL HB 1 1
16 13951 1 1 32 VAL HG11 H -2.290 8.556 -0.742 1.00 . A A . 32 VAL HG11 1 1
16 13952 1 1 32 VAL HG12 H -1.336 8.153 -2.171 1.00 . A A . 32 VAL HG12 1 1
16 13953 1 1 32 VAL HG13 H -2.614 7.066 -1.627 1.00 . A A . 32 VAL HG13 1 1
16 13954 1 1 32 VAL HG21 H 0.401 7.588 1.213 1.00 . A A . 32 VAL HG21 1 1
16 13955 1 1 32 VAL HG22 H -0.716 8.842 0.677 1.00 . A A . 32 VAL HG22 1 1
16 13956 1 1 32 VAL HG23 H -1.313 7.469 1.611 1.00 . A A . 32 VAL HG23 1 1
16 13957 1 1 32 VAL N N -1.149 5.203 1.264 1.00 . A A . 32 VAL N 1 1
16 13958 1 1 32 VAL O O 0.486 4.108 -0.629 1.00 . A A . 32 VAL O 1 1
16 13959 1 1 33 VAL C C 0.888 3.847 -3.537 1.00 . A A . 33 VAL C 1 1
16 13960 1 1 33 VAL CA C -0.487 3.341 -3.100 1.00 . A A . 33 VAL CA 1 1
16 13961 1 1 33 VAL CB C -1.360 3.065 -4.352 1.00 . A A . 33 VAL CB 1 1
16 13962 1 1 33 VAL CG1 C -1.780 4.365 -5.025 1.00 . A A . 33 VAL CG1 1 1
16 13963 1 1 33 VAL CG2 C -0.625 2.162 -5.340 1.00 . A A . 33 VAL CG2 1 1
16 13964 1 1 33 VAL H H -1.987 4.685 -2.431 1.00 . A A . 33 VAL H 1 1
16 13965 1 1 33 VAL HA H -0.354 2.407 -2.572 1.00 . A A . 33 VAL HA 1 1
16 13966 1 1 33 VAL HB H -2.254 2.552 -4.032 1.00 . A A . 33 VAL HB 1 1
16 13967 1 1 33 VAL HG11 H -2.257 4.145 -5.969 1.00 . A A . 33 VAL HG11 1 1
16 13968 1 1 33 VAL HG12 H -2.472 4.894 -4.386 1.00 . A A . 33 VAL HG12 1 1
16 13969 1 1 33 VAL HG13 H -0.909 4.981 -5.198 1.00 . A A . 33 VAL HG13 1 1
16 13970 1 1 33 VAL HG21 H 0.419 2.101 -5.065 1.00 . A A . 33 VAL HG21 1 1
16 13971 1 1 33 VAL HG22 H -1.060 1.174 -5.319 1.00 . A A . 33 VAL HG22 1 1
16 13972 1 1 33 VAL HG23 H -0.710 2.572 -6.336 1.00 . A A . 33 VAL HG23 1 1
16 13973 1 1 33 VAL N N -1.127 4.280 -2.182 1.00 . A A . 33 VAL N 1 1
16 13974 1 1 33 VAL O O 1.045 5.002 -3.938 1.00 . A A . 33 VAL O 1 1
16 13975 1 1 34 GLY C C 3.275 3.370 -5.390 1.00 . A A . 34 GLY C 1 1
16 13976 1 1 34 GLY CA C 3.208 3.308 -3.882 1.00 . A A . 34 GLY CA 1 1
16 13977 1 1 34 GLY H H 1.714 2.107 -3.010 1.00 . A A . 34 GLY H 1 1
16 13978 1 1 34 GLY HA2 H 3.498 4.264 -3.475 1.00 . A A . 34 GLY HA2 1 1
16 13979 1 1 34 GLY HA3 H 3.896 2.552 -3.533 1.00 . A A . 34 GLY HA3 1 1
16 13980 1 1 34 GLY N N 1.882 2.982 -3.422 1.00 . A A . 34 GLY N 1 1
16 13981 1 1 34 GLY O O 3.161 2.345 -6.068 1.00 . A A . 34 GLY O 1 1
16 13982 1 1 35 VAL C C 4.927 4.424 -7.838 1.00 . A A . 35 VAL C 1 1
16 13983 1 1 35 VAL CA C 3.526 4.769 -7.351 1.00 . A A . 35 VAL CA 1 1
16 13984 1 1 35 VAL CB C 3.178 6.219 -7.756 1.00 . A A . 35 VAL CB 1 1
16 13985 1 1 35 VAL CG1 C 2.558 6.248 -9.145 1.00 . A A . 35 VAL CG1 1 1
16 13986 1 1 35 VAL CG2 C 2.237 6.854 -6.742 1.00 . A A . 35 VAL CG2 1 1
16 13987 1 1 35 VAL H H 3.501 5.348 -5.323 1.00 . A A . 35 VAL H 1 1
16 13988 1 1 35 VAL HA H 2.817 4.103 -7.824 1.00 . A A . 35 VAL HA 1 1
16 13989 1 1 35 VAL HB H 4.093 6.796 -7.779 1.00 . A A . 35 VAL HB 1 1
16 13990 1 1 35 VAL HG11 H 1.836 5.450 -9.231 1.00 . A A . 35 VAL HG11 1 1
16 13991 1 1 35 VAL HG12 H 2.066 7.196 -9.303 1.00 . A A . 35 VAL HG12 1 1
16 13992 1 1 35 VAL HG13 H 3.330 6.114 -9.891 1.00 . A A . 35 VAL HG13 1 1
16 13993 1 1 35 VAL HG21 H 1.215 6.696 -7.053 1.00 . A A . 35 VAL HG21 1 1
16 13994 1 1 35 VAL HG22 H 2.391 6.401 -5.773 1.00 . A A . 35 VAL HG22 1 1
16 13995 1 1 35 VAL HG23 H 2.435 7.913 -6.679 1.00 . A A . 35 VAL HG23 1 1
16 13996 1 1 35 VAL N N 3.438 4.572 -5.917 1.00 . A A . 35 VAL N 1 1
16 13997 1 1 35 VAL O O 5.879 4.383 -7.051 1.00 . A A . 35 VAL O 1 1
16 13998 1 1 36 ILE C C 7.357 4.846 -9.654 1.00 . A A . 36 ILE C 1 1
16 13999 1 1 36 ILE CA C 6.310 3.741 -9.714 1.00 . A A . 36 ILE CA 1 1
16 14000 1 1 36 ILE CB C 6.133 3.307 -11.185 1.00 . A A . 36 ILE CB 1 1
16 14001 1 1 36 ILE CD1 C 3.783 3.437 -12.156 1.00 . A A . 36 ILE CD1 1 1
16 14002 1 1 36 ILE CG1 C 4.787 2.607 -11.387 1.00 . A A . 36 ILE CG1 1 1
16 14003 1 1 36 ILE CG2 C 7.276 2.397 -11.611 1.00 . A A . 36 ILE CG2 1 1
16 14004 1 1 36 ILE H H 4.273 4.288 -9.714 1.00 . A A . 36 ILE H 1 1
16 14005 1 1 36 ILE HA H 6.664 2.892 -9.148 1.00 . A A . 36 ILE HA 1 1
16 14006 1 1 36 ILE HB H 6.164 4.192 -11.802 1.00 . A A . 36 ILE HB 1 1
16 14007 1 1 36 ILE HD11 H 3.943 4.484 -11.942 1.00 . A A . 36 ILE HD11 1 1
16 14008 1 1 36 ILE HD12 H 3.908 3.264 -13.214 1.00 . A A . 36 ILE HD12 1 1
16 14009 1 1 36 ILE HD13 H 2.781 3.158 -11.862 1.00 . A A . 36 ILE HD13 1 1
16 14010 1 1 36 ILE HG12 H 4.945 1.690 -11.934 1.00 . A A . 36 ILE HG12 1 1
16 14011 1 1 36 ILE HG13 H 4.360 2.375 -10.422 1.00 . A A . 36 ILE HG13 1 1
16 14012 1 1 36 ILE HG21 H 7.089 1.396 -11.253 1.00 . A A . 36 ILE HG21 1 1
16 14013 1 1 36 ILE HG22 H 7.349 2.386 -12.689 1.00 . A A . 36 ILE HG22 1 1
16 14014 1 1 36 ILE HG23 H 8.202 2.761 -11.192 1.00 . A A . 36 ILE HG23 1 1
16 14015 1 1 36 ILE N N 5.050 4.172 -9.131 1.00 . A A . 36 ILE N 1 1
16 14016 1 1 36 ILE O O 7.193 5.905 -10.259 1.00 . A A . 36 ILE O 1 1
16 14017 1 1 37 GLY C C 9.228 6.663 -7.862 1.00 . A A . 37 GLY C 1 1
16 14018 1 1 37 GLY CA C 9.516 5.539 -8.831 1.00 . A A . 37 GLY CA 1 1
16 14019 1 1 37 GLY H H 8.474 3.747 -8.409 1.00 . A A . 37 GLY H 1 1
16 14020 1 1 37 GLY HA2 H 10.409 5.018 -8.514 1.00 . A A . 37 GLY HA2 1 1
16 14021 1 1 37 GLY HA3 H 9.687 5.959 -9.812 1.00 . A A . 37 GLY HA3 1 1
16 14022 1 1 37 GLY N N 8.428 4.590 -8.915 1.00 . A A . 37 GLY N 1 1
16 14023 1 1 37 GLY O O 9.791 7.750 -7.980 1.00 . A A . 37 GLY O 1 1
16 14024 1 1 38 SER C C 8.852 7.158 -4.638 1.00 . A A . 38 SER C 1 1
16 14025 1 1 38 SER CA C 8.023 7.396 -5.894 1.00 . A A . 38 SER CA 1 1
16 14026 1 1 38 SER CB C 6.533 7.346 -5.568 1.00 . A A . 38 SER CB 1 1
16 14027 1 1 38 SER H H 7.878 5.544 -6.903 1.00 . A A . 38 SER H 1 1
16 14028 1 1 38 SER HA H 8.263 8.372 -6.289 1.00 . A A . 38 SER HA 1 1
16 14029 1 1 38 SER HB2 H 6.281 6.365 -5.191 1.00 . A A . 38 SER HB2 1 1
16 14030 1 1 38 SER HB3 H 6.303 8.089 -4.820 1.00 . A A . 38 SER HB3 1 1
16 14031 1 1 38 SER HG H 6.316 7.986 -7.408 1.00 . A A . 38 SER HG 1 1
16 14032 1 1 38 SER N N 8.342 6.412 -6.913 1.00 . A A . 38 SER N 1 1
16 14033 1 1 38 SER O O 8.888 6.044 -4.109 1.00 . A A . 38 SER O 1 1
16 14034 1 1 38 SER OG O 5.756 7.602 -6.727 1.00 . A A . 38 SER OG 1 1
16 14035 1 1 39 GLN C C 9.445 8.286 -1.748 1.00 . A A . 39 GLN C 1 1
16 14036 1 1 39 GLN CA C 10.336 8.116 -2.970 1.00 . A A . 39 GLN CA 1 1
16 14037 1 1 39 GLN CB C 11.430 9.184 -2.976 1.00 . A A . 39 GLN CB 1 1
16 14038 1 1 39 GLN CD C 12.527 9.534 -5.217 1.00 . A A . 39 GLN CD 1 1
16 14039 1 1 39 GLN CG C 12.610 8.845 -3.872 1.00 . A A . 39 GLN CG 1 1
16 14040 1 1 39 GLN H H 9.516 9.038 -4.685 1.00 . A A . 39 GLN H 1 1
16 14041 1 1 39 GLN HA H 10.795 7.138 -2.936 1.00 . A A . 39 GLN HA 1 1
16 14042 1 1 39 GLN HB2 H 11.004 10.116 -3.315 1.00 . A A . 39 GLN HB2 1 1
16 14043 1 1 39 GLN HB3 H 11.797 9.311 -1.968 1.00 . A A . 39 GLN HB3 1 1
16 14044 1 1 39 GLN HE21 H 14.075 10.697 -4.746 1.00 . A A . 39 GLN HE21 1 1
16 14045 1 1 39 GLN HE22 H 13.367 10.964 -6.309 1.00 . A A . 39 GLN HE22 1 1
16 14046 1 1 39 GLN HG2 H 13.520 9.156 -3.383 1.00 . A A . 39 GLN HG2 1 1
16 14047 1 1 39 GLN HG3 H 12.634 7.777 -4.029 1.00 . A A . 39 GLN HG3 1 1
16 14048 1 1 39 GLN N N 9.540 8.196 -4.185 1.00 . A A . 39 GLN N 1 1
16 14049 1 1 39 GLN NE2 N 13.413 10.489 -5.451 1.00 . A A . 39 GLN NE2 1 1
16 14050 1 1 39 GLN O O 8.814 9.327 -1.565 1.00 . A A . 39 GLN O 1 1
16 14051 1 1 39 GLN OE1 O 11.682 9.201 -6.045 1.00 . A A . 39 GLN OE1 1 1
16 14052 1 1 40 CYS C C 9.300 7.156 1.538 1.00 . A A . 40 CYS C 1 1
16 14053 1 1 40 CYS CA C 8.514 7.274 0.240 1.00 . A A . 40 CYS CA 1 1
16 14054 1 1 40 CYS CB C 7.503 6.137 0.136 1.00 . A A . 40 CYS CB 1 1
16 14055 1 1 40 CYS H H 9.956 6.474 -1.086 1.00 . A A . 40 CYS H 1 1
16 14056 1 1 40 CYS HA H 7.984 8.213 0.242 1.00 . A A . 40 CYS HA 1 1
16 14057 1 1 40 CYS HB2 H 7.632 5.637 -0.811 1.00 . A A . 40 CYS HB2 1 1
16 14058 1 1 40 CYS HB3 H 7.680 5.434 0.936 1.00 . A A . 40 CYS HB3 1 1
16 14059 1 1 40 CYS N N 9.391 7.263 -0.917 1.00 . A A . 40 CYS N 1 1
16 14060 1 1 40 CYS O O 10.297 6.431 1.615 1.00 . A A . 40 CYS O 1 1
16 14061 1 1 40 CYS SG S 5.768 6.678 0.246 1.00 . A A . 40 CYS SG 1 1
16 14062 1 1 41 GLY C C 8.546 7.381 4.938 1.00 . A A . 41 GLY C 1 1
16 14063 1 1 41 GLY CA C 9.491 7.832 3.843 1.00 . A A . 41 GLY CA 1 1
16 14064 1 1 41 GLY H H 8.073 8.475 2.413 1.00 . A A . 41 GLY H 1 1
16 14065 1 1 41 GLY HA2 H 10.323 7.146 3.795 1.00 . A A . 41 GLY HA2 1 1
16 14066 1 1 41 GLY HA3 H 9.863 8.817 4.085 1.00 . A A . 41 GLY HA3 1 1
16 14067 1 1 41 GLY N N 8.850 7.882 2.550 1.00 . A A . 41 GLY N 1 1
16 14068 1 1 41 GLY O O 8.879 7.449 6.123 1.00 . A A . 41 GLY O 1 1
16 14069 1 1 42 ALA C C 6.513 4.902 5.599 1.00 . A A . 42 ALA C 1 1
16 14070 1 1 42 ALA CA C 6.390 6.421 5.500 1.00 . A A . 42 ALA CA 1 1
16 14071 1 1 42 ALA CB C 4.984 6.836 5.094 1.00 . A A . 42 ALA CB 1 1
16 14072 1 1 42 ALA H H 7.137 6.933 3.595 1.00 . A A . 42 ALA H 1 1
16 14073 1 1 42 ALA HA H 6.610 6.855 6.466 1.00 . A A . 42 ALA HA 1 1
16 14074 1 1 42 ALA HB1 H 4.334 5.975 5.119 1.00 . A A . 42 ALA HB1 1 1
16 14075 1 1 42 ALA HB2 H 4.615 7.585 5.782 1.00 . A A . 42 ALA HB2 1 1
16 14076 1 1 42 ALA HB3 H 5.002 7.244 4.094 1.00 . A A . 42 ALA HB3 1 1
16 14077 1 1 42 ALA N N 7.361 6.932 4.548 1.00 . A A . 42 ALA N 1 1
16 14078 1 1 42 ALA O O 7.489 4.328 5.113 1.00 . A A . 42 ALA O 1 1
16 14079 1 1 43 SER C C 5.096 2.107 5.118 1.00 . A A . 43 SER C 1 1
16 14080 1 1 43 SER CA C 5.593 2.806 6.378 1.00 . A A . 43 SER CA 1 1
16 14081 1 1 43 SER CB C 4.754 2.368 7.582 1.00 . A A . 43 SER CB 1 1
16 14082 1 1 43 SER H H 4.766 4.746 6.566 1.00 . A A . 43 SER H 1 1
16 14083 1 1 43 SER HA H 6.622 2.527 6.548 1.00 . A A . 43 SER HA 1 1
16 14084 1 1 43 SER HB2 H 3.818 1.955 7.236 1.00 . A A . 43 SER HB2 1 1
16 14085 1 1 43 SER HB3 H 5.293 1.614 8.138 1.00 . A A . 43 SER HB3 1 1
16 14086 1 1 43 SER HG H 4.157 3.123 9.291 1.00 . A A . 43 SER HG 1 1
16 14087 1 1 43 SER N N 5.541 4.251 6.218 1.00 . A A . 43 SER N 1 1
16 14088 1 1 43 SER O O 3.893 2.053 4.867 1.00 . A A . 43 SER O 1 1
16 14089 1 1 43 SER OG O 4.479 3.461 8.441 1.00 . A A . 43 SER OG 1 1
16 14090 1 1 44 VAL C C 5.326 -0.586 3.510 1.00 . A A . 44 VAL C 1 1
16 14091 1 1 44 VAL CA C 5.673 0.844 3.130 1.00 . A A . 44 VAL CA 1 1
16 14092 1 1 44 VAL CB C 6.809 0.845 2.088 1.00 . A A . 44 VAL CB 1 1
16 14093 1 1 44 VAL CG1 C 6.315 0.306 0.751 1.00 . A A . 44 VAL CG1 1 1
16 14094 1 1 44 VAL CG2 C 7.384 2.246 1.922 1.00 . A A . 44 VAL CG2 1 1
16 14095 1 1 44 VAL H H 6.974 1.710 4.553 1.00 . A A . 44 VAL H 1 1
16 14096 1 1 44 VAL HA H 4.802 1.309 2.689 1.00 . A A . 44 VAL HA 1 1
16 14097 1 1 44 VAL HB H 7.594 0.194 2.441 1.00 . A A . 44 VAL HB 1 1
16 14098 1 1 44 VAL HG11 H 5.241 0.192 0.784 1.00 . A A . 44 VAL HG11 1 1
16 14099 1 1 44 VAL HG12 H 6.578 0.999 -0.035 1.00 . A A . 44 VAL HG12 1 1
16 14100 1 1 44 VAL HG13 H 6.774 -0.651 0.556 1.00 . A A . 44 VAL HG13 1 1
16 14101 1 1 44 VAL HG21 H 6.740 2.959 2.413 1.00 . A A . 44 VAL HG21 1 1
16 14102 1 1 44 VAL HG22 H 8.369 2.284 2.364 1.00 . A A . 44 VAL HG22 1 1
16 14103 1 1 44 VAL HG23 H 7.452 2.485 0.872 1.00 . A A . 44 VAL HG23 1 1
16 14104 1 1 44 VAL N N 6.026 1.591 4.325 1.00 . A A . 44 VAL N 1 1
16 14105 1 1 44 VAL O O 6.210 -1.408 3.758 1.00 . A A . 44 VAL O 1 1
16 14106 1 1 45 LYS C C 2.871 -2.894 2.865 1.00 . A A . 45 LYS C 1 1
16 14107 1 1 45 LYS CA C 3.568 -2.172 4.008 1.00 . A A . 45 LYS CA 1 1
16 14108 1 1 45 LYS CB C 2.607 -2.021 5.185 1.00 . A A . 45 LYS CB 1 1
16 14109 1 1 45 LYS CD C 3.720 -2.568 7.367 1.00 . A A . 45 LYS CD 1 1
16 14110 1 1 45 LYS CE C 5.204 -2.458 7.668 1.00 . A A . 45 LYS CE 1 1
16 14111 1 1 45 LYS CG C 3.255 -1.457 6.440 1.00 . A A . 45 LYS CG 1 1
16 14112 1 1 45 LYS H H 3.382 -0.178 3.331 1.00 . A A . 45 LYS H 1 1
16 14113 1 1 45 LYS HA H 4.423 -2.750 4.323 1.00 . A A . 45 LYS HA 1 1
16 14114 1 1 45 LYS HB2 H 1.801 -1.363 4.895 1.00 . A A . 45 LYS HB2 1 1
16 14115 1 1 45 LYS HB3 H 2.198 -2.993 5.423 1.00 . A A . 45 LYS HB3 1 1
16 14116 1 1 45 LYS HD2 H 3.170 -2.507 8.294 1.00 . A A . 45 LYS HD2 1 1
16 14117 1 1 45 LYS HD3 H 3.526 -3.520 6.894 1.00 . A A . 45 LYS HD3 1 1
16 14118 1 1 45 LYS HE2 H 5.691 -1.975 6.835 1.00 . A A . 45 LYS HE2 1 1
16 14119 1 1 45 LYS HE3 H 5.336 -1.858 8.556 1.00 . A A . 45 LYS HE3 1 1
16 14120 1 1 45 LYS HG2 H 4.109 -0.858 6.156 1.00 . A A . 45 LYS HG2 1 1
16 14121 1 1 45 LYS HG3 H 2.536 -0.841 6.961 1.00 . A A . 45 LYS HG3 1 1
16 14122 1 1 45 LYS HZ1 H 5.514 -4.192 8.794 1.00 . A A . 45 LYS HZ1 1 1
16 14123 1 1 45 LYS HZ2 H 6.871 -3.696 7.902 1.00 . A A . 45 LYS HZ2 1 1
16 14124 1 1 45 LYS HZ3 H 5.568 -4.445 7.113 1.00 . A A . 45 LYS HZ3 1 1
16 14125 1 1 45 LYS N N 4.040 -0.869 3.581 1.00 . A A . 45 LYS N 1 1
16 14126 1 1 45 LYS NZ N 5.830 -3.789 7.887 1.00 . A A . 45 LYS NZ 1 1
16 14127 1 1 45 LYS O O 2.474 -2.277 1.874 1.00 . A A . 45 LYS O 1 1
16 14128 1 1 46 CYS C C 0.639 -5.350 2.503 1.00 . A A . 46 CYS C 1 1
16 14129 1 1 46 CYS CA C 2.039 -5.002 2.016 1.00 . A A . 46 CYS CA 1 1
16 14130 1 1 46 CYS CB C 2.827 -6.278 1.715 1.00 . A A . 46 CYS CB 1 1
16 14131 1 1 46 CYS H H 3.090 -4.639 3.816 1.00 . A A . 46 CYS H 1 1
16 14132 1 1 46 CYS HA H 1.957 -4.414 1.112 1.00 . A A . 46 CYS HA 1 1
16 14133 1 1 46 CYS HB2 H 2.995 -6.817 2.635 1.00 . A A . 46 CYS HB2 1 1
16 14134 1 1 46 CYS HB3 H 2.251 -6.896 1.044 1.00 . A A . 46 CYS HB3 1 1
16 14135 1 1 46 CYS N N 2.727 -4.199 3.008 1.00 . A A . 46 CYS N 1 1
16 14136 1 1 46 CYS O O 0.437 -6.346 3.205 1.00 . A A . 46 CYS O 1 1
16 14137 1 1 46 CYS SG S 4.450 -5.986 0.939 1.00 . A A . 46 CYS SG 1 1
16 14138 1 1 47 CYS C C -2.530 -5.146 1.332 1.00 . A A . 47 CYS C 1 1
16 14139 1 1 47 CYS CA C -1.701 -4.730 2.534 1.00 . A A . 47 CYS CA 1 1
16 14140 1 1 47 CYS CB C -2.273 -3.457 3.163 1.00 . A A . 47 CYS CB 1 1
16 14141 1 1 47 CYS H H -0.101 -3.761 1.551 1.00 . A A . 47 CYS H 1 1
16 14142 1 1 47 CYS HA H -1.719 -5.524 3.263 1.00 . A A . 47 CYS HA 1 1
16 14143 1 1 47 CYS HB2 H -1.655 -2.617 2.886 1.00 . A A . 47 CYS HB2 1 1
16 14144 1 1 47 CYS HB3 H -3.275 -3.300 2.791 1.00 . A A . 47 CYS HB3 1 1
16 14145 1 1 47 CYS N N -0.323 -4.524 2.130 1.00 . A A . 47 CYS N 1 1
16 14146 1 1 47 CYS O O -2.263 -4.719 0.205 1.00 . A A . 47 CYS O 1 1
16 14147 1 1 47 CYS SG S -2.359 -3.504 4.983 1.00 . A A . 47 CYS SG 1 1
16 14148 1 1 48 LYS C C -5.440 -5.508 0.143 1.00 . A A . 48 LYS C 1 1
16 14149 1 1 48 LYS CA C -4.342 -6.502 0.482 1.00 . A A . 48 LYS CA 1 1
16 14150 1 1 48 LYS CB C -4.951 -7.860 0.840 1.00 . A A . 48 LYS CB 1 1
16 14151 1 1 48 LYS CD C -4.860 -9.240 2.938 1.00 . A A . 48 LYS CD 1 1
16 14152 1 1 48 LYS CE C -5.435 -10.503 2.310 1.00 . A A . 48 LYS CE 1 1
16 14153 1 1 48 LYS CG C -5.410 -7.982 2.283 1.00 . A A . 48 LYS CG 1 1
16 14154 1 1 48 LYS H H -3.692 -6.292 2.483 1.00 . A A . 48 LYS H 1 1
16 14155 1 1 48 LYS HA H -3.707 -6.623 -0.384 1.00 . A A . 48 LYS HA 1 1
16 14156 1 1 48 LYS HB2 H -5.803 -8.033 0.201 1.00 . A A . 48 LYS HB2 1 1
16 14157 1 1 48 LYS HB3 H -4.215 -8.628 0.656 1.00 . A A . 48 LYS HB3 1 1
16 14158 1 1 48 LYS HD2 H -3.785 -9.252 2.828 1.00 . A A . 48 LYS HD2 1 1
16 14159 1 1 48 LYS HD3 H -5.115 -9.222 3.989 1.00 . A A . 48 LYS HD3 1 1
16 14160 1 1 48 LYS HE2 H -6.183 -10.908 2.973 1.00 . A A . 48 LYS HE2 1 1
16 14161 1 1 48 LYS HE3 H -5.894 -10.244 1.366 1.00 . A A . 48 LYS HE3 1 1
16 14162 1 1 48 LYS HG2 H -5.068 -7.120 2.836 1.00 . A A . 48 LYS HG2 1 1
16 14163 1 1 48 LYS HG3 H -6.490 -8.021 2.303 1.00 . A A . 48 LYS HG3 1 1
16 14164 1 1 48 LYS HZ1 H -4.480 -12.305 2.778 1.00 . A A . 48 LYS HZ1 1 1
16 14165 1 1 48 LYS HZ2 H -3.439 -11.125 2.154 1.00 . A A . 48 LYS HZ2 1 1
16 14166 1 1 48 LYS HZ3 H -4.499 -11.959 1.120 1.00 . A A . 48 LYS HZ3 1 1
16 14167 1 1 48 LYS N N -3.514 -6.000 1.564 1.00 . A A . 48 LYS N 1 1
16 14168 1 1 48 LYS NZ N -4.391 -11.543 2.074 1.00 . A A . 48 LYS NZ 1 1
16 14169 1 1 48 LYS O O -5.827 -4.678 0.971 1.00 . A A . 48 LYS O 1 1
16 14170 1 1 49 ASP C C -8.345 -5.240 -1.032 1.00 . A A . 49 ASP C 1 1
16 14171 1 1 49 ASP CA C -7.006 -4.733 -1.546 1.00 . A A . 49 ASP CA 1 1
16 14172 1 1 49 ASP CB C -7.013 -4.680 -3.072 1.00 . A A . 49 ASP CB 1 1
16 14173 1 1 49 ASP CG C -7.705 -3.446 -3.605 1.00 . A A . 49 ASP CG 1 1
16 14174 1 1 49 ASP H H -5.556 -6.263 -1.699 1.00 . A A . 49 ASP H 1 1
16 14175 1 1 49 ASP HA H -6.834 -3.740 -1.159 1.00 . A A . 49 ASP HA 1 1
16 14176 1 1 49 ASP HB2 H -5.995 -4.682 -3.430 1.00 . A A . 49 ASP HB2 1 1
16 14177 1 1 49 ASP HB3 H -7.525 -5.553 -3.452 1.00 . A A . 49 ASP HB3 1 1
16 14178 1 1 49 ASP N N -5.931 -5.594 -1.080 1.00 . A A . 49 ASP N 1 1
16 14179 1 1 49 ASP O O -9.173 -5.742 -1.790 1.00 . A A . 49 ASP O 1 1
16 14180 1 1 49 ASP OD1 O -7.552 -2.362 -2.998 1.00 . A A . 49 ASP OD1 1 1
16 14181 1 1 49 ASP OD2 O -8.379 -3.550 -4.649 1.00 . A A . 49 ASP OD2 1 1
16 14182 1 1 50 ASP C C -10.903 -4.584 0.707 1.00 . A A . 50 ASP C 1 1
16 14183 1 1 50 ASP CA C -9.765 -5.578 0.913 1.00 . A A . 50 ASP CA 1 1
16 14184 1 1 50 ASP CB C -9.533 -5.811 2.407 1.00 . A A . 50 ASP CB 1 1
16 14185 1 1 50 ASP CG C -9.605 -7.279 2.782 1.00 . A A . 50 ASP CG 1 1
16 14186 1 1 50 ASP H H -7.841 -4.697 0.819 1.00 . A A . 50 ASP H 1 1
16 14187 1 1 50 ASP HA H -10.039 -6.515 0.452 1.00 . A A . 50 ASP HA 1 1
16 14188 1 1 50 ASP HB2 H -8.558 -5.435 2.678 1.00 . A A . 50 ASP HB2 1 1
16 14189 1 1 50 ASP HB3 H -10.288 -5.279 2.969 1.00 . A A . 50 ASP HB3 1 1
16 14190 1 1 50 ASP N N -8.544 -5.108 0.272 1.00 . A A . 50 ASP N 1 1
16 14191 1 1 50 ASP O O -12.031 -4.807 1.152 1.00 . A A . 50 ASP O 1 1
16 14192 1 1 50 ASP OD1 O -9.696 -8.129 1.873 1.00 . A A . 50 ASP OD1 1 1
16 14193 1 1 50 ASP OD2 O -9.571 -7.590 3.993 1.00 . A A . 50 ASP OD2 1 1
16 14194 1 1 51 VAL C C -11.854 -2.470 -1.806 1.00 . A A . 51 VAL C 1 1
16 14195 1 1 51 VAL CA C -11.588 -2.474 -0.304 1.00 . A A . 51 VAL CA 1 1
16 14196 1 1 51 VAL CB C -11.128 -1.068 0.132 1.00 . A A . 51 VAL CB 1 1
16 14197 1 1 51 VAL CG1 C -11.142 -0.945 1.648 1.00 . A A . 51 VAL CG1 1 1
16 14198 1 1 51 VAL CG2 C -9.744 -0.762 -0.422 1.00 . A A . 51 VAL CG2 1 1
16 14199 1 1 51 VAL H H -9.680 -3.377 -0.297 1.00 . A A . 51 VAL H 1 1
16 14200 1 1 51 VAL HA H -12.504 -2.714 0.217 1.00 . A A . 51 VAL HA 1 1
16 14201 1 1 51 VAL HB H -11.821 -0.341 -0.271 1.00 . A A . 51 VAL HB 1 1
16 14202 1 1 51 VAL HG11 H -10.237 -1.375 2.051 1.00 . A A . 51 VAL HG11 1 1
16 14203 1 1 51 VAL HG12 H -11.201 0.096 1.926 1.00 . A A . 51 VAL HG12 1 1
16 14204 1 1 51 VAL HG13 H -11.998 -1.473 2.045 1.00 . A A . 51 VAL HG13 1 1
16 14205 1 1 51 VAL HG21 H -9.024 -1.441 0.010 1.00 . A A . 51 VAL HG21 1 1
16 14206 1 1 51 VAL HG22 H -9.752 -0.879 -1.495 1.00 . A A . 51 VAL HG22 1 1
16 14207 1 1 51 VAL HG23 H -9.474 0.254 -0.174 1.00 . A A . 51 VAL HG23 1 1
16 14208 1 1 51 VAL N N -10.598 -3.492 0.020 1.00 . A A . 51 VAL N 1 1
16 14209 1 1 51 VAL O O -11.233 -3.225 -2.547 1.00 . A A . 51 VAL O 1 1
16 14210 1 1 52 THR C C -12.147 -0.619 -4.427 1.00 . A A . 52 THR C 1 1
16 14211 1 1 52 THR CA C -13.103 -1.540 -3.667 1.00 . A A . 52 THR CA 1 1
16 14212 1 1 52 THR CB C -14.546 -1.042 -3.843 1.00 . A A . 52 THR CB 1 1
16 14213 1 1 52 THR CG2 C -15.400 -2.096 -4.525 1.00 . A A . 52 THR CG2 1 1
16 14214 1 1 52 THR H H -13.230 -1.032 -1.623 1.00 . A A . 52 THR H 1 1
16 14215 1 1 52 THR HA H -13.035 -2.536 -4.082 1.00 . A A . 52 THR HA 1 1
16 14216 1 1 52 THR HB H -14.536 -0.153 -4.458 1.00 . A A . 52 THR HB 1 1
16 14217 1 1 52 THR HG1 H -15.921 -1.236 -2.433 1.00 . A A . 52 THR HG1 1 1
16 14218 1 1 52 THR HG21 H -16.441 -1.912 -4.307 1.00 . A A . 52 THR HG21 1 1
16 14219 1 1 52 THR HG22 H -15.123 -3.075 -4.161 1.00 . A A . 52 THR HG22 1 1
16 14220 1 1 52 THR HG23 H -15.242 -2.052 -5.593 1.00 . A A . 52 THR HG23 1 1
16 14221 1 1 52 THR N N -12.762 -1.617 -2.255 1.00 . A A . 52 THR N 1 1
16 14222 1 1 52 THR O O -12.576 0.184 -5.259 1.00 . A A . 52 THR O 1 1
16 14223 1 1 52 THR OG1 O -15.109 -0.725 -2.562 1.00 . A A . 52 THR OG1 1 1
16 14224 1 1 53 ASN C C -10.135 1.542 -4.775 1.00 . A A . 53 ASN C 1 1
16 14225 1 1 53 ASN CA C -9.800 0.047 -4.775 1.00 . A A . 53 ASN CA 1 1
16 14226 1 1 53 ASN CB C -9.579 -0.446 -6.210 1.00 . A A . 53 ASN CB 1 1
16 14227 1 1 53 ASN CG C -8.213 -0.068 -6.760 1.00 . A A . 53 ASN CG 1 1
16 14228 1 1 53 ASN H H -10.590 -1.408 -3.449 1.00 . A A . 53 ASN H 1 1
16 14229 1 1 53 ASN HA H -8.889 -0.100 -4.215 1.00 . A A . 53 ASN HA 1 1
16 14230 1 1 53 ASN HB2 H -9.666 -1.521 -6.230 1.00 . A A . 53 ASN HB2 1 1
16 14231 1 1 53 ASN HB3 H -10.337 -0.017 -6.848 1.00 . A A . 53 ASN HB3 1 1
16 14232 1 1 53 ASN HD21 H -8.813 -0.487 -8.602 1.00 . A A . 53 ASN HD21 1 1
16 14233 1 1 53 ASN HD22 H -7.186 0.067 -8.450 1.00 . A A . 53 ASN HD22 1 1
16 14234 1 1 53 ASN N N -10.851 -0.743 -4.124 1.00 . A A . 53 ASN N 1 1
16 14235 1 1 53 ASN ND2 N -8.053 -0.174 -8.068 1.00 . A A . 53 ASN ND2 1 1
16 14236 1 1 53 ASN O O -9.908 2.244 -5.759 1.00 . A A . 53 ASN O 1 1
16 14237 1 1 53 ASN OD1 O -7.306 0.312 -6.016 1.00 . A A . 53 ASN OD1 1 1
16 14238 1 1 54 THR C C -10.095 4.243 -2.767 1.00 . A A . 54 THR C 1 1
16 14239 1 1 54 THR CA C -11.094 3.414 -3.572 1.00 . A A . 54 THR CA 1 1
16 14240 1 1 54 THR CB C -12.492 3.516 -2.935 1.00 . A A . 54 THR CB 1 1
16 14241 1 1 54 THR CG2 C -13.262 4.699 -3.504 1.00 . A A . 54 THR CG2 1 1
16 14242 1 1 54 THR H H -10.796 1.436 -2.896 1.00 . A A . 54 THR H 1 1
16 14243 1 1 54 THR HA H -11.150 3.814 -4.573 1.00 . A A . 54 THR HA 1 1
16 14244 1 1 54 THR HB H -12.378 3.655 -1.869 1.00 . A A . 54 THR HB 1 1
16 14245 1 1 54 THR HG1 H -12.899 1.892 -3.989 1.00 . A A . 54 THR HG1 1 1
16 14246 1 1 54 THR HG21 H -13.665 5.288 -2.694 1.00 . A A . 54 THR HG21 1 1
16 14247 1 1 54 THR HG22 H -14.072 4.339 -4.122 1.00 . A A . 54 THR HG22 1 1
16 14248 1 1 54 THR HG23 H -12.597 5.308 -4.098 1.00 . A A . 54 THR HG23 1 1
16 14249 1 1 54 THR N N -10.675 2.025 -3.669 1.00 . A A . 54 THR N 1 1
16 14250 1 1 54 THR O O -10.401 4.730 -1.679 1.00 . A A . 54 THR O 1 1
16 14251 1 1 54 THR OG1 O -13.220 2.302 -3.177 1.00 . A A . 54 THR OG1 1 1
16 14252 1 1 55 GLY C C -7.938 6.644 -3.102 1.00 . A A . 55 GLY C 1 1
16 14253 1 1 55 GLY CA C -7.885 5.198 -2.651 1.00 . A A . 55 GLY CA 1 1
16 14254 1 1 55 GLY H H -8.695 3.968 -4.168 1.00 . A A . 55 GLY H 1 1
16 14255 1 1 55 GLY HA2 H -8.043 5.157 -1.583 1.00 . A A . 55 GLY HA2 1 1
16 14256 1 1 55 GLY HA3 H -6.910 4.796 -2.880 1.00 . A A . 55 GLY HA3 1 1
16 14257 1 1 55 GLY N N -8.896 4.397 -3.308 1.00 . A A . 55 GLY N 1 1
16 14258 1 1 55 GLY O O -7.167 7.055 -3.967 1.00 . A A . 55 GLY O 1 1
16 14259 1 1 56 ASN C C -7.977 9.688 -2.259 1.00 . A A . 56 ASN C 1 1
16 14260 1 1 56 ASN CA C -9.051 8.806 -2.895 1.00 . A A . 56 ASN CA 1 1
16 14261 1 1 56 ASN CB C -10.446 9.287 -2.482 1.00 . A A . 56 ASN CB 1 1
16 14262 1 1 56 ASN CG C -11.134 10.102 -3.564 1.00 . A A . 56 ASN CG 1 1
16 14263 1 1 56 ASN H H -9.435 7.010 -1.828 1.00 . A A . 56 ASN H 1 1
16 14264 1 1 56 ASN HA H -8.963 8.874 -3.969 1.00 . A A . 56 ASN HA 1 1
16 14265 1 1 56 ASN HB2 H -11.061 8.429 -2.259 1.00 . A A . 56 ASN HB2 1 1
16 14266 1 1 56 ASN HB3 H -10.357 9.899 -1.596 1.00 . A A . 56 ASN HB3 1 1
16 14267 1 1 56 ASN HD21 H -9.816 9.490 -4.927 1.00 . A A . 56 ASN HD21 1 1
16 14268 1 1 56 ASN HD22 H -11.056 10.554 -5.496 1.00 . A A . 56 ASN HD22 1 1
16 14269 1 1 56 ASN N N -8.862 7.405 -2.523 1.00 . A A . 56 ASN N 1 1
16 14270 1 1 56 ASN ND2 N -10.615 10.046 -4.782 1.00 . A A . 56 ASN ND2 1 1
16 14271 1 1 56 ASN O O -6.969 10.003 -2.891 1.00 . A A . 56 ASN O 1 1
16 14272 1 1 56 ASN OD1 O -12.130 10.778 -3.309 1.00 . A A . 56 ASN OD1 1 1
16 14273 1 1 57 SER C C -6.150 9.909 0.325 1.00 . A A . 57 SER C 1 1
16 14274 1 1 57 SER CA C -7.204 10.846 -0.258 1.00 . A A . 57 SER CA 1 1
16 14275 1 1 57 SER CB C -7.908 11.615 0.861 1.00 . A A . 57 SER CB 1 1
16 14276 1 1 57 SER H H -9.045 9.857 -0.575 1.00 . A A . 57 SER H 1 1
16 14277 1 1 57 SER HA H -6.730 11.546 -0.932 1.00 . A A . 57 SER HA 1 1
16 14278 1 1 57 SER HB2 H -7.331 11.537 1.770 1.00 . A A . 57 SER HB2 1 1
16 14279 1 1 57 SER HB3 H -8.002 12.652 0.579 1.00 . A A . 57 SER HB3 1 1
16 14280 1 1 57 SER HG H -9.342 10.976 2.048 1.00 . A A . 57 SER HG 1 1
16 14281 1 1 57 SER N N -8.192 10.078 -1.009 1.00 . A A . 57 SER N 1 1
16 14282 1 1 57 SER O O -5.185 10.336 0.962 1.00 . A A . 57 SER O 1 1
16 14283 1 1 57 SER OG O -9.203 11.081 1.091 1.00 . A A . 57 SER OG 1 1
16 14284 1 1 58 GLY C C -6.359 6.404 0.995 1.00 . A A . 58 GLY C 1 1
16 14285 1 1 58 GLY CA C -5.515 7.596 0.632 1.00 . A A . 58 GLY CA 1 1
16 14286 1 1 58 GLY H H -7.101 8.374 -0.499 1.00 . A A . 58 GLY H 1 1
16 14287 1 1 58 GLY HA2 H -4.773 7.306 -0.095 1.00 . A A . 58 GLY HA2 1 1
16 14288 1 1 58 GLY HA3 H -5.023 7.970 1.519 1.00 . A A . 58 GLY HA3 1 1
16 14289 1 1 58 GLY N N -6.351 8.628 0.075 1.00 . A A . 58 GLY N 1 1
16 14290 1 1 58 GLY O O -7.513 6.319 0.570 1.00 . A A . 58 GLY O 1 1
16 14291 1 1 59 LEU C C -6.239 4.021 3.663 1.00 . A A . 59 LEU C 1 1
16 14292 1 1 59 LEU CA C -6.578 4.346 2.222 1.00 . A A . 59 LEU CA 1 1
16 14293 1 1 59 LEU CB C -6.319 3.132 1.329 1.00 . A A . 59 LEU CB 1 1
16 14294 1 1 59 LEU CD1 C -6.971 1.768 -0.673 1.00 . A A . 59 LEU CD1 1 1
16 14295 1 1 59 LEU CD2 C -8.709 2.456 0.989 1.00 . A A . 59 LEU CD2 1 1
16 14296 1 1 59 LEU CG C -7.412 2.852 0.297 1.00 . A A . 59 LEU CG 1 1
16 14297 1 1 59 LEU H H -4.869 5.568 2.021 1.00 . A A . 59 LEU H 1 1
16 14298 1 1 59 LEU HA H -7.625 4.605 2.162 1.00 . A A . 59 LEU HA 1 1
16 14299 1 1 59 LEU HB2 H -5.385 3.289 0.808 1.00 . A A . 59 LEU HB2 1 1
16 14300 1 1 59 LEU HB3 H -6.218 2.260 1.960 1.00 . A A . 59 LEU HB3 1 1
16 14301 1 1 59 LEU HD11 H -6.615 0.913 -0.118 1.00 . A A . 59 LEU HD11 1 1
16 14302 1 1 59 LEU HD12 H -7.809 1.475 -1.288 1.00 . A A . 59 LEU HD12 1 1
16 14303 1 1 59 LEU HD13 H -6.178 2.146 -1.301 1.00 . A A . 59 LEU HD13 1 1
16 14304 1 1 59 LEU HD21 H -9.547 2.852 0.435 1.00 . A A . 59 LEU HD21 1 1
16 14305 1 1 59 LEU HD22 H -8.781 1.380 1.029 1.00 . A A . 59 LEU HD22 1 1
16 14306 1 1 59 LEU HD23 H -8.719 2.855 1.993 1.00 . A A . 59 LEU HD23 1 1
16 14307 1 1 59 LEU HG H -7.597 3.750 -0.273 1.00 . A A . 59 LEU HG 1 1
16 14308 1 1 59 LEU N N -5.814 5.487 1.764 1.00 . A A . 59 LEU N 1 1
16 14309 1 1 59 LEU O O -5.150 3.531 3.961 1.00 . A A . 59 LEU O 1 1
16 14310 1 1 60 ILE C C -7.298 2.521 6.189 1.00 . A A . 60 ILE C 1 1
16 14311 1 1 60 ILE CA C -6.982 3.990 5.963 1.00 . A A . 60 ILE CA 1 1
16 14312 1 1 60 ILE CB C -7.858 4.869 6.882 1.00 . A A . 60 ILE CB 1 1
16 14313 1 1 60 ILE CD1 C -8.337 7.287 7.544 1.00 . A A . 60 ILE CD1 1 1
16 14314 1 1 60 ILE CG1 C -7.487 6.345 6.715 1.00 . A A . 60 ILE CG1 1 1
16 14315 1 1 60 ILE CG2 C -7.706 4.442 8.337 1.00 . A A . 60 ILE CG2 1 1
16 14316 1 1 60 ILE H H -7.991 4.757 4.276 1.00 . A A . 60 ILE H 1 1
16 14317 1 1 60 ILE HA H -5.945 4.163 6.213 1.00 . A A . 60 ILE HA 1 1
16 14318 1 1 60 ILE HB H -8.889 4.730 6.598 1.00 . A A . 60 ILE HB 1 1
16 14319 1 1 60 ILE HD11 H -8.733 6.760 8.398 1.00 . A A . 60 ILE HD11 1 1
16 14320 1 1 60 ILE HD12 H -7.732 8.115 7.879 1.00 . A A . 60 ILE HD12 1 1
16 14321 1 1 60 ILE HD13 H -9.153 7.661 6.941 1.00 . A A . 60 ILE HD13 1 1
16 14322 1 1 60 ILE HG12 H -6.458 6.486 7.013 1.00 . A A . 60 ILE HG12 1 1
16 14323 1 1 60 ILE HG13 H -7.598 6.623 5.678 1.00 . A A . 60 ILE HG13 1 1
16 14324 1 1 60 ILE HG21 H -7.770 5.311 8.975 1.00 . A A . 60 ILE HG21 1 1
16 14325 1 1 60 ILE HG22 H -8.493 3.748 8.593 1.00 . A A . 60 ILE HG22 1 1
16 14326 1 1 60 ILE HG23 H -6.746 3.965 8.475 1.00 . A A . 60 ILE HG23 1 1
16 14327 1 1 60 ILE N N -7.164 4.316 4.563 1.00 . A A . 60 ILE N 1 1
16 14328 1 1 60 ILE O O -8.466 2.124 6.262 1.00 . A A . 60 ILE O 1 1
16 14329 1 1 61 ILE C C -5.847 -0.101 7.818 1.00 . A A . 61 ILE C 1 1
16 14330 1 1 61 ILE CA C -6.387 0.287 6.452 1.00 . A A . 61 ILE CA 1 1
16 14331 1 1 61 ILE CB C -5.636 -0.507 5.357 1.00 . A A . 61 ILE CB 1 1
16 14332 1 1 61 ILE CD1 C -4.656 0.078 3.081 1.00 . A A . 61 ILE CD1 1 1
16 14333 1 1 61 ILE CG1 C -5.875 0.112 3.979 1.00 . A A . 61 ILE CG1 1 1
16 14334 1 1 61 ILE CG2 C -6.065 -1.969 5.359 1.00 . A A . 61 ILE CG2 1 1
16 14335 1 1 61 ILE H H -5.351 2.109 6.192 1.00 . A A . 61 ILE H 1 1
16 14336 1 1 61 ILE HA H -7.438 0.035 6.403 1.00 . A A . 61 ILE HA 1 1
16 14337 1 1 61 ILE HB H -4.579 -0.470 5.580 1.00 . A A . 61 ILE HB 1 1
16 14338 1 1 61 ILE HD11 H -4.756 -0.724 2.366 1.00 . A A . 61 ILE HD11 1 1
16 14339 1 1 61 ILE HD12 H -4.569 1.019 2.555 1.00 . A A . 61 ILE HD12 1 1
16 14340 1 1 61 ILE HD13 H -3.771 -0.081 3.680 1.00 . A A . 61 ILE HD13 1 1
16 14341 1 1 61 ILE HG12 H -6.667 -0.428 3.483 1.00 . A A . 61 ILE HG12 1 1
16 14342 1 1 61 ILE HG13 H -6.171 1.144 4.099 1.00 . A A . 61 ILE HG13 1 1
16 14343 1 1 61 ILE HG21 H -6.059 -2.343 6.371 1.00 . A A . 61 ILE HG21 1 1
16 14344 1 1 61 ILE HG22 H -7.060 -2.051 4.950 1.00 . A A . 61 ILE HG22 1 1
16 14345 1 1 61 ILE HG23 H -5.380 -2.545 4.756 1.00 . A A . 61 ILE HG23 1 1
16 14346 1 1 61 ILE N N -6.253 1.720 6.260 1.00 . A A . 61 ILE N 1 1
16 14347 1 1 61 ILE O O -4.931 0.544 8.334 1.00 . A A . 61 ILE O 1 1
16 14348 1 1 62 ASN C C -4.717 -2.482 9.494 1.00 . A A . 62 ASN C 1 1
16 14349 1 1 62 ASN CA C -5.955 -1.620 9.695 1.00 . A A . 62 ASN CA 1 1
16 14350 1 1 62 ASN CB C -7.051 -2.410 10.412 1.00 . A A . 62 ASN CB 1 1
16 14351 1 1 62 ASN CG C -7.639 -1.636 11.581 1.00 . A A . 62 ASN CG 1 1
16 14352 1 1 62 ASN H H -7.176 -1.581 7.967 1.00 . A A . 62 ASN H 1 1
16 14353 1 1 62 ASN HA H -5.687 -0.761 10.295 1.00 . A A . 62 ASN HA 1 1
16 14354 1 1 62 ASN HB2 H -7.843 -2.631 9.713 1.00 . A A . 62 ASN HB2 1 1
16 14355 1 1 62 ASN HB3 H -6.636 -3.334 10.787 1.00 . A A . 62 ASN HB3 1 1
16 14356 1 1 62 ASN HD21 H -8.148 -3.323 12.511 1.00 . A A . 62 ASN HD21 1 1
16 14357 1 1 62 ASN HD22 H -8.559 -1.850 13.328 1.00 . A A . 62 ASN HD22 1 1
16 14358 1 1 62 ASN N N -6.424 -1.132 8.410 1.00 . A A . 62 ASN N 1 1
16 14359 1 1 62 ASN ND2 N -8.165 -2.341 12.572 1.00 . A A . 62 ASN ND2 1 1
16 14360 1 1 62 ASN O O -4.672 -3.316 8.588 1.00 . A A . 62 ASN O 1 1
16 14361 1 1 62 ASN OD1 O -7.623 -0.408 11.592 1.00 . A A . 62 ASN OD1 1 1
16 14362 1 1 63 ALA C C -2.554 -4.469 10.225 1.00 . A A . 63 ALA C 1 1
16 14363 1 1 63 ALA CA C -2.425 -2.948 10.223 1.00 . A A . 63 ALA CA 1 1
16 14364 1 1 63 ALA CB C -1.499 -2.501 11.344 1.00 . A A . 63 ALA CB 1 1
16 14365 1 1 63 ALA H H -3.854 -1.635 11.083 1.00 . A A . 63 ALA H 1 1
16 14366 1 1 63 ALA HA H -1.984 -2.641 9.288 1.00 . A A . 63 ALA HA 1 1
16 14367 1 1 63 ALA HB1 H -1.081 -3.369 11.833 1.00 . A A . 63 ALA HB1 1 1
16 14368 1 1 63 ALA HB2 H -0.702 -1.900 10.934 1.00 . A A . 63 ALA HB2 1 1
16 14369 1 1 63 ALA HB3 H -2.057 -1.918 12.063 1.00 . A A . 63 ALA HB3 1 1
16 14370 1 1 63 ALA N N -3.720 -2.276 10.346 1.00 . A A . 63 ALA N 1 1
16 14371 1 1 63 ALA O O -1.654 -5.173 9.762 1.00 . A A . 63 ALA O 1 1
16 14372 1 1 64 ALA C C -4.059 -7.020 9.401 1.00 . A A . 64 ALA C 1 1
16 14373 1 1 64 ALA CA C -3.925 -6.406 10.796 1.00 . A A . 64 ALA CA 1 1
16 14374 1 1 64 ALA CB C -5.178 -6.686 11.615 1.00 . A A . 64 ALA CB 1 1
16 14375 1 1 64 ALA H H -4.338 -4.351 11.111 1.00 . A A . 64 ALA H 1 1
16 14376 1 1 64 ALA HA H -3.089 -6.872 11.298 1.00 . A A . 64 ALA HA 1 1
16 14377 1 1 64 ALA HB1 H -5.959 -5.997 11.329 1.00 . A A . 64 ALA HB1 1 1
16 14378 1 1 64 ALA HB2 H -5.505 -7.698 11.433 1.00 . A A . 64 ALA HB2 1 1
16 14379 1 1 64 ALA HB3 H -4.956 -6.563 12.665 1.00 . A A . 64 ALA HB3 1 1
16 14380 1 1 64 ALA N N -3.669 -4.970 10.740 1.00 . A A . 64 ALA N 1 1
16 14381 1 1 64 ALA O O -3.944 -8.234 9.240 1.00 . A A . 64 ALA O 1 1
16 14382 1 1 65 ASN C C -3.108 -6.602 6.283 1.00 . A A . 65 ASN C 1 1
16 14383 1 1 65 ASN CA C -4.440 -6.676 7.020 1.00 . A A . 65 ASN CA 1 1
16 14384 1 1 65 ASN CB C -5.494 -5.873 6.254 1.00 . A A . 65 ASN CB 1 1
16 14385 1 1 65 ASN CG C -6.611 -6.746 5.721 1.00 . A A . 65 ASN CG 1 1
16 14386 1 1 65 ASN H H -4.396 -5.224 8.573 1.00 . A A . 65 ASN H 1 1
16 14387 1 1 65 ASN HA H -4.752 -7.708 7.069 1.00 . A A . 65 ASN HA 1 1
16 14388 1 1 65 ASN HB2 H -5.925 -5.130 6.909 1.00 . A A . 65 ASN HB2 1 1
16 14389 1 1 65 ASN HB3 H -5.021 -5.384 5.418 1.00 . A A . 65 ASN HB3 1 1
16 14390 1 1 65 ASN HD21 H -7.859 -5.200 5.722 1.00 . A A . 65 ASN HD21 1 1
16 14391 1 1 65 ASN HD22 H -8.517 -6.700 5.147 1.00 . A A . 65 ASN HD22 1 1
16 14392 1 1 65 ASN N N -4.303 -6.185 8.392 1.00 . A A . 65 ASN N 1 1
16 14393 1 1 65 ASN ND2 N -7.778 -6.155 5.514 1.00 . A A . 65 ASN ND2 1 1
16 14394 1 1 65 ASN O O -3.002 -6.993 5.119 1.00 . A A . 65 ASN O 1 1
16 14395 1 1 65 ASN OD1 O -6.429 -7.942 5.499 1.00 . A A . 65 ASN OD1 1 1
16 14396 1 1 66 CYS C C 0.114 -7.107 6.889 1.00 . A A . 66 CYS C 1 1
16 14397 1 1 66 CYS CA C -0.767 -5.966 6.397 1.00 . A A . 66 CYS CA 1 1
16 14398 1 1 66 CYS CB C -0.156 -4.618 6.784 1.00 . A A . 66 CYS CB 1 1
16 14399 1 1 66 CYS H H -2.245 -5.801 7.890 1.00 . A A . 66 CYS H 1 1
16 14400 1 1 66 CYS HA H -0.855 -6.024 5.323 1.00 . A A . 66 CYS HA 1 1
16 14401 1 1 66 CYS HB2 H -0.588 -4.293 7.719 1.00 . A A . 66 CYS HB2 1 1
16 14402 1 1 66 CYS HB3 H 0.910 -4.738 6.908 1.00 . A A . 66 CYS HB3 1 1
16 14403 1 1 66 CYS N N -2.096 -6.094 6.968 1.00 . A A . 66 CYS N 1 1
16 14404 1 1 66 CYS O O 0.566 -7.108 8.035 1.00 . A A . 66 CYS O 1 1
16 14405 1 1 66 CYS SG S -0.426 -3.286 5.563 1.00 . A A . 66 CYS SG 1 1
16 14406 1 1 67 VAL C C 2.587 -8.988 6.491 1.00 . A A . 67 VAL C 1 1
16 14407 1 1 67 VAL CA C 1.095 -9.276 6.398 1.00 . A A . 67 VAL CA 1 1
16 14408 1 1 67 VAL CB C 0.875 -10.421 5.392 1.00 . A A . 67 VAL CB 1 1
16 14409 1 1 67 VAL CG1 C -0.505 -11.034 5.576 1.00 . A A . 67 VAL CG1 1 1
16 14410 1 1 67 VAL CG2 C 1.065 -9.930 3.965 1.00 . A A . 67 VAL CG2 1 1
16 14411 1 1 67 VAL H H 0.001 -7.999 5.110 1.00 . A A . 67 VAL H 1 1
16 14412 1 1 67 VAL HA H 0.741 -9.604 7.365 1.00 . A A . 67 VAL HA 1 1
16 14413 1 1 67 VAL HB H 1.612 -11.185 5.586 1.00 . A A . 67 VAL HB 1 1
16 14414 1 1 67 VAL HG11 H -1.090 -10.411 6.235 1.00 . A A . 67 VAL HG11 1 1
16 14415 1 1 67 VAL HG12 H -0.997 -11.108 4.616 1.00 . A A . 67 VAL HG12 1 1
16 14416 1 1 67 VAL HG13 H -0.407 -12.020 6.006 1.00 . A A . 67 VAL HG13 1 1
16 14417 1 1 67 VAL HG21 H 0.501 -10.557 3.290 1.00 . A A . 67 VAL HG21 1 1
16 14418 1 1 67 VAL HG22 H 0.717 -8.911 3.884 1.00 . A A . 67 VAL HG22 1 1
16 14419 1 1 67 VAL HG23 H 2.113 -9.973 3.706 1.00 . A A . 67 VAL HG23 1 1
16 14420 1 1 67 VAL N N 0.343 -8.083 6.024 1.00 . A A . 67 VAL N 1 1
16 14421 1 1 67 VAL O O 3.308 -9.633 7.254 1.00 . A A . 67 VAL O 1 1
16 14422 1 1 68 ALA C C 4.551 -6.133 5.627 1.00 . A A . 68 ALA C 1 1
16 14423 1 1 68 ALA CA C 4.437 -7.644 5.685 1.00 . A A . 68 ALA CA 1 1
16 14424 1 1 68 ALA CB C 5.149 -8.279 4.500 1.00 . A A . 68 ALA CB 1 1
16 14425 1 1 68 ALA H H 2.409 -7.549 5.128 1.00 . A A . 68 ALA H 1 1
16 14426 1 1 68 ALA HA H 4.901 -8.001 6.595 1.00 . A A . 68 ALA HA 1 1
16 14427 1 1 68 ALA HB1 H 4.792 -9.290 4.366 1.00 . A A . 68 ALA HB1 1 1
16 14428 1 1 68 ALA HB2 H 4.945 -7.705 3.607 1.00 . A A . 68 ALA HB2 1 1
16 14429 1 1 68 ALA HB3 H 6.213 -8.292 4.683 1.00 . A A . 68 ALA HB3 1 1
16 14430 1 1 68 ALA N N 3.039 -8.028 5.706 1.00 . A A . 68 ALA N 1 1
16 14431 1 1 68 ALA O O 5.600 -5.594 6.030 1.00 . A A . 68 ALA O 1 1
16 14432 1 1 68 ALA OXT O 3.578 -5.492 5.182 1.00 . A A . 68 ALA OXT 1 1
17 14433 1 1 1 SER C C 14.235 7.108 3.936 1.00 . A A . 1 SER C 1 1
17 14434 1 1 1 SER CA C 15.594 7.130 4.635 1.00 . A A . 1 SER CA 1 1
17 14435 1 1 1 SER CB C 15.592 8.152 5.768 1.00 . A A . 1 SER CB 1 1
17 14436 1 1 1 SER H1 H 17.097 6.589 3.297 1.00 . A A . 1 SER H1 1 1
17 14437 1 1 1 SER H2 H 17.429 7.998 4.180 1.00 . A A . 1 SER H2 1 1
17 14438 1 1 1 SER H3 H 16.320 8.040 2.904 1.00 . A A . 1 SER H3 1 1
17 14439 1 1 1 SER HA H 15.789 6.150 5.045 1.00 . A A . 1 SER HA 1 1
17 14440 1 1 1 SER HB2 H 14.793 8.860 5.614 1.00 . A A . 1 SER HB2 1 1
17 14441 1 1 1 SER HB3 H 15.451 7.644 6.711 1.00 . A A . 1 SER HB3 1 1
17 14442 1 1 1 SER HG H 16.764 9.582 6.439 1.00 . A A . 1 SER HG 1 1
17 14443 1 1 1 SER N N 16.683 7.462 3.687 1.00 . A A . 1 SER N 1 1
17 14444 1 1 1 SER O O 13.199 6.937 4.577 1.00 . A A . 1 SER O 1 1
17 14445 1 1 1 SER OG O 16.826 8.852 5.802 1.00 . A A . 1 SER OG 1 1
17 14446 1 1 2 ALA C C 13.085 6.182 0.770 1.00 . A A . 2 ALA C 1 1
17 14447 1 1 2 ALA CA C 13.011 7.256 1.844 1.00 . A A . 2 ALA CA 1 1
17 14448 1 1 2 ALA CB C 12.751 8.622 1.224 1.00 . A A . 2 ALA CB 1 1
17 14449 1 1 2 ALA H H 15.092 7.411 2.148 1.00 . A A . 2 ALA H 1 1
17 14450 1 1 2 ALA HA H 12.196 7.028 2.516 1.00 . A A . 2 ALA HA 1 1
17 14451 1 1 2 ALA HB1 H 13.239 9.385 1.815 1.00 . A A . 2 ALA HB1 1 1
17 14452 1 1 2 ALA HB2 H 13.141 8.640 0.218 1.00 . A A . 2 ALA HB2 1 1
17 14453 1 1 2 ALA HB3 H 11.687 8.809 1.202 1.00 . A A . 2 ALA HB3 1 1
17 14454 1 1 2 ALA N N 14.241 7.278 2.618 1.00 . A A . 2 ALA N 1 1
17 14455 1 1 2 ALA O O 13.794 6.332 -0.226 1.00 . A A . 2 ALA O 1 1
17 14456 1 1 3 THR C C 11.615 4.293 -1.215 1.00 . A A . 3 THR C 1 1
17 14457 1 1 3 THR CA C 12.381 3.967 0.063 1.00 . A A . 3 THR CA 1 1
17 14458 1 1 3 THR CB C 11.762 2.721 0.723 1.00 . A A . 3 THR CB 1 1
17 14459 1 1 3 THR CG2 C 12.508 1.460 0.311 1.00 . A A . 3 THR CG2 1 1
17 14460 1 1 3 THR H H 11.810 5.037 1.792 1.00 . A A . 3 THR H 1 1
17 14461 1 1 3 THR HA H 13.408 3.745 -0.186 1.00 . A A . 3 THR HA 1 1
17 14462 1 1 3 THR HB H 10.734 2.635 0.401 1.00 . A A . 3 THR HB 1 1
17 14463 1 1 3 THR HG1 H 12.619 2.484 2.494 1.00 . A A . 3 THR HG1 1 1
17 14464 1 1 3 THR HG21 H 13.485 1.451 0.773 1.00 . A A . 3 THR HG21 1 1
17 14465 1 1 3 THR HG22 H 12.617 1.441 -0.763 1.00 . A A . 3 THR HG22 1 1
17 14466 1 1 3 THR HG23 H 11.950 0.591 0.632 1.00 . A A . 3 THR HG23 1 1
17 14467 1 1 3 THR N N 12.369 5.092 0.986 1.00 . A A . 3 THR N 1 1
17 14468 1 1 3 THR O O 10.477 4.756 -1.161 1.00 . A A . 3 THR O 1 1
17 14469 1 1 3 THR OG1 O 11.798 2.866 2.150 1.00 . A A . 3 THR OG1 1 1
17 14470 1 1 4 THR C C 10.622 3.186 -3.971 1.00 . A A . 4 THR C 1 1
17 14471 1 1 4 THR CA C 11.604 4.301 -3.638 1.00 . A A . 4 THR CA 1 1
17 14472 1 1 4 THR CB C 12.645 4.421 -4.763 1.00 . A A . 4 THR CB 1 1
17 14473 1 1 4 THR CG2 C 12.373 5.651 -5.618 1.00 . A A . 4 THR CG2 1 1
17 14474 1 1 4 THR H H 13.158 3.706 -2.344 1.00 . A A . 4 THR H 1 1
17 14475 1 1 4 THR HA H 11.066 5.235 -3.569 1.00 . A A . 4 THR HA 1 1
17 14476 1 1 4 THR HB H 12.581 3.543 -5.388 1.00 . A A . 4 THR HB 1 1
17 14477 1 1 4 THR HG1 H 14.522 5.045 -4.775 1.00 . A A . 4 THR HG1 1 1
17 14478 1 1 4 THR HG21 H 13.112 5.711 -6.404 1.00 . A A . 4 THR HG21 1 1
17 14479 1 1 4 THR HG22 H 12.429 6.536 -5.002 1.00 . A A . 4 THR HG22 1 1
17 14480 1 1 4 THR HG23 H 11.388 5.577 -6.053 1.00 . A A . 4 THR HG23 1 1
17 14481 1 1 4 THR N N 12.240 4.051 -2.359 1.00 . A A . 4 THR N 1 1
17 14482 1 1 4 THR O O 10.951 2.002 -3.877 1.00 . A A . 4 THR O 1 1
17 14483 1 1 4 THR OG1 O 13.962 4.502 -4.200 1.00 . A A . 4 THR OG1 1 1
17 14484 1 1 5 ILE C C 8.373 2.039 -5.977 1.00 . A A . 5 ILE C 1 1
17 14485 1 1 5 ILE CA C 8.342 2.620 -4.569 1.00 . A A . 5 ILE CA 1 1
17 14486 1 1 5 ILE CB C 6.956 3.253 -4.331 1.00 . A A . 5 ILE CB 1 1
17 14487 1 1 5 ILE CD1 C 7.055 3.023 -1.792 1.00 . A A . 5 ILE CD1 1 1
17 14488 1 1 5 ILE CG1 C 6.906 3.958 -2.973 1.00 . A A . 5 ILE CG1 1 1
17 14489 1 1 5 ILE CG2 C 5.871 2.189 -4.426 1.00 . A A . 5 ILE CG2 1 1
17 14490 1 1 5 ILE H H 9.235 4.534 -4.468 1.00 . A A . 5 ILE H 1 1
17 14491 1 1 5 ILE HA H 8.466 1.815 -3.862 1.00 . A A . 5 ILE HA 1 1
17 14492 1 1 5 ILE HB H 6.781 3.979 -5.111 1.00 . A A . 5 ILE HB 1 1
17 14493 1 1 5 ILE HD11 H 7.578 2.132 -2.103 1.00 . A A . 5 ILE HD11 1 1
17 14494 1 1 5 ILE HD12 H 7.616 3.516 -1.011 1.00 . A A . 5 ILE HD12 1 1
17 14495 1 1 5 ILE HD13 H 6.077 2.756 -1.420 1.00 . A A . 5 ILE HD13 1 1
17 14496 1 1 5 ILE HG12 H 7.702 4.683 -2.922 1.00 . A A . 5 ILE HG12 1 1
17 14497 1 1 5 ILE HG13 H 5.957 4.465 -2.877 1.00 . A A . 5 ILE HG13 1 1
17 14498 1 1 5 ILE HG21 H 5.662 1.977 -5.464 1.00 . A A . 5 ILE HG21 1 1
17 14499 1 1 5 ILE HG22 H 6.208 1.287 -3.935 1.00 . A A . 5 ILE HG22 1 1
17 14500 1 1 5 ILE HG23 H 4.973 2.546 -3.943 1.00 . A A . 5 ILE HG23 1 1
17 14501 1 1 5 ILE N N 9.413 3.573 -4.344 1.00 . A A . 5 ILE N 1 1
17 14502 1 1 5 ILE O O 8.255 2.763 -6.972 1.00 . A A . 5 ILE O 1 1
17 14503 1 1 6 GLY C C 7.163 -0.894 -7.204 1.00 . A A . 6 GLY C 1 1
17 14504 1 1 6 GLY CA C 8.377 0.007 -7.278 1.00 . A A . 6 GLY CA 1 1
17 14505 1 1 6 GLY H H 8.775 0.241 -5.224 1.00 . A A . 6 GLY H 1 1
17 14506 1 1 6 GLY HA2 H 8.254 0.711 -8.090 1.00 . A A . 6 GLY HA2 1 1
17 14507 1 1 6 GLY HA3 H 9.254 -0.595 -7.456 1.00 . A A . 6 GLY HA3 1 1
17 14508 1 1 6 GLY N N 8.539 0.729 -6.038 1.00 . A A . 6 GLY N 1 1
17 14509 1 1 6 GLY O O 7.119 -1.781 -6.352 1.00 . A A . 6 GLY O 1 1
17 14510 1 1 7 PRO C C 5.051 -2.929 -7.913 1.00 . A A . 7 PRO C 1 1
17 14511 1 1 7 PRO CA C 4.884 -1.415 -8.063 1.00 . A A . 7 PRO CA 1 1
17 14512 1 1 7 PRO CB C 4.263 -1.086 -9.429 1.00 . A A . 7 PRO CB 1 1
17 14513 1 1 7 PRO CD C 6.136 0.372 -9.094 1.00 . A A . 7 PRO CD 1 1
17 14514 1 1 7 PRO CG C 5.261 -0.236 -10.148 1.00 . A A . 7 PRO CG 1 1
17 14515 1 1 7 PRO HA H 4.227 -1.059 -7.284 1.00 . A A . 7 PRO HA 1 1
17 14516 1 1 7 PRO HB2 H 4.073 -2.003 -9.967 1.00 . A A . 7 PRO HB2 1 1
17 14517 1 1 7 PRO HB3 H 3.334 -0.556 -9.280 1.00 . A A . 7 PRO HB3 1 1
17 14518 1 1 7 PRO HD2 H 7.129 0.551 -9.481 1.00 . A A . 7 PRO HD2 1 1
17 14519 1 1 7 PRO HD3 H 5.698 1.286 -8.720 1.00 . A A . 7 PRO HD3 1 1
17 14520 1 1 7 PRO HG2 H 5.851 -0.849 -10.815 1.00 . A A . 7 PRO HG2 1 1
17 14521 1 1 7 PRO HG3 H 4.750 0.535 -10.703 1.00 . A A . 7 PRO HG3 1 1
17 14522 1 1 7 PRO N N 6.149 -0.665 -8.061 1.00 . A A . 7 PRO N 1 1
17 14523 1 1 7 PRO O O 4.223 -3.586 -7.281 1.00 . A A . 7 PRO O 1 1
17 14524 1 1 8 ASN C C 6.982 -5.359 -7.107 1.00 . A A . 8 ASN C 1 1
17 14525 1 1 8 ASN CA C 6.335 -4.927 -8.424 1.00 . A A . 8 ASN CA 1 1
17 14526 1 1 8 ASN CB C 7.187 -5.395 -9.605 1.00 . A A . 8 ASN CB 1 1
17 14527 1 1 8 ASN CG C 6.826 -6.801 -10.042 1.00 . A A . 8 ASN CG 1 1
17 14528 1 1 8 ASN H H 6.785 -2.911 -8.919 1.00 . A A . 8 ASN H 1 1
17 14529 1 1 8 ASN HA H 5.365 -5.398 -8.493 1.00 . A A . 8 ASN HA 1 1
17 14530 1 1 8 ASN HB2 H 7.034 -4.725 -10.441 1.00 . A A . 8 ASN HB2 1 1
17 14531 1 1 8 ASN HB3 H 8.229 -5.382 -9.321 1.00 . A A . 8 ASN HB3 1 1
17 14532 1 1 8 ASN HD21 H 8.149 -7.560 -8.777 1.00 . A A . 8 ASN HD21 1 1
17 14533 1 1 8 ASN HD22 H 7.270 -8.712 -9.721 1.00 . A A . 8 ASN HD22 1 1
17 14534 1 1 8 ASN N N 6.121 -3.484 -8.471 1.00 . A A . 8 ASN N 1 1
17 14535 1 1 8 ASN ND2 N 7.479 -7.789 -9.456 1.00 . A A . 8 ASN ND2 1 1
17 14536 1 1 8 ASN O O 7.924 -6.154 -7.095 1.00 . A A . 8 ASN O 1 1
17 14537 1 1 8 ASN OD1 O 5.956 -6.995 -10.890 1.00 . A A . 8 ASN OD1 1 1
17 14538 1 1 9 THR C C 5.980 -6.318 -4.156 1.00 . A A . 9 THR C 1 1
17 14539 1 1 9 THR CA C 6.917 -5.240 -4.683 1.00 . A A . 9 THR CA 1 1
17 14540 1 1 9 THR CB C 6.919 -4.052 -3.710 1.00 . A A . 9 THR CB 1 1
17 14541 1 1 9 THR CG2 C 8.335 -3.558 -3.444 1.00 . A A . 9 THR CG2 1 1
17 14542 1 1 9 THR H H 5.791 -4.130 -6.086 1.00 . A A . 9 THR H 1 1
17 14543 1 1 9 THR HA H 7.919 -5.637 -4.758 1.00 . A A . 9 THR HA 1 1
17 14544 1 1 9 THR HB H 6.481 -4.371 -2.775 1.00 . A A . 9 THR HB 1 1
17 14545 1 1 9 THR HG1 H 6.630 -2.539 -4.953 1.00 . A A . 9 THR HG1 1 1
17 14546 1 1 9 THR HG21 H 8.998 -4.405 -3.348 1.00 . A A . 9 THR HG21 1 1
17 14547 1 1 9 THR HG22 H 8.350 -2.982 -2.530 1.00 . A A . 9 THR HG22 1 1
17 14548 1 1 9 THR HG23 H 8.660 -2.937 -4.266 1.00 . A A . 9 THR HG23 1 1
17 14549 1 1 9 THR N N 6.479 -4.826 -6.006 1.00 . A A . 9 THR N 1 1
17 14550 1 1 9 THR O O 6.409 -7.338 -3.622 1.00 . A A . 9 THR O 1 1
17 14551 1 1 9 THR OG1 O 6.130 -2.987 -4.254 1.00 . A A . 9 THR OG1 1 1
17 14552 1 1 10 CYS C C 2.579 -7.047 -5.008 1.00 . A A . 10 CYS C 1 1
17 14553 1 1 10 CYS CA C 3.662 -7.020 -3.942 1.00 . A A . 10 CYS CA 1 1
17 14554 1 1 10 CYS CB C 3.066 -6.638 -2.585 1.00 . A A . 10 CYS CB 1 1
17 14555 1 1 10 CYS H H 4.420 -5.227 -4.746 1.00 . A A . 10 CYS H 1 1
17 14556 1 1 10 CYS HA H 4.113 -7.998 -3.873 1.00 . A A . 10 CYS HA 1 1
17 14557 1 1 10 CYS HB2 H 3.222 -5.583 -2.415 1.00 . A A . 10 CYS HB2 1 1
17 14558 1 1 10 CYS HB3 H 2.003 -6.842 -2.594 1.00 . A A . 10 CYS HB3 1 1
17 14559 1 1 10 CYS N N 4.691 -6.075 -4.332 1.00 . A A . 10 CYS N 1 1
17 14560 1 1 10 CYS O O 2.205 -6.004 -5.542 1.00 . A A . 10 CYS O 1 1
17 14561 1 1 10 CYS SG S 3.790 -7.540 -1.177 1.00 . A A . 10 CYS SG 1 1
17 14562 1 1 11 SER C C 0.606 -9.878 -6.278 1.00 . A A . 11 SER C 1 1
17 14563 1 1 11 SER CA C 1.080 -8.440 -6.358 1.00 . A A . 11 SER CA 1 1
17 14564 1 1 11 SER CB C 1.605 -8.147 -7.776 1.00 . A A . 11 SER CB 1 1
17 14565 1 1 11 SER H H 2.452 -9.035 -4.866 1.00 . A A . 11 SER H 1 1
17 14566 1 1 11 SER HA H 0.253 -7.780 -6.135 1.00 . A A . 11 SER HA 1 1
17 14567 1 1 11 SER HB2 H 1.691 -9.077 -8.320 1.00 . A A . 11 SER HB2 1 1
17 14568 1 1 11 SER HB3 H 0.904 -7.501 -8.285 1.00 . A A . 11 SER HB3 1 1
17 14569 1 1 11 SER HG H 2.822 -6.719 -7.215 1.00 . A A . 11 SER HG 1 1
17 14570 1 1 11 SER N N 2.109 -8.244 -5.338 1.00 . A A . 11 SER N 1 1
17 14571 1 1 11 SER O O 0.213 -10.489 -7.270 1.00 . A A . 11 SER O 1 1
17 14572 1 1 11 SER OG O 2.876 -7.518 -7.758 1.00 . A A . 11 SER OG 1 1
17 14573 1 1 12 ILE C C -1.049 -12.013 -4.395 1.00 . A A . 12 ILE C 1 1
17 14574 1 1 12 ILE CA C 0.400 -11.811 -4.817 1.00 . A A . 12 ILE CA 1 1
17 14575 1 1 12 ILE CB C 1.349 -12.358 -3.723 1.00 . A A . 12 ILE CB 1 1
17 14576 1 1 12 ILE CD1 C 2.576 -11.690 -1.583 1.00 . A A . 12 ILE CD1 1 1
17 14577 1 1 12 ILE CG1 C 1.821 -11.220 -2.805 1.00 . A A . 12 ILE CG1 1 1
17 14578 1 1 12 ILE CG2 C 2.543 -13.048 -4.362 1.00 . A A . 12 ILE CG2 1 1
17 14579 1 1 12 ILE H H 0.890 -9.829 -4.313 1.00 . A A . 12 ILE H 1 1
17 14580 1 1 12 ILE HA H 0.582 -12.359 -5.731 1.00 . A A . 12 ILE HA 1 1
17 14581 1 1 12 ILE HB H 0.810 -13.087 -3.135 1.00 . A A . 12 ILE HB 1 1
17 14582 1 1 12 ILE HD11 H 3.456 -11.079 -1.445 1.00 . A A . 12 ILE HD11 1 1
17 14583 1 1 12 ILE HD12 H 1.941 -11.608 -0.714 1.00 . A A . 12 ILE HD12 1 1
17 14584 1 1 12 ILE HD13 H 2.871 -12.721 -1.717 1.00 . A A . 12 ILE HD13 1 1
17 14585 1 1 12 ILE HG12 H 2.473 -10.565 -3.363 1.00 . A A . 12 ILE HG12 1 1
17 14586 1 1 12 ILE HG13 H 0.960 -10.659 -2.468 1.00 . A A . 12 ILE HG13 1 1
17 14587 1 1 12 ILE HG21 H 2.496 -14.108 -4.158 1.00 . A A . 12 ILE HG21 1 1
17 14588 1 1 12 ILE HG22 H 2.525 -12.887 -5.429 1.00 . A A . 12 ILE HG22 1 1
17 14589 1 1 12 ILE HG23 H 3.456 -12.643 -3.952 1.00 . A A . 12 ILE HG23 1 1
17 14590 1 1 12 ILE N N 0.669 -10.408 -5.068 1.00 . A A . 12 ILE N 1 1
17 14591 1 1 12 ILE O O -1.937 -12.159 -5.234 1.00 . A A . 12 ILE O 1 1
17 14592 1 1 13 ASP C C -3.403 -10.859 -2.622 1.00 . A A . 13 ASP C 1 1
17 14593 1 1 13 ASP CA C -2.613 -12.161 -2.531 1.00 . A A . 13 ASP CA 1 1
17 14594 1 1 13 ASP CB C -2.488 -12.590 -1.076 1.00 . A A . 13 ASP CB 1 1
17 14595 1 1 13 ASP CG C -3.755 -13.229 -0.541 1.00 . A A . 13 ASP CG 1 1
17 14596 1 1 13 ASP H H -0.522 -11.890 -2.480 1.00 . A A . 13 ASP H 1 1
17 14597 1 1 13 ASP HA H -3.126 -12.931 -3.088 1.00 . A A . 13 ASP HA 1 1
17 14598 1 1 13 ASP HB2 H -1.677 -13.299 -0.993 1.00 . A A . 13 ASP HB2 1 1
17 14599 1 1 13 ASP HB3 H -2.258 -11.718 -0.480 1.00 . A A . 13 ASP HB3 1 1
17 14600 1 1 13 ASP N N -1.279 -11.997 -3.093 1.00 . A A . 13 ASP N 1 1
17 14601 1 1 13 ASP O O -3.841 -10.319 -1.610 1.00 . A A . 13 ASP O 1 1
17 14602 1 1 13 ASP OD1 O -4.318 -14.110 -1.223 1.00 . A A . 13 ASP OD1 1 1
17 14603 1 1 13 ASP OD2 O -4.194 -12.856 0.565 1.00 . A A . 13 ASP OD2 1 1
17 14604 1 1 14 ASP C C -3.447 -7.961 -3.287 1.00 . A A . 14 ASP C 1 1
17 14605 1 1 14 ASP CA C -4.169 -9.040 -4.090 1.00 . A A . 14 ASP CA 1 1
17 14606 1 1 14 ASP CB C -5.664 -9.047 -3.749 1.00 . A A . 14 ASP CB 1 1
17 14607 1 1 14 ASP CG C -6.502 -8.347 -4.805 1.00 . A A . 14 ASP CG 1 1
17 14608 1 1 14 ASP H H -3.250 -10.881 -4.615 1.00 . A A . 14 ASP H 1 1
17 14609 1 1 14 ASP HA H -4.052 -8.819 -5.141 1.00 . A A . 14 ASP HA 1 1
17 14610 1 1 14 ASP HB2 H -6.005 -10.068 -3.662 1.00 . A A . 14 ASP HB2 1 1
17 14611 1 1 14 ASP HB3 H -5.813 -8.541 -2.805 1.00 . A A . 14 ASP HB3 1 1
17 14612 1 1 14 ASP N N -3.555 -10.352 -3.846 1.00 . A A . 14 ASP N 1 1
17 14613 1 1 14 ASP O O -3.986 -6.882 -3.029 1.00 . A A . 14 ASP O 1 1
17 14614 1 1 14 ASP OD1 O -6.666 -7.109 -4.728 1.00 . A A . 14 ASP OD1 1 1
17 14615 1 1 14 ASP OD2 O -6.996 -9.031 -5.728 1.00 . A A . 14 ASP OD2 1 1
17 14616 1 1 15 TYR C C -0.797 -6.313 -3.005 1.00 . A A . 15 TYR C 1 1
17 14617 1 1 15 TYR CA C -1.406 -7.368 -2.108 1.00 . A A . 15 TYR CA 1 1
17 14618 1 1 15 TYR CB C -0.292 -8.138 -1.395 1.00 . A A . 15 TYR CB 1 1
17 14619 1 1 15 TYR CD1 C -1.785 -8.125 0.643 1.00 . A A . 15 TYR CD1 1 1
17 14620 1 1 15 TYR CD2 C 0.183 -9.466 0.691 1.00 . A A . 15 TYR CD2 1 1
17 14621 1 1 15 TYR CE1 C -2.096 -8.530 1.927 1.00 . A A . 15 TYR CE1 1 1
17 14622 1 1 15 TYR CE2 C -0.121 -9.874 1.971 1.00 . A A . 15 TYR CE2 1 1
17 14623 1 1 15 TYR CG C -0.641 -8.585 0.005 1.00 . A A . 15 TYR CG 1 1
17 14624 1 1 15 TYR CZ C -1.261 -9.406 2.586 1.00 . A A . 15 TYR CZ 1 1
17 14625 1 1 15 TYR H H -1.847 -9.135 -3.158 1.00 . A A . 15 TYR H 1 1
17 14626 1 1 15 TYR HA H -2.042 -6.892 -1.375 1.00 . A A . 15 TYR HA 1 1
17 14627 1 1 15 TYR HB2 H -0.051 -9.018 -1.969 1.00 . A A . 15 TYR HB2 1 1
17 14628 1 1 15 TYR HB3 H 0.583 -7.507 -1.333 1.00 . A A . 15 TYR HB3 1 1
17 14629 1 1 15 TYR HD1 H -2.436 -7.440 0.122 1.00 . A A . 15 TYR HD1 1 1
17 14630 1 1 15 TYR HD2 H 1.077 -9.832 0.209 1.00 . A A . 15 TYR HD2 1 1
17 14631 1 1 15 TYR HE1 H -2.990 -8.159 2.409 1.00 . A A . 15 TYR HE1 1 1
17 14632 1 1 15 TYR HE2 H 0.535 -10.560 2.487 1.00 . A A . 15 TYR HE2 1 1
17 14633 1 1 15 TYR HH H -1.707 -9.049 4.429 1.00 . A A . 15 TYR HH 1 1
17 14634 1 1 15 TYR N N -2.217 -8.269 -2.898 1.00 . A A . 15 TYR N 1 1
17 14635 1 1 15 TYR O O -0.255 -6.633 -4.058 1.00 . A A . 15 TYR O 1 1
17 14636 1 1 15 TYR OH O -1.566 -9.818 3.864 1.00 . A A . 15 TYR OH 1 1
17 14637 1 1 16 LYS C C 0.648 -3.199 -2.476 1.00 . A A . 16 LYS C 1 1
17 14638 1 1 16 LYS CA C -0.325 -3.969 -3.353 1.00 . A A . 16 LYS CA 1 1
17 14639 1 1 16 LYS CB C -1.427 -3.033 -3.872 1.00 . A A . 16 LYS CB 1 1
17 14640 1 1 16 LYS CD C -3.725 -3.102 -4.901 1.00 . A A . 16 LYS CD 1 1
17 14641 1 1 16 LYS CE C -4.770 -4.130 -5.313 1.00 . A A . 16 LYS CE 1 1
17 14642 1 1 16 LYS CG C -2.830 -3.621 -3.788 1.00 . A A . 16 LYS CG 1 1
17 14643 1 1 16 LYS H H -1.365 -4.873 -1.752 1.00 . A A . 16 LYS H 1 1
17 14644 1 1 16 LYS HA H 0.211 -4.387 -4.194 1.00 . A A . 16 LYS HA 1 1
17 14645 1 1 16 LYS HB2 H -1.409 -2.121 -3.294 1.00 . A A . 16 LYS HB2 1 1
17 14646 1 1 16 LYS HB3 H -1.223 -2.794 -4.905 1.00 . A A . 16 LYS HB3 1 1
17 14647 1 1 16 LYS HD2 H -4.230 -2.211 -4.560 1.00 . A A . 16 LYS HD2 1 1
17 14648 1 1 16 LYS HD3 H -3.112 -2.864 -5.758 1.00 . A A . 16 LYS HD3 1 1
17 14649 1 1 16 LYS HE2 H -5.540 -3.631 -5.882 1.00 . A A . 16 LYS HE2 1 1
17 14650 1 1 16 LYS HE3 H -4.296 -4.878 -5.930 1.00 . A A . 16 LYS HE3 1 1
17 14651 1 1 16 LYS HG2 H -2.765 -4.695 -3.866 1.00 . A A . 16 LYS HG2 1 1
17 14652 1 1 16 LYS HG3 H -3.265 -3.354 -2.835 1.00 . A A . 16 LYS HG3 1 1
17 14653 1 1 16 LYS HZ1 H -4.698 -5.396 -3.653 1.00 . A A . 16 LYS HZ1 1 1
17 14654 1 1 16 LYS HZ2 H -6.193 -5.396 -4.447 1.00 . A A . 16 LYS HZ2 1 1
17 14655 1 1 16 LYS HZ3 H -5.751 -4.082 -3.463 1.00 . A A . 16 LYS HZ3 1 1
17 14656 1 1 16 LYS N N -0.897 -5.066 -2.594 1.00 . A A . 16 LYS N 1 1
17 14657 1 1 16 LYS NZ N -5.396 -4.796 -4.138 1.00 . A A . 16 LYS NZ 1 1
17 14658 1 1 16 LYS O O 0.520 -3.216 -1.249 1.00 . A A . 16 LYS O 1 1
17 14659 1 1 17 PRO C C 1.866 -0.477 -1.767 1.00 . A A . 17 PRO C 1 1
17 14660 1 1 17 PRO CA C 2.576 -1.695 -2.336 1.00 . A A . 17 PRO CA 1 1
17 14661 1 1 17 PRO CB C 3.608 -1.275 -3.384 1.00 . A A . 17 PRO CB 1 1
17 14662 1 1 17 PRO CD C 1.963 -2.587 -4.515 1.00 . A A . 17 PRO CD 1 1
17 14663 1 1 17 PRO CG C 2.911 -1.433 -4.691 1.00 . A A . 17 PRO CG 1 1
17 14664 1 1 17 PRO HA H 3.059 -2.236 -1.536 1.00 . A A . 17 PRO HA 1 1
17 14665 1 1 17 PRO HB2 H 3.898 -0.248 -3.212 1.00 . A A . 17 PRO HB2 1 1
17 14666 1 1 17 PRO HB3 H 4.474 -1.915 -3.319 1.00 . A A . 17 PRO HB3 1 1
17 14667 1 1 17 PRO HD2 H 1.072 -2.438 -5.108 1.00 . A A . 17 PRO HD2 1 1
17 14668 1 1 17 PRO HD3 H 2.443 -3.518 -4.780 1.00 . A A . 17 PRO HD3 1 1
17 14669 1 1 17 PRO HG2 H 2.364 -0.533 -4.927 1.00 . A A . 17 PRO HG2 1 1
17 14670 1 1 17 PRO HG3 H 3.628 -1.650 -5.467 1.00 . A A . 17 PRO HG3 1 1
17 14671 1 1 17 PRO N N 1.649 -2.547 -3.076 1.00 . A A . 17 PRO N 1 1
17 14672 1 1 17 PRO O O 1.369 0.370 -2.510 1.00 . A A . 17 PRO O 1 1
17 14673 1 1 18 TYR C C 2.010 1.489 1.086 1.00 . A A . 18 TYR C 1 1
17 14674 1 1 18 TYR CA C 1.082 0.677 0.196 1.00 . A A . 18 TYR CA 1 1
17 14675 1 1 18 TYR CB C -0.083 0.112 1.005 1.00 . A A . 18 TYR CB 1 1
17 14676 1 1 18 TYR CD1 C -2.098 1.015 -0.208 1.00 . A A . 18 TYR CD1 1 1
17 14677 1 1 18 TYR CD2 C -1.748 -1.340 -0.218 1.00 . A A . 18 TYR CD2 1 1
17 14678 1 1 18 TYR CE1 C -3.234 0.855 -0.971 1.00 . A A . 18 TYR CE1 1 1
17 14679 1 1 18 TYR CE2 C -2.885 -1.508 -0.981 1.00 . A A . 18 TYR CE2 1 1
17 14680 1 1 18 TYR CG C -1.336 -0.076 0.181 1.00 . A A . 18 TYR CG 1 1
17 14681 1 1 18 TYR CZ C -3.623 -0.407 -1.355 1.00 . A A . 18 TYR CZ 1 1
17 14682 1 1 18 TYR H H 2.246 -1.081 0.101 1.00 . A A . 18 TYR H 1 1
17 14683 1 1 18 TYR HA H 0.691 1.324 -0.576 1.00 . A A . 18 TYR HA 1 1
17 14684 1 1 18 TYR HB2 H 0.199 -0.848 1.409 1.00 . A A . 18 TYR HB2 1 1
17 14685 1 1 18 TYR HB3 H -0.314 0.788 1.813 1.00 . A A . 18 TYR HB3 1 1
17 14686 1 1 18 TYR HD1 H -1.791 2.006 0.095 1.00 . A A . 18 TYR HD1 1 1
17 14687 1 1 18 TYR HD2 H -1.168 -2.201 0.078 1.00 . A A . 18 TYR HD2 1 1
17 14688 1 1 18 TYR HE1 H -3.813 1.718 -1.261 1.00 . A A . 18 TYR HE1 1 1
17 14689 1 1 18 TYR HE2 H -3.190 -2.500 -1.282 1.00 . A A . 18 TYR HE2 1 1
17 14690 1 1 18 TYR HH H -5.020 -1.506 -2.105 1.00 . A A . 18 TYR HH 1 1
17 14691 1 1 18 TYR N N 1.800 -0.397 -0.453 1.00 . A A . 18 TYR N 1 1
17 14692 1 1 18 TYR O O 2.742 0.943 1.912 1.00 . A A . 18 TYR O 1 1
17 14693 1 1 18 TYR OH O -4.752 -0.572 -2.120 1.00 . A A . 18 TYR OH 1 1
17 14694 1 1 19 CYS C C 2.066 4.120 2.942 1.00 . A A . 19 CYS C 1 1
17 14695 1 1 19 CYS CA C 2.804 3.701 1.679 1.00 . A A . 19 CYS CA 1 1
17 14696 1 1 19 CYS CB C 3.176 4.931 0.847 1.00 . A A . 19 CYS CB 1 1
17 14697 1 1 19 CYS H H 1.367 3.167 0.227 1.00 . A A . 19 CYS H 1 1
17 14698 1 1 19 CYS HA H 3.705 3.176 1.960 1.00 . A A . 19 CYS HA 1 1
17 14699 1 1 19 CYS HB2 H 2.488 5.016 0.019 1.00 . A A . 19 CYS HB2 1 1
17 14700 1 1 19 CYS HB3 H 3.094 5.812 1.466 1.00 . A A . 19 CYS HB3 1 1
17 14701 1 1 19 CYS N N 1.980 2.796 0.902 1.00 . A A . 19 CYS N 1 1
17 14702 1 1 19 CYS O O 1.338 5.112 2.949 1.00 . A A . 19 CYS O 1 1
17 14703 1 1 19 CYS SG S 4.864 4.888 0.159 1.00 . A A . 19 CYS SG 1 1
17 14704 1 1 20 CYS C C 2.310 4.791 5.965 1.00 . A A . 20 CYS C 1 1
17 14705 1 1 20 CYS CA C 1.609 3.628 5.277 1.00 . A A . 20 CYS CA 1 1
17 14706 1 1 20 CYS CB C 1.639 2.391 6.174 1.00 . A A . 20 CYS CB 1 1
17 14707 1 1 20 CYS H H 2.779 2.529 3.910 1.00 . A A . 20 CYS H 1 1
17 14708 1 1 20 CYS HA H 0.581 3.902 5.091 1.00 . A A . 20 CYS HA 1 1
17 14709 1 1 20 CYS HB2 H 2.458 1.755 5.870 1.00 . A A . 20 CYS HB2 1 1
17 14710 1 1 20 CYS HB3 H 1.789 2.700 7.197 1.00 . A A . 20 CYS HB3 1 1
17 14711 1 1 20 CYS N N 2.230 3.338 3.996 1.00 . A A . 20 CYS N 1 1
17 14712 1 1 20 CYS O O 3.374 4.628 6.571 1.00 . A A . 20 CYS O 1 1
17 14713 1 1 20 CYS SG S 0.116 1.393 6.115 1.00 . A A . 20 CYS SG 1 1
17 14714 1 1 21 GLN C C 1.068 7.966 7.069 1.00 . A A . 21 GLN C 1 1
17 14715 1 1 21 GLN CA C 2.223 7.166 6.494 1.00 . A A . 21 GLN CA 1 1
17 14716 1 1 21 GLN CB C 3.015 8.027 5.501 1.00 . A A . 21 GLN CB 1 1
17 14717 1 1 21 GLN CD C 3.719 7.677 3.105 1.00 . A A . 21 GLN CD 1 1
17 14718 1 1 21 GLN CG C 2.561 7.889 4.057 1.00 . A A . 21 GLN CG 1 1
17 14719 1 1 21 GLN H H 0.887 6.029 5.315 1.00 . A A . 21 GLN H 1 1
17 14720 1 1 21 GLN HA H 2.873 6.861 7.299 1.00 . A A . 21 GLN HA 1 1
17 14721 1 1 21 GLN HB2 H 2.915 9.065 5.787 1.00 . A A . 21 GLN HB2 1 1
17 14722 1 1 21 GLN HB3 H 4.057 7.748 5.557 1.00 . A A . 21 GLN HB3 1 1
17 14723 1 1 21 GLN HE21 H 2.867 8.879 1.766 1.00 . A A . 21 GLN HE21 1 1
17 14724 1 1 21 GLN HE22 H 4.389 8.188 1.309 1.00 . A A . 21 GLN HE22 1 1
17 14725 1 1 21 GLN HG2 H 1.894 7.043 3.981 1.00 . A A . 21 GLN HG2 1 1
17 14726 1 1 21 GLN HG3 H 2.036 8.790 3.771 1.00 . A A . 21 GLN HG3 1 1
17 14727 1 1 21 GLN N N 1.710 5.965 5.851 1.00 . A A . 21 GLN N 1 1
17 14728 1 1 21 GLN NE2 N 3.657 8.310 1.944 1.00 . A A . 21 GLN NE2 1 1
17 14729 1 1 21 GLN O O -0.092 7.645 6.808 1.00 . A A . 21 GLN O 1 1
17 14730 1 1 21 GLN OE1 O 4.669 6.955 3.416 1.00 . A A . 21 GLN OE1 1 1
17 14731 1 1 22 SER C C -0.576 8.979 9.318 1.00 . A A . 22 SER C 1 1
17 14732 1 1 22 SER CA C 0.376 9.831 8.481 1.00 . A A . 22 SER CA 1 1
17 14733 1 1 22 SER CB C -0.399 10.619 7.419 1.00 . A A . 22 SER CB 1 1
17 14734 1 1 22 SER H H 2.339 9.187 8.018 1.00 . A A . 22 SER H 1 1
17 14735 1 1 22 SER HA H 0.883 10.525 9.134 1.00 . A A . 22 SER HA 1 1
17 14736 1 1 22 SER HB2 H -0.980 9.936 6.819 1.00 . A A . 22 SER HB2 1 1
17 14737 1 1 22 SER HB3 H -1.060 11.321 7.907 1.00 . A A . 22 SER HB3 1 1
17 14738 1 1 22 SER HG H 0.992 10.718 6.028 1.00 . A A . 22 SER HG 1 1
17 14739 1 1 22 SER N N 1.390 8.992 7.851 1.00 . A A . 22 SER N 1 1
17 14740 1 1 22 SER O O -1.733 8.765 8.950 1.00 . A A . 22 SER O 1 1
17 14741 1 1 22 SER OG O 0.482 11.338 6.567 1.00 . A A . 22 SER OG 1 1
17 14742 1 1 23 MET C C -1.803 8.432 12.166 1.00 . A A . 23 MET C 1 1
17 14743 1 1 23 MET CA C -0.856 7.610 11.308 1.00 . A A . 23 MET CA 1 1
17 14744 1 1 23 MET CB C 0.063 6.769 12.200 1.00 . A A . 23 MET CB 1 1
17 14745 1 1 23 MET CE C 3.464 6.210 10.746 1.00 . A A . 23 MET CE 1 1
17 14746 1 1 23 MET CG C 0.827 5.699 11.441 1.00 . A A . 23 MET CG 1 1
17 14747 1 1 23 MET H H 0.842 8.729 10.711 1.00 . A A . 23 MET H 1 1
17 14748 1 1 23 MET HA H -1.435 6.950 10.679 1.00 . A A . 23 MET HA 1 1
17 14749 1 1 23 MET HB2 H 0.778 7.422 12.680 1.00 . A A . 23 MET HB2 1 1
17 14750 1 1 23 MET HB3 H -0.536 6.285 12.957 1.00 . A A . 23 MET HB3 1 1
17 14751 1 1 23 MET HE1 H 3.811 7.184 11.058 1.00 . A A . 23 MET HE1 1 1
17 14752 1 1 23 MET HE2 H 4.314 5.581 10.521 1.00 . A A . 23 MET HE2 1 1
17 14753 1 1 23 MET HE3 H 2.848 6.312 9.866 1.00 . A A . 23 MET HE3 1 1
17 14754 1 1 23 MET HG2 H 0.294 4.764 11.528 1.00 . A A . 23 MET HG2 1 1
17 14755 1 1 23 MET HG3 H 0.881 5.986 10.401 1.00 . A A . 23 MET HG3 1 1
17 14756 1 1 23 MET N N -0.075 8.482 10.443 1.00 . A A . 23 MET N 1 1
17 14757 1 1 23 MET O O -1.495 8.755 13.315 1.00 . A A . 23 MET O 1 1
17 14758 1 1 23 MET SD S 2.504 5.468 12.065 1.00 . A A . 23 MET SD 1 1
17 14759 1 1 24 SER C C -4.473 8.832 13.518 1.00 . A A . 24 SER C 1 1
17 14760 1 1 24 SER CA C -3.949 9.567 12.286 1.00 . A A . 24 SER CA 1 1
17 14761 1 1 24 SER CB C -5.091 9.887 11.325 1.00 . A A . 24 SER CB 1 1
17 14762 1 1 24 SER H H -3.124 8.494 10.669 1.00 . A A . 24 SER H 1 1
17 14763 1 1 24 SER HA H -3.484 10.488 12.598 1.00 . A A . 24 SER HA 1 1
17 14764 1 1 24 SER HB2 H -5.996 9.404 11.665 1.00 . A A . 24 SER HB2 1 1
17 14765 1 1 24 SER HB3 H -5.241 10.955 11.291 1.00 . A A . 24 SER HB3 1 1
17 14766 1 1 24 SER HG H -4.641 10.180 9.438 1.00 . A A . 24 SER HG 1 1
17 14767 1 1 24 SER N N -2.946 8.776 11.595 1.00 . A A . 24 SER N 1 1
17 14768 1 1 24 SER O O -5.307 7.932 13.416 1.00 . A A . 24 SER O 1 1
17 14769 1 1 24 SER OG O -4.789 9.425 10.015 1.00 . A A . 24 SER OG 1 1
17 14770 1 1 25 GLY C C -3.622 7.293 16.182 1.00 . A A . 25 GLY C 1 1
17 14771 1 1 25 GLY CA C -4.383 8.575 15.911 1.00 . A A . 25 GLY CA 1 1
17 14772 1 1 25 GLY H H -3.296 9.934 14.703 1.00 . A A . 25 GLY H 1 1
17 14773 1 1 25 GLY HA2 H -4.221 9.257 16.733 1.00 . A A . 25 GLY HA2 1 1
17 14774 1 1 25 GLY HA3 H -5.436 8.347 15.846 1.00 . A A . 25 GLY HA3 1 1
17 14775 1 1 25 GLY N N -3.965 9.212 14.680 1.00 . A A . 25 GLY N 1 1
17 14776 1 1 25 GLY O O -4.062 6.469 16.986 1.00 . A A . 25 GLY O 1 1
17 14777 1 1 26 SER C C -2.159 4.665 15.122 1.00 . A A . 26 SER C 1 1
17 14778 1 1 26 SER CA C -1.588 5.979 15.674 1.00 . A A . 26 SER CA 1 1
17 14779 1 1 26 SER CB C -1.223 5.815 17.155 1.00 . A A . 26 SER CB 1 1
17 14780 1 1 26 SER H H -2.259 7.793 14.805 1.00 . A A . 26 SER H 1 1
17 14781 1 1 26 SER HA H -0.685 6.202 15.128 1.00 . A A . 26 SER HA 1 1
17 14782 1 1 26 SER HB2 H -2.121 5.618 17.724 1.00 . A A . 26 SER HB2 1 1
17 14783 1 1 26 SER HB3 H -0.539 4.983 17.266 1.00 . A A . 26 SER HB3 1 1
17 14784 1 1 26 SER HG H 0.022 6.733 18.360 1.00 . A A . 26 SER HG 1 1
17 14785 1 1 26 SER N N -2.496 7.120 15.482 1.00 . A A . 26 SER N 1 1
17 14786 1 1 26 SER O O -1.431 3.874 14.518 1.00 . A A . 26 SER O 1 1
17 14787 1 1 26 SER OG O -0.603 6.987 17.667 1.00 . A A . 26 SER OG 1 1
17 14788 1 1 27 ALA C C -4.383 3.186 13.410 1.00 . A A . 27 ALA C 1 1
17 14789 1 1 27 ALA CA C -4.082 3.187 14.905 1.00 . A A . 27 ALA CA 1 1
17 14790 1 1 27 ALA CB C -5.358 2.953 15.699 1.00 . A A . 27 ALA CB 1 1
17 14791 1 1 27 ALA H H -3.992 5.118 15.774 1.00 . A A . 27 ALA H 1 1
17 14792 1 1 27 ALA HA H -3.398 2.382 15.125 1.00 . A A . 27 ALA HA 1 1
17 14793 1 1 27 ALA HB1 H -5.196 2.159 16.414 1.00 . A A . 27 ALA HB1 1 1
17 14794 1 1 27 ALA HB2 H -5.630 3.857 16.222 1.00 . A A . 27 ALA HB2 1 1
17 14795 1 1 27 ALA HB3 H -6.153 2.672 15.026 1.00 . A A . 27 ALA HB3 1 1
17 14796 1 1 27 ALA N N -3.451 4.435 15.321 1.00 . A A . 27 ALA N 1 1
17 14797 1 1 27 ALA O O -4.072 2.225 12.705 1.00 . A A . 27 ALA O 1 1
17 14798 1 1 28 SER C C -4.138 4.816 10.708 1.00 . A A . 28 SER C 1 1
17 14799 1 1 28 SER CA C -5.345 4.381 11.534 1.00 . A A . 28 SER CA 1 1
17 14800 1 1 28 SER CB C -6.488 5.386 11.382 1.00 . A A . 28 SER CB 1 1
17 14801 1 1 28 SER H H -5.214 4.991 13.544 1.00 . A A . 28 SER H 1 1
17 14802 1 1 28 SER HA H -5.677 3.415 11.187 1.00 . A A . 28 SER HA 1 1
17 14803 1 1 28 SER HB2 H -6.180 6.183 10.720 1.00 . A A . 28 SER HB2 1 1
17 14804 1 1 28 SER HB3 H -7.351 4.887 10.968 1.00 . A A . 28 SER HB3 1 1
17 14805 1 1 28 SER HG H -6.288 6.729 12.809 1.00 . A A . 28 SER HG 1 1
17 14806 1 1 28 SER N N -4.991 4.260 12.936 1.00 . A A . 28 SER N 1 1
17 14807 1 1 28 SER O O -3.627 5.925 10.875 1.00 . A A . 28 SER O 1 1
17 14808 1 1 28 SER OG O -6.841 5.947 12.641 1.00 . A A . 28 SER OG 1 1
17 14809 1 1 29 LEU C C -3.018 4.681 7.594 1.00 . A A . 29 LEU C 1 1
17 14810 1 1 29 LEU CA C -2.543 4.255 8.975 1.00 . A A . 29 LEU CA 1 1
17 14811 1 1 29 LEU CB C -1.583 3.066 8.840 1.00 . A A . 29 LEU CB 1 1
17 14812 1 1 29 LEU CD1 C -2.093 0.620 8.676 1.00 . A A . 29 LEU CD1 1 1
17 14813 1 1 29 LEU CD2 C -0.914 1.521 10.687 1.00 . A A . 29 LEU CD2 1 1
17 14814 1 1 29 LEU CG C -1.958 1.804 9.620 1.00 . A A . 29 LEU CG 1 1
17 14815 1 1 29 LEU H H -4.103 3.058 9.758 1.00 . A A . 29 LEU H 1 1
17 14816 1 1 29 LEU HA H -2.013 5.080 9.427 1.00 . A A . 29 LEU HA 1 1
17 14817 1 1 29 LEU HB2 H -1.517 2.806 7.795 1.00 . A A . 29 LEU HB2 1 1
17 14818 1 1 29 LEU HB3 H -0.607 3.386 9.173 1.00 . A A . 29 LEU HB3 1 1
17 14819 1 1 29 LEU HD11 H -2.987 0.065 8.921 1.00 . A A . 29 LEU HD11 1 1
17 14820 1 1 29 LEU HD12 H -2.158 0.977 7.658 1.00 . A A . 29 LEU HD12 1 1
17 14821 1 1 29 LEU HD13 H -1.230 -0.023 8.777 1.00 . A A . 29 LEU HD13 1 1
17 14822 1 1 29 LEU HD21 H 0.068 1.756 10.299 1.00 . A A . 29 LEU HD21 1 1
17 14823 1 1 29 LEU HD22 H -1.112 2.133 11.556 1.00 . A A . 29 LEU HD22 1 1
17 14824 1 1 29 LEU HD23 H -0.951 0.477 10.963 1.00 . A A . 29 LEU HD23 1 1
17 14825 1 1 29 LEU HG H -2.908 1.949 10.108 1.00 . A A . 29 LEU HG 1 1
17 14826 1 1 29 LEU N N -3.674 3.936 9.833 1.00 . A A . 29 LEU N 1 1
17 14827 1 1 29 LEU O O -3.825 3.993 6.962 1.00 . A A . 29 LEU O 1 1
17 14828 1 1 30 GLY C C -1.996 5.581 4.755 1.00 . A A . 30 GLY C 1 1
17 14829 1 1 30 GLY CA C -2.835 6.283 5.801 1.00 . A A . 30 GLY CA 1 1
17 14830 1 1 30 GLY H H -1.938 6.358 7.710 1.00 . A A . 30 GLY H 1 1
17 14831 1 1 30 GLY HA2 H -3.879 6.094 5.599 1.00 . A A . 30 GLY HA2 1 1
17 14832 1 1 30 GLY HA3 H -2.650 7.346 5.746 1.00 . A A . 30 GLY HA3 1 1
17 14833 1 1 30 GLY N N -2.523 5.821 7.135 1.00 . A A . 30 GLY N 1 1
17 14834 1 1 30 GLY O O -1.074 6.166 4.192 1.00 . A A . 30 GLY O 1 1
17 14835 1 1 31 CYS C C -2.102 3.858 2.130 1.00 . A A . 31 CYS C 1 1
17 14836 1 1 31 CYS CA C -1.595 3.527 3.528 1.00 . A A . 31 CYS CA 1 1
17 14837 1 1 31 CYS CB C -1.779 2.037 3.823 1.00 . A A . 31 CYS CB 1 1
17 14838 1 1 31 CYS H H -3.026 3.899 5.027 1.00 . A A . 31 CYS H 1 1
17 14839 1 1 31 CYS HA H -0.546 3.772 3.587 1.00 . A A . 31 CYS HA 1 1
17 14840 1 1 31 CYS HB2 H -2.397 1.928 4.700 1.00 . A A . 31 CYS HB2 1 1
17 14841 1 1 31 CYS HB3 H -2.270 1.570 2.983 1.00 . A A . 31 CYS HB3 1 1
17 14842 1 1 31 CYS N N -2.302 4.317 4.517 1.00 . A A . 31 CYS N 1 1
17 14843 1 1 31 CYS O O -3.089 3.294 1.665 1.00 . A A . 31 CYS O 1 1
17 14844 1 1 31 CYS SG S -0.223 1.134 4.131 1.00 . A A . 31 CYS SG 1 1
17 14845 1 1 32 VAL C C -1.104 4.246 -0.873 1.00 . A A . 32 VAL C 1 1
17 14846 1 1 32 VAL CA C -1.785 5.182 0.118 1.00 . A A . 32 VAL CA 1 1
17 14847 1 1 32 VAL CB C -1.379 6.642 -0.186 1.00 . A A . 32 VAL CB 1 1
17 14848 1 1 32 VAL CG1 C -2.028 7.596 0.805 1.00 . A A . 32 VAL CG1 1 1
17 14849 1 1 32 VAL CG2 C 0.137 6.803 -0.164 1.00 . A A . 32 VAL CG2 1 1
17 14850 1 1 32 VAL H H -0.695 5.261 1.933 1.00 . A A . 32 VAL H 1 1
17 14851 1 1 32 VAL HA H -2.858 5.094 0.007 1.00 . A A . 32 VAL HA 1 1
17 14852 1 1 32 VAL HB H -1.731 6.894 -1.176 1.00 . A A . 32 VAL HB 1 1
17 14853 1 1 32 VAL HG11 H -1.762 7.304 1.811 1.00 . A A . 32 VAL HG11 1 1
17 14854 1 1 32 VAL HG12 H -1.682 8.601 0.616 1.00 . A A . 32 VAL HG12 1 1
17 14855 1 1 32 VAL HG13 H -3.102 7.556 0.692 1.00 . A A . 32 VAL HG13 1 1
17 14856 1 1 32 VAL HG21 H 0.390 7.852 -0.226 1.00 . A A . 32 VAL HG21 1 1
17 14857 1 1 32 VAL HG22 H 0.528 6.393 0.755 1.00 . A A . 32 VAL HG22 1 1
17 14858 1 1 32 VAL HG23 H 0.569 6.278 -1.004 1.00 . A A . 32 VAL HG23 1 1
17 14859 1 1 32 VAL N N -1.440 4.804 1.481 1.00 . A A . 32 VAL N 1 1
17 14860 1 1 32 VAL O O -0.168 3.535 -0.510 1.00 . A A . 32 VAL O 1 1
17 14861 1 1 33 VAL C C 0.474 3.880 -3.390 1.00 . A A . 33 VAL C 1 1
17 14862 1 1 33 VAL CA C -0.955 3.414 -3.144 1.00 . A A . 33 VAL CA 1 1
17 14863 1 1 33 VAL CB C -1.751 3.464 -4.470 1.00 . A A . 33 VAL CB 1 1
17 14864 1 1 33 VAL CG1 C -1.078 2.618 -5.547 1.00 . A A . 33 VAL CG1 1 1
17 14865 1 1 33 VAL CG2 C -3.189 3.010 -4.247 1.00 . A A . 33 VAL CG2 1 1
17 14866 1 1 33 VAL H H -2.335 4.802 -2.345 1.00 . A A . 33 VAL H 1 1
17 14867 1 1 33 VAL HA H -0.936 2.393 -2.793 1.00 . A A . 33 VAL HA 1 1
17 14868 1 1 33 VAL HB H -1.770 4.488 -4.812 1.00 . A A . 33 VAL HB 1 1
17 14869 1 1 33 VAL HG11 H -1.601 1.678 -5.648 1.00 . A A . 33 VAL HG11 1 1
17 14870 1 1 33 VAL HG12 H -1.102 3.146 -6.488 1.00 . A A . 33 VAL HG12 1 1
17 14871 1 1 33 VAL HG13 H -0.050 2.428 -5.269 1.00 . A A . 33 VAL HG13 1 1
17 14872 1 1 33 VAL HG21 H -3.259 2.476 -3.308 1.00 . A A . 33 VAL HG21 1 1
17 14873 1 1 33 VAL HG22 H -3.838 3.873 -4.219 1.00 . A A . 33 VAL HG22 1 1
17 14874 1 1 33 VAL HG23 H -3.491 2.358 -5.054 1.00 . A A . 33 VAL HG23 1 1
17 14875 1 1 33 VAL N N -1.571 4.237 -2.113 1.00 . A A . 33 VAL N 1 1
17 14876 1 1 33 VAL O O 0.734 5.081 -3.471 1.00 . A A . 33 VAL O 1 1
17 14877 1 1 34 GLY C C 2.982 4.083 -4.947 1.00 . A A . 34 GLY C 1 1
17 14878 1 1 34 GLY CA C 2.783 3.241 -3.704 1.00 . A A . 34 GLY CA 1 1
17 14879 1 1 34 GLY H H 1.119 1.991 -3.344 1.00 . A A . 34 GLY H 1 1
17 14880 1 1 34 GLY HA2 H 3.173 3.777 -2.854 1.00 . A A . 34 GLY HA2 1 1
17 14881 1 1 34 GLY HA3 H 3.334 2.320 -3.818 1.00 . A A . 34 GLY HA3 1 1
17 14882 1 1 34 GLY N N 1.392 2.927 -3.463 1.00 . A A . 34 GLY N 1 1
17 14883 1 1 34 GLY O O 2.549 3.709 -6.039 1.00 . A A . 34 GLY O 1 1
17 14884 1 1 35 VAL C C 5.016 5.669 -6.753 1.00 . A A . 35 VAL C 1 1
17 14885 1 1 35 VAL CA C 3.863 6.141 -5.877 1.00 . A A . 35 VAL CA 1 1
17 14886 1 1 35 VAL CB C 4.148 7.578 -5.380 1.00 . A A . 35 VAL CB 1 1
17 14887 1 1 35 VAL CG1 C 3.055 8.528 -5.845 1.00 . A A . 35 VAL CG1 1 1
17 14888 1 1 35 VAL CG2 C 4.288 7.622 -3.861 1.00 . A A . 35 VAL CG2 1 1
17 14889 1 1 35 VAL H H 3.985 5.443 -3.892 1.00 . A A . 35 VAL H 1 1
17 14890 1 1 35 VAL HA H 2.964 6.162 -6.473 1.00 . A A . 35 VAL HA 1 1
17 14891 1 1 35 VAL HB H 5.082 7.906 -5.813 1.00 . A A . 35 VAL HB 1 1
17 14892 1 1 35 VAL HG11 H 2.894 9.287 -5.093 1.00 . A A . 35 VAL HG11 1 1
17 14893 1 1 35 VAL HG12 H 3.356 8.997 -6.771 1.00 . A A . 35 VAL HG12 1 1
17 14894 1 1 35 VAL HG13 H 2.141 7.975 -6.001 1.00 . A A . 35 VAL HG13 1 1
17 14895 1 1 35 VAL HG21 H 3.811 8.513 -3.480 1.00 . A A . 35 VAL HG21 1 1
17 14896 1 1 35 VAL HG22 H 3.817 6.750 -3.431 1.00 . A A . 35 VAL HG22 1 1
17 14897 1 1 35 VAL HG23 H 5.335 7.633 -3.594 1.00 . A A . 35 VAL HG23 1 1
17 14898 1 1 35 VAL N N 3.641 5.218 -4.779 1.00 . A A . 35 VAL N 1 1
17 14899 1 1 35 VAL O O 6.179 5.722 -6.353 1.00 . A A . 35 VAL O 1 1
17 14900 1 1 36 ILE C C 6.724 5.689 -9.212 1.00 . A A . 36 ILE C 1 1
17 14901 1 1 36 ILE CA C 5.644 4.661 -8.888 1.00 . A A . 36 ILE CA 1 1
17 14902 1 1 36 ILE CB C 4.965 4.218 -10.201 1.00 . A A . 36 ILE CB 1 1
17 14903 1 1 36 ILE CD1 C 2.475 3.885 -10.611 1.00 . A A . 36 ILE CD1 1 1
17 14904 1 1 36 ILE CG1 C 3.717 3.386 -9.902 1.00 . A A . 36 ILE CG1 1 1
17 14905 1 1 36 ILE CG2 C 5.938 3.430 -11.065 1.00 . A A . 36 ILE CG2 1 1
17 14906 1 1 36 ILE H H 3.722 5.189 -8.188 1.00 . A A . 36 ILE H 1 1
17 14907 1 1 36 ILE HA H 6.108 3.796 -8.440 1.00 . A A . 36 ILE HA 1 1
17 14908 1 1 36 ILE HB H 4.676 5.104 -10.747 1.00 . A A . 36 ILE HB 1 1
17 14909 1 1 36 ILE HD11 H 1.598 3.587 -10.057 1.00 . A A . 36 ILE HD11 1 1
17 14910 1 1 36 ILE HD12 H 2.508 4.963 -10.678 1.00 . A A . 36 ILE HD12 1 1
17 14911 1 1 36 ILE HD13 H 2.435 3.464 -11.604 1.00 . A A . 36 ILE HD13 1 1
17 14912 1 1 36 ILE HG12 H 3.886 2.367 -10.212 1.00 . A A . 36 ILE HG12 1 1
17 14913 1 1 36 ILE HG13 H 3.524 3.409 -8.838 1.00 . A A . 36 ILE HG13 1 1
17 14914 1 1 36 ILE HG21 H 5.454 3.140 -11.986 1.00 . A A . 36 ILE HG21 1 1
17 14915 1 1 36 ILE HG22 H 6.798 4.044 -11.287 1.00 . A A . 36 ILE HG22 1 1
17 14916 1 1 36 ILE HG23 H 6.256 2.545 -10.531 1.00 . A A . 36 ILE HG23 1 1
17 14917 1 1 36 ILE N N 4.670 5.190 -7.941 1.00 . A A . 36 ILE N 1 1
17 14918 1 1 36 ILE O O 6.443 6.734 -9.803 1.00 . A A . 36 ILE O 1 1
17 14919 1 1 37 GLY C C 9.299 7.302 -8.017 1.00 . A A . 37 GLY C 1 1
17 14920 1 1 37 GLY CA C 9.061 6.277 -9.106 1.00 . A A . 37 GLY CA 1 1
17 14921 1 1 37 GLY H H 8.105 4.573 -8.289 1.00 . A A . 37 GLY H 1 1
17 14922 1 1 37 GLY HA2 H 9.956 5.685 -9.231 1.00 . A A . 37 GLY HA2 1 1
17 14923 1 1 37 GLY HA3 H 8.852 6.795 -10.030 1.00 . A A . 37 GLY HA3 1 1
17 14924 1 1 37 GLY N N 7.952 5.396 -8.805 1.00 . A A . 37 GLY N 1 1
17 14925 1 1 37 GLY O O 10.235 8.097 -8.098 1.00 . A A . 37 GLY O 1 1
17 14926 1 1 38 SER C C 8.965 7.472 -4.617 1.00 . A A . 38 SER C 1 1
17 14927 1 1 38 SER CA C 8.582 8.216 -5.890 1.00 . A A . 38 SER CA 1 1
17 14928 1 1 38 SER CB C 7.271 8.968 -5.701 1.00 . A A . 38 SER CB 1 1
17 14929 1 1 38 SER H H 7.732 6.618 -6.982 1.00 . A A . 38 SER H 1 1
17 14930 1 1 38 SER HA H 9.363 8.921 -6.133 1.00 . A A . 38 SER HA 1 1
17 14931 1 1 38 SER HB2 H 6.629 8.406 -5.037 1.00 . A A . 38 SER HB2 1 1
17 14932 1 1 38 SER HB3 H 7.471 9.941 -5.276 1.00 . A A . 38 SER HB3 1 1
17 14933 1 1 38 SER HG H 7.149 8.757 -7.646 1.00 . A A . 38 SER HG 1 1
17 14934 1 1 38 SER N N 8.456 7.284 -6.999 1.00 . A A . 38 SER N 1 1
17 14935 1 1 38 SER O O 8.980 6.240 -4.594 1.00 . A A . 38 SER O 1 1
17 14936 1 1 38 SER OG O 6.608 9.136 -6.944 1.00 . A A . 38 SER OG 1 1
17 14937 1 1 39 GLN C C 8.611 7.584 -1.287 1.00 . A A . 39 GLN C 1 1
17 14938 1 1 39 GLN CA C 9.729 7.618 -2.320 1.00 . A A . 39 GLN CA 1 1
17 14939 1 1 39 GLN CB C 10.925 8.395 -1.766 1.00 . A A . 39 GLN CB 1 1
17 14940 1 1 39 GLN CD C 11.847 10.148 -3.334 1.00 . A A . 39 GLN CD 1 1
17 14941 1 1 39 GLN CG C 11.977 8.729 -2.812 1.00 . A A . 39 GLN CG 1 1
17 14942 1 1 39 GLN H H 9.203 9.190 -3.628 1.00 . A A . 39 GLN H 1 1
17 14943 1 1 39 GLN HA H 10.039 6.606 -2.529 1.00 . A A . 39 GLN HA 1 1
17 14944 1 1 39 GLN HB2 H 10.569 9.319 -1.335 1.00 . A A . 39 GLN HB2 1 1
17 14945 1 1 39 GLN HB3 H 11.393 7.805 -0.991 1.00 . A A . 39 GLN HB3 1 1
17 14946 1 1 39 GLN HE21 H 13.827 10.303 -3.458 1.00 . A A . 39 GLN HE21 1 1
17 14947 1 1 39 GLN HE22 H 12.921 11.700 -3.944 1.00 . A A . 39 GLN HE22 1 1
17 14948 1 1 39 GLN HG2 H 12.956 8.614 -2.368 1.00 . A A . 39 GLN HG2 1 1
17 14949 1 1 39 GLN HG3 H 11.874 8.044 -3.639 1.00 . A A . 39 GLN HG3 1 1
17 14950 1 1 39 GLN N N 9.277 8.213 -3.567 1.00 . A A . 39 GLN N 1 1
17 14951 1 1 39 GLN NE2 N 12.975 10.780 -3.607 1.00 . A A . 39 GLN NE2 1 1
17 14952 1 1 39 GLN O O 7.694 8.404 -1.320 1.00 . A A . 39 GLN O 1 1
17 14953 1 1 39 GLN OE1 O 10.743 10.673 -3.489 1.00 . A A . 39 GLN OE1 1 1
17 14954 1 1 40 CYS C C 8.181 7.458 1.842 1.00 . A A . 40 CYS C 1 1
17 14955 1 1 40 CYS CA C 7.758 6.515 0.723 1.00 . A A . 40 CYS CA 1 1
17 14956 1 1 40 CYS CB C 7.698 5.075 1.242 1.00 . A A . 40 CYS CB 1 1
17 14957 1 1 40 CYS H H 9.403 5.943 -0.473 1.00 . A A . 40 CYS H 1 1
17 14958 1 1 40 CYS HA H 6.780 6.806 0.367 1.00 . A A . 40 CYS HA 1 1
17 14959 1 1 40 CYS HB2 H 8.019 4.405 0.459 1.00 . A A . 40 CYS HB2 1 1
17 14960 1 1 40 CYS HB3 H 8.366 4.977 2.085 1.00 . A A . 40 CYS HB3 1 1
17 14961 1 1 40 CYS N N 8.689 6.617 -0.386 1.00 . A A . 40 CYS N 1 1
17 14962 1 1 40 CYS O O 9.354 7.828 1.941 1.00 . A A . 40 CYS O 1 1
17 14963 1 1 40 CYS SG S 6.039 4.544 1.780 1.00 . A A . 40 CYS SG 1 1
17 14964 1 1 41 GLY C C 7.785 8.077 5.066 1.00 . A A . 41 GLY C 1 1
17 14965 1 1 41 GLY CA C 7.524 8.771 3.748 1.00 . A A . 41 GLY CA 1 1
17 14966 1 1 41 GLY H H 6.327 7.472 2.587 1.00 . A A . 41 GLY H 1 1
17 14967 1 1 41 GLY HA2 H 8.396 9.349 3.477 1.00 . A A . 41 GLY HA2 1 1
17 14968 1 1 41 GLY HA3 H 6.685 9.440 3.866 1.00 . A A . 41 GLY HA3 1 1
17 14969 1 1 41 GLY N N 7.232 7.838 2.682 1.00 . A A . 41 GLY N 1 1
17 14970 1 1 41 GLY O O 8.783 8.350 5.732 1.00 . A A . 41 GLY O 1 1
17 14971 1 1 42 ALA C C 7.397 5.013 6.515 1.00 . A A . 42 ALA C 1 1
17 14972 1 1 42 ALA CA C 7.011 6.475 6.718 1.00 . A A . 42 ALA CA 1 1
17 14973 1 1 42 ALA CB C 5.718 6.580 7.511 1.00 . A A . 42 ALA CB 1 1
17 14974 1 1 42 ALA H H 6.129 6.977 4.857 1.00 . A A . 42 ALA H 1 1
17 14975 1 1 42 ALA HA H 7.792 6.959 7.288 1.00 . A A . 42 ALA HA 1 1
17 14976 1 1 42 ALA HB1 H 4.879 6.402 6.854 1.00 . A A . 42 ALA HB1 1 1
17 14977 1 1 42 ALA HB2 H 5.717 5.844 8.301 1.00 . A A . 42 ALA HB2 1 1
17 14978 1 1 42 ALA HB3 H 5.637 7.568 7.939 1.00 . A A . 42 ALA HB3 1 1
17 14979 1 1 42 ALA N N 6.889 7.175 5.446 1.00 . A A . 42 ALA N 1 1
17 14980 1 1 42 ALA O O 8.550 4.637 6.709 1.00 . A A . 42 ALA O 1 1
17 14981 1 1 43 SER C C 5.945 2.188 4.766 1.00 . A A . 43 SER C 1 1
17 14982 1 1 43 SER CA C 6.687 2.761 5.966 1.00 . A A . 43 SER CA 1 1
17 14983 1 1 43 SER CB C 6.267 2.021 7.240 1.00 . A A . 43 SER CB 1 1
17 14984 1 1 43 SER H H 5.541 4.540 5.919 1.00 . A A . 43 SER H 1 1
17 14985 1 1 43 SER HA H 7.746 2.625 5.817 1.00 . A A . 43 SER HA 1 1
17 14986 1 1 43 SER HB2 H 5.616 1.196 6.981 1.00 . A A . 43 SER HB2 1 1
17 14987 1 1 43 SER HB3 H 7.148 1.643 7.739 1.00 . A A . 43 SER HB3 1 1
17 14988 1 1 43 SER HG H 5.007 3.477 7.621 1.00 . A A . 43 SER HG 1 1
17 14989 1 1 43 SER N N 6.435 4.187 6.117 1.00 . A A . 43 SER N 1 1
17 14990 1 1 43 SER O O 4.719 2.255 4.697 1.00 . A A . 43 SER O 1 1
17 14991 1 1 43 SER OG O 5.575 2.887 8.129 1.00 . A A . 43 SER OG 1 1
17 14992 1 1 44 VAL C C 5.782 -0.490 3.080 1.00 . A A . 44 VAL C 1 1
17 14993 1 1 44 VAL CA C 6.091 0.950 2.690 1.00 . A A . 44 VAL CA 1 1
17 14994 1 1 44 VAL CB C 7.002 0.989 1.438 1.00 . A A . 44 VAL CB 1 1
17 14995 1 1 44 VAL CG1 C 8.445 0.662 1.798 1.00 . A A . 44 VAL CG1 1 1
17 14996 1 1 44 VAL CG2 C 6.493 0.040 0.360 1.00 . A A . 44 VAL CG2 1 1
17 14997 1 1 44 VAL H H 7.667 1.688 3.889 1.00 . A A . 44 VAL H 1 1
17 14998 1 1 44 VAL HA H 5.163 1.452 2.453 1.00 . A A . 44 VAL HA 1 1
17 14999 1 1 44 VAL HB H 6.978 1.993 1.036 1.00 . A A . 44 VAL HB 1 1
17 15000 1 1 44 VAL HG11 H 9.052 0.682 0.905 1.00 . A A . 44 VAL HG11 1 1
17 15001 1 1 44 VAL HG12 H 8.815 1.392 2.502 1.00 . A A . 44 VAL HG12 1 1
17 15002 1 1 44 VAL HG13 H 8.488 -0.323 2.242 1.00 . A A . 44 VAL HG13 1 1
17 15003 1 1 44 VAL HG21 H 7.091 -0.859 0.364 1.00 . A A . 44 VAL HG21 1 1
17 15004 1 1 44 VAL HG22 H 5.462 -0.213 0.561 1.00 . A A . 44 VAL HG22 1 1
17 15005 1 1 44 VAL HG23 H 6.566 0.517 -0.605 1.00 . A A . 44 VAL HG23 1 1
17 15006 1 1 44 VAL N N 6.691 1.638 3.821 1.00 . A A . 44 VAL N 1 1
17 15007 1 1 44 VAL O O 6.683 -1.262 3.415 1.00 . A A . 44 VAL O 1 1
17 15008 1 1 45 LYS C C 3.203 -2.813 2.438 1.00 . A A . 45 LYS C 1 1
17 15009 1 1 45 LYS CA C 4.079 -2.162 3.498 1.00 . A A . 45 LYS CA 1 1
17 15010 1 1 45 LYS CB C 3.308 -2.089 4.821 1.00 . A A . 45 LYS CB 1 1
17 15011 1 1 45 LYS CD C 4.680 -1.291 6.767 1.00 . A A . 45 LYS CD 1 1
17 15012 1 1 45 LYS CE C 4.075 -2.264 7.763 1.00 . A A . 45 LYS CE 1 1
17 15013 1 1 45 LYS CG C 3.677 -0.901 5.697 1.00 . A A . 45 LYS CG 1 1
17 15014 1 1 45 LYS H H 3.832 -0.190 2.770 1.00 . A A . 45 LYS H 1 1
17 15015 1 1 45 LYS HA H 4.962 -2.765 3.641 1.00 . A A . 45 LYS HA 1 1
17 15016 1 1 45 LYS HB2 H 2.252 -2.028 4.602 1.00 . A A . 45 LYS HB2 1 1
17 15017 1 1 45 LYS HB3 H 3.497 -2.993 5.381 1.00 . A A . 45 LYS HB3 1 1
17 15018 1 1 45 LYS HD2 H 5.535 -1.756 6.297 1.00 . A A . 45 LYS HD2 1 1
17 15019 1 1 45 LYS HD3 H 4.995 -0.402 7.293 1.00 . A A . 45 LYS HD3 1 1
17 15020 1 1 45 LYS HE2 H 3.685 -1.707 8.598 1.00 . A A . 45 LYS HE2 1 1
17 15021 1 1 45 LYS HE3 H 3.272 -2.794 7.279 1.00 . A A . 45 LYS HE3 1 1
17 15022 1 1 45 LYS HG2 H 4.109 -0.130 5.078 1.00 . A A . 45 LYS HG2 1 1
17 15023 1 1 45 LYS HG3 H 2.782 -0.526 6.175 1.00 . A A . 45 LYS HG3 1 1
17 15024 1 1 45 LYS HZ1 H 5.777 -2.765 8.865 1.00 . A A . 45 LYS HZ1 1 1
17 15025 1 1 45 LYS HZ2 H 5.577 -3.685 7.449 1.00 . A A . 45 LYS HZ2 1 1
17 15026 1 1 45 LYS HZ3 H 4.610 -3.994 8.811 1.00 . A A . 45 LYS HZ3 1 1
17 15027 1 1 45 LYS N N 4.507 -0.838 3.076 1.00 . A A . 45 LYS N 1 1
17 15028 1 1 45 LYS NZ N 5.077 -3.244 8.257 1.00 . A A . 45 LYS NZ 1 1
17 15029 1 1 45 LYS O O 2.726 -2.152 1.513 1.00 . A A . 45 LYS O 1 1
17 15030 1 1 46 CYS C C 0.755 -5.020 2.359 1.00 . A A . 46 CYS C 1 1
17 15031 1 1 46 CYS CA C 2.109 -4.838 1.688 1.00 . A A . 46 CYS CA 1 1
17 15032 1 1 46 CYS CB C 2.706 -6.194 1.315 1.00 . A A . 46 CYS CB 1 1
17 15033 1 1 46 CYS H H 3.475 -4.595 3.294 1.00 . A A . 46 CYS H 1 1
17 15034 1 1 46 CYS HA H 1.977 -4.251 0.794 1.00 . A A . 46 CYS HA 1 1
17 15035 1 1 46 CYS HB2 H 3.025 -6.699 2.214 1.00 . A A . 46 CYS HB2 1 1
17 15036 1 1 46 CYS HB3 H 1.952 -6.789 0.821 1.00 . A A . 46 CYS HB3 1 1
17 15037 1 1 46 CYS N N 3.003 -4.111 2.574 1.00 . A A . 46 CYS N 1 1
17 15038 1 1 46 CYS O O 0.621 -5.780 3.321 1.00 . A A . 46 CYS O 1 1
17 15039 1 1 46 CYS SG S 4.144 -6.091 0.202 1.00 . A A . 46 CYS SG 1 1
17 15040 1 1 47 CYS C C -2.627 -4.804 1.502 1.00 . A A . 47 CYS C 1 1
17 15041 1 1 47 CYS CA C -1.561 -4.319 2.474 1.00 . A A . 47 CYS CA 1 1
17 15042 1 1 47 CYS CB C -1.911 -2.918 2.976 1.00 . A A . 47 CYS CB 1 1
17 15043 1 1 47 CYS H H -0.099 -3.788 1.041 1.00 . A A . 47 CYS H 1 1
17 15044 1 1 47 CYS HA H -1.528 -4.993 3.318 1.00 . A A . 47 CYS HA 1 1
17 15045 1 1 47 CYS HB2 H -1.122 -2.234 2.698 1.00 . A A . 47 CYS HB2 1 1
17 15046 1 1 47 CYS HB3 H -2.835 -2.599 2.518 1.00 . A A . 47 CYS HB3 1 1
17 15047 1 1 47 CYS N N -0.247 -4.317 1.855 1.00 . A A . 47 CYS N 1 1
17 15048 1 1 47 CYS O O -2.407 -4.848 0.288 1.00 . A A . 47 CYS O 1 1
17 15049 1 1 47 CYS SG S -2.121 -2.810 4.782 1.00 . A A . 47 CYS SG 1 1
17 15050 1 1 48 LYS C C -6.077 -4.680 1.430 1.00 . A A . 48 LYS C 1 1
17 15051 1 1 48 LYS CA C -4.901 -5.627 1.249 1.00 . A A . 48 LYS CA 1 1
17 15052 1 1 48 LYS CB C -5.309 -7.048 1.643 1.00 . A A . 48 LYS CB 1 1
17 15053 1 1 48 LYS CD C -6.795 -9.030 1.210 1.00 . A A . 48 LYS CD 1 1
17 15054 1 1 48 LYS CE C -5.811 -10.037 0.646 1.00 . A A . 48 LYS CE 1 1
17 15055 1 1 48 LYS CG C -6.438 -7.613 0.796 1.00 . A A . 48 LYS CG 1 1
17 15056 1 1 48 LYS H H -3.875 -5.135 3.024 1.00 . A A . 48 LYS H 1 1
17 15057 1 1 48 LYS HA H -4.600 -5.618 0.212 1.00 . A A . 48 LYS HA 1 1
17 15058 1 1 48 LYS HB2 H -4.451 -7.698 1.543 1.00 . A A . 48 LYS HB2 1 1
17 15059 1 1 48 LYS HB3 H -5.630 -7.047 2.676 1.00 . A A . 48 LYS HB3 1 1
17 15060 1 1 48 LYS HD2 H -6.783 -9.095 2.288 1.00 . A A . 48 LYS HD2 1 1
17 15061 1 1 48 LYS HD3 H -7.786 -9.263 0.845 1.00 . A A . 48 LYS HD3 1 1
17 15062 1 1 48 LYS HE2 H -5.487 -9.697 -0.328 1.00 . A A . 48 LYS HE2 1 1
17 15063 1 1 48 LYS HE3 H -4.957 -10.096 1.306 1.00 . A A . 48 LYS HE3 1 1
17 15064 1 1 48 LYS HG2 H -7.308 -6.985 0.908 1.00 . A A . 48 LYS HG2 1 1
17 15065 1 1 48 LYS HG3 H -6.127 -7.619 -0.238 1.00 . A A . 48 LYS HG3 1 1
17 15066 1 1 48 LYS HZ1 H -7.203 -11.501 1.180 1.00 . A A . 48 LYS HZ1 1 1
17 15067 1 1 48 LYS HZ2 H -5.692 -12.121 0.706 1.00 . A A . 48 LYS HZ2 1 1
17 15068 1 1 48 LYS HZ3 H -6.769 -11.527 -0.460 1.00 . A A . 48 LYS HZ3 1 1
17 15069 1 1 48 LYS N N -3.777 -5.175 2.049 1.00 . A A . 48 LYS N 1 1
17 15070 1 1 48 LYS NZ N -6.411 -11.389 0.509 1.00 . A A . 48 LYS NZ 1 1
17 15071 1 1 48 LYS O O -6.623 -4.554 2.527 1.00 . A A . 48 LYS O 1 1
17 15072 1 1 49 ASP C C -8.891 -3.869 0.224 1.00 . A A . 49 ASP C 1 1
17 15073 1 1 49 ASP CA C -7.585 -3.095 0.378 1.00 . A A . 49 ASP CA 1 1
17 15074 1 1 49 ASP CB C -7.459 -2.046 -0.735 1.00 . A A . 49 ASP CB 1 1
17 15075 1 1 49 ASP CG C -7.041 -2.642 -2.067 1.00 . A A . 49 ASP CG 1 1
17 15076 1 1 49 ASP H H -5.944 -4.115 -0.481 1.00 . A A . 49 ASP H 1 1
17 15077 1 1 49 ASP HA H -7.589 -2.594 1.334 1.00 . A A . 49 ASP HA 1 1
17 15078 1 1 49 ASP HB2 H -8.413 -1.558 -0.869 1.00 . A A . 49 ASP HB2 1 1
17 15079 1 1 49 ASP HB3 H -6.724 -1.309 -0.446 1.00 . A A . 49 ASP HB3 1 1
17 15080 1 1 49 ASP N N -6.448 -4.004 0.356 1.00 . A A . 49 ASP N 1 1
17 15081 1 1 49 ASP O O -9.568 -3.777 -0.801 1.00 . A A . 49 ASP O 1 1
17 15082 1 1 49 ASP OD1 O -5.869 -3.060 -2.193 1.00 . A A . 49 ASP OD1 1 1
17 15083 1 1 49 ASP OD2 O -7.874 -2.689 -2.995 1.00 . A A . 49 ASP OD2 1 1
17 15084 1 1 50 ASP C C -11.668 -4.484 1.200 1.00 . A A . 50 ASP C 1 1
17 15085 1 1 50 ASP CA C -10.470 -5.419 1.240 1.00 . A A . 50 ASP CA 1 1
17 15086 1 1 50 ASP CB C -10.554 -6.317 2.473 1.00 . A A . 50 ASP CB 1 1
17 15087 1 1 50 ASP CG C -11.302 -7.607 2.200 1.00 . A A . 50 ASP CG 1 1
17 15088 1 1 50 ASP H H -8.632 -4.705 2.020 1.00 . A A . 50 ASP H 1 1
17 15089 1 1 50 ASP HA H -10.475 -6.035 0.353 1.00 . A A . 50 ASP HA 1 1
17 15090 1 1 50 ASP HB2 H -9.553 -6.565 2.798 1.00 . A A . 50 ASP HB2 1 1
17 15091 1 1 50 ASP HB3 H -11.063 -5.787 3.264 1.00 . A A . 50 ASP HB3 1 1
17 15092 1 1 50 ASP N N -9.231 -4.646 1.247 1.00 . A A . 50 ASP N 1 1
17 15093 1 1 50 ASP O O -12.714 -4.810 0.644 1.00 . A A . 50 ASP O 1 1
17 15094 1 1 50 ASP OD1 O -10.680 -8.563 1.688 1.00 . A A . 50 ASP OD1 1 1
17 15095 1 1 50 ASP OD2 O -12.507 -7.678 2.513 1.00 . A A . 50 ASP OD2 1 1
17 15096 1 1 51 VAL C C -12.579 -1.657 0.360 1.00 . A A . 51 VAL C 1 1
17 15097 1 1 51 VAL CA C -12.507 -2.273 1.760 1.00 . A A . 51 VAL CA 1 1
17 15098 1 1 51 VAL CB C -12.213 -1.175 2.816 1.00 . A A . 51 VAL CB 1 1
17 15099 1 1 51 VAL CG1 C -10.720 -0.882 2.896 1.00 . A A . 51 VAL CG1 1 1
17 15100 1 1 51 VAL CG2 C -12.994 0.097 2.526 1.00 . A A . 51 VAL CG2 1 1
17 15101 1 1 51 VAL H H -10.654 -3.143 2.263 1.00 . A A . 51 VAL H 1 1
17 15102 1 1 51 VAL HA H -13.461 -2.724 1.995 1.00 . A A . 51 VAL HA 1 1
17 15103 1 1 51 VAL HB H -12.530 -1.547 3.779 1.00 . A A . 51 VAL HB 1 1
17 15104 1 1 51 VAL HG11 H -10.527 -0.224 3.730 1.00 . A A . 51 VAL HG11 1 1
17 15105 1 1 51 VAL HG12 H -10.179 -1.807 3.032 1.00 . A A . 51 VAL HG12 1 1
17 15106 1 1 51 VAL HG13 H -10.399 -0.408 1.981 1.00 . A A . 51 VAL HG13 1 1
17 15107 1 1 51 VAL HG21 H -12.453 0.694 1.806 1.00 . A A . 51 VAL HG21 1 1
17 15108 1 1 51 VAL HG22 H -13.964 -0.158 2.126 1.00 . A A . 51 VAL HG22 1 1
17 15109 1 1 51 VAL HG23 H -13.118 0.659 3.441 1.00 . A A . 51 VAL HG23 1 1
17 15110 1 1 51 VAL N N -11.494 -3.314 1.795 1.00 . A A . 51 VAL N 1 1
17 15111 1 1 51 VAL O O -11.575 -1.184 -0.177 1.00 . A A . 51 VAL O 1 1
17 15112 1 1 52 THR C C -14.801 0.095 -1.573 1.00 . A A . 52 THR C 1 1
17 15113 1 1 52 THR CA C -13.944 -1.166 -1.585 1.00 . A A . 52 THR CA 1 1
17 15114 1 1 52 THR CB C -14.602 -2.212 -2.503 1.00 . A A . 52 THR CB 1 1
17 15115 1 1 52 THR CG2 C -13.560 -3.144 -3.100 1.00 . A A . 52 THR CG2 1 1
17 15116 1 1 52 THR H H -14.528 -2.089 0.234 1.00 . A A . 52 THR H 1 1
17 15117 1 1 52 THR HA H -12.969 -0.927 -1.986 1.00 . A A . 52 THR HA 1 1
17 15118 1 1 52 THR HB H -15.106 -1.696 -3.308 1.00 . A A . 52 THR HB 1 1
17 15119 1 1 52 THR HG1 H -15.120 -3.724 -1.336 1.00 . A A . 52 THR HG1 1 1
17 15120 1 1 52 THR HG21 H -13.257 -3.866 -2.356 1.00 . A A . 52 THR HG21 1 1
17 15121 1 1 52 THR HG22 H -12.702 -2.570 -3.413 1.00 . A A . 52 THR HG22 1 1
17 15122 1 1 52 THR HG23 H -13.982 -3.658 -3.951 1.00 . A A . 52 THR HG23 1 1
17 15123 1 1 52 THR N N -13.761 -1.693 -0.239 1.00 . A A . 52 THR N 1 1
17 15124 1 1 52 THR O O -14.719 0.924 -2.481 1.00 . A A . 52 THR O 1 1
17 15125 1 1 52 THR OG1 O -15.562 -2.975 -1.762 1.00 . A A . 52 THR OG1 1 1
17 15126 1 1 53 ASN C C -15.775 2.649 -0.095 1.00 . A A . 53 ASN C 1 1
17 15127 1 1 53 ASN CA C -16.531 1.368 -0.428 1.00 . A A . 53 ASN CA 1 1
17 15128 1 1 53 ASN CB C -17.623 1.103 0.622 1.00 . A A . 53 ASN CB 1 1
17 15129 1 1 53 ASN CG C -17.073 0.777 2.003 1.00 . A A . 53 ASN CG 1 1
17 15130 1 1 53 ASN H H -15.614 -0.443 0.174 1.00 . A A . 53 ASN H 1 1
17 15131 1 1 53 ASN HA H -17.004 1.496 -1.391 1.00 . A A . 53 ASN HA 1 1
17 15132 1 1 53 ASN HB2 H -18.246 1.981 0.707 1.00 . A A . 53 ASN HB2 1 1
17 15133 1 1 53 ASN HB3 H -18.228 0.271 0.293 1.00 . A A . 53 ASN HB3 1 1
17 15134 1 1 53 ASN HD21 H -18.444 1.937 2.860 1.00 . A A . 53 ASN HD21 1 1
17 15135 1 1 53 ASN HD22 H -17.338 1.144 3.937 1.00 . A A . 53 ASN HD22 1 1
17 15136 1 1 53 ASN N N -15.622 0.234 -0.537 1.00 . A A . 53 ASN N 1 1
17 15137 1 1 53 ASN ND2 N -17.678 1.342 3.036 1.00 . A A . 53 ASN ND2 1 1
17 15138 1 1 53 ASN O O -16.101 3.723 -0.606 1.00 . A A . 53 ASN O 1 1
17 15139 1 1 53 ASN OD1 O -16.113 0.019 2.139 1.00 . A A . 53 ASN OD1 1 1
17 15140 1 1 54 THR C C -12.632 3.653 0.326 1.00 . A A . 54 THR C 1 1
17 15141 1 1 54 THR CA C -13.945 3.680 1.102 1.00 . A A . 54 THR CA 1 1
17 15142 1 1 54 THR CB C -13.651 3.719 2.613 1.00 . A A . 54 THR CB 1 1
17 15143 1 1 54 THR CG2 C -13.655 5.150 3.117 1.00 . A A . 54 THR CG2 1 1
17 15144 1 1 54 THR H H -14.575 1.667 1.159 1.00 . A A . 54 THR H 1 1
17 15145 1 1 54 THR HA H -14.489 4.577 0.837 1.00 . A A . 54 THR HA 1 1
17 15146 1 1 54 THR HB H -12.673 3.293 2.786 1.00 . A A . 54 THR HB 1 1
17 15147 1 1 54 THR HG1 H -14.185 2.338 3.930 1.00 . A A . 54 THR HG1 1 1
17 15148 1 1 54 THR HG21 H -13.900 5.161 4.169 1.00 . A A . 54 THR HG21 1 1
17 15149 1 1 54 THR HG22 H -14.390 5.724 2.571 1.00 . A A . 54 THR HG22 1 1
17 15150 1 1 54 THR HG23 H -12.677 5.585 2.970 1.00 . A A . 54 THR HG23 1 1
17 15151 1 1 54 THR N N -14.768 2.537 0.753 1.00 . A A . 54 THR N 1 1
17 15152 1 1 54 THR O O -11.966 2.620 0.257 1.00 . A A . 54 THR O 1 1
17 15153 1 1 54 THR OG1 O -14.632 2.953 3.330 1.00 . A A . 54 THR OG1 1 1
17 15154 1 1 55 GLY C C -11.018 6.061 -1.944 1.00 . A A . 55 GLY C 1 1
17 15155 1 1 55 GLY CA C -11.040 4.863 -1.021 1.00 . A A . 55 GLY CA 1 1
17 15156 1 1 55 GLY H H -12.860 5.571 -0.206 1.00 . A A . 55 GLY H 1 1
17 15157 1 1 55 GLY HA2 H -10.214 4.939 -0.328 1.00 . A A . 55 GLY HA2 1 1
17 15158 1 1 55 GLY HA3 H -10.926 3.965 -1.607 1.00 . A A . 55 GLY HA3 1 1
17 15159 1 1 55 GLY N N -12.277 4.782 -0.272 1.00 . A A . 55 GLY N 1 1
17 15160 1 1 55 GLY O O -11.283 5.938 -3.141 1.00 . A A . 55 GLY O 1 1
17 15161 1 1 56 ASN C C -9.268 8.726 -2.662 1.00 . A A . 56 ASN C 1 1
17 15162 1 1 56 ASN CA C -10.681 8.457 -2.157 1.00 . A A . 56 ASN CA 1 1
17 15163 1 1 56 ASN CB C -11.169 9.629 -1.304 1.00 . A A . 56 ASN CB 1 1
17 15164 1 1 56 ASN CG C -12.037 10.596 -2.082 1.00 . A A . 56 ASN CG 1 1
17 15165 1 1 56 ASN H H -10.527 7.254 -0.420 1.00 . A A . 56 ASN H 1 1
17 15166 1 1 56 ASN HA H -11.340 8.340 -3.005 1.00 . A A . 56 ASN HA 1 1
17 15167 1 1 56 ASN HB2 H -11.744 9.247 -0.475 1.00 . A A . 56 ASN HB2 1 1
17 15168 1 1 56 ASN HB3 H -10.313 10.168 -0.923 1.00 . A A . 56 ASN HB3 1 1
17 15169 1 1 56 ASN HD21 H -13.064 11.026 -0.437 1.00 . A A . 56 ASN HD21 1 1
17 15170 1 1 56 ASN HD22 H -13.555 11.857 -1.878 1.00 . A A . 56 ASN HD22 1 1
17 15171 1 1 56 ASN N N -10.723 7.223 -1.385 1.00 . A A . 56 ASN N 1 1
17 15172 1 1 56 ASN ND2 N -12.979 11.222 -1.400 1.00 . A A . 56 ASN ND2 1 1
17 15173 1 1 56 ASN O O -8.836 8.147 -3.661 1.00 . A A . 56 ASN O 1 1
17 15174 1 1 56 ASN OD1 O -11.859 10.783 -3.285 1.00 . A A . 56 ASN OD1 1 1
17 15175 1 1 57 SER C C -6.258 8.830 -1.775 1.00 . A A . 57 SER C 1 1
17 15176 1 1 57 SER CA C -7.177 9.917 -2.314 1.00 . A A . 57 SER CA 1 1
17 15177 1 1 57 SER CB C -6.812 11.267 -1.710 1.00 . A A . 57 SER CB 1 1
17 15178 1 1 57 SER H H -8.964 10.064 -1.211 1.00 . A A . 57 SER H 1 1
17 15179 1 1 57 SER HA H -7.089 9.964 -3.388 1.00 . A A . 57 SER HA 1 1
17 15180 1 1 57 SER HB2 H -5.836 11.205 -1.252 1.00 . A A . 57 SER HB2 1 1
17 15181 1 1 57 SER HB3 H -6.803 12.020 -2.484 1.00 . A A . 57 SER HB3 1 1
17 15182 1 1 57 SER HG H -8.116 12.514 -0.925 1.00 . A A . 57 SER HG 1 1
17 15183 1 1 57 SER N N -8.554 9.605 -1.974 1.00 . A A . 57 SER N 1 1
17 15184 1 1 57 SER O O -5.598 8.118 -2.534 1.00 . A A . 57 SER O 1 1
17 15185 1 1 57 SER OG O -7.765 11.633 -0.722 1.00 . A A . 57 SER OG 1 1
17 15186 1 1 58 GLY C C -6.460 6.589 0.711 1.00 . A A . 58 GLY C 1 1
17 15187 1 1 58 GLY CA C -5.510 7.633 0.178 1.00 . A A . 58 GLY CA 1 1
17 15188 1 1 58 GLY H H -6.727 9.352 0.094 1.00 . A A . 58 GLY H 1 1
17 15189 1 1 58 GLY HA2 H -4.846 7.179 -0.543 1.00 . A A . 58 GLY HA2 1 1
17 15190 1 1 58 GLY HA3 H -4.931 8.032 0.996 1.00 . A A . 58 GLY HA3 1 1
17 15191 1 1 58 GLY N N -6.236 8.705 -0.457 1.00 . A A . 58 GLY N 1 1
17 15192 1 1 58 GLY O O -7.644 6.600 0.375 1.00 . A A . 58 GLY O 1 1
17 15193 1 1 59 LEU C C -6.464 4.417 3.571 1.00 . A A . 59 LEU C 1 1
17 15194 1 1 59 LEU CA C -6.799 4.650 2.107 1.00 . A A . 59 LEU CA 1 1
17 15195 1 1 59 LEU CB C -6.629 3.348 1.319 1.00 . A A . 59 LEU CB 1 1
17 15196 1 1 59 LEU CD1 C -7.568 1.760 -0.379 1.00 . A A . 59 LEU CD1 1 1
17 15197 1 1 59 LEU CD2 C -8.825 2.216 1.734 1.00 . A A . 59 LEU CD2 1 1
17 15198 1 1 59 LEU CG C -7.906 2.805 0.675 1.00 . A A . 59 LEU CG 1 1
17 15199 1 1 59 LEU H H -5.016 5.738 1.797 1.00 . A A . 59 LEU H 1 1
17 15200 1 1 59 LEU HA H -7.827 4.973 2.032 1.00 . A A . 59 LEU HA 1 1
17 15201 1 1 59 LEU HB2 H -5.902 3.518 0.539 1.00 . A A . 59 LEU HB2 1 1
17 15202 1 1 59 LEU HB3 H -6.243 2.596 1.991 1.00 . A A . 59 LEU HB3 1 1
17 15203 1 1 59 LEU HD11 H -7.963 0.802 -0.074 1.00 . A A . 59 LEU HD11 1 1
17 15204 1 1 59 LEU HD12 H -8.006 2.046 -1.324 1.00 . A A . 59 LEU HD12 1 1
17 15205 1 1 59 LEU HD13 H -6.496 1.689 -0.485 1.00 . A A . 59 LEU HD13 1 1
17 15206 1 1 59 LEU HD21 H -8.577 1.176 1.889 1.00 . A A . 59 LEU HD21 1 1
17 15207 1 1 59 LEU HD22 H -8.699 2.758 2.662 1.00 . A A . 59 LEU HD22 1 1
17 15208 1 1 59 LEU HD23 H -9.851 2.297 1.408 1.00 . A A . 59 LEU HD23 1 1
17 15209 1 1 59 LEU HG H -8.430 3.614 0.188 1.00 . A A . 59 LEU HG 1 1
17 15210 1 1 59 LEU N N -5.963 5.696 1.547 1.00 . A A . 59 LEU N 1 1
17 15211 1 1 59 LEU O O -5.322 4.108 3.916 1.00 . A A . 59 LEU O 1 1
17 15212 1 1 60 ILE C C -7.491 2.782 6.047 1.00 . A A . 60 ILE C 1 1
17 15213 1 1 60 ILE CA C -7.303 4.280 5.840 1.00 . A A . 60 ILE CA 1 1
17 15214 1 1 60 ILE CB C -8.300 5.065 6.722 1.00 . A A . 60 ILE CB 1 1
17 15215 1 1 60 ILE CD1 C -9.376 7.374 6.829 1.00 . A A . 60 ILE CD1 1 1
17 15216 1 1 60 ILE CG1 C -8.140 6.571 6.486 1.00 . A A . 60 ILE CG1 1 1
17 15217 1 1 60 ILE CG2 C -8.089 4.732 8.196 1.00 . A A . 60 ILE CG2 1 1
17 15218 1 1 60 ILE H H -8.320 4.941 4.104 1.00 . A A . 60 ILE H 1 1
17 15219 1 1 60 ILE HA H -6.298 4.550 6.134 1.00 . A A . 60 ILE HA 1 1
17 15220 1 1 60 ILE HB H -9.301 4.768 6.448 1.00 . A A . 60 ILE HB 1 1
17 15221 1 1 60 ILE HD11 H -10.206 6.703 6.994 1.00 . A A . 60 ILE HD11 1 1
17 15222 1 1 60 ILE HD12 H -9.194 7.948 7.725 1.00 . A A . 60 ILE HD12 1 1
17 15223 1 1 60 ILE HD13 H -9.611 8.042 6.014 1.00 . A A . 60 ILE HD13 1 1
17 15224 1 1 60 ILE HG12 H -7.328 6.939 7.094 1.00 . A A . 60 ILE HG12 1 1
17 15225 1 1 60 ILE HG13 H -7.909 6.743 5.445 1.00 . A A . 60 ILE HG13 1 1
17 15226 1 1 60 ILE HG21 H -8.411 5.562 8.805 1.00 . A A . 60 ILE HG21 1 1
17 15227 1 1 60 ILE HG22 H -8.660 3.852 8.454 1.00 . A A . 60 ILE HG22 1 1
17 15228 1 1 60 ILE HG23 H -7.040 4.542 8.374 1.00 . A A . 60 ILE HG23 1 1
17 15229 1 1 60 ILE N N -7.457 4.595 4.430 1.00 . A A . 60 ILE N 1 1
17 15230 1 1 60 ILE O O -8.615 2.289 6.149 1.00 . A A . 60 ILE O 1 1
17 15231 1 1 61 ILE C C -6.088 0.172 7.598 1.00 . A A . 61 ILE C 1 1
17 15232 1 1 61 ILE CA C -6.415 0.615 6.178 1.00 . A A . 61 ILE CA 1 1
17 15233 1 1 61 ILE CB C -5.421 -0.035 5.181 1.00 . A A . 61 ILE CB 1 1
17 15234 1 1 61 ILE CD1 C -4.592 0.069 2.764 1.00 . A A . 61 ILE CD1 1 1
17 15235 1 1 61 ILE CG1 C -5.521 0.647 3.812 1.00 . A A . 61 ILE CG1 1 1
17 15236 1 1 61 ILE CG2 C -5.686 -1.531 5.043 1.00 . A A . 61 ILE CG2 1 1
17 15237 1 1 61 ILE H H -5.516 2.523 6.044 1.00 . A A . 61 ILE H 1 1
17 15238 1 1 61 ILE HA H -7.412 0.287 5.927 1.00 . A A . 61 ILE HA 1 1
17 15239 1 1 61 ILE HB H -4.422 0.094 5.568 1.00 . A A . 61 ILE HB 1 1
17 15240 1 1 61 ILE HD11 H -5.139 -0.629 2.150 1.00 . A A . 61 ILE HD11 1 1
17 15241 1 1 61 ILE HD12 H -4.206 0.867 2.148 1.00 . A A . 61 ILE HD12 1 1
17 15242 1 1 61 ILE HD13 H -3.774 -0.441 3.249 1.00 . A A . 61 ILE HD13 1 1
17 15243 1 1 61 ILE HG12 H -6.530 0.549 3.443 1.00 . A A . 61 ILE HG12 1 1
17 15244 1 1 61 ILE HG13 H -5.286 1.696 3.923 1.00 . A A . 61 ILE HG13 1 1
17 15245 1 1 61 ILE HG21 H -5.338 -1.871 4.079 1.00 . A A . 61 ILE HG21 1 1
17 15246 1 1 61 ILE HG22 H -5.161 -2.063 5.823 1.00 . A A . 61 ILE HG22 1 1
17 15247 1 1 61 ILE HG23 H -6.745 -1.719 5.131 1.00 . A A . 61 ILE HG23 1 1
17 15248 1 1 61 ILE N N -6.383 2.064 6.077 1.00 . A A . 61 ILE N 1 1
17 15249 1 1 61 ILE O O -5.379 0.868 8.327 1.00 . A A . 61 ILE O 1 1
17 15250 1 1 62 ASN C C -5.033 -2.328 9.236 1.00 . A A . 62 ASN C 1 1
17 15251 1 1 62 ASN CA C -6.343 -1.544 9.298 1.00 . A A . 62 ASN CA 1 1
17 15252 1 1 62 ASN CB C -7.512 -2.429 9.753 1.00 . A A . 62 ASN CB 1 1
17 15253 1 1 62 ASN CG C -7.079 -3.636 10.562 1.00 . A A . 62 ASN CG 1 1
17 15254 1 1 62 ASN H H -7.228 -1.455 7.383 1.00 . A A . 62 ASN H 1 1
17 15255 1 1 62 ASN HA H -6.224 -0.727 9.996 1.00 . A A . 62 ASN HA 1 1
17 15256 1 1 62 ASN HB2 H -8.181 -1.840 10.362 1.00 . A A . 62 ASN HB2 1 1
17 15257 1 1 62 ASN HB3 H -8.045 -2.776 8.879 1.00 . A A . 62 ASN HB3 1 1
17 15258 1 1 62 ASN HD21 H -7.323 -2.619 12.254 1.00 . A A . 62 ASN HD21 1 1
17 15259 1 1 62 ASN HD22 H -6.797 -4.259 12.427 1.00 . A A . 62 ASN HD22 1 1
17 15260 1 1 62 ASN N N -6.627 -0.972 7.993 1.00 . A A . 62 ASN N 1 1
17 15261 1 1 62 ASN ND2 N -7.060 -3.493 11.877 1.00 . A A . 62 ASN ND2 1 1
17 15262 1 1 62 ASN O O -4.829 -3.152 8.338 1.00 . A A . 62 ASN O 1 1
17 15263 1 1 62 ASN OD1 O -6.778 -4.692 10.008 1.00 . A A . 62 ASN OD1 1 1
17 15264 1 1 63 ALA C C -2.713 -4.100 10.227 1.00 . A A . 63 ALA C 1 1
17 15265 1 1 63 ALA CA C -2.789 -2.572 10.201 1.00 . A A . 63 ALA CA 1 1
17 15266 1 1 63 ALA CB C -2.027 -2.003 11.388 1.00 . A A . 63 ALA CB 1 1
17 15267 1 1 63 ALA H H -4.448 -1.485 10.949 1.00 . A A . 63 ALA H 1 1
17 15268 1 1 63 ALA HA H -2.310 -2.212 9.303 1.00 . A A . 63 ALA HA 1 1
17 15269 1 1 63 ALA HB1 H -2.531 -2.275 12.303 1.00 . A A . 63 ALA HB1 1 1
17 15270 1 1 63 ALA HB2 H -1.024 -2.405 11.395 1.00 . A A . 63 ALA HB2 1 1
17 15271 1 1 63 ALA HB3 H -1.985 -0.926 11.305 1.00 . A A . 63 ALA HB3 1 1
17 15272 1 1 63 ALA N N -4.160 -2.062 10.201 1.00 . A A . 63 ALA N 1 1
17 15273 1 1 63 ALA O O -1.704 -4.679 9.826 1.00 . A A . 63 ALA O 1 1
17 15274 1 1 64 ALA C C -3.606 -6.944 9.550 1.00 . A A . 64 ALA C 1 1
17 15275 1 1 64 ALA CA C -3.765 -6.196 10.874 1.00 . A A . 64 ALA CA 1 1
17 15276 1 1 64 ALA CB C -5.024 -6.653 11.591 1.00 . A A . 64 ALA CB 1 1
17 15277 1 1 64 ALA H H -4.585 -4.240 10.907 1.00 . A A . 64 ALA H 1 1
17 15278 1 1 64 ALA HA H -2.921 -6.438 11.504 1.00 . A A . 64 ALA HA 1 1
17 15279 1 1 64 ALA HB1 H -5.772 -6.929 10.862 1.00 . A A . 64 ALA HB1 1 1
17 15280 1 1 64 ALA HB2 H -4.792 -7.505 12.212 1.00 . A A . 64 ALA HB2 1 1
17 15281 1 1 64 ALA HB3 H -5.399 -5.849 12.206 1.00 . A A . 64 ALA HB3 1 1
17 15282 1 1 64 ALA N N -3.774 -4.747 10.690 1.00 . A A . 64 ALA N 1 1
17 15283 1 1 64 ALA O O -2.972 -7.997 9.501 1.00 . A A . 64 ALA O 1 1
17 15284 1 1 65 ASN C C -2.806 -6.700 6.433 1.00 . A A . 65 ASN C 1 1
17 15285 1 1 65 ASN CA C -4.093 -7.057 7.171 1.00 . A A . 65 ASN CA 1 1
17 15286 1 1 65 ASN CB C -5.302 -6.701 6.306 1.00 . A A . 65 ASN CB 1 1
17 15287 1 1 65 ASN CG C -5.963 -7.934 5.720 1.00 . A A . 65 ASN CG 1 1
17 15288 1 1 65 ASN H H -4.625 -5.531 8.555 1.00 . A A . 65 ASN H 1 1
17 15289 1 1 65 ASN HA H -4.099 -8.123 7.350 1.00 . A A . 65 ASN HA 1 1
17 15290 1 1 65 ASN HB2 H -6.029 -6.177 6.909 1.00 . A A . 65 ASN HB2 1 1
17 15291 1 1 65 ASN HB3 H -4.983 -6.063 5.493 1.00 . A A . 65 ASN HB3 1 1
17 15292 1 1 65 ASN HD21 H -4.452 -8.179 4.454 1.00 . A A . 65 ASN HD21 1 1
17 15293 1 1 65 ASN HD22 H -5.723 -9.347 4.346 1.00 . A A . 65 ASN HD22 1 1
17 15294 1 1 65 ASN N N -4.161 -6.394 8.473 1.00 . A A . 65 ASN N 1 1
17 15295 1 1 65 ASN ND2 N -5.315 -8.546 4.741 1.00 . A A . 65 ASN ND2 1 1
17 15296 1 1 65 ASN O O -2.577 -7.150 5.307 1.00 . A A . 65 ASN O 1 1
17 15297 1 1 65 ASN OD1 O -7.040 -8.337 6.151 1.00 . A A . 65 ASN OD1 1 1
17 15298 1 1 66 CYS C C 0.396 -6.450 7.005 1.00 . A A . 66 CYS C 1 1
17 15299 1 1 66 CYS CA C -0.692 -5.508 6.508 1.00 . A A . 66 CYS CA 1 1
17 15300 1 1 66 CYS CB C -0.343 -4.071 6.899 1.00 . A A . 66 CYS CB 1 1
17 15301 1 1 66 CYS H H -2.226 -5.549 7.956 1.00 . A A . 66 CYS H 1 1
17 15302 1 1 66 CYS HA H -0.759 -5.581 5.432 1.00 . A A . 66 CYS HA 1 1
17 15303 1 1 66 CYS HB2 H -1.102 -3.692 7.567 1.00 . A A . 66 CYS HB2 1 1
17 15304 1 1 66 CYS HB3 H 0.611 -4.067 7.408 1.00 . A A . 66 CYS HB3 1 1
17 15305 1 1 66 CYS N N -1.976 -5.892 7.072 1.00 . A A . 66 CYS N 1 1
17 15306 1 1 66 CYS O O 0.527 -6.672 8.208 1.00 . A A . 66 CYS O 1 1
17 15307 1 1 66 CYS SG S -0.223 -2.920 5.493 1.00 . A A . 66 CYS SG 1 1
17 15308 1 1 67 VAL C C 3.525 -7.065 6.703 1.00 . A A . 67 VAL C 1 1
17 15309 1 1 67 VAL CA C 2.264 -7.890 6.458 1.00 . A A . 67 VAL CA 1 1
17 15310 1 1 67 VAL CB C 2.546 -8.966 5.384 1.00 . A A . 67 VAL CB 1 1
17 15311 1 1 67 VAL CG1 C 1.678 -10.187 5.616 1.00 . A A . 67 VAL CG1 1 1
17 15312 1 1 67 VAL CG2 C 2.333 -8.414 3.984 1.00 . A A . 67 VAL CG2 1 1
17 15313 1 1 67 VAL H H 0.994 -6.827 5.137 1.00 . A A . 67 VAL H 1 1
17 15314 1 1 67 VAL HA H 1.990 -8.391 7.378 1.00 . A A . 67 VAL HA 1 1
17 15315 1 1 67 VAL HB H 3.579 -9.268 5.473 1.00 . A A . 67 VAL HB 1 1
17 15316 1 1 67 VAL HG11 H 0.867 -10.195 4.901 1.00 . A A . 67 VAL HG11 1 1
17 15317 1 1 67 VAL HG12 H 2.274 -11.080 5.495 1.00 . A A . 67 VAL HG12 1 1
17 15318 1 1 67 VAL HG13 H 1.275 -10.157 6.617 1.00 . A A . 67 VAL HG13 1 1
17 15319 1 1 67 VAL HG21 H 1.386 -7.897 3.941 1.00 . A A . 67 VAL HG21 1 1
17 15320 1 1 67 VAL HG22 H 3.130 -7.727 3.746 1.00 . A A . 67 VAL HG22 1 1
17 15321 1 1 67 VAL HG23 H 2.333 -9.227 3.272 1.00 . A A . 67 VAL HG23 1 1
17 15322 1 1 67 VAL N N 1.162 -7.014 6.086 1.00 . A A . 67 VAL N 1 1
17 15323 1 1 67 VAL O O 3.521 -6.156 7.535 1.00 . A A . 67 VAL O 1 1
17 15324 1 1 68 ALA C C 5.613 -5.228 5.451 1.00 . A A . 68 ALA C 1 1
17 15325 1 1 68 ALA CA C 5.819 -6.600 6.072 1.00 . A A . 68 ALA CA 1 1
17 15326 1 1 68 ALA CB C 6.965 -7.334 5.391 1.00 . A A . 68 ALA CB 1 1
17 15327 1 1 68 ALA H H 4.553 -8.132 5.367 1.00 . A A . 68 ALA H 1 1
17 15328 1 1 68 ALA HA H 6.065 -6.480 7.116 1.00 . A A . 68 ALA HA 1 1
17 15329 1 1 68 ALA HB1 H 7.895 -7.069 5.868 1.00 . A A . 68 ALA HB1 1 1
17 15330 1 1 68 ALA HB2 H 6.811 -8.401 5.472 1.00 . A A . 68 ALA HB2 1 1
17 15331 1 1 68 ALA HB3 H 7.002 -7.054 4.347 1.00 . A A . 68 ALA HB3 1 1
17 15332 1 1 68 ALA N N 4.593 -7.373 5.980 1.00 . A A . 68 ALA N 1 1
17 15333 1 1 68 ALA O O 6.082 -4.233 6.041 1.00 . A A . 68 ALA O 1 1
17 15334 1 1 68 ALA OXT O 4.963 -5.149 4.384 1.00 . A A . 68 ALA OXT 1 1
18 15335 1 1 1 SER C C 15.106 6.422 3.209 1.00 . A A . 1 SER C 1 1
18 15336 1 1 1 SER CA C 16.556 6.362 3.676 1.00 . A A . 1 SER CA 1 1
18 15337 1 1 1 SER CB C 16.720 5.315 4.777 1.00 . A A . 1 SER CB 1 1
18 15338 1 1 1 SER H1 H 17.967 7.612 4.545 1.00 . A A . 1 SER H1 1 1
18 15339 1 1 1 SER H2 H 16.364 8.003 4.937 1.00 . A A . 1 SER H2 1 1
18 15340 1 1 1 SER H3 H 16.978 8.378 3.403 1.00 . A A . 1 SER H3 1 1
18 15341 1 1 1 SER HA H 17.179 6.092 2.837 1.00 . A A . 1 SER HA 1 1
18 15342 1 1 1 SER HB2 H 15.769 5.155 5.263 1.00 . A A . 1 SER HB2 1 1
18 15343 1 1 1 SER HB3 H 17.065 4.388 4.343 1.00 . A A . 1 SER HB3 1 1
18 15344 1 1 1 SER HG H 18.503 5.274 5.618 1.00 . A A . 1 SER HG 1 1
18 15345 1 1 1 SER N N 16.996 7.679 4.176 1.00 . A A . 1 SER N 1 1
18 15346 1 1 1 SER O O 14.178 6.448 4.020 1.00 . A A . 1 SER O 1 1
18 15347 1 1 1 SER OG O 17.664 5.748 5.749 1.00 . A A . 1 SER OG 1 1
18 15348 1 1 2 ALA C C 13.466 5.443 0.236 1.00 . A A . 2 ALA C 1 1
18 15349 1 1 2 ALA CA C 13.590 6.504 1.318 1.00 . A A . 2 ALA CA 1 1
18 15350 1 1 2 ALA CB C 13.295 7.885 0.760 1.00 . A A . 2 ALA CB 1 1
18 15351 1 1 2 ALA H H 15.702 6.470 1.300 1.00 . A A . 2 ALA H 1 1
18 15352 1 1 2 ALA HA H 12.875 6.293 2.102 1.00 . A A . 2 ALA HA 1 1
18 15353 1 1 2 ALA HB1 H 12.339 7.873 0.255 1.00 . A A . 2 ALA HB1 1 1
18 15354 1 1 2 ALA HB2 H 13.265 8.598 1.570 1.00 . A A . 2 ALA HB2 1 1
18 15355 1 1 2 ALA HB3 H 14.069 8.164 0.062 1.00 . A A . 2 ALA HB3 1 1
18 15356 1 1 2 ALA N N 14.920 6.468 1.899 1.00 . A A . 2 ALA N 1 1
18 15357 1 1 2 ALA O O 14.288 5.373 -0.678 1.00 . A A . 2 ALA O 1 1
18 15358 1 1 3 THR C C 11.499 3.941 -1.821 1.00 . A A . 3 THR C 1 1
18 15359 1 1 3 THR CA C 12.254 3.503 -0.565 1.00 . A A . 3 THR CA 1 1
18 15360 1 1 3 THR CB C 11.490 2.367 0.137 1.00 . A A . 3 THR CB 1 1
18 15361 1 1 3 THR CG2 C 11.929 1.009 -0.381 1.00 . A A . 3 THR CG2 1 1
18 15362 1 1 3 THR H H 11.806 4.735 1.084 1.00 . A A . 3 THR H 1 1
18 15363 1 1 3 THR HA H 13.229 3.129 -0.850 1.00 . A A . 3 THR HA 1 1
18 15364 1 1 3 THR HB H 10.434 2.487 -0.057 1.00 . A A . 3 THR HB 1 1
18 15365 1 1 3 THR HG1 H 11.967 1.560 1.889 1.00 . A A . 3 THR HG1 1 1
18 15366 1 1 3 THR HG21 H 12.475 0.488 0.392 1.00 . A A . 3 THR HG21 1 1
18 15367 1 1 3 THR HG22 H 12.566 1.142 -1.243 1.00 . A A . 3 THR HG22 1 1
18 15368 1 1 3 THR HG23 H 11.059 0.432 -0.659 1.00 . A A . 3 THR HG23 1 1
18 15369 1 1 3 THR N N 12.449 4.608 0.354 1.00 . A A . 3 THR N 1 1
18 15370 1 1 3 THR O O 10.375 4.445 -1.738 1.00 . A A . 3 THR O 1 1
18 15371 1 1 3 THR OG1 O 11.719 2.437 1.556 1.00 . A A . 3 THR OG1 1 1
18 15372 1 1 4 THR C C 10.546 2.972 -4.665 1.00 . A A . 4 THR C 1 1
18 15373 1 1 4 THR CA C 11.507 4.080 -4.254 1.00 . A A . 4 THR CA 1 1
18 15374 1 1 4 THR CB C 12.572 4.274 -5.347 1.00 . A A . 4 THR CB 1 1
18 15375 1 1 4 THR CG2 C 12.204 5.426 -6.271 1.00 . A A . 4 THR CG2 1 1
18 15376 1 1 4 THR H H 13.039 3.392 -2.976 1.00 . A A . 4 THR H 1 1
18 15377 1 1 4 THR HA H 10.956 5.002 -4.140 1.00 . A A . 4 THR HA 1 1
18 15378 1 1 4 THR HB H 12.639 3.368 -5.931 1.00 . A A . 4 THR HB 1 1
18 15379 1 1 4 THR HG1 H 14.548 4.362 -5.371 1.00 . A A . 4 THR HG1 1 1
18 15380 1 1 4 THR HG21 H 12.291 5.105 -7.298 1.00 . A A . 4 THR HG21 1 1
18 15381 1 1 4 THR HG22 H 12.870 6.257 -6.096 1.00 . A A . 4 THR HG22 1 1
18 15382 1 1 4 THR HG23 H 11.187 5.732 -6.075 1.00 . A A . 4 THR HG23 1 1
18 15383 1 1 4 THR N N 12.126 3.758 -2.978 1.00 . A A . 4 THR N 1 1
18 15384 1 1 4 THR O O 10.963 1.867 -5.014 1.00 . A A . 4 THR O 1 1
18 15385 1 1 4 THR OG1 O 13.845 4.533 -4.735 1.00 . A A . 4 THR OG1 1 1
18 15386 1 1 5 ILE C C 7.787 2.101 -6.231 1.00 . A A . 5 ILE C 1 1
18 15387 1 1 5 ILE CA C 8.227 2.267 -4.780 1.00 . A A . 5 ILE CA 1 1
18 15388 1 1 5 ILE CB C 7.001 2.597 -3.902 1.00 . A A . 5 ILE CB 1 1
18 15389 1 1 5 ILE CD1 C 6.227 2.228 -1.497 1.00 . A A . 5 ILE CD1 1 1
18 15390 1 1 5 ILE CG1 C 7.392 2.495 -2.422 1.00 . A A . 5 ILE CG1 1 1
18 15391 1 1 5 ILE CG2 C 5.834 1.667 -4.232 1.00 . A A . 5 ILE CG2 1 1
18 15392 1 1 5 ILE H H 8.996 4.215 -4.479 1.00 . A A . 5 ILE H 1 1
18 15393 1 1 5 ILE HA H 8.634 1.327 -4.436 1.00 . A A . 5 ILE HA 1 1
18 15394 1 1 5 ILE HB H 6.693 3.610 -4.117 1.00 . A A . 5 ILE HB 1 1
18 15395 1 1 5 ILE HD11 H 6.548 1.596 -0.684 1.00 . A A . 5 ILE HD11 1 1
18 15396 1 1 5 ILE HD12 H 5.860 3.165 -1.103 1.00 . A A . 5 ILE HD12 1 1
18 15397 1 1 5 ILE HD13 H 5.440 1.737 -2.047 1.00 . A A . 5 ILE HD13 1 1
18 15398 1 1 5 ILE HG12 H 8.099 1.689 -2.299 1.00 . A A . 5 ILE HG12 1 1
18 15399 1 1 5 ILE HG13 H 7.855 3.421 -2.113 1.00 . A A . 5 ILE HG13 1 1
18 15400 1 1 5 ILE HG21 H 5.912 0.767 -3.640 1.00 . A A . 5 ILE HG21 1 1
18 15401 1 1 5 ILE HG22 H 4.901 2.164 -4.007 1.00 . A A . 5 ILE HG22 1 1
18 15402 1 1 5 ILE HG23 H 5.862 1.410 -5.282 1.00 . A A . 5 ILE HG23 1 1
18 15403 1 1 5 ILE N N 9.260 3.277 -4.620 1.00 . A A . 5 ILE N 1 1
18 15404 1 1 5 ILE O O 7.563 3.075 -6.949 1.00 . A A . 5 ILE O 1 1
18 15405 1 1 6 GLY C C 5.940 -0.464 -7.718 1.00 . A A . 6 GLY C 1 1
18 15406 1 1 6 GLY CA C 7.083 0.513 -7.921 1.00 . A A . 6 GLY CA 1 1
18 15407 1 1 6 GLY H H 8.026 0.130 -6.078 1.00 . A A . 6 GLY H 1 1
18 15408 1 1 6 GLY HA2 H 6.708 1.414 -8.385 1.00 . A A . 6 GLY HA2 1 1
18 15409 1 1 6 GLY HA3 H 7.825 0.061 -8.562 1.00 . A A . 6 GLY HA3 1 1
18 15410 1 1 6 GLY N N 7.686 0.847 -6.649 1.00 . A A . 6 GLY N 1 1
18 15411 1 1 6 GLY O O 5.839 -1.064 -6.650 1.00 . A A . 6 GLY O 1 1
18 15412 1 1 7 PRO C C 4.253 -3.005 -8.438 1.00 . A A . 7 PRO C 1 1
18 15413 1 1 7 PRO CA C 3.886 -1.526 -8.577 1.00 . A A . 7 PRO CA 1 1
18 15414 1 1 7 PRO CB C 3.114 -1.290 -9.877 1.00 . A A . 7 PRO CB 1 1
18 15415 1 1 7 PRO CD C 5.109 0.002 -10.024 1.00 . A A . 7 PRO CD 1 1
18 15416 1 1 7 PRO CG C 4.134 -0.793 -10.838 1.00 . A A . 7 PRO CG 1 1
18 15417 1 1 7 PRO HA H 3.272 -1.232 -7.736 1.00 . A A . 7 PRO HA 1 1
18 15418 1 1 7 PRO HB2 H 2.672 -2.216 -10.211 1.00 . A A . 7 PRO HB2 1 1
18 15419 1 1 7 PRO HB3 H 2.339 -0.554 -9.710 1.00 . A A . 7 PRO HB3 1 1
18 15420 1 1 7 PRO HD2 H 6.098 -0.058 -10.449 1.00 . A A . 7 PRO HD2 1 1
18 15421 1 1 7 PRO HD3 H 4.785 1.033 -9.950 1.00 . A A . 7 PRO HD3 1 1
18 15422 1 1 7 PRO HG2 H 4.631 -1.626 -11.311 1.00 . A A . 7 PRO HG2 1 1
18 15423 1 1 7 PRO HG3 H 3.664 -0.162 -11.580 1.00 . A A . 7 PRO HG3 1 1
18 15424 1 1 7 PRO N N 5.058 -0.648 -8.709 1.00 . A A . 7 PRO N 1 1
18 15425 1 1 7 PRO O O 3.419 -3.826 -8.059 1.00 . A A . 7 PRO O 1 1
18 15426 1 1 8 ASN C C 6.621 -5.076 -7.386 1.00 . A A . 8 ASN C 1 1
18 15427 1 1 8 ASN CA C 5.944 -4.730 -8.708 1.00 . A A . 8 ASN CA 1 1
18 15428 1 1 8 ASN CB C 6.897 -5.002 -9.874 1.00 . A A . 8 ASN CB 1 1
18 15429 1 1 8 ASN CG C 6.757 -6.407 -10.437 1.00 . A A . 8 ASN CG 1 1
18 15430 1 1 8 ASN H H 6.149 -2.633 -8.955 1.00 . A A . 8 ASN H 1 1
18 15431 1 1 8 ASN HA H 5.070 -5.352 -8.820 1.00 . A A . 8 ASN HA 1 1
18 15432 1 1 8 ASN HB2 H 6.697 -4.297 -10.667 1.00 . A A . 8 ASN HB2 1 1
18 15433 1 1 8 ASN HB3 H 7.915 -4.872 -9.534 1.00 . A A . 8 ASN HB3 1 1
18 15434 1 1 8 ASN HD21 H 4.772 -6.276 -10.380 1.00 . A A . 8 ASN HD21 1 1
18 15435 1 1 8 ASN HD22 H 5.418 -7.770 -10.972 1.00 . A A . 8 ASN HD22 1 1
18 15436 1 1 8 ASN N N 5.504 -3.338 -8.728 1.00 . A A . 8 ASN N 1 1
18 15437 1 1 8 ASN ND2 N 5.527 -6.862 -10.616 1.00 . A A . 8 ASN ND2 1 1
18 15438 1 1 8 ASN O O 7.366 -6.052 -7.292 1.00 . A A . 8 ASN O 1 1
18 15439 1 1 8 ASN OD1 O 7.751 -7.071 -10.726 1.00 . A A . 8 ASN OD1 1 1
18 15440 1 1 9 THR C C 6.145 -5.644 -4.350 1.00 . A A . 9 THR C 1 1
18 15441 1 1 9 THR CA C 6.918 -4.525 -5.041 1.00 . A A . 9 THR CA 1 1
18 15442 1 1 9 THR CB C 6.861 -3.261 -4.166 1.00 . A A . 9 THR CB 1 1
18 15443 1 1 9 THR CG2 C 8.107 -2.411 -4.355 1.00 . A A . 9 THR CG2 1 1
18 15444 1 1 9 THR H H 5.792 -3.488 -6.498 1.00 . A A . 9 THR H 1 1
18 15445 1 1 9 THR HA H 7.951 -4.822 -5.154 1.00 . A A . 9 THR HA 1 1
18 15446 1 1 9 THR HB H 6.800 -3.558 -3.129 1.00 . A A . 9 THR HB 1 1
18 15447 1 1 9 THR HG1 H 5.919 -1.843 -5.180 1.00 . A A . 9 THR HG1 1 1
18 15448 1 1 9 THR HG21 H 8.513 -2.583 -5.342 1.00 . A A . 9 THR HG21 1 1
18 15449 1 1 9 THR HG22 H 8.842 -2.679 -3.612 1.00 . A A . 9 THR HG22 1 1
18 15450 1 1 9 THR HG23 H 7.851 -1.367 -4.248 1.00 . A A . 9 THR HG23 1 1
18 15451 1 1 9 THR N N 6.366 -4.271 -6.363 1.00 . A A . 9 THR N 1 1
18 15452 1 1 9 THR O O 6.700 -6.684 -3.994 1.00 . A A . 9 THR O 1 1
18 15453 1 1 9 THR OG1 O 5.696 -2.496 -4.501 1.00 . A A . 9 THR OG1 1 1
18 15454 1 1 10 CYS C C 3.314 -7.259 -4.605 1.00 . A A . 10 CYS C 1 1
18 15455 1 1 10 CYS CA C 3.983 -6.393 -3.548 1.00 . A A . 10 CYS CA 1 1
18 15456 1 1 10 CYS CB C 2.939 -5.682 -2.689 1.00 . A A . 10 CYS CB 1 1
18 15457 1 1 10 CYS H H 4.477 -4.563 -4.470 1.00 . A A . 10 CYS H 1 1
18 15458 1 1 10 CYS HA H 4.590 -7.021 -2.915 1.00 . A A . 10 CYS HA 1 1
18 15459 1 1 10 CYS HB2 H 2.271 -5.125 -3.331 1.00 . A A . 10 CYS HB2 1 1
18 15460 1 1 10 CYS HB3 H 2.373 -6.418 -2.140 1.00 . A A . 10 CYS HB3 1 1
18 15461 1 1 10 CYS N N 4.855 -5.417 -4.174 1.00 . A A . 10 CYS N 1 1
18 15462 1 1 10 CYS O O 2.566 -6.763 -5.445 1.00 . A A . 10 CYS O 1 1
18 15463 1 1 10 CYS SG S 3.658 -4.519 -1.486 1.00 . A A . 10 CYS SG 1 1
18 15464 1 1 11 SER C C 3.087 -10.900 -4.969 1.00 . A A . 11 SER C 1 1
18 15465 1 1 11 SER CA C 3.087 -9.491 -5.547 1.00 . A A . 11 SER CA 1 1
18 15466 1 1 11 SER CB C 3.933 -9.440 -6.822 1.00 . A A . 11 SER CB 1 1
18 15467 1 1 11 SER H H 4.175 -8.890 -3.849 1.00 . A A . 11 SER H 1 1
18 15468 1 1 11 SER HA H 2.072 -9.206 -5.782 1.00 . A A . 11 SER HA 1 1
18 15469 1 1 11 SER HB2 H 4.972 -9.588 -6.568 1.00 . A A . 11 SER HB2 1 1
18 15470 1 1 11 SER HB3 H 3.613 -10.223 -7.496 1.00 . A A . 11 SER HB3 1 1
18 15471 1 1 11 SER HG H 3.238 -7.607 -6.948 1.00 . A A . 11 SER HG 1 1
18 15472 1 1 11 SER N N 3.602 -8.552 -4.563 1.00 . A A . 11 SER N 1 1
18 15473 1 1 11 SER O O 3.061 -11.886 -5.703 1.00 . A A . 11 SER O 1 1
18 15474 1 1 11 SER OG O 3.801 -8.190 -7.478 1.00 . A A . 11 SER OG 1 1
18 15475 1 1 12 ILE C C 1.681 -12.800 -2.954 1.00 . A A . 12 ILE C 1 1
18 15476 1 1 12 ILE CA C 3.095 -12.261 -2.955 1.00 . A A . 12 ILE CA 1 1
18 15477 1 1 12 ILE CB C 3.571 -12.118 -1.497 1.00 . A A . 12 ILE CB 1 1
18 15478 1 1 12 ILE CD1 C 4.889 -10.506 -0.030 1.00 . A A . 12 ILE CD1 1 1
18 15479 1 1 12 ILE CG1 C 4.732 -11.125 -1.402 1.00 . A A . 12 ILE CG1 1 1
18 15480 1 1 12 ILE CG2 C 3.963 -13.472 -0.933 1.00 . A A . 12 ILE CG2 1 1
18 15481 1 1 12 ILE H H 3.124 -10.159 -3.117 1.00 . A A . 12 ILE H 1 1
18 15482 1 1 12 ILE HA H 3.747 -12.946 -3.476 1.00 . A A . 12 ILE HA 1 1
18 15483 1 1 12 ILE HB H 2.744 -11.743 -0.912 1.00 . A A . 12 ILE HB 1 1
18 15484 1 1 12 ILE HD11 H 5.035 -11.287 0.703 1.00 . A A . 12 ILE HD11 1 1
18 15485 1 1 12 ILE HD12 H 5.744 -9.847 -0.027 1.00 . A A . 12 ILE HD12 1 1
18 15486 1 1 12 ILE HD13 H 4.001 -9.944 0.217 1.00 . A A . 12 ILE HD13 1 1
18 15487 1 1 12 ILE HG12 H 5.653 -11.631 -1.645 1.00 . A A . 12 ILE HG12 1 1
18 15488 1 1 12 ILE HG13 H 4.565 -10.324 -2.110 1.00 . A A . 12 ILE HG13 1 1
18 15489 1 1 12 ILE HG21 H 4.993 -13.678 -1.176 1.00 . A A . 12 ILE HG21 1 1
18 15490 1 1 12 ILE HG22 H 3.837 -13.463 0.138 1.00 . A A . 12 ILE HG22 1 1
18 15491 1 1 12 ILE HG23 H 3.329 -14.234 -1.363 1.00 . A A . 12 ILE HG23 1 1
18 15492 1 1 12 ILE N N 3.108 -10.981 -3.644 1.00 . A A . 12 ILE N 1 1
18 15493 1 1 12 ILE O O 1.388 -13.844 -3.529 1.00 . A A . 12 ILE O 1 1
18 15494 1 1 13 ASP C C -1.199 -11.307 -3.356 1.00 . A A . 13 ASP C 1 1
18 15495 1 1 13 ASP CA C -0.610 -12.297 -2.366 1.00 . A A . 13 ASP CA 1 1
18 15496 1 1 13 ASP CB C -1.230 -12.095 -0.983 1.00 . A A . 13 ASP CB 1 1
18 15497 1 1 13 ASP CG C -2.464 -12.940 -0.746 1.00 . A A . 13 ASP CG 1 1
18 15498 1 1 13 ASP H H 1.143 -11.318 -1.755 1.00 . A A . 13 ASP H 1 1
18 15499 1 1 13 ASP HA H -0.780 -13.304 -2.708 1.00 . A A . 13 ASP HA 1 1
18 15500 1 1 13 ASP HB2 H -0.496 -12.349 -0.232 1.00 . A A . 13 ASP HB2 1 1
18 15501 1 1 13 ASP HB3 H -1.500 -11.055 -0.872 1.00 . A A . 13 ASP HB3 1 1
18 15502 1 1 13 ASP N N 0.814 -12.060 -2.299 1.00 . A A . 13 ASP N 1 1
18 15503 1 1 13 ASP O O -0.455 -10.672 -4.107 1.00 . A A . 13 ASP O 1 1
18 15504 1 1 13 ASP OD1 O -3.353 -12.973 -1.622 1.00 . A A . 13 ASP OD1 1 1
18 15505 1 1 13 ASP OD2 O -2.560 -13.560 0.334 1.00 . A A . 13 ASP OD2 1 1
18 15506 1 1 14 ASP C C -3.011 -8.764 -3.430 1.00 . A A . 14 ASP C 1 1
18 15507 1 1 14 ASP CA C -3.138 -10.106 -4.150 1.00 . A A . 14 ASP CA 1 1
18 15508 1 1 14 ASP CB C -4.608 -10.446 -4.410 1.00 . A A . 14 ASP CB 1 1
18 15509 1 1 14 ASP CG C -5.197 -9.678 -5.581 1.00 . A A . 14 ASP CG 1 1
18 15510 1 1 14 ASP H H -3.064 -11.734 -2.785 1.00 . A A . 14 ASP H 1 1
18 15511 1 1 14 ASP HA H -2.610 -10.049 -5.093 1.00 . A A . 14 ASP HA 1 1
18 15512 1 1 14 ASP HB2 H -4.694 -11.501 -4.621 1.00 . A A . 14 ASP HB2 1 1
18 15513 1 1 14 ASP HB3 H -5.183 -10.213 -3.526 1.00 . A A . 14 ASP HB3 1 1
18 15514 1 1 14 ASP N N -2.507 -11.143 -3.347 1.00 . A A . 14 ASP N 1 1
18 15515 1 1 14 ASP O O -3.983 -8.021 -3.279 1.00 . A A . 14 ASP O 1 1
18 15516 1 1 14 ASP OD1 O -4.525 -8.771 -6.116 1.00 . A A . 14 ASP OD1 1 1
18 15517 1 1 14 ASP OD2 O -6.351 -9.972 -5.962 1.00 . A A . 14 ASP OD2 1 1
18 15518 1 1 15 TYR C C -1.105 -6.137 -3.114 1.00 . A A . 15 TYR C 1 1
18 15519 1 1 15 TYR CA C -1.518 -7.281 -2.201 1.00 . A A . 15 TYR CA 1 1
18 15520 1 1 15 TYR CB C -0.394 -7.554 -1.200 1.00 . A A . 15 TYR CB 1 1
18 15521 1 1 15 TYR CD1 C -2.115 -8.371 0.465 1.00 . A A . 15 TYR CD1 1 1
18 15522 1 1 15 TYR CD2 C 0.125 -9.161 0.669 1.00 . A A . 15 TYR CD2 1 1
18 15523 1 1 15 TYR CE1 C -2.482 -9.121 1.567 1.00 . A A . 15 TYR CE1 1 1
18 15524 1 1 15 TYR CE2 C -0.236 -9.914 1.768 1.00 . A A . 15 TYR CE2 1 1
18 15525 1 1 15 TYR CG C -0.806 -8.377 0.000 1.00 . A A . 15 TYR CG 1 1
18 15526 1 1 15 TYR CZ C -1.538 -9.891 2.212 1.00 . A A . 15 TYR CZ 1 1
18 15527 1 1 15 TYR H H -1.061 -9.099 -3.179 1.00 . A A . 15 TYR H 1 1
18 15528 1 1 15 TYR HA H -2.415 -7.005 -1.666 1.00 . A A . 15 TYR HA 1 1
18 15529 1 1 15 TYR HB2 H 0.401 -8.085 -1.702 1.00 . A A . 15 TYR HB2 1 1
18 15530 1 1 15 TYR HB3 H -0.010 -6.610 -0.837 1.00 . A A . 15 TYR HB3 1 1
18 15531 1 1 15 TYR HD1 H -2.851 -7.770 -0.047 1.00 . A A . 15 TYR HD1 1 1
18 15532 1 1 15 TYR HD2 H 1.145 -9.178 0.318 1.00 . A A . 15 TYR HD2 1 1
18 15533 1 1 15 TYR HE1 H -3.505 -9.105 1.915 1.00 . A A . 15 TYR HE1 1 1
18 15534 1 1 15 TYR HE2 H 0.505 -10.515 2.274 1.00 . A A . 15 TYR HE2 1 1
18 15535 1 1 15 TYR HH H -2.641 -11.216 3.081 1.00 . A A . 15 TYR HH 1 1
18 15536 1 1 15 TYR N N -1.799 -8.479 -2.975 1.00 . A A . 15 TYR N 1 1
18 15537 1 1 15 TYR O O -0.748 -6.353 -4.274 1.00 . A A . 15 TYR O 1 1
18 15538 1 1 15 TYR OH O -1.894 -10.639 3.309 1.00 . A A . 15 TYR OH 1 1
18 15539 1 1 16 LYS C C 0.222 -2.942 -2.359 1.00 . A A . 16 LYS C 1 1
18 15540 1 1 16 LYS CA C -0.667 -3.757 -3.292 1.00 . A A . 16 LYS CA 1 1
18 15541 1 1 16 LYS CB C -1.832 -2.896 -3.807 1.00 . A A . 16 LYS CB 1 1
18 15542 1 1 16 LYS CD C -4.327 -2.920 -4.110 1.00 . A A . 16 LYS CD 1 1
18 15543 1 1 16 LYS CE C -4.459 -1.432 -4.409 1.00 . A A . 16 LYS CE 1 1
18 15544 1 1 16 LYS CG C -3.173 -3.202 -3.158 1.00 . A A . 16 LYS CG 1 1
18 15545 1 1 16 LYS H H -1.516 -4.815 -1.678 1.00 . A A . 16 LYS H 1 1
18 15546 1 1 16 LYS HA H -0.074 -4.094 -4.130 1.00 . A A . 16 LYS HA 1 1
18 15547 1 1 16 LYS HB2 H -1.602 -1.857 -3.626 1.00 . A A . 16 LYS HB2 1 1
18 15548 1 1 16 LYS HB3 H -1.929 -3.051 -4.872 1.00 . A A . 16 LYS HB3 1 1
18 15549 1 1 16 LYS HD2 H -4.154 -3.449 -5.036 1.00 . A A . 16 LYS HD2 1 1
18 15550 1 1 16 LYS HD3 H -5.244 -3.271 -3.660 1.00 . A A . 16 LYS HD3 1 1
18 15551 1 1 16 LYS HE2 H -3.855 -0.881 -3.702 1.00 . A A . 16 LYS HE2 1 1
18 15552 1 1 16 LYS HE3 H -4.101 -1.248 -5.410 1.00 . A A . 16 LYS HE3 1 1
18 15553 1 1 16 LYS HG2 H -3.198 -4.245 -2.875 1.00 . A A . 16 LYS HG2 1 1
18 15554 1 1 16 LYS HG3 H -3.286 -2.586 -2.277 1.00 . A A . 16 LYS HG3 1 1
18 15555 1 1 16 LYS HZ1 H -6.507 -1.651 -4.769 1.00 . A A . 16 LYS HZ1 1 1
18 15556 1 1 16 LYS HZ2 H -5.980 -0.037 -4.767 1.00 . A A . 16 LYS HZ2 1 1
18 15557 1 1 16 LYS HZ3 H -6.141 -0.876 -3.306 1.00 . A A . 16 LYS HZ3 1 1
18 15558 1 1 16 LYS N N -1.150 -4.928 -2.583 1.00 . A A . 16 LYS N 1 1
18 15559 1 1 16 LYS NZ N -5.869 -0.968 -4.305 1.00 . A A . 16 LYS NZ 1 1
18 15560 1 1 16 LYS O O 0.015 -2.950 -1.143 1.00 . A A . 16 LYS O 1 1
18 15561 1 1 17 PRO C C 1.459 -0.214 -1.514 1.00 . A A . 17 PRO C 1 1
18 15562 1 1 17 PRO CA C 2.150 -1.439 -2.102 1.00 . A A . 17 PRO CA 1 1
18 15563 1 1 17 PRO CB C 3.230 -1.020 -3.103 1.00 . A A . 17 PRO CB 1 1
18 15564 1 1 17 PRO CD C 1.577 -2.227 -4.336 1.00 . A A . 17 PRO CD 1 1
18 15565 1 1 17 PRO CG C 2.571 -1.104 -4.436 1.00 . A A . 17 PRO CG 1 1
18 15566 1 1 17 PRO HA H 2.597 -2.015 -1.304 1.00 . A A . 17 PRO HA 1 1
18 15567 1 1 17 PRO HB2 H 3.554 -0.013 -2.886 1.00 . A A . 17 PRO HB2 1 1
18 15568 1 1 17 PRO HB3 H 4.069 -1.697 -3.036 1.00 . A A . 17 PRO HB3 1 1
18 15569 1 1 17 PRO HD2 H 0.705 -2.012 -4.935 1.00 . A A . 17 PRO HD2 1 1
18 15570 1 1 17 PRO HD3 H 2.029 -3.159 -4.644 1.00 . A A . 17 PRO HD3 1 1
18 15571 1 1 17 PRO HG2 H 2.067 -0.174 -4.653 1.00 . A A . 17 PRO HG2 1 1
18 15572 1 1 17 PRO HG3 H 3.307 -1.319 -5.197 1.00 . A A . 17 PRO HG3 1 1
18 15573 1 1 17 PRO N N 1.236 -2.257 -2.902 1.00 . A A . 17 PRO N 1 1
18 15574 1 1 17 PRO O O 0.891 0.605 -2.241 1.00 . A A . 17 PRO O 1 1
18 15575 1 1 18 TYR C C 1.906 1.792 1.306 1.00 . A A . 18 TYR C 1 1
18 15576 1 1 18 TYR CA C 0.879 1.026 0.480 1.00 . A A . 18 TYR CA 1 1
18 15577 1 1 18 TYR CB C -0.259 0.542 1.378 1.00 . A A . 18 TYR CB 1 1
18 15578 1 1 18 TYR CD1 C -2.279 1.320 0.079 1.00 . A A . 18 TYR CD1 1 1
18 15579 1 1 18 TYR CD2 C -2.042 -1.012 0.500 1.00 . A A . 18 TYR CD2 1 1
18 15580 1 1 18 TYR CE1 C -3.461 1.084 -0.597 1.00 . A A . 18 TYR CE1 1 1
18 15581 1 1 18 TYR CE2 C -3.222 -1.258 -0.174 1.00 . A A . 18 TYR CE2 1 1
18 15582 1 1 18 TYR CG C -1.549 0.278 0.636 1.00 . A A . 18 TYR CG 1 1
18 15583 1 1 18 TYR CZ C -3.930 -0.206 -0.718 1.00 . A A . 18 TYR CZ 1 1
18 15584 1 1 18 TYR H H 1.935 -0.794 0.339 1.00 . A A . 18 TYR H 1 1
18 15585 1 1 18 TYR HA H 0.476 1.685 -0.273 1.00 . A A . 18 TYR HA 1 1
18 15586 1 1 18 TYR HB2 H 0.038 -0.378 1.861 1.00 . A A . 18 TYR HB2 1 1
18 15587 1 1 18 TYR HB3 H -0.456 1.290 2.132 1.00 . A A . 18 TYR HB3 1 1
18 15588 1 1 18 TYR HD1 H -1.908 2.329 0.176 1.00 . A A . 18 TYR HD1 1 1
18 15589 1 1 18 TYR HD2 H -1.487 -1.833 0.930 1.00 . A A . 18 TYR HD2 1 1
18 15590 1 1 18 TYR HE1 H -4.013 1.910 -1.024 1.00 . A A . 18 TYR HE1 1 1
18 15591 1 1 18 TYR HE2 H -3.589 -2.269 -0.269 1.00 . A A . 18 TYR HE2 1 1
18 15592 1 1 18 TYR HH H -5.845 -0.367 -0.779 1.00 . A A . 18 TYR HH 1 1
18 15593 1 1 18 TYR N N 1.494 -0.097 -0.197 1.00 . A A . 18 TYR N 1 1
18 15594 1 1 18 TYR O O 2.652 1.204 2.095 1.00 . A A . 18 TYR O 1 1
18 15595 1 1 18 TYR OH O -5.108 -0.448 -1.392 1.00 . A A . 18 TYR OH 1 1
18 15596 1 1 19 CYS C C 2.073 4.473 3.109 1.00 . A A . 19 CYS C 1 1
18 15597 1 1 19 CYS CA C 2.820 3.966 1.886 1.00 . A A . 19 CYS CA 1 1
18 15598 1 1 19 CYS CB C 3.308 5.144 1.040 1.00 . A A . 19 CYS CB 1 1
18 15599 1 1 19 CYS H H 1.375 3.497 0.414 1.00 . A A . 19 CYS H 1 1
18 15600 1 1 19 CYS HA H 3.670 3.383 2.209 1.00 . A A . 19 CYS HA 1 1
18 15601 1 1 19 CYS HB2 H 2.465 5.764 0.779 1.00 . A A . 19 CYS HB2 1 1
18 15602 1 1 19 CYS HB3 H 4.009 5.727 1.621 1.00 . A A . 19 CYS HB3 1 1
18 15603 1 1 19 CYS N N 1.950 3.100 1.106 1.00 . A A . 19 CYS N 1 1
18 15604 1 1 19 CYS O O 1.506 5.565 3.096 1.00 . A A . 19 CYS O 1 1
18 15605 1 1 19 CYS SG S 4.135 4.657 -0.508 1.00 . A A . 19 CYS SG 1 1
18 15606 1 1 20 CYS C C 2.069 5.024 6.196 1.00 . A A . 20 CYS C 1 1
18 15607 1 1 20 CYS CA C 1.331 3.980 5.372 1.00 . A A . 20 CYS CA 1 1
18 15608 1 1 20 CYS CB C 1.103 2.711 6.198 1.00 . A A . 20 CYS CB 1 1
18 15609 1 1 20 CYS H H 2.590 2.834 4.118 1.00 . A A . 20 CYS H 1 1
18 15610 1 1 20 CYS HA H 0.372 4.382 5.079 1.00 . A A . 20 CYS HA 1 1
18 15611 1 1 20 CYS HB2 H 2.054 2.346 6.558 1.00 . A A . 20 CYS HB2 1 1
18 15612 1 1 20 CYS HB3 H 0.472 2.948 7.041 1.00 . A A . 20 CYS HB3 1 1
18 15613 1 1 20 CYS N N 2.069 3.666 4.158 1.00 . A A . 20 CYS N 1 1
18 15614 1 1 20 CYS O O 3.099 4.735 6.804 1.00 . A A . 20 CYS O 1 1
18 15615 1 1 20 CYS SG S 0.306 1.362 5.269 1.00 . A A . 20 CYS SG 1 1
18 15616 1 1 21 GLN C C 1.893 7.233 8.425 1.00 . A A . 21 GLN C 1 1
18 15617 1 1 21 GLN CA C 2.150 7.352 6.924 1.00 . A A . 21 GLN CA 1 1
18 15618 1 1 21 GLN CB C 1.616 8.690 6.402 1.00 . A A . 21 GLN CB 1 1
18 15619 1 1 21 GLN CD C 3.044 9.139 4.363 1.00 . A A . 21 GLN CD 1 1
18 15620 1 1 21 GLN CG C 1.657 8.820 4.886 1.00 . A A . 21 GLN CG 1 1
18 15621 1 1 21 GLN H H 0.714 6.405 5.685 1.00 . A A . 21 GLN H 1 1
18 15622 1 1 21 GLN HA H 3.216 7.311 6.752 1.00 . A A . 21 GLN HA 1 1
18 15623 1 1 21 GLN HB2 H 0.591 8.806 6.723 1.00 . A A . 21 GLN HB2 1 1
18 15624 1 1 21 GLN HB3 H 2.208 9.490 6.825 1.00 . A A . 21 GLN HB3 1 1
18 15625 1 1 21 GLN HE21 H 2.860 7.756 2.951 1.00 . A A . 21 GLN HE21 1 1
18 15626 1 1 21 GLN HE22 H 4.355 8.629 2.957 1.00 . A A . 21 GLN HE22 1 1
18 15627 1 1 21 GLN HG2 H 1.333 7.888 4.449 1.00 . A A . 21 GLN HG2 1 1
18 15628 1 1 21 GLN HG3 H 0.984 9.609 4.585 1.00 . A A . 21 GLN HG3 1 1
18 15629 1 1 21 GLN N N 1.539 6.243 6.198 1.00 . A A . 21 GLN N 1 1
18 15630 1 1 21 GLN NE2 N 3.462 8.435 3.321 1.00 . A A . 21 GLN NE2 1 1
18 15631 1 1 21 GLN O O 1.143 8.026 8.996 1.00 . A A . 21 GLN O 1 1
18 15632 1 1 21 GLN OE1 O 3.735 10.011 4.890 1.00 . A A . 21 GLN OE1 1 1
18 15633 1 1 22 SER C C 0.943 5.872 10.918 1.00 . A A . 22 SER C 1 1
18 15634 1 1 22 SER CA C 2.406 5.990 10.483 1.00 . A A . 22 SER CA 1 1
18 15635 1 1 22 SER CB C 3.116 7.102 11.260 1.00 . A A . 22 SER CB 1 1
18 15636 1 1 22 SER H H 3.072 5.621 8.507 1.00 . A A . 22 SER H 1 1
18 15637 1 1 22 SER HA H 2.899 5.051 10.693 1.00 . A A . 22 SER HA 1 1
18 15638 1 1 22 SER HB2 H 2.440 7.933 11.390 1.00 . A A . 22 SER HB2 1 1
18 15639 1 1 22 SER HB3 H 3.415 6.728 12.229 1.00 . A A . 22 SER HB3 1 1
18 15640 1 1 22 SER HG H 5.004 7.645 11.197 1.00 . A A . 22 SER HG 1 1
18 15641 1 1 22 SER N N 2.517 6.230 9.044 1.00 . A A . 22 SER N 1 1
18 15642 1 1 22 SER O O 0.314 4.837 10.716 1.00 . A A . 22 SER O 1 1
18 15643 1 1 22 SER OG O 4.270 7.558 10.569 1.00 . A A . 22 SER OG 1 1
18 15644 1 1 23 MET C C -1.537 8.353 11.903 1.00 . A A . 23 MET C 1 1
18 15645 1 1 23 MET CA C -0.966 6.945 11.989 1.00 . A A . 23 MET CA 1 1
18 15646 1 1 23 MET CB C -1.017 6.454 13.441 1.00 . A A . 23 MET CB 1 1
18 15647 1 1 23 MET CE C -0.158 2.560 14.552 1.00 . A A . 23 MET CE 1 1
18 15648 1 1 23 MET CG C -1.167 4.947 13.576 1.00 . A A . 23 MET CG 1 1
18 15649 1 1 23 MET H H 0.934 7.762 11.569 1.00 . A A . 23 MET H 1 1
18 15650 1 1 23 MET HA H -1.552 6.286 11.367 1.00 . A A . 23 MET HA 1 1
18 15651 1 1 23 MET HB2 H -0.105 6.747 13.939 1.00 . A A . 23 MET HB2 1 1
18 15652 1 1 23 MET HB3 H -1.854 6.922 13.938 1.00 . A A . 23 MET HB3 1 1
18 15653 1 1 23 MET HE1 H -1.149 2.129 14.543 1.00 . A A . 23 MET HE1 1 1
18 15654 1 1 23 MET HE2 H 0.284 2.466 13.570 1.00 . A A . 23 MET HE2 1 1
18 15655 1 1 23 MET HE3 H 0.455 2.042 15.273 1.00 . A A . 23 MET HE3 1 1
18 15656 1 1 23 MET HG2 H -2.215 4.709 13.691 1.00 . A A . 23 MET HG2 1 1
18 15657 1 1 23 MET HG3 H -0.790 4.480 12.679 1.00 . A A . 23 MET HG3 1 1
18 15658 1 1 23 MET N N 0.403 6.940 11.494 1.00 . A A . 23 MET N 1 1
18 15659 1 1 23 MET O O -0.825 9.328 12.136 1.00 . A A . 23 MET O 1 1
18 15660 1 1 23 MET SD S -0.267 4.294 14.994 1.00 . A A . 23 MET SD 1 1
18 15661 1 1 24 SER C C -4.092 10.159 12.807 1.00 . A A . 24 SER C 1 1
18 15662 1 1 24 SER CA C -3.468 9.758 11.470 1.00 . A A . 24 SER CA 1 1
18 15663 1 1 24 SER CB C -4.539 9.708 10.383 1.00 . A A . 24 SER CB 1 1
18 15664 1 1 24 SER H H -3.332 7.650 11.375 1.00 . A A . 24 SER H 1 1
18 15665 1 1 24 SER HA H -2.722 10.487 11.198 1.00 . A A . 24 SER HA 1 1
18 15666 1 1 24 SER HB2 H -5.478 10.052 10.790 1.00 . A A . 24 SER HB2 1 1
18 15667 1 1 24 SER HB3 H -4.246 10.345 9.562 1.00 . A A . 24 SER HB3 1 1
18 15668 1 1 24 SER HG H -4.547 8.365 8.951 1.00 . A A . 24 SER HG 1 1
18 15669 1 1 24 SER N N -2.814 8.460 11.573 1.00 . A A . 24 SER N 1 1
18 15670 1 1 24 SER O O -4.899 11.087 12.881 1.00 . A A . 24 SER O 1 1
18 15671 1 1 24 SER OG O -4.706 8.381 9.901 1.00 . A A . 24 SER OG 1 1
18 15672 1 1 25 GLY C C -4.955 8.468 15.704 1.00 . A A . 25 GLY C 1 1
18 15673 1 1 25 GLY CA C -4.269 9.702 15.174 1.00 . A A . 25 GLY CA 1 1
18 15674 1 1 25 GLY H H -3.012 8.772 13.750 1.00 . A A . 25 GLY H 1 1
18 15675 1 1 25 GLY HA2 H -3.480 9.990 15.854 1.00 . A A . 25 GLY HA2 1 1
18 15676 1 1 25 GLY HA3 H -4.991 10.504 15.106 1.00 . A A . 25 GLY HA3 1 1
18 15677 1 1 25 GLY N N -3.701 9.462 13.862 1.00 . A A . 25 GLY N 1 1
18 15678 1 1 25 GLY O O -4.836 8.133 16.883 1.00 . A A . 25 GLY O 1 1
18 15679 1 1 26 SER C C -5.337 5.371 14.947 1.00 . A A . 26 SER C 1 1
18 15680 1 1 26 SER CA C -6.313 6.531 15.158 1.00 . A A . 26 SER CA 1 1
18 15681 1 1 26 SER CB C -7.562 6.353 14.291 1.00 . A A . 26 SER CB 1 1
18 15682 1 1 26 SER H H -5.788 8.155 13.922 1.00 . A A . 26 SER H 1 1
18 15683 1 1 26 SER HA H -6.604 6.566 16.197 1.00 . A A . 26 SER HA 1 1
18 15684 1 1 26 SER HB2 H -7.347 5.659 13.491 1.00 . A A . 26 SER HB2 1 1
18 15685 1 1 26 SER HB3 H -8.370 5.969 14.895 1.00 . A A . 26 SER HB3 1 1
18 15686 1 1 26 SER HG H -7.762 7.593 12.771 1.00 . A A . 26 SER HG 1 1
18 15687 1 1 26 SER N N -5.674 7.792 14.825 1.00 . A A . 26 SER N 1 1
18 15688 1 1 26 SER O O -4.154 5.590 14.681 1.00 . A A . 26 SER O 1 1
18 15689 1 1 26 SER OG O -7.960 7.595 13.725 1.00 . A A . 26 SER OG 1 1
18 15690 1 1 27 ALA C C -4.874 2.687 13.353 1.00 . A A . 27 ALA C 1 1
18 15691 1 1 27 ALA CA C -5.002 2.964 14.845 1.00 . A A . 27 ALA CA 1 1
18 15692 1 1 27 ALA CB C -5.587 1.759 15.564 1.00 . A A . 27 ALA CB 1 1
18 15693 1 1 27 ALA H H -6.775 4.026 15.325 1.00 . A A . 27 ALA H 1 1
18 15694 1 1 27 ALA HA H -4.021 3.160 15.252 1.00 . A A . 27 ALA HA 1 1
18 15695 1 1 27 ALA HB1 H -4.857 0.962 15.583 1.00 . A A . 27 ALA HB1 1 1
18 15696 1 1 27 ALA HB2 H -5.846 2.034 16.576 1.00 . A A . 27 ALA HB2 1 1
18 15697 1 1 27 ALA HB3 H -6.472 1.424 15.044 1.00 . A A . 27 ALA HB3 1 1
18 15698 1 1 27 ALA N N -5.829 4.144 15.072 1.00 . A A . 27 ALA N 1 1
18 15699 1 1 27 ALA O O -3.989 1.953 12.914 1.00 . A A . 27 ALA O 1 1
18 15700 1 1 28 SER C C -4.605 3.999 10.566 1.00 . A A . 28 SER C 1 1
18 15701 1 1 28 SER CA C -5.742 3.157 11.137 1.00 . A A . 28 SER CA 1 1
18 15702 1 1 28 SER CB C -7.085 3.597 10.555 1.00 . A A . 28 SER CB 1 1
18 15703 1 1 28 SER H H -6.483 3.808 12.995 1.00 . A A . 28 SER H 1 1
18 15704 1 1 28 SER HA H -5.570 2.119 10.888 1.00 . A A . 28 SER HA 1 1
18 15705 1 1 28 SER HB2 H -7.049 4.652 10.329 1.00 . A A . 28 SER HB2 1 1
18 15706 1 1 28 SER HB3 H -7.286 3.038 9.653 1.00 . A A . 28 SER HB3 1 1
18 15707 1 1 28 SER HG H -8.038 2.468 11.850 1.00 . A A . 28 SER HG 1 1
18 15708 1 1 28 SER N N -5.776 3.274 12.580 1.00 . A A . 28 SER N 1 1
18 15709 1 1 28 SER O O -4.478 5.188 10.871 1.00 . A A . 28 SER O 1 1
18 15710 1 1 28 SER OG O -8.134 3.361 11.483 1.00 . A A . 28 SER OG 1 1
18 15711 1 1 29 LEU C C -3.025 4.684 7.840 1.00 . A A . 29 LEU C 1 1
18 15712 1 1 29 LEU CA C -2.634 4.048 9.163 1.00 . A A . 29 LEU CA 1 1
18 15713 1 1 29 LEU CB C -1.474 3.072 8.947 1.00 . A A . 29 LEU CB 1 1
18 15714 1 1 29 LEU CD1 C -1.486 0.596 8.594 1.00 . A A . 29 LEU CD1 1 1
18 15715 1 1 29 LEU CD2 C -0.610 1.541 10.733 1.00 . A A . 29 LEU CD2 1 1
18 15716 1 1 29 LEU CG C -1.631 1.707 9.618 1.00 . A A . 29 LEU CG 1 1
18 15717 1 1 29 LEU H H -3.934 2.425 9.537 1.00 . A A . 29 LEU H 1 1
18 15718 1 1 29 LEU HA H -2.319 4.826 9.843 1.00 . A A . 29 LEU HA 1 1
18 15719 1 1 29 LEU HB2 H -1.355 2.916 7.884 1.00 . A A . 29 LEU HB2 1 1
18 15720 1 1 29 LEU HB3 H -0.573 3.532 9.328 1.00 . A A . 29 LEU HB3 1 1
18 15721 1 1 29 LEU HD11 H -2.160 -0.210 8.840 1.00 . A A . 29 LEU HD11 1 1
18 15722 1 1 29 LEU HD12 H -1.725 0.981 7.612 1.00 . A A . 29 LEU HD12 1 1
18 15723 1 1 29 LEU HD13 H -0.469 0.232 8.600 1.00 . A A . 29 LEU HD13 1 1
18 15724 1 1 29 LEU HD21 H 0.372 1.411 10.303 1.00 . A A . 29 LEU HD21 1 1
18 15725 1 1 29 LEU HD22 H -0.615 2.421 11.359 1.00 . A A . 29 LEU HD22 1 1
18 15726 1 1 29 LEU HD23 H -0.863 0.675 11.325 1.00 . A A . 29 LEU HD23 1 1
18 15727 1 1 29 LEU HG H -2.620 1.634 10.051 1.00 . A A . 29 LEU HG 1 1
18 15728 1 1 29 LEU N N -3.772 3.371 9.754 1.00 . A A . 29 LEU N 1 1
18 15729 1 1 29 LEU O O -3.896 4.173 7.128 1.00 . A A . 29 LEU O 1 1
18 15730 1 1 30 GLY C C -1.921 5.834 5.112 1.00 . A A . 30 GLY C 1 1
18 15731 1 1 30 GLY CA C -2.666 6.472 6.265 1.00 . A A . 30 GLY CA 1 1
18 15732 1 1 30 GLY H H -1.734 6.180 8.140 1.00 . A A . 30 GLY H 1 1
18 15733 1 1 30 GLY HA2 H -3.725 6.419 6.070 1.00 . A A . 30 GLY HA2 1 1
18 15734 1 1 30 GLY HA3 H -2.372 7.508 6.345 1.00 . A A . 30 GLY HA3 1 1
18 15735 1 1 30 GLY N N -2.391 5.803 7.519 1.00 . A A . 30 GLY N 1 1
18 15736 1 1 30 GLY O O -0.904 6.353 4.654 1.00 . A A . 30 GLY O 1 1
18 15737 1 1 31 CYS C C -2.301 4.432 2.223 1.00 . A A . 31 CYS C 1 1
18 15738 1 1 31 CYS CA C -1.792 3.957 3.576 1.00 . A A . 31 CYS CA 1 1
18 15739 1 1 31 CYS CB C -2.061 2.462 3.731 1.00 . A A . 31 CYS CB 1 1
18 15740 1 1 31 CYS H H -3.220 4.324 5.081 1.00 . A A . 31 CYS H 1 1
18 15741 1 1 31 CYS HA H -0.726 4.128 3.628 1.00 . A A . 31 CYS HA 1 1
18 15742 1 1 31 CYS HB2 H -3.107 2.269 3.540 1.00 . A A . 31 CYS HB2 1 1
18 15743 1 1 31 CYS HB3 H -1.463 1.919 3.014 1.00 . A A . 31 CYS HB3 1 1
18 15744 1 1 31 CYS N N -2.414 4.692 4.663 1.00 . A A . 31 CYS N 1 1
18 15745 1 1 31 CYS O O -3.390 4.058 1.788 1.00 . A A . 31 CYS O 1 1
18 15746 1 1 31 CYS SG S -1.671 1.806 5.382 1.00 . A A . 31 CYS SG 1 1
18 15747 1 1 32 VAL C C -1.112 4.691 -0.742 1.00 . A A . 32 VAL C 1 1
18 15748 1 1 32 VAL CA C -1.811 5.661 0.199 1.00 . A A . 32 VAL CA 1 1
18 15749 1 1 32 VAL CB C -1.353 7.103 -0.114 1.00 . A A . 32 VAL CB 1 1
18 15750 1 1 32 VAL CG1 C -2.362 8.111 0.413 1.00 . A A . 32 VAL CG1 1 1
18 15751 1 1 32 VAL CG2 C 0.031 7.371 0.462 1.00 . A A . 32 VAL CG2 1 1
18 15752 1 1 32 VAL H H -0.742 5.660 2.027 1.00 . A A . 32 VAL H 1 1
18 15753 1 1 32 VAL HA H -2.881 5.595 0.044 1.00 . A A . 32 VAL HA 1 1
18 15754 1 1 32 VAL HB H -1.298 7.213 -1.186 1.00 . A A . 32 VAL HB 1 1
18 15755 1 1 32 VAL HG11 H -2.980 7.642 1.162 1.00 . A A . 32 VAL HG11 1 1
18 15756 1 1 32 VAL HG12 H -1.840 8.950 0.849 1.00 . A A . 32 VAL HG12 1 1
18 15757 1 1 32 VAL HG13 H -2.982 8.456 -0.402 1.00 . A A . 32 VAL HG13 1 1
18 15758 1 1 32 VAL HG21 H 0.470 6.441 0.788 1.00 . A A . 32 VAL HG21 1 1
18 15759 1 1 32 VAL HG22 H 0.656 7.818 -0.297 1.00 . A A . 32 VAL HG22 1 1
18 15760 1 1 32 VAL HG23 H -0.052 8.045 1.303 1.00 . A A . 32 VAL HG23 1 1
18 15761 1 1 32 VAL N N -1.526 5.279 1.573 1.00 . A A . 32 VAL N 1 1
18 15762 1 1 32 VAL O O -0.088 4.112 -0.377 1.00 . A A . 32 VAL O 1 1
18 15763 1 1 33 VAL C C 0.360 4.096 -3.226 1.00 . A A . 33 VAL C 1 1
18 15764 1 1 33 VAL CA C -1.043 3.605 -2.910 1.00 . A A . 33 VAL CA 1 1
18 15765 1 1 33 VAL CB C -1.860 3.511 -4.220 1.00 . A A . 33 VAL CB 1 1
18 15766 1 1 33 VAL CG1 C -1.090 2.751 -5.298 1.00 . A A . 33 VAL CG1 1 1
18 15767 1 1 33 VAL CG2 C -3.201 2.847 -3.962 1.00 . A A . 33 VAL CG2 1 1
18 15768 1 1 33 VAL H H -2.513 4.938 -2.153 1.00 . A A . 33 VAL H 1 1
18 15769 1 1 33 VAL HA H -0.979 2.617 -2.475 1.00 . A A . 33 VAL HA 1 1
18 15770 1 1 33 VAL HB H -2.044 4.515 -4.577 1.00 . A A . 33 VAL HB 1 1
18 15771 1 1 33 VAL HG11 H -1.322 1.697 -5.233 1.00 . A A . 33 VAL HG11 1 1
18 15772 1 1 33 VAL HG12 H -1.374 3.121 -6.272 1.00 . A A . 33 VAL HG12 1 1
18 15773 1 1 33 VAL HG13 H -0.028 2.894 -5.156 1.00 . A A . 33 VAL HG13 1 1
18 15774 1 1 33 VAL HG21 H -3.350 2.050 -4.676 1.00 . A A . 33 VAL HG21 1 1
18 15775 1 1 33 VAL HG22 H -3.216 2.441 -2.961 1.00 . A A . 33 VAL HG22 1 1
18 15776 1 1 33 VAL HG23 H -3.990 3.576 -4.067 1.00 . A A . 33 VAL HG23 1 1
18 15777 1 1 33 VAL N N -1.670 4.487 -1.931 1.00 . A A . 33 VAL N 1 1
18 15778 1 1 33 VAL O O 0.555 5.284 -3.503 1.00 . A A . 33 VAL O 1 1
18 15779 1 1 34 GLY C C 2.843 4.293 -4.725 1.00 . A A . 34 GLY C 1 1
18 15780 1 1 34 GLY CA C 2.705 3.520 -3.435 1.00 . A A . 34 GLY CA 1 1
18 15781 1 1 34 GLY H H 1.093 2.263 -2.900 1.00 . A A . 34 GLY H 1 1
18 15782 1 1 34 GLY HA2 H 3.097 4.117 -2.625 1.00 . A A . 34 GLY HA2 1 1
18 15783 1 1 34 GLY HA3 H 3.281 2.610 -3.510 1.00 . A A . 34 GLY HA3 1 1
18 15784 1 1 34 GLY N N 1.326 3.185 -3.151 1.00 . A A . 34 GLY N 1 1
18 15785 1 1 34 GLY O O 2.355 3.858 -5.769 1.00 . A A . 34 GLY O 1 1
18 15786 1 1 35 VAL C C 4.739 5.734 -6.713 1.00 . A A . 35 VAL C 1 1
18 15787 1 1 35 VAL CA C 3.648 6.291 -5.817 1.00 . A A . 35 VAL CA 1 1
18 15788 1 1 35 VAL CB C 3.978 7.754 -5.439 1.00 . A A . 35 VAL CB 1 1
18 15789 1 1 35 VAL CG1 C 2.864 8.684 -5.893 1.00 . A A . 35 VAL CG1 1 1
18 15790 1 1 35 VAL CG2 C 4.215 7.902 -3.941 1.00 . A A . 35 VAL CG2 1 1
18 15791 1 1 35 VAL H H 3.891 5.714 -3.800 1.00 . A A . 35 VAL H 1 1
18 15792 1 1 35 VAL HA H 2.713 6.280 -6.358 1.00 . A A . 35 VAL HA 1 1
18 15793 1 1 35 VAL HB H 4.885 8.041 -5.953 1.00 . A A . 35 VAL HB 1 1
18 15794 1 1 35 VAL HG11 H 3.291 9.602 -6.270 1.00 . A A . 35 VAL HG11 1 1
18 15795 1 1 35 VAL HG12 H 2.290 8.206 -6.673 1.00 . A A . 35 VAL HG12 1 1
18 15796 1 1 35 VAL HG13 H 2.218 8.906 -5.055 1.00 . A A . 35 VAL HG13 1 1
18 15797 1 1 35 VAL HG21 H 4.146 6.934 -3.468 1.00 . A A . 35 VAL HG21 1 1
18 15798 1 1 35 VAL HG22 H 5.196 8.319 -3.771 1.00 . A A . 35 VAL HG22 1 1
18 15799 1 1 35 VAL HG23 H 3.467 8.560 -3.524 1.00 . A A . 35 VAL HG23 1 1
18 15800 1 1 35 VAL N N 3.497 5.439 -4.653 1.00 . A A . 35 VAL N 1 1
18 15801 1 1 35 VAL O O 5.910 5.689 -6.333 1.00 . A A . 35 VAL O 1 1
18 15802 1 1 36 ILE C C 6.402 5.459 -9.219 1.00 . A A . 36 ILE C 1 1
18 15803 1 1 36 ILE CA C 5.223 4.589 -8.806 1.00 . A A . 36 ILE CA 1 1
18 15804 1 1 36 ILE CB C 4.473 4.115 -10.071 1.00 . A A . 36 ILE CB 1 1
18 15805 1 1 36 ILE CD1 C 3.286 2.440 -8.525 1.00 . A A . 36 ILE CD1 1 1
18 15806 1 1 36 ILE CG1 C 3.169 3.382 -9.707 1.00 . A A . 36 ILE CG1 1 1
18 15807 1 1 36 ILE CG2 C 5.370 3.219 -10.912 1.00 . A A . 36 ILE CG2 1 1
18 15808 1 1 36 ILE H H 3.406 5.449 -8.168 1.00 . A A . 36 ILE H 1 1
18 15809 1 1 36 ILE HA H 5.598 3.716 -8.291 1.00 . A A . 36 ILE HA 1 1
18 15810 1 1 36 ILE HB H 4.231 4.987 -10.660 1.00 . A A . 36 ILE HB 1 1
18 15811 1 1 36 ILE HD11 H 2.788 1.509 -8.756 1.00 . A A . 36 ILE HD11 1 1
18 15812 1 1 36 ILE HD12 H 4.329 2.250 -8.318 1.00 . A A . 36 ILE HD12 1 1
18 15813 1 1 36 ILE HD13 H 2.822 2.891 -7.660 1.00 . A A . 36 ILE HD13 1 1
18 15814 1 1 36 ILE HG12 H 2.410 4.112 -9.471 1.00 . A A . 36 ILE HG12 1 1
18 15815 1 1 36 ILE HG13 H 2.847 2.801 -10.558 1.00 . A A . 36 ILE HG13 1 1
18 15816 1 1 36 ILE HG21 H 4.904 2.251 -11.029 1.00 . A A . 36 ILE HG21 1 1
18 15817 1 1 36 ILE HG22 H 5.515 3.668 -11.884 1.00 . A A . 36 ILE HG22 1 1
18 15818 1 1 36 ILE HG23 H 6.325 3.103 -10.422 1.00 . A A . 36 ILE HG23 1 1
18 15819 1 1 36 ILE N N 4.335 5.294 -7.896 1.00 . A A . 36 ILE N 1 1
18 15820 1 1 36 ILE O O 6.242 6.449 -9.935 1.00 . A A . 36 ILE O 1 1
18 15821 1 1 37 GLY C C 9.102 6.904 -8.100 1.00 . A A . 37 GLY C 1 1
18 15822 1 1 37 GLY CA C 8.782 5.813 -9.096 1.00 . A A . 37 GLY CA 1 1
18 15823 1 1 37 GLY H H 7.629 4.329 -8.116 1.00 . A A . 37 GLY H 1 1
18 15824 1 1 37 GLY HA2 H 9.607 5.119 -9.136 1.00 . A A . 37 GLY HA2 1 1
18 15825 1 1 37 GLY HA3 H 8.648 6.258 -10.071 1.00 . A A . 37 GLY HA3 1 1
18 15826 1 1 37 GLY N N 7.579 5.095 -8.739 1.00 . A A . 37 GLY N 1 1
18 15827 1 1 37 GLY O O 9.984 7.732 -8.331 1.00 . A A . 37 GLY O 1 1
18 15828 1 1 38 SER C C 9.159 7.253 -4.702 1.00 . A A . 38 SER C 1 1
18 15829 1 1 38 SER CA C 8.590 7.899 -5.957 1.00 . A A . 38 SER CA 1 1
18 15830 1 1 38 SER CB C 7.275 8.601 -5.627 1.00 . A A . 38 SER CB 1 1
18 15831 1 1 38 SER H H 7.684 6.223 -6.865 1.00 . A A . 38 SER H 1 1
18 15832 1 1 38 SER HA H 9.295 8.626 -6.329 1.00 . A A . 38 SER HA 1 1
18 15833 1 1 38 SER HB2 H 6.539 7.861 -5.349 1.00 . A A . 38 SER HB2 1 1
18 15834 1 1 38 SER HB3 H 7.429 9.281 -4.802 1.00 . A A . 38 SER HB3 1 1
18 15835 1 1 38 SER HG H 7.132 10.246 -6.693 1.00 . A A . 38 SER HG 1 1
18 15836 1 1 38 SER N N 8.381 6.908 -6.992 1.00 . A A . 38 SER N 1 1
18 15837 1 1 38 SER O O 8.919 6.073 -4.428 1.00 . A A . 38 SER O 1 1
18 15838 1 1 38 SER OG O 6.788 9.335 -6.740 1.00 . A A . 38 SER OG 1 1
18 15839 1 1 39 GLN C C 9.455 7.812 -1.576 1.00 . A A . 39 GLN C 1 1
18 15840 1 1 39 GLN CA C 10.464 7.569 -2.688 1.00 . A A . 39 GLN CA 1 1
18 15841 1 1 39 GLN CB C 11.768 8.297 -2.372 1.00 . A A . 39 GLN CB 1 1
18 15842 1 1 39 GLN CD C 13.682 8.973 -3.874 1.00 . A A . 39 GLN CD 1 1
18 15843 1 1 39 GLN CG C 12.944 7.829 -3.212 1.00 . A A . 39 GLN CG 1 1
18 15844 1 1 39 GLN H H 10.124 8.942 -4.261 1.00 . A A . 39 GLN H 1 1
18 15845 1 1 39 GLN HA H 10.658 6.508 -2.767 1.00 . A A . 39 GLN HA 1 1
18 15846 1 1 39 GLN HB2 H 11.626 9.354 -2.544 1.00 . A A . 39 GLN HB2 1 1
18 15847 1 1 39 GLN HB3 H 12.010 8.142 -1.330 1.00 . A A . 39 GLN HB3 1 1
18 15848 1 1 39 GLN HE21 H 15.142 7.739 -4.420 1.00 . A A . 39 GLN HE21 1 1
18 15849 1 1 39 GLN HE22 H 15.334 9.396 -4.889 1.00 . A A . 39 GLN HE22 1 1
18 15850 1 1 39 GLN HG2 H 13.635 7.295 -2.575 1.00 . A A . 39 GLN HG2 1 1
18 15851 1 1 39 GLN HG3 H 12.578 7.165 -3.980 1.00 . A A . 39 GLN HG3 1 1
18 15852 1 1 39 GLN N N 9.921 8.026 -3.952 1.00 . A A . 39 GLN N 1 1
18 15853 1 1 39 GLN NE2 N 14.833 8.674 -4.453 1.00 . A A . 39 GLN NE2 1 1
18 15854 1 1 39 GLN O O 9.139 8.957 -1.258 1.00 . A A . 39 GLN O 1 1
18 15855 1 1 39 GLN OE1 O 13.223 10.118 -3.868 1.00 . A A . 39 GLN OE1 1 1
18 15856 1 1 40 CYS C C 8.687 6.830 1.420 1.00 . A A . 40 CYS C 1 1
18 15857 1 1 40 CYS CA C 7.975 6.853 0.078 1.00 . A A . 40 CYS CA 1 1
18 15858 1 1 40 CYS CB C 6.943 5.723 -0.007 1.00 . A A . 40 CYS CB 1 1
18 15859 1 1 40 CYS H H 9.235 5.849 -1.295 1.00 . A A . 40 CYS H 1 1
18 15860 1 1 40 CYS HA H 7.467 7.800 -0.030 1.00 . A A . 40 CYS HA 1 1
18 15861 1 1 40 CYS HB2 H 7.379 4.886 -0.530 1.00 . A A . 40 CYS HB2 1 1
18 15862 1 1 40 CYS HB3 H 6.670 5.418 0.992 1.00 . A A . 40 CYS HB3 1 1
18 15863 1 1 40 CYS N N 8.943 6.741 -0.999 1.00 . A A . 40 CYS N 1 1
18 15864 1 1 40 CYS O O 9.421 5.890 1.728 1.00 . A A . 40 CYS O 1 1
18 15865 1 1 40 CYS SG S 5.413 6.189 -0.885 1.00 . A A . 40 CYS SG 1 1
18 15866 1 1 41 GLY C C 8.322 7.396 4.617 1.00 . A A . 41 GLY C 1 1
18 15867 1 1 41 GLY CA C 9.148 7.977 3.493 1.00 . A A . 41 GLY CA 1 1
18 15868 1 1 41 GLY H H 7.846 8.570 1.933 1.00 . A A . 41 GLY H 1 1
18 15869 1 1 41 GLY HA2 H 10.087 7.448 3.440 1.00 . A A . 41 GLY HA2 1 1
18 15870 1 1 41 GLY HA3 H 9.342 9.018 3.702 1.00 . A A . 41 GLY HA3 1 1
18 15871 1 1 41 GLY N N 8.476 7.869 2.214 1.00 . A A . 41 GLY N 1 1
18 15872 1 1 41 GLY O O 8.183 8.005 5.676 1.00 . A A . 41 GLY O 1 1
18 15873 1 1 42 ALA C C 7.215 4.054 5.323 1.00 . A A . 42 ALA C 1 1
18 15874 1 1 42 ALA CA C 6.954 5.550 5.377 1.00 . A A . 42 ALA CA 1 1
18 15875 1 1 42 ALA CB C 5.483 5.853 5.143 1.00 . A A . 42 ALA CB 1 1
18 15876 1 1 42 ALA H H 7.908 5.785 3.516 1.00 . A A . 42 ALA H 1 1
18 15877 1 1 42 ALA HA H 7.232 5.926 6.350 1.00 . A A . 42 ALA HA 1 1
18 15878 1 1 42 ALA HB1 H 5.010 6.088 6.085 1.00 . A A . 42 ALA HB1 1 1
18 15879 1 1 42 ALA HB2 H 5.389 6.695 4.473 1.00 . A A . 42 ALA HB2 1 1
18 15880 1 1 42 ALA HB3 H 5.004 4.989 4.705 1.00 . A A . 42 ALA HB3 1 1
18 15881 1 1 42 ALA N N 7.763 6.221 4.383 1.00 . A A . 42 ALA N 1 1
18 15882 1 1 42 ALA O O 8.046 3.597 4.536 1.00 . A A . 42 ALA O 1 1
18 15883 1 1 43 SER C C 6.006 1.265 4.895 1.00 . A A . 43 SER C 1 1
18 15884 1 1 43 SER CA C 6.654 1.853 6.149 1.00 . A A . 43 SER CA 1 1
18 15885 1 1 43 SER CB C 6.019 1.271 7.411 1.00 . A A . 43 SER CB 1 1
18 15886 1 1 43 SER H H 5.894 3.717 6.783 1.00 . A A . 43 SER H 1 1
18 15887 1 1 43 SER HA H 7.708 1.618 6.143 1.00 . A A . 43 SER HA 1 1
18 15888 1 1 43 SER HB2 H 5.068 0.826 7.161 1.00 . A A . 43 SER HB2 1 1
18 15889 1 1 43 SER HB3 H 6.672 0.517 7.826 1.00 . A A . 43 SER HB3 1 1
18 15890 1 1 43 SER HG H 6.630 2.783 8.517 1.00 . A A . 43 SER HG 1 1
18 15891 1 1 43 SER N N 6.517 3.298 6.154 1.00 . A A . 43 SER N 1 1
18 15892 1 1 43 SER O O 4.831 1.523 4.613 1.00 . A A . 43 SER O 1 1
18 15893 1 1 43 SER OG O 5.809 2.285 8.387 1.00 . A A . 43 SER OG 1 1
18 15894 1 1 44 VAL C C 5.445 -1.351 3.262 1.00 . A A . 44 VAL C 1 1
18 15895 1 1 44 VAL CA C 6.278 -0.124 2.922 1.00 . A A . 44 VAL CA 1 1
18 15896 1 1 44 VAL CB C 7.431 -0.532 1.978 1.00 . A A . 44 VAL CB 1 1
18 15897 1 1 44 VAL CG1 C 6.890 -0.946 0.616 1.00 . A A . 44 VAL CG1 1 1
18 15898 1 1 44 VAL CG2 C 8.443 0.600 1.837 1.00 . A A . 44 VAL CG2 1 1
18 15899 1 1 44 VAL H H 7.702 0.311 4.429 1.00 . A A . 44 VAL H 1 1
18 15900 1 1 44 VAL HA H 5.654 0.597 2.413 1.00 . A A . 44 VAL HA 1 1
18 15901 1 1 44 VAL HB H 7.937 -1.383 2.411 1.00 . A A . 44 VAL HB 1 1
18 15902 1 1 44 VAL HG11 H 6.749 -0.069 0.001 1.00 . A A . 44 VAL HG11 1 1
18 15903 1 1 44 VAL HG12 H 7.593 -1.613 0.138 1.00 . A A . 44 VAL HG12 1 1
18 15904 1 1 44 VAL HG13 H 5.945 -1.452 0.745 1.00 . A A . 44 VAL HG13 1 1
18 15905 1 1 44 VAL HG21 H 8.942 0.754 2.781 1.00 . A A . 44 VAL HG21 1 1
18 15906 1 1 44 VAL HG22 H 9.172 0.342 1.082 1.00 . A A . 44 VAL HG22 1 1
18 15907 1 1 44 VAL HG23 H 7.932 1.507 1.549 1.00 . A A . 44 VAL HG23 1 1
18 15908 1 1 44 VAL N N 6.774 0.487 4.144 1.00 . A A . 44 VAL N 1 1
18 15909 1 1 44 VAL O O 5.981 -2.435 3.505 1.00 . A A . 44 VAL O 1 1
18 15910 1 1 45 LYS C C 2.506 -2.829 2.524 1.00 . A A . 45 LYS C 1 1
18 15911 1 1 45 LYS CA C 3.234 -2.231 3.716 1.00 . A A . 45 LYS CA 1 1
18 15912 1 1 45 LYS CB C 2.224 -1.700 4.735 1.00 . A A . 45 LYS CB 1 1
18 15913 1 1 45 LYS CD C 3.314 -2.376 6.896 1.00 . A A . 45 LYS CD 1 1
18 15914 1 1 45 LYS CE C 4.829 -2.475 6.932 1.00 . A A . 45 LYS CE 1 1
18 15915 1 1 45 LYS CG C 2.856 -1.216 6.031 1.00 . A A . 45 LYS CG 1 1
18 15916 1 1 45 LYS H H 3.759 -0.304 3.023 1.00 . A A . 45 LYS H 1 1
18 15917 1 1 45 LYS HA H 3.826 -3.005 4.182 1.00 . A A . 45 LYS HA 1 1
18 15918 1 1 45 LYS HB2 H 1.686 -0.875 4.293 1.00 . A A . 45 LYS HB2 1 1
18 15919 1 1 45 LYS HB3 H 1.524 -2.486 4.974 1.00 . A A . 45 LYS HB3 1 1
18 15920 1 1 45 LYS HD2 H 2.948 -2.231 7.901 1.00 . A A . 45 LYS HD2 1 1
18 15921 1 1 45 LYS HD3 H 2.913 -3.293 6.494 1.00 . A A . 45 LYS HD3 1 1
18 15922 1 1 45 LYS HE2 H 5.183 -2.757 5.951 1.00 . A A . 45 LYS HE2 1 1
18 15923 1 1 45 LYS HE3 H 5.233 -1.508 7.194 1.00 . A A . 45 LYS HE3 1 1
18 15924 1 1 45 LYS HG2 H 3.709 -0.599 5.793 1.00 . A A . 45 LYS HG2 1 1
18 15925 1 1 45 LYS HG3 H 2.130 -0.633 6.580 1.00 . A A . 45 LYS HG3 1 1
18 15926 1 1 45 LYS HZ1 H 6.285 -3.749 7.717 1.00 . A A . 45 LYS HZ1 1 1
18 15927 1 1 45 LYS HZ2 H 4.701 -4.335 7.881 1.00 . A A . 45 LYS HZ2 1 1
18 15928 1 1 45 LYS HZ3 H 5.256 -3.081 8.884 1.00 . A A . 45 LYS HZ3 1 1
18 15929 1 1 45 LYS N N 4.134 -1.172 3.299 1.00 . A A . 45 LYS N 1 1
18 15930 1 1 45 LYS NZ N 5.300 -3.478 7.920 1.00 . A A . 45 LYS NZ 1 1
18 15931 1 1 45 LYS O O 1.862 -2.118 1.752 1.00 . A A . 45 LYS O 1 1
18 15932 1 1 46 CYS C C 0.537 -5.268 1.916 1.00 . A A . 46 CYS C 1 1
18 15933 1 1 46 CYS CA C 1.886 -4.860 1.353 1.00 . A A . 46 CYS CA 1 1
18 15934 1 1 46 CYS CB C 2.663 -6.096 0.898 1.00 . A A . 46 CYS CB 1 1
18 15935 1 1 46 CYS H H 3.236 -4.629 2.956 1.00 . A A . 46 CYS H 1 1
18 15936 1 1 46 CYS HA H 1.733 -4.201 0.508 1.00 . A A . 46 CYS HA 1 1
18 15937 1 1 46 CYS HB2 H 2.894 -6.703 1.760 1.00 . A A . 46 CYS HB2 1 1
18 15938 1 1 46 CYS HB3 H 2.046 -6.665 0.218 1.00 . A A . 46 CYS HB3 1 1
18 15939 1 1 46 CYS N N 2.629 -4.137 2.370 1.00 . A A . 46 CYS N 1 1
18 15940 1 1 46 CYS O O 0.399 -6.344 2.503 1.00 . A A . 46 CYS O 1 1
18 15941 1 1 46 CYS SG S 4.229 -5.715 0.050 1.00 . A A . 46 CYS SG 1 1
18 15942 1 1 47 CYS C C -2.803 -4.907 1.279 1.00 . A A . 47 CYS C 1 1
18 15943 1 1 47 CYS CA C -1.754 -4.627 2.344 1.00 . A A . 47 CYS CA 1 1
18 15944 1 1 47 CYS CB C -2.178 -3.416 3.178 1.00 . A A . 47 CYS CB 1 1
18 15945 1 1 47 CYS H H -0.289 -3.587 1.229 1.00 . A A . 47 CYS H 1 1
18 15946 1 1 47 CYS HA H -1.682 -5.486 2.993 1.00 . A A . 47 CYS HA 1 1
18 15947 1 1 47 CYS HB2 H -2.379 -2.585 2.516 1.00 . A A . 47 CYS HB2 1 1
18 15948 1 1 47 CYS HB3 H -3.079 -3.661 3.721 1.00 . A A . 47 CYS HB3 1 1
18 15949 1 1 47 CYS N N -0.446 -4.401 1.756 1.00 . A A . 47 CYS N 1 1
18 15950 1 1 47 CYS O O -2.555 -4.745 0.080 1.00 . A A . 47 CYS O 1 1
18 15951 1 1 47 CYS SG S -0.931 -2.868 4.388 1.00 . A A . 47 CYS SG 1 1
18 15952 1 1 48 LYS C C -6.156 -4.515 1.103 1.00 . A A . 48 LYS C 1 1
18 15953 1 1 48 LYS CA C -5.095 -5.584 0.867 1.00 . A A . 48 LYS CA 1 1
18 15954 1 1 48 LYS CB C -5.662 -6.982 1.149 1.00 . A A . 48 LYS CB 1 1
18 15955 1 1 48 LYS CD C -6.445 -7.877 -1.069 1.00 . A A . 48 LYS CD 1 1
18 15956 1 1 48 LYS CE C -6.780 -6.873 -2.161 1.00 . A A . 48 LYS CE 1 1
18 15957 1 1 48 LYS CG C -6.863 -7.356 0.294 1.00 . A A . 48 LYS CG 1 1
18 15958 1 1 48 LYS H H -4.068 -5.502 2.699 1.00 . A A . 48 LYS H 1 1
18 15959 1 1 48 LYS HA H -4.758 -5.533 -0.157 1.00 . A A . 48 LYS HA 1 1
18 15960 1 1 48 LYS HB2 H -4.884 -7.711 0.973 1.00 . A A . 48 LYS HB2 1 1
18 15961 1 1 48 LYS HB3 H -5.958 -7.033 2.186 1.00 . A A . 48 LYS HB3 1 1
18 15962 1 1 48 LYS HD2 H -5.381 -8.056 -1.066 1.00 . A A . 48 LYS HD2 1 1
18 15963 1 1 48 LYS HD3 H -6.970 -8.800 -1.268 1.00 . A A . 48 LYS HD3 1 1
18 15964 1 1 48 LYS HE2 H -7.771 -6.488 -1.980 1.00 . A A . 48 LYS HE2 1 1
18 15965 1 1 48 LYS HE3 H -6.068 -6.062 -2.115 1.00 . A A . 48 LYS HE3 1 1
18 15966 1 1 48 LYS HG2 H -7.428 -8.124 0.800 1.00 . A A . 48 LYS HG2 1 1
18 15967 1 1 48 LYS HG3 H -7.483 -6.482 0.159 1.00 . A A . 48 LYS HG3 1 1
18 15968 1 1 48 LYS HZ1 H -7.305 -8.354 -3.543 1.00 . A A . 48 LYS HZ1 1 1
18 15969 1 1 48 LYS HZ2 H -5.754 -7.708 -3.776 1.00 . A A . 48 LYS HZ2 1 1
18 15970 1 1 48 LYS HZ3 H -7.120 -6.807 -4.222 1.00 . A A . 48 LYS HZ3 1 1
18 15971 1 1 48 LYS N N -3.965 -5.339 1.733 1.00 . A A . 48 LYS N 1 1
18 15972 1 1 48 LYS NZ N -6.737 -7.478 -3.519 1.00 . A A . 48 LYS NZ 1 1
18 15973 1 1 48 LYS O O -6.364 -4.079 2.235 1.00 . A A . 48 LYS O 1 1
18 15974 1 1 49 ASP C C -9.206 -3.822 0.381 1.00 . A A . 49 ASP C 1 1
18 15975 1 1 49 ASP CA C -7.883 -3.105 0.153 1.00 . A A . 49 ASP CA 1 1
18 15976 1 1 49 ASP CB C -7.963 -2.222 -1.100 1.00 . A A . 49 ASP CB 1 1
18 15977 1 1 49 ASP CG C -8.079 -3.019 -2.385 1.00 . A A . 49 ASP CG 1 1
18 15978 1 1 49 ASP H H -6.550 -4.405 -0.852 1.00 . A A . 49 ASP H 1 1
18 15979 1 1 49 ASP HA H -7.674 -2.481 1.010 1.00 . A A . 49 ASP HA 1 1
18 15980 1 1 49 ASP HB2 H -8.827 -1.579 -1.022 1.00 . A A . 49 ASP HB2 1 1
18 15981 1 1 49 ASP HB3 H -7.072 -1.612 -1.156 1.00 . A A . 49 ASP HB3 1 1
18 15982 1 1 49 ASP N N -6.803 -4.075 0.038 1.00 . A A . 49 ASP N 1 1
18 15983 1 1 49 ASP O O -10.169 -3.640 -0.365 1.00 . A A . 49 ASP O 1 1
18 15984 1 1 49 ASP OD1 O -7.160 -3.809 -2.685 1.00 . A A . 49 ASP OD1 1 1
18 15985 1 1 49 ASP OD2 O -9.077 -2.840 -3.114 1.00 . A A . 49 ASP OD2 1 1
18 15986 1 1 50 ASP C C -10.891 -5.197 3.160 1.00 . A A . 50 ASP C 1 1
18 15987 1 1 50 ASP CA C -10.444 -5.419 1.723 1.00 . A A . 50 ASP CA 1 1
18 15988 1 1 50 ASP CB C -10.187 -6.907 1.479 1.00 . A A . 50 ASP CB 1 1
18 15989 1 1 50 ASP CG C -11.361 -7.593 0.815 1.00 . A A . 50 ASP CG 1 1
18 15990 1 1 50 ASP H H -8.468 -4.713 2.010 1.00 . A A . 50 ASP H 1 1
18 15991 1 1 50 ASP HA H -11.231 -5.087 1.064 1.00 . A A . 50 ASP HA 1 1
18 15992 1 1 50 ASP HB2 H -9.322 -7.017 0.842 1.00 . A A . 50 ASP HB2 1 1
18 15993 1 1 50 ASP HB3 H -9.996 -7.392 2.425 1.00 . A A . 50 ASP HB3 1 1
18 15994 1 1 50 ASP N N -9.253 -4.639 1.422 1.00 . A A . 50 ASP N 1 1
18 15995 1 1 50 ASP O O -10.902 -6.120 3.976 1.00 . A A . 50 ASP O 1 1
18 15996 1 1 50 ASP OD1 O -12.513 -7.365 1.238 1.00 . A A . 50 ASP OD1 1 1
18 15997 1 1 50 ASP OD2 O -11.135 -8.372 -0.136 1.00 . A A . 50 ASP OD2 1 1
18 15998 1 1 51 VAL C C -13.209 -3.219 4.724 1.00 . A A . 51 VAL C 1 1
18 15999 1 1 51 VAL CA C -11.742 -3.617 4.793 1.00 . A A . 51 VAL CA 1 1
18 16000 1 1 51 VAL CB C -10.929 -2.464 5.424 1.00 . A A . 51 VAL CB 1 1
18 16001 1 1 51 VAL CG1 C -9.748 -3.011 6.211 1.00 . A A . 51 VAL CG1 1 1
18 16002 1 1 51 VAL CG2 C -10.456 -1.478 4.364 1.00 . A A . 51 VAL CG2 1 1
18 16003 1 1 51 VAL H H -11.218 -3.266 2.771 1.00 . A A . 51 VAL H 1 1
18 16004 1 1 51 VAL HA H -11.644 -4.490 5.424 1.00 . A A . 51 VAL HA 1 1
18 16005 1 1 51 VAL HB H -11.573 -1.935 6.114 1.00 . A A . 51 VAL HB 1 1
18 16006 1 1 51 VAL HG11 H -8.907 -2.341 6.110 1.00 . A A . 51 VAL HG11 1 1
18 16007 1 1 51 VAL HG12 H -10.019 -3.094 7.254 1.00 . A A . 51 VAL HG12 1 1
18 16008 1 1 51 VAL HG13 H -9.482 -3.985 5.829 1.00 . A A . 51 VAL HG13 1 1
18 16009 1 1 51 VAL HG21 H -10.387 -0.491 4.796 1.00 . A A . 51 VAL HG21 1 1
18 16010 1 1 51 VAL HG22 H -9.486 -1.781 3.998 1.00 . A A . 51 VAL HG22 1 1
18 16011 1 1 51 VAL HG23 H -11.162 -1.465 3.546 1.00 . A A . 51 VAL HG23 1 1
18 16012 1 1 51 VAL N N -11.258 -3.964 3.466 1.00 . A A . 51 VAL N 1 1
18 16013 1 1 51 VAL O O -13.765 -2.671 5.677 1.00 . A A . 51 VAL O 1 1
18 16014 1 1 52 THR C C -15.392 -1.630 3.346 1.00 . A A . 52 THR C 1 1
18 16015 1 1 52 THR CA C -15.213 -3.150 3.314 1.00 . A A . 52 THR CA 1 1
18 16016 1 1 52 THR CB C -16.182 -3.824 4.308 1.00 . A A . 52 THR CB 1 1
18 16017 1 1 52 THR CG2 C -17.545 -4.047 3.668 1.00 . A A . 52 THR CG2 1 1
18 16018 1 1 52 THR H H -13.326 -3.998 2.884 1.00 . A A . 52 THR H 1 1
18 16019 1 1 52 THR HA H -15.455 -3.499 2.320 1.00 . A A . 52 THR HA 1 1
18 16020 1 1 52 THR HB H -16.302 -3.181 5.165 1.00 . A A . 52 THR HB 1 1
18 16021 1 1 52 THR HG1 H -14.865 -5.302 4.214 1.00 . A A . 52 THR HG1 1 1
18 16022 1 1 52 THR HG21 H -17.937 -3.104 3.319 1.00 . A A . 52 THR HG21 1 1
18 16023 1 1 52 THR HG22 H -18.219 -4.469 4.398 1.00 . A A . 52 THR HG22 1 1
18 16024 1 1 52 THR HG23 H -17.446 -4.728 2.836 1.00 . A A . 52 THR HG23 1 1
18 16025 1 1 52 THR N N -13.826 -3.514 3.581 1.00 . A A . 52 THR N 1 1
18 16026 1 1 52 THR O O -16.380 -1.113 3.873 1.00 . A A . 52 THR O 1 1
18 16027 1 1 52 THR OG1 O -15.648 -5.087 4.741 1.00 . A A . 52 THR OG1 1 1
18 16028 1 1 53 ASN C C -13.496 1.058 1.657 1.00 . A A . 53 ASN C 1 1
18 16029 1 1 53 ASN CA C -14.471 0.533 2.705 1.00 . A A . 53 ASN CA 1 1
18 16030 1 1 53 ASN CB C -14.143 1.148 4.067 1.00 . A A . 53 ASN CB 1 1
18 16031 1 1 53 ASN CG C -14.927 2.419 4.324 1.00 . A A . 53 ASN CG 1 1
18 16032 1 1 53 ASN H H -13.650 -1.396 2.389 1.00 . A A . 53 ASN H 1 1
18 16033 1 1 53 ASN HA H -15.473 0.818 2.422 1.00 . A A . 53 ASN HA 1 1
18 16034 1 1 53 ASN HB2 H -14.380 0.435 4.844 1.00 . A A . 53 ASN HB2 1 1
18 16035 1 1 53 ASN HB3 H -13.090 1.381 4.104 1.00 . A A . 53 ASN HB3 1 1
18 16036 1 1 53 ASN HD21 H -15.723 1.622 5.968 1.00 . A A . 53 ASN HD21 1 1
18 16037 1 1 53 ASN HD22 H -16.217 3.239 5.585 1.00 . A A . 53 ASN HD22 1 1
18 16038 1 1 53 ASN N N -14.423 -0.923 2.775 1.00 . A A . 53 ASN N 1 1
18 16039 1 1 53 ASN ND2 N -15.699 2.431 5.399 1.00 . A A . 53 ASN ND2 1 1
18 16040 1 1 53 ASN O O -12.348 0.611 1.581 1.00 . A A . 53 ASN O 1 1
18 16041 1 1 53 ASN OD1 O -14.841 3.380 3.560 1.00 . A A . 53 ASN OD1 1 1
18 16042 1 1 54 THR C C -12.444 3.860 0.393 1.00 . A A . 54 THR C 1 1
18 16043 1 1 54 THR CA C -13.112 2.609 -0.166 1.00 . A A . 54 THR CA 1 1
18 16044 1 1 54 THR CB C -13.928 2.985 -1.413 1.00 . A A . 54 THR CB 1 1
18 16045 1 1 54 THR CG2 C -13.332 2.355 -2.659 1.00 . A A . 54 THR CG2 1 1
18 16046 1 1 54 THR H H -14.903 2.250 0.890 1.00 . A A . 54 THR H 1 1
18 16047 1 1 54 THR HA H -12.349 1.899 -0.455 1.00 . A A . 54 THR HA 1 1
18 16048 1 1 54 THR HB H -13.912 4.061 -1.525 1.00 . A A . 54 THR HB 1 1
18 16049 1 1 54 THR HG1 H -15.563 2.053 -2.033 1.00 . A A . 54 THR HG1 1 1
18 16050 1 1 54 THR HG21 H -12.320 2.704 -2.789 1.00 . A A . 54 THR HG21 1 1
18 16051 1 1 54 THR HG22 H -13.923 2.631 -3.519 1.00 . A A . 54 THR HG22 1 1
18 16052 1 1 54 THR HG23 H -13.331 1.280 -2.553 1.00 . A A . 54 THR HG23 1 1
18 16053 1 1 54 THR N N -13.959 1.986 0.836 1.00 . A A . 54 THR N 1 1
18 16054 1 1 54 THR O O -11.375 4.267 -0.067 1.00 . A A . 54 THR O 1 1
18 16055 1 1 54 THR OG1 O -15.287 2.552 -1.251 1.00 . A A . 54 THR OG1 1 1
18 16056 1 1 55 GLY C C -12.673 6.842 1.015 1.00 . A A . 55 GLY C 1 1
18 16057 1 1 55 GLY CA C -12.563 5.678 1.974 1.00 . A A . 55 GLY CA 1 1
18 16058 1 1 55 GLY H H -13.901 4.062 1.750 1.00 . A A . 55 GLY H 1 1
18 16059 1 1 55 GLY HA2 H -13.121 5.905 2.870 1.00 . A A . 55 GLY HA2 1 1
18 16060 1 1 55 GLY HA3 H -11.524 5.535 2.233 1.00 . A A . 55 GLY HA3 1 1
18 16061 1 1 55 GLY N N -13.076 4.456 1.397 1.00 . A A . 55 GLY N 1 1
18 16062 1 1 55 GLY O O -13.582 6.885 0.180 1.00 . A A . 55 GLY O 1 1
18 16063 1 1 56 ASN C C -10.335 9.543 0.199 1.00 . A A . 56 ASN C 1 1
18 16064 1 1 56 ASN CA C -11.728 8.935 0.232 1.00 . A A . 56 ASN CA 1 1
18 16065 1 1 56 ASN CB C -12.753 9.986 0.669 1.00 . A A . 56 ASN CB 1 1
18 16066 1 1 56 ASN CG C -13.706 10.354 -0.449 1.00 . A A . 56 ASN CG 1 1
18 16067 1 1 56 ASN H H -11.073 7.715 1.839 1.00 . A A . 56 ASN H 1 1
18 16068 1 1 56 ASN HA H -11.978 8.588 -0.761 1.00 . A A . 56 ASN HA 1 1
18 16069 1 1 56 ASN HB2 H -13.333 9.597 1.491 1.00 . A A . 56 ASN HB2 1 1
18 16070 1 1 56 ASN HB3 H -12.236 10.878 0.989 1.00 . A A . 56 ASN HB3 1 1
18 16071 1 1 56 ASN HD21 H -15.254 9.848 0.685 1.00 . A A . 56 ASN HD21 1 1
18 16072 1 1 56 ASN HD22 H -15.638 10.419 -0.906 1.00 . A A . 56 ASN HD22 1 1
18 16073 1 1 56 ASN N N -11.754 7.787 1.127 1.00 . A A . 56 ASN N 1 1
18 16074 1 1 56 ASN ND2 N -14.993 10.193 -0.199 1.00 . A A . 56 ASN ND2 1 1
18 16075 1 1 56 ASN O O -9.641 9.491 -0.818 1.00 . A A . 56 ASN O 1 1
18 16076 1 1 56 ASN OD1 O -13.289 10.788 -1.523 1.00 . A A . 56 ASN OD1 1 1
18 16077 1 1 57 SER C C -7.552 9.622 1.747 1.00 . A A . 57 SER C 1 1
18 16078 1 1 57 SER CA C -8.603 10.692 1.447 1.00 . A A . 57 SER CA 1 1
18 16079 1 1 57 SER CB C -8.625 11.751 2.549 1.00 . A A . 57 SER CB 1 1
18 16080 1 1 57 SER H H -10.517 10.104 2.104 1.00 . A A . 57 SER H 1 1
18 16081 1 1 57 SER HA H -8.363 11.165 0.505 1.00 . A A . 57 SER HA 1 1
18 16082 1 1 57 SER HB2 H -7.870 11.519 3.283 1.00 . A A . 57 SER HB2 1 1
18 16083 1 1 57 SER HB3 H -8.426 12.721 2.119 1.00 . A A . 57 SER HB3 1 1
18 16084 1 1 57 SER HG H -9.768 11.709 4.151 1.00 . A A . 57 SER HG 1 1
18 16085 1 1 57 SER N N -9.920 10.094 1.326 1.00 . A A . 57 SER N 1 1
18 16086 1 1 57 SER O O -6.958 9.596 2.827 1.00 . A A . 57 SER O 1 1
18 16087 1 1 57 SER OG O -9.894 11.784 3.192 1.00 . A A . 57 SER OG 1 1
18 16088 1 1 58 GLY C C -7.072 6.381 1.447 1.00 . A A . 58 GLY C 1 1
18 16089 1 1 58 GLY CA C -6.393 7.645 0.963 1.00 . A A . 58 GLY CA 1 1
18 16090 1 1 58 GLY H H -7.844 8.803 -0.055 1.00 . A A . 58 GLY H 1 1
18 16091 1 1 58 GLY HA2 H -5.909 7.445 0.017 1.00 . A A . 58 GLY HA2 1 1
18 16092 1 1 58 GLY HA3 H -5.647 7.941 1.685 1.00 . A A . 58 GLY HA3 1 1
18 16093 1 1 58 GLY N N -7.340 8.729 0.786 1.00 . A A . 58 GLY N 1 1
18 16094 1 1 58 GLY O O -8.293 6.250 1.344 1.00 . A A . 58 GLY O 1 1
18 16095 1 1 59 LEU C C -6.418 4.015 3.943 1.00 . A A . 59 LEU C 1 1
18 16096 1 1 59 LEU CA C -6.839 4.207 2.492 1.00 . A A . 59 LEU CA 1 1
18 16097 1 1 59 LEU CB C -6.383 3.014 1.646 1.00 . A A . 59 LEU CB 1 1
18 16098 1 1 59 LEU CD1 C -7.283 2.244 -0.560 1.00 . A A . 59 LEU CD1 1 1
18 16099 1 1 59 LEU CD2 C -7.587 0.824 1.477 1.00 . A A . 59 LEU CD2 1 1
18 16100 1 1 59 LEU CG C -7.505 2.247 0.944 1.00 . A A . 59 LEU CG 1 1
18 16101 1 1 59 LEU H H -5.320 5.592 1.999 1.00 . A A . 59 LEU H 1 1
18 16102 1 1 59 LEU HA H -7.915 4.278 2.449 1.00 . A A . 59 LEU HA 1 1
18 16103 1 1 59 LEU HB2 H -5.696 3.376 0.894 1.00 . A A . 59 LEU HB2 1 1
18 16104 1 1 59 LEU HB3 H -5.856 2.325 2.289 1.00 . A A . 59 LEU HB3 1 1
18 16105 1 1 59 LEU HD11 H -8.117 1.760 -1.048 1.00 . A A . 59 LEU HD11 1 1
18 16106 1 1 59 LEU HD12 H -7.200 3.261 -0.913 1.00 . A A . 59 LEU HD12 1 1
18 16107 1 1 59 LEU HD13 H -6.372 1.709 -0.788 1.00 . A A . 59 LEU HD13 1 1
18 16108 1 1 59 LEU HD21 H -8.624 0.527 1.557 1.00 . A A . 59 LEU HD21 1 1
18 16109 1 1 59 LEU HD22 H -7.073 0.155 0.801 1.00 . A A . 59 LEU HD22 1 1
18 16110 1 1 59 LEU HD23 H -7.124 0.777 2.450 1.00 . A A . 59 LEU HD23 1 1
18 16111 1 1 59 LEU HG H -8.448 2.736 1.142 1.00 . A A . 59 LEU HG 1 1
18 16112 1 1 59 LEU N N -6.290 5.447 1.966 1.00 . A A . 59 LEU N 1 1
18 16113 1 1 59 LEU O O -5.246 3.775 4.238 1.00 . A A . 59 LEU O 1 1
18 16114 1 1 60 ILE C C -7.171 2.544 6.706 1.00 . A A . 60 ILE C 1 1
18 16115 1 1 60 ILE CA C -7.096 4.000 6.271 1.00 . A A . 60 ILE CA 1 1
18 16116 1 1 60 ILE CB C -8.060 4.839 7.135 1.00 . A A . 60 ILE CB 1 1
18 16117 1 1 60 ILE CD1 C -10.588 4.672 6.852 1.00 . A A . 60 ILE CD1 1 1
18 16118 1 1 60 ILE CG1 C -9.295 5.264 6.333 1.00 . A A . 60 ILE CG1 1 1
18 16119 1 1 60 ILE CG2 C -7.336 6.056 7.688 1.00 . A A . 60 ILE CG2 1 1
18 16120 1 1 60 ILE H H -8.294 4.313 4.558 1.00 . A A . 60 ILE H 1 1
18 16121 1 1 60 ILE HA H -6.090 4.360 6.442 1.00 . A A . 60 ILE HA 1 1
18 16122 1 1 60 ILE HB H -8.375 4.230 7.970 1.00 . A A . 60 ILE HB 1 1
18 16123 1 1 60 ILE HD11 H -10.567 3.599 6.731 1.00 . A A . 60 ILE HD11 1 1
18 16124 1 1 60 ILE HD12 H -10.702 4.915 7.897 1.00 . A A . 60 ILE HD12 1 1
18 16125 1 1 60 ILE HD13 H -11.416 5.081 6.295 1.00 . A A . 60 ILE HD13 1 1
18 16126 1 1 60 ILE HG12 H -9.387 6.339 6.370 1.00 . A A . 60 ILE HG12 1 1
18 16127 1 1 60 ILE HG13 H -9.176 4.954 5.305 1.00 . A A . 60 ILE HG13 1 1
18 16128 1 1 60 ILE HG21 H -7.272 5.978 8.762 1.00 . A A . 60 ILE HG21 1 1
18 16129 1 1 60 ILE HG22 H -6.342 6.105 7.270 1.00 . A A . 60 ILE HG22 1 1
18 16130 1 1 60 ILE HG23 H -7.882 6.949 7.422 1.00 . A A . 60 ILE HG23 1 1
18 16131 1 1 60 ILE N N -7.376 4.134 4.849 1.00 . A A . 60 ILE N 1 1
18 16132 1 1 60 ILE O O -8.167 2.102 7.282 1.00 . A A . 60 ILE O 1 1
18 16133 1 1 61 ILE C C -5.736 0.286 8.293 1.00 . A A . 61 ILE C 1 1
18 16134 1 1 61 ILE CA C -6.046 0.398 6.803 1.00 . A A . 61 ILE CA 1 1
18 16135 1 1 61 ILE CB C -4.973 -0.354 5.979 1.00 . A A . 61 ILE CB 1 1
18 16136 1 1 61 ILE CD1 C -4.259 -0.411 3.535 1.00 . A A . 61 ILE CD1 1 1
18 16137 1 1 61 ILE CG1 C -5.410 -0.448 4.516 1.00 . A A . 61 ILE CG1 1 1
18 16138 1 1 61 ILE CG2 C -4.712 -1.748 6.544 1.00 . A A . 61 ILE CG2 1 1
18 16139 1 1 61 ILE H H -5.363 2.208 5.941 1.00 . A A . 61 ILE H 1 1
18 16140 1 1 61 ILE HA H -7.008 -0.051 6.609 1.00 . A A . 61 ILE HA 1 1
18 16141 1 1 61 ILE HB H -4.052 0.206 6.036 1.00 . A A . 61 ILE HB 1 1
18 16142 1 1 61 ILE HD11 H -4.036 -1.416 3.203 1.00 . A A . 61 ILE HD11 1 1
18 16143 1 1 61 ILE HD12 H -4.531 0.197 2.685 1.00 . A A . 61 ILE HD12 1 1
18 16144 1 1 61 ILE HD13 H -3.390 0.010 4.016 1.00 . A A . 61 ILE HD13 1 1
18 16145 1 1 61 ILE HG12 H -5.941 -1.376 4.365 1.00 . A A . 61 ILE HG12 1 1
18 16146 1 1 61 ILE HG13 H -6.067 0.379 4.289 1.00 . A A . 61 ILE HG13 1 1
18 16147 1 1 61 ILE HG21 H -5.069 -1.798 7.562 1.00 . A A . 61 ILE HG21 1 1
18 16148 1 1 61 ILE HG22 H -5.229 -2.484 5.945 1.00 . A A . 61 ILE HG22 1 1
18 16149 1 1 61 ILE HG23 H -3.652 -1.950 6.526 1.00 . A A . 61 ILE HG23 1 1
18 16150 1 1 61 ILE N N -6.119 1.800 6.417 1.00 . A A . 61 ILE N 1 1
18 16151 1 1 61 ILE O O -4.802 0.914 8.786 1.00 . A A . 61 ILE O 1 1
18 16152 1 1 62 ASN C C -5.264 -1.656 10.797 1.00 . A A . 62 ASN C 1 1
18 16153 1 1 62 ASN CA C -6.360 -0.646 10.454 1.00 . A A . 62 ASN CA 1 1
18 16154 1 1 62 ASN CB C -7.682 -1.065 11.107 1.00 . A A . 62 ASN CB 1 1
18 16155 1 1 62 ASN CG C -7.913 -0.385 12.446 1.00 . A A . 62 ASN CG 1 1
18 16156 1 1 62 ASN H H -7.234 -1.006 8.555 1.00 . A A . 62 ASN H 1 1
18 16157 1 1 62 ASN HA H -6.071 0.319 10.843 1.00 . A A . 62 ASN HA 1 1
18 16158 1 1 62 ASN HB2 H -8.498 -0.808 10.449 1.00 . A A . 62 ASN HB2 1 1
18 16159 1 1 62 ASN HB3 H -7.675 -2.134 11.263 1.00 . A A . 62 ASN HB3 1 1
18 16160 1 1 62 ASN HD21 H -8.088 -2.154 13.341 1.00 . A A . 62 ASN HD21 1 1
18 16161 1 1 62 ASN HD22 H -8.255 -0.766 14.365 1.00 . A A . 62 ASN HD22 1 1
18 16162 1 1 62 ASN N N -6.524 -0.507 9.006 1.00 . A A . 62 ASN N 1 1
18 16163 1 1 62 ASN ND2 N -8.103 -1.177 13.488 1.00 . A A . 62 ASN ND2 1 1
18 16164 1 1 62 ASN O O -5.432 -2.484 11.696 1.00 . A A . 62 ASN O 1 1
18 16165 1 1 62 ASN OD1 O -7.928 0.843 12.542 1.00 . A A . 62 ASN OD1 1 1
18 16166 1 1 63 ALA C C -3.164 -3.879 9.901 1.00 . A A . 63 ALA C 1 1
18 16167 1 1 63 ALA CA C -2.957 -2.407 10.283 1.00 . A A . 63 ALA CA 1 1
18 16168 1 1 63 ALA CB C -2.476 -2.293 11.729 1.00 . A A . 63 ALA CB 1 1
18 16169 1 1 63 ALA H H -4.132 -0.923 9.330 1.00 . A A . 63 ALA H 1 1
18 16170 1 1 63 ALA HA H -2.176 -2.009 9.651 1.00 . A A . 63 ALA HA 1 1
18 16171 1 1 63 ALA HB1 H -1.522 -1.786 11.753 1.00 . A A . 63 ALA HB1 1 1
18 16172 1 1 63 ALA HB2 H -3.196 -1.732 12.306 1.00 . A A . 63 ALA HB2 1 1
18 16173 1 1 63 ALA HB3 H -2.369 -3.282 12.153 1.00 . A A . 63 ALA HB3 1 1
18 16174 1 1 63 ALA N N -4.153 -1.579 10.059 1.00 . A A . 63 ALA N 1 1
18 16175 1 1 63 ALA O O -2.405 -4.432 9.107 1.00 . A A . 63 ALA O 1 1
18 16176 1 1 64 ALA C C -5.049 -6.265 8.923 1.00 . A A . 64 ALA C 1 1
18 16177 1 1 64 ALA CA C -4.410 -5.937 10.274 1.00 . A A . 64 ALA CA 1 1
18 16178 1 1 64 ALA CB C -5.261 -6.479 11.414 1.00 . A A . 64 ALA CB 1 1
18 16179 1 1 64 ALA H H -4.822 -3.989 11.005 1.00 . A A . 64 ALA H 1 1
18 16180 1 1 64 ALA HA H -3.446 -6.422 10.324 1.00 . A A . 64 ALA HA 1 1
18 16181 1 1 64 ALA HB1 H -5.858 -7.304 11.056 1.00 . A A . 64 ALA HB1 1 1
18 16182 1 1 64 ALA HB2 H -4.617 -6.819 12.212 1.00 . A A . 64 ALA HB2 1 1
18 16183 1 1 64 ALA HB3 H -5.909 -5.697 11.782 1.00 . A A . 64 ALA HB3 1 1
18 16184 1 1 64 ALA N N -4.192 -4.504 10.454 1.00 . A A . 64 ALA N 1 1
18 16185 1 1 64 ALA O O -6.134 -6.843 8.859 1.00 . A A . 64 ALA O 1 1
18 16186 1 1 65 ASN C C -3.610 -6.386 5.582 1.00 . A A . 65 ASN C 1 1
18 16187 1 1 65 ASN CA C -4.814 -6.257 6.501 1.00 . A A . 65 ASN CA 1 1
18 16188 1 1 65 ASN CB C -5.800 -5.225 5.940 1.00 . A A . 65 ASN CB 1 1
18 16189 1 1 65 ASN CG C -7.050 -5.871 5.369 1.00 . A A . 65 ASN CG 1 1
18 16190 1 1 65 ASN H H -3.557 -5.352 7.956 1.00 . A A . 65 ASN H 1 1
18 16191 1 1 65 ASN HA H -5.305 -7.217 6.565 1.00 . A A . 65 ASN HA 1 1
18 16192 1 1 65 ASN HB2 H -6.095 -4.552 6.731 1.00 . A A . 65 ASN HB2 1 1
18 16193 1 1 65 ASN HB3 H -5.316 -4.664 5.153 1.00 . A A . 65 ASN HB3 1 1
18 16194 1 1 65 ASN HD21 H -7.832 -6.036 7.191 1.00 . A A . 65 ASN HD21 1 1
18 16195 1 1 65 ASN HD22 H -8.802 -6.640 5.893 1.00 . A A . 65 ASN HD22 1 1
18 16196 1 1 65 ASN N N -4.374 -5.893 7.846 1.00 . A A . 65 ASN N 1 1
18 16197 1 1 65 ASN ND2 N -7.989 -6.214 6.237 1.00 . A A . 65 ASN ND2 1 1
18 16198 1 1 65 ASN O O -3.710 -6.219 4.369 1.00 . A A . 65 ASN O 1 1
18 16199 1 1 65 ASN OD1 O -7.174 -6.057 4.161 1.00 . A A . 65 ASN OD1 1 1
18 16200 1 1 66 CYS C C -0.482 -8.070 5.933 1.00 . A A . 66 CYS C 1 1
18 16201 1 1 66 CYS CA C -1.226 -6.837 5.435 1.00 . A A . 66 CYS CA 1 1
18 16202 1 1 66 CYS CB C -0.342 -5.594 5.592 1.00 . A A . 66 CYS CB 1 1
18 16203 1 1 66 CYS H H -2.453 -6.808 7.150 1.00 . A A . 66 CYS H 1 1
18 16204 1 1 66 CYS HA H -1.474 -6.968 4.393 1.00 . A A . 66 CYS HA 1 1
18 16205 1 1 66 CYS HB2 H 0.368 -5.769 6.385 1.00 . A A . 66 CYS HB2 1 1
18 16206 1 1 66 CYS HB3 H 0.193 -5.425 4.669 1.00 . A A . 66 CYS HB3 1 1
18 16207 1 1 66 CYS N N -2.465 -6.680 6.178 1.00 . A A . 66 CYS N 1 1
18 16208 1 1 66 CYS O O -0.935 -8.732 6.867 1.00 . A A . 66 CYS O 1 1
18 16209 1 1 66 CYS SG S -1.250 -4.065 5.997 1.00 . A A . 66 CYS SG 1 1
18 16210 1 1 67 VAL C C 2.069 -9.255 7.115 1.00 . A A . 67 VAL C 1 1
18 16211 1 1 67 VAL CA C 1.467 -9.515 5.735 1.00 . A A . 67 VAL CA 1 1
18 16212 1 1 67 VAL CB C 2.607 -9.826 4.738 1.00 . A A . 67 VAL CB 1 1
18 16213 1 1 67 VAL CG1 C 2.375 -11.167 4.059 1.00 . A A . 67 VAL CG1 1 1
18 16214 1 1 67 VAL CG2 C 2.756 -8.718 3.700 1.00 . A A . 67 VAL CG2 1 1
18 16215 1 1 67 VAL H H 0.939 -7.842 4.542 1.00 . A A . 67 VAL H 1 1
18 16216 1 1 67 VAL HA H 0.824 -10.381 5.795 1.00 . A A . 67 VAL HA 1 1
18 16217 1 1 67 VAL HB H 3.530 -9.890 5.294 1.00 . A A . 67 VAL HB 1 1
18 16218 1 1 67 VAL HG11 H 1.331 -11.432 4.129 1.00 . A A . 67 VAL HG11 1 1
18 16219 1 1 67 VAL HG12 H 2.659 -11.098 3.020 1.00 . A A . 67 VAL HG12 1 1
18 16220 1 1 67 VAL HG13 H 2.973 -11.924 4.545 1.00 . A A . 67 VAL HG13 1 1
18 16221 1 1 67 VAL HG21 H 1.978 -8.813 2.956 1.00 . A A . 67 VAL HG21 1 1
18 16222 1 1 67 VAL HG22 H 2.675 -7.756 4.185 1.00 . A A . 67 VAL HG22 1 1
18 16223 1 1 67 VAL HG23 H 3.721 -8.801 3.223 1.00 . A A . 67 VAL HG23 1 1
18 16224 1 1 67 VAL N N 0.651 -8.381 5.309 1.00 . A A . 67 VAL N 1 1
18 16225 1 1 67 VAL O O 1.822 -10.006 8.062 1.00 . A A . 67 VAL O 1 1
18 16226 1 1 68 ALA C C 4.088 -6.405 8.320 1.00 . A A . 68 ALA C 1 1
18 16227 1 1 68 ALA CA C 3.477 -7.790 8.468 1.00 . A A . 68 ALA CA 1 1
18 16228 1 1 68 ALA CB C 4.544 -8.796 8.876 1.00 . A A . 68 ALA CB 1 1
18 16229 1 1 68 ALA H H 2.995 -7.627 6.425 1.00 . A A . 68 ALA H 1 1
18 16230 1 1 68 ALA HA H 2.718 -7.762 9.238 1.00 . A A . 68 ALA HA 1 1
18 16231 1 1 68 ALA HB1 H 4.070 -9.683 9.270 1.00 . A A . 68 ALA HB1 1 1
18 16232 1 1 68 ALA HB2 H 5.140 -9.059 8.014 1.00 . A A . 68 ALA HB2 1 1
18 16233 1 1 68 ALA HB3 H 5.178 -8.360 9.633 1.00 . A A . 68 ALA HB3 1 1
18 16234 1 1 68 ALA N N 2.844 -8.181 7.218 1.00 . A A . 68 ALA N 1 1
18 16235 1 1 68 ALA O O 4.630 -5.873 9.308 1.00 . A A . 68 ALA O 1 1
18 16236 1 1 68 ALA OXT O 4.036 -5.856 7.198 1.00 . A A . 68 ALA OXT 1 1
19 16237 1 1 1 SER C C 14.606 6.807 3.526 1.00 . A A . 1 SER C 1 1
19 16238 1 1 1 SER CA C 15.728 6.595 4.534 1.00 . A A . 1 SER CA 1 1
19 16239 1 1 1 SER CB C 16.229 5.154 4.485 1.00 . A A . 1 SER CB 1 1
19 16240 1 1 1 SER H1 H 15.580 7.845 6.187 1.00 . A A . 1 SER H1 1 1
19 16241 1 1 1 SER H2 H 15.617 6.194 6.566 1.00 . A A . 1 SER H2 1 1
19 16242 1 1 1 SER H3 H 14.211 6.881 5.923 1.00 . A A . 1 SER H3 1 1
19 16243 1 1 1 SER HA H 16.540 7.266 4.300 1.00 . A A . 1 SER HA 1 1
19 16244 1 1 1 SER HB2 H 15.550 4.557 3.892 1.00 . A A . 1 SER HB2 1 1
19 16245 1 1 1 SER HB3 H 17.214 5.130 4.041 1.00 . A A . 1 SER HB3 1 1
19 16246 1 1 1 SER HG H 17.229 4.583 6.081 1.00 . A A . 1 SER HG 1 1
19 16247 1 1 1 SER N N 15.253 6.899 5.895 1.00 . A A . 1 SER N 1 1
19 16248 1 1 1 SER O O 13.442 6.967 3.905 1.00 . A A . 1 SER O 1 1
19 16249 1 1 1 SER OG O 16.302 4.605 5.792 1.00 . A A . 1 SER OG 1 1
19 16250 1 1 2 ALA C C 13.796 5.716 0.397 1.00 . A A . 2 ALA C 1 1
19 16251 1 1 2 ALA CA C 13.971 7.003 1.192 1.00 . A A . 2 ALA CA 1 1
19 16252 1 1 2 ALA CB C 14.379 8.145 0.273 1.00 . A A . 2 ALA CB 1 1
19 16253 1 1 2 ALA H H 15.903 6.705 2.002 1.00 . A A . 2 ALA H 1 1
19 16254 1 1 2 ALA HA H 13.029 7.260 1.654 1.00 . A A . 2 ALA HA 1 1
19 16255 1 1 2 ALA HB1 H 14.350 9.076 0.821 1.00 . A A . 2 ALA HB1 1 1
19 16256 1 1 2 ALA HB2 H 15.381 7.974 -0.090 1.00 . A A . 2 ALA HB2 1 1
19 16257 1 1 2 ALA HB3 H 13.698 8.198 -0.563 1.00 . A A . 2 ALA HB3 1 1
19 16258 1 1 2 ALA N N 14.954 6.823 2.246 1.00 . A A . 2 ALA N 1 1
19 16259 1 1 2 ALA O O 14.734 5.232 -0.241 1.00 . A A . 2 ALA O 1 1
19 16260 1 1 3 THR C C 11.615 4.242 -1.605 1.00 . A A . 3 THR C 1 1
19 16261 1 1 3 THR CA C 12.299 3.933 -0.278 1.00 . A A . 3 THR CA 1 1
19 16262 1 1 3 THR CB C 11.405 2.996 0.557 1.00 . A A . 3 THR CB 1 1
19 16263 1 1 3 THR CG2 C 11.725 1.539 0.260 1.00 . A A . 3 THR CG2 1 1
19 16264 1 1 3 THR H H 11.897 5.572 0.994 1.00 . A A . 3 THR H 1 1
19 16265 1 1 3 THR HA H 13.233 3.426 -0.474 1.00 . A A . 3 THR HA 1 1
19 16266 1 1 3 THR HB H 10.372 3.181 0.303 1.00 . A A . 3 THR HB 1 1
19 16267 1 1 3 THR HG1 H 12.548 3.377 2.130 1.00 . A A . 3 THR HG1 1 1
19 16268 1 1 3 THR HG21 H 12.781 1.438 0.055 1.00 . A A . 3 THR HG21 1 1
19 16269 1 1 3 THR HG22 H 11.159 1.217 -0.599 1.00 . A A . 3 THR HG22 1 1
19 16270 1 1 3 THR HG23 H 11.463 0.932 1.114 1.00 . A A . 3 THR HG23 1 1
19 16271 1 1 3 THR N N 12.599 5.155 0.449 1.00 . A A . 3 THR N 1 1
19 16272 1 1 3 THR O O 10.653 5.011 -1.653 1.00 . A A . 3 THR O 1 1
19 16273 1 1 3 THR OG1 O 11.600 3.254 1.954 1.00 . A A . 3 THR OG1 1 1
19 16274 1 1 4 THR C C 10.476 2.796 -4.250 1.00 . A A . 4 THR C 1 1
19 16275 1 1 4 THR CA C 11.559 3.841 -4.000 1.00 . A A . 4 THR CA 1 1
19 16276 1 1 4 THR CB C 12.648 3.735 -5.082 1.00 . A A . 4 THR CB 1 1
19 16277 1 1 4 THR CG2 C 12.493 4.836 -6.121 1.00 . A A . 4 THR CG2 1 1
19 16278 1 1 4 THR H H 12.918 3.079 -2.578 1.00 . A A . 4 THR H 1 1
19 16279 1 1 4 THR HA H 11.119 4.827 -4.047 1.00 . A A . 4 THR HA 1 1
19 16280 1 1 4 THR HB H 12.548 2.779 -5.576 1.00 . A A . 4 THR HB 1 1
19 16281 1 1 4 THR HG1 H 14.136 2.991 -4.003 1.00 . A A . 4 THR HG1 1 1
19 16282 1 1 4 THR HG21 H 11.744 4.546 -6.843 1.00 . A A . 4 THR HG21 1 1
19 16283 1 1 4 THR HG22 H 13.436 4.993 -6.624 1.00 . A A . 4 THR HG22 1 1
19 16284 1 1 4 THR HG23 H 12.188 5.752 -5.634 1.00 . A A . 4 THR HG23 1 1
19 16285 1 1 4 THR N N 12.131 3.660 -2.677 1.00 . A A . 4 THR N 1 1
19 16286 1 1 4 THR O O 10.728 1.594 -4.166 1.00 . A A . 4 THR O 1 1
19 16287 1 1 4 THR OG1 O 13.949 3.818 -4.477 1.00 . A A . 4 THR OG1 1 1
19 16288 1 1 5 ILE C C 7.885 1.942 -6.114 1.00 . A A . 5 ILE C 1 1
19 16289 1 1 5 ILE CA C 8.121 2.373 -4.668 1.00 . A A . 5 ILE CA 1 1
19 16290 1 1 5 ILE CB C 6.838 3.042 -4.132 1.00 . A A . 5 ILE CB 1 1
19 16291 1 1 5 ILE CD1 C 5.869 4.297 -2.138 1.00 . A A . 5 ILE CD1 1 1
19 16292 1 1 5 ILE CG1 C 7.099 3.683 -2.767 1.00 . A A . 5 ILE CG1 1 1
19 16293 1 1 5 ILE CG2 C 5.709 2.025 -4.039 1.00 . A A . 5 ILE CG2 1 1
19 16294 1 1 5 ILE H H 9.148 4.225 -4.686 1.00 . A A . 5 ILE H 1 1
19 16295 1 1 5 ILE HA H 8.315 1.494 -4.073 1.00 . A A . 5 ILE HA 1 1
19 16296 1 1 5 ILE HB H 6.540 3.812 -4.832 1.00 . A A . 5 ILE HB 1 1
19 16297 1 1 5 ILE HD11 H 6.144 4.796 -1.220 1.00 . A A . 5 ILE HD11 1 1
19 16298 1 1 5 ILE HD12 H 5.434 5.011 -2.822 1.00 . A A . 5 ILE HD12 1 1
19 16299 1 1 5 ILE HD13 H 5.149 3.519 -1.922 1.00 . A A . 5 ILE HD13 1 1
19 16300 1 1 5 ILE HG12 H 7.477 2.932 -2.091 1.00 . A A . 5 ILE HG12 1 1
19 16301 1 1 5 ILE HG13 H 7.837 4.463 -2.881 1.00 . A A . 5 ILE HG13 1 1
19 16302 1 1 5 ILE HG21 H 4.993 2.348 -3.297 1.00 . A A . 5 ILE HG21 1 1
19 16303 1 1 5 ILE HG22 H 5.221 1.941 -4.998 1.00 . A A . 5 ILE HG22 1 1
19 16304 1 1 5 ILE HG23 H 6.113 1.063 -3.755 1.00 . A A . 5 ILE HG23 1 1
19 16305 1 1 5 ILE N N 9.271 3.259 -4.545 1.00 . A A . 5 ILE N 1 1
19 16306 1 1 5 ILE O O 8.042 2.732 -7.045 1.00 . A A . 5 ILE O 1 1
19 16307 1 1 6 GLY C C 6.221 -1.030 -7.439 1.00 . A A . 6 GLY C 1 1
19 16308 1 1 6 GLY CA C 7.153 0.158 -7.581 1.00 . A A . 6 GLY CA 1 1
19 16309 1 1 6 GLY H H 7.494 0.082 -5.502 1.00 . A A . 6 GLY H 1 1
19 16310 1 1 6 GLY HA2 H 6.657 0.934 -8.145 1.00 . A A . 6 GLY HA2 1 1
19 16311 1 1 6 GLY HA3 H 8.043 -0.152 -8.104 1.00 . A A . 6 GLY HA3 1 1
19 16312 1 1 6 GLY N N 7.519 0.679 -6.281 1.00 . A A . 6 GLY N 1 1
19 16313 1 1 6 GLY O O 6.268 -1.721 -6.425 1.00 . A A . 6 GLY O 1 1
19 16314 1 1 7 PRO C C 5.088 -3.770 -8.584 1.00 . A A . 7 PRO C 1 1
19 16315 1 1 7 PRO CA C 4.404 -2.417 -8.373 1.00 . A A . 7 PRO CA 1 1
19 16316 1 1 7 PRO CB C 3.439 -2.118 -9.522 1.00 . A A . 7 PRO CB 1 1
19 16317 1 1 7 PRO CD C 5.186 -0.492 -9.650 1.00 . A A . 7 PRO CD 1 1
19 16318 1 1 7 PRO CG C 4.242 -1.314 -10.484 1.00 . A A . 7 PRO CG 1 1
19 16319 1 1 7 PRO HA H 3.862 -2.434 -7.439 1.00 . A A . 7 PRO HA 1 1
19 16320 1 1 7 PRO HB2 H 3.102 -3.047 -9.964 1.00 . A A . 7 PRO HB2 1 1
19 16321 1 1 7 PRO HB3 H 2.592 -1.561 -9.150 1.00 . A A . 7 PRO HB3 1 1
19 16322 1 1 7 PRO HD2 H 6.133 -0.372 -10.157 1.00 . A A . 7 PRO HD2 1 1
19 16323 1 1 7 PRO HD3 H 4.750 0.471 -9.426 1.00 . A A . 7 PRO HD3 1 1
19 16324 1 1 7 PRO HG2 H 4.795 -1.973 -11.138 1.00 . A A . 7 PRO HG2 1 1
19 16325 1 1 7 PRO HG3 H 3.593 -0.670 -11.059 1.00 . A A . 7 PRO HG3 1 1
19 16326 1 1 7 PRO N N 5.347 -1.289 -8.421 1.00 . A A . 7 PRO N 1 1
19 16327 1 1 7 PRO O O 4.613 -4.608 -9.350 1.00 . A A . 7 PRO O 1 1
19 16328 1 1 8 ASN C C 7.374 -5.711 -6.626 1.00 . A A . 8 ASN C 1 1
19 16329 1 1 8 ASN CA C 6.942 -5.223 -8.007 1.00 . A A . 8 ASN CA 1 1
19 16330 1 1 8 ASN CB C 8.166 -5.039 -8.911 1.00 . A A . 8 ASN CB 1 1
19 16331 1 1 8 ASN CG C 8.639 -6.342 -9.524 1.00 . A A . 8 ASN CG 1 1
19 16332 1 1 8 ASN H H 6.537 -3.267 -7.307 1.00 . A A . 8 ASN H 1 1
19 16333 1 1 8 ASN HA H 6.287 -5.960 -8.448 1.00 . A A . 8 ASN HA 1 1
19 16334 1 1 8 ASN HB2 H 7.916 -4.355 -9.708 1.00 . A A . 8 ASN HB2 1 1
19 16335 1 1 8 ASN HB3 H 8.976 -4.623 -8.328 1.00 . A A . 8 ASN HB3 1 1
19 16336 1 1 8 ASN HD21 H 10.529 -5.796 -9.252 1.00 . A A . 8 ASN HD21 1 1
19 16337 1 1 8 ASN HD22 H 10.285 -7.349 -9.978 1.00 . A A . 8 ASN HD22 1 1
19 16338 1 1 8 ASN N N 6.201 -3.977 -7.900 1.00 . A A . 8 ASN N 1 1
19 16339 1 1 8 ASN ND2 N 9.947 -6.515 -9.595 1.00 . A A . 8 ASN ND2 1 1
19 16340 1 1 8 ASN O O 8.035 -6.741 -6.497 1.00 . A A . 8 ASN O 1 1
19 16341 1 1 8 ASN OD1 O 7.839 -7.181 -9.938 1.00 . A A . 8 ASN OD1 1 1
19 16342 1 1 9 THR C C 6.421 -6.518 -3.810 1.00 . A A . 9 THR C 1 1
19 16343 1 1 9 THR CA C 7.306 -5.350 -4.227 1.00 . A A . 9 THR CA 1 1
19 16344 1 1 9 THR CB C 7.090 -4.164 -3.268 1.00 . A A . 9 THR CB 1 1
19 16345 1 1 9 THR CG2 C 8.219 -4.073 -2.252 1.00 . A A . 9 THR CG2 1 1
19 16346 1 1 9 THR H H 6.536 -4.114 -5.753 1.00 . A A . 9 THR H 1 1
19 16347 1 1 9 THR HA H 8.341 -5.653 -4.174 1.00 . A A . 9 THR HA 1 1
19 16348 1 1 9 THR HB H 6.158 -4.309 -2.740 1.00 . A A . 9 THR HB 1 1
19 16349 1 1 9 THR HG1 H 7.782 -2.884 -4.617 1.00 . A A . 9 THR HG1 1 1
19 16350 1 1 9 THR HG21 H 9.099 -4.562 -2.647 1.00 . A A . 9 THR HG21 1 1
19 16351 1 1 9 THR HG22 H 7.919 -4.557 -1.335 1.00 . A A . 9 THR HG22 1 1
19 16352 1 1 9 THR HG23 H 8.443 -3.035 -2.056 1.00 . A A . 9 THR HG23 1 1
19 16353 1 1 9 THR N N 7.010 -4.958 -5.595 1.00 . A A . 9 THR N 1 1
19 16354 1 1 9 THR O O 6.906 -7.566 -3.383 1.00 . A A . 9 THR O 1 1
19 16355 1 1 9 THR OG1 O 7.018 -2.945 -4.021 1.00 . A A . 9 THR OG1 1 1
19 16356 1 1 10 CYS C C 3.363 -7.706 -4.917 1.00 . A A . 10 CYS C 1 1
19 16357 1 1 10 CYS CA C 4.156 -7.377 -3.661 1.00 . A A . 10 CYS CA 1 1
19 16358 1 1 10 CYS CB C 3.225 -6.924 -2.537 1.00 . A A . 10 CYS CB 1 1
19 16359 1 1 10 CYS H H 4.798 -5.473 -4.295 1.00 . A A . 10 CYS H 1 1
19 16360 1 1 10 CYS HA H 4.698 -8.255 -3.345 1.00 . A A . 10 CYS HA 1 1
19 16361 1 1 10 CYS HB2 H 2.263 -6.670 -2.959 1.00 . A A . 10 CYS HB2 1 1
19 16362 1 1 10 CYS HB3 H 3.101 -7.733 -1.829 1.00 . A A . 10 CYS HB3 1 1
19 16363 1 1 10 CYS N N 5.121 -6.335 -3.962 1.00 . A A . 10 CYS N 1 1
19 16364 1 1 10 CYS O O 3.007 -6.806 -5.680 1.00 . A A . 10 CYS O 1 1
19 16365 1 1 10 CYS SG S 3.830 -5.471 -1.619 1.00 . A A . 10 CYS SG 1 1
19 16366 1 1 11 SER C C 1.887 -10.834 -6.201 1.00 . A A . 11 SER C 1 1
19 16367 1 1 11 SER CA C 2.474 -9.440 -6.376 1.00 . A A . 11 SER CA 1 1
19 16368 1 1 11 SER CB C 3.495 -9.451 -7.521 1.00 . A A . 11 SER CB 1 1
19 16369 1 1 11 SER H H 3.313 -9.650 -4.446 1.00 . A A . 11 SER H 1 1
19 16370 1 1 11 SER HA H 1.680 -8.751 -6.619 1.00 . A A . 11 SER HA 1 1
19 16371 1 1 11 SER HB2 H 4.330 -10.078 -7.252 1.00 . A A . 11 SER HB2 1 1
19 16372 1 1 11 SER HB3 H 3.024 -9.843 -8.410 1.00 . A A . 11 SER HB3 1 1
19 16373 1 1 11 SER HG H 3.553 -7.514 -7.201 1.00 . A A . 11 SER HG 1 1
19 16374 1 1 11 SER N N 3.097 -8.988 -5.138 1.00 . A A . 11 SER N 1 1
19 16375 1 1 11 SER O O 1.511 -11.486 -7.174 1.00 . A A . 11 SER O 1 1
19 16376 1 1 11 SER OG O 3.977 -8.147 -7.799 1.00 . A A . 11 SER OG 1 1
19 16377 1 1 12 ILE C C -0.268 -12.542 -4.736 1.00 . A A . 12 ILE C 1 1
19 16378 1 1 12 ILE CA C 1.246 -12.597 -4.661 1.00 . A A . 12 ILE CA 1 1
19 16379 1 1 12 ILE CB C 1.654 -13.098 -3.258 1.00 . A A . 12 ILE CB 1 1
19 16380 1 1 12 ILE CD1 C 2.608 -11.696 -1.357 1.00 . A A . 12 ILE CD1 1 1
19 16381 1 1 12 ILE CG1 C 2.852 -12.311 -2.717 1.00 . A A . 12 ILE CG1 1 1
19 16382 1 1 12 ILE CG2 C 1.969 -14.581 -3.308 1.00 . A A . 12 ILE CG2 1 1
19 16383 1 1 12 ILE H H 2.093 -10.713 -4.217 1.00 . A A . 12 ILE H 1 1
19 16384 1 1 12 ILE HA H 1.615 -13.292 -5.400 1.00 . A A . 12 ILE HA 1 1
19 16385 1 1 12 ILE HB H 0.813 -12.959 -2.595 1.00 . A A . 12 ILE HB 1 1
19 16386 1 1 12 ILE HD11 H 2.433 -10.636 -1.468 1.00 . A A . 12 ILE HD11 1 1
19 16387 1 1 12 ILE HD12 H 1.743 -12.158 -0.902 1.00 . A A . 12 ILE HD12 1 1
19 16388 1 1 12 ILE HD13 H 3.473 -11.854 -0.729 1.00 . A A . 12 ILE HD13 1 1
19 16389 1 1 12 ILE HG12 H 3.703 -12.971 -2.634 1.00 . A A . 12 ILE HG12 1 1
19 16390 1 1 12 ILE HG13 H 3.088 -11.511 -3.403 1.00 . A A . 12 ILE HG13 1 1
19 16391 1 1 12 ILE HG21 H 2.723 -14.762 -4.059 1.00 . A A . 12 ILE HG21 1 1
19 16392 1 1 12 ILE HG22 H 2.335 -14.903 -2.344 1.00 . A A . 12 ILE HG22 1 1
19 16393 1 1 12 ILE HG23 H 1.073 -15.130 -3.555 1.00 . A A . 12 ILE HG23 1 1
19 16394 1 1 12 ILE N N 1.795 -11.281 -4.953 1.00 . A A . 12 ILE N 1 1
19 16395 1 1 12 ILE O O -0.863 -12.841 -5.767 1.00 . A A . 12 ILE O 1 1
19 16396 1 1 13 ASP C C -2.597 -10.503 -4.157 1.00 . A A . 13 ASP C 1 1
19 16397 1 1 13 ASP CA C -2.316 -11.900 -3.623 1.00 . A A . 13 ASP CA 1 1
19 16398 1 1 13 ASP CB C -2.854 -12.044 -2.200 1.00 . A A . 13 ASP CB 1 1
19 16399 1 1 13 ASP CG C -4.313 -12.462 -2.169 1.00 . A A . 13 ASP CG 1 1
19 16400 1 1 13 ASP H H -0.366 -11.992 -2.824 1.00 . A A . 13 ASP H 1 1
19 16401 1 1 13 ASP HA H -2.782 -12.628 -4.264 1.00 . A A . 13 ASP HA 1 1
19 16402 1 1 13 ASP HB2 H -2.271 -12.786 -1.679 1.00 . A A . 13 ASP HB2 1 1
19 16403 1 1 13 ASP HB3 H -2.755 -11.094 -1.690 1.00 . A A . 13 ASP HB3 1 1
19 16404 1 1 13 ASP N N -0.885 -12.135 -3.641 1.00 . A A . 13 ASP N 1 1
19 16405 1 1 13 ASP O O -1.802 -9.962 -4.931 1.00 . A A . 13 ASP O 1 1
19 16406 1 1 13 ASP OD1 O -4.582 -13.681 -2.185 1.00 . A A . 13 ASP OD1 1 1
19 16407 1 1 13 ASP OD2 O -5.191 -11.573 -2.139 1.00 . A A . 13 ASP OD2 1 1
19 16408 1 1 14 ASP C C -3.278 -7.580 -3.141 1.00 . A A . 14 ASP C 1 1
19 16409 1 1 14 ASP CA C -3.989 -8.525 -4.099 1.00 . A A . 14 ASP CA 1 1
19 16410 1 1 14 ASP CB C -5.499 -8.260 -4.098 1.00 . A A . 14 ASP CB 1 1
19 16411 1 1 14 ASP CG C -5.853 -6.930 -4.739 1.00 . A A . 14 ASP CG 1 1
19 16412 1 1 14 ASP H H -4.324 -10.393 -3.151 1.00 . A A . 14 ASP H 1 1
19 16413 1 1 14 ASP HA H -3.599 -8.363 -5.093 1.00 . A A . 14 ASP HA 1 1
19 16414 1 1 14 ASP HB2 H -5.997 -9.047 -4.645 1.00 . A A . 14 ASP HB2 1 1
19 16415 1 1 14 ASP HB3 H -5.858 -8.255 -3.078 1.00 . A A . 14 ASP HB3 1 1
19 16416 1 1 14 ASP N N -3.696 -9.902 -3.731 1.00 . A A . 14 ASP N 1 1
19 16417 1 1 14 ASP O O -3.869 -6.657 -2.577 1.00 . A A . 14 ASP O 1 1
19 16418 1 1 14 ASP OD1 O -5.515 -6.722 -5.923 1.00 . A A . 14 ASP OD1 1 1
19 16419 1 1 14 ASP OD2 O -6.470 -6.085 -4.058 1.00 . A A . 14 ASP OD2 1 1
19 16420 1 1 15 TYR C C -0.410 -6.035 -2.972 1.00 . A A . 15 TYR C 1 1
19 16421 1 1 15 TYR CA C -1.168 -7.013 -2.099 1.00 . A A . 15 TYR CA 1 1
19 16422 1 1 15 TYR CB C -0.176 -7.852 -1.298 1.00 . A A . 15 TYR CB 1 1
19 16423 1 1 15 TYR CD1 C -1.528 -7.929 0.834 1.00 . A A . 15 TYR CD1 1 1
19 16424 1 1 15 TYR CD2 C -0.610 -9.963 -0.003 1.00 . A A . 15 TYR CD2 1 1
19 16425 1 1 15 TYR CE1 C -2.074 -8.611 1.904 1.00 . A A . 15 TYR CE1 1 1
19 16426 1 1 15 TYR CE2 C -1.150 -10.651 1.061 1.00 . A A . 15 TYR CE2 1 1
19 16427 1 1 15 TYR CG C -0.784 -8.594 -0.133 1.00 . A A . 15 TYR CG 1 1
19 16428 1 1 15 TYR CZ C -1.887 -9.973 2.009 1.00 . A A . 15 TYR CZ 1 1
19 16429 1 1 15 TYR H H -1.604 -8.640 -3.369 1.00 . A A . 15 TYR H 1 1
19 16430 1 1 15 TYR HA H -1.805 -6.467 -1.422 1.00 . A A . 15 TYR HA 1 1
19 16431 1 1 15 TYR HB2 H 0.273 -8.580 -1.954 1.00 . A A . 15 TYR HB2 1 1
19 16432 1 1 15 TYR HB3 H 0.594 -7.204 -0.912 1.00 . A A . 15 TYR HB3 1 1
19 16433 1 1 15 TYR HD1 H -1.672 -6.861 0.746 1.00 . A A . 15 TYR HD1 1 1
19 16434 1 1 15 TYR HD2 H -0.033 -10.492 -0.749 1.00 . A A . 15 TYR HD2 1 1
19 16435 1 1 15 TYR HE1 H -2.646 -8.078 2.648 1.00 . A A . 15 TYR HE1 1 1
19 16436 1 1 15 TYR HE2 H -1.000 -11.716 1.144 1.00 . A A . 15 TYR HE2 1 1
19 16437 1 1 15 TYR HH H -2.932 -10.046 3.633 1.00 . A A . 15 TYR HH 1 1
19 16438 1 1 15 TYR N N -2.001 -7.851 -2.933 1.00 . A A . 15 TYR N 1 1
19 16439 1 1 15 TYR O O 0.479 -6.425 -3.726 1.00 . A A . 15 TYR O 1 1
19 16440 1 1 15 TYR OH O -2.428 -10.660 3.072 1.00 . A A . 15 TYR OH 1 1
19 16441 1 1 16 LYS C C 0.738 -2.893 -2.701 1.00 . A A . 16 LYS C 1 1
19 16442 1 1 16 LYS CA C -0.113 -3.733 -3.640 1.00 . A A . 16 LYS CA 1 1
19 16443 1 1 16 LYS CB C -1.151 -2.868 -4.362 1.00 . A A . 16 LYS CB 1 1
19 16444 1 1 16 LYS CD C -3.272 -2.792 -5.717 1.00 . A A . 16 LYS CD 1 1
19 16445 1 1 16 LYS CE C -4.330 -2.323 -4.733 1.00 . A A . 16 LYS CE 1 1
19 16446 1 1 16 LYS CG C -2.244 -3.681 -5.039 1.00 . A A . 16 LYS CG 1 1
19 16447 1 1 16 LYS H H -1.508 -4.535 -2.276 1.00 . A A . 16 LYS H 1 1
19 16448 1 1 16 LYS HA H 0.528 -4.205 -4.369 1.00 . A A . 16 LYS HA 1 1
19 16449 1 1 16 LYS HB2 H -1.614 -2.205 -3.646 1.00 . A A . 16 LYS HB2 1 1
19 16450 1 1 16 LYS HB3 H -0.649 -2.278 -5.116 1.00 . A A . 16 LYS HB3 1 1
19 16451 1 1 16 LYS HD2 H -2.772 -1.929 -6.131 1.00 . A A . 16 LYS HD2 1 1
19 16452 1 1 16 LYS HD3 H -3.751 -3.347 -6.509 1.00 . A A . 16 LYS HD3 1 1
19 16453 1 1 16 LYS HE2 H -3.910 -2.341 -3.739 1.00 . A A . 16 LYS HE2 1 1
19 16454 1 1 16 LYS HE3 H -4.614 -1.312 -4.986 1.00 . A A . 16 LYS HE3 1 1
19 16455 1 1 16 LYS HG2 H -1.792 -4.320 -5.782 1.00 . A A . 16 LYS HG2 1 1
19 16456 1 1 16 LYS HG3 H -2.740 -4.286 -4.294 1.00 . A A . 16 LYS HG3 1 1
19 16457 1 1 16 LYS HZ1 H -6.175 -2.898 -5.536 1.00 . A A . 16 LYS HZ1 1 1
19 16458 1 1 16 LYS HZ2 H -6.062 -3.091 -3.852 1.00 . A A . 16 LYS HZ2 1 1
19 16459 1 1 16 LYS HZ3 H -5.280 -4.184 -4.889 1.00 . A A . 16 LYS HZ3 1 1
19 16460 1 1 16 LYS N N -0.776 -4.776 -2.880 1.00 . A A . 16 LYS N 1 1
19 16461 1 1 16 LYS NZ N -5.543 -3.186 -4.755 1.00 . A A . 16 LYS NZ 1 1
19 16462 1 1 16 LYS O O 0.492 -2.884 -1.493 1.00 . A A . 16 LYS O 1 1
19 16463 1 1 17 PRO C C 1.841 -0.187 -1.799 1.00 . A A . 17 PRO C 1 1
19 16464 1 1 17 PRO CA C 2.624 -1.344 -2.411 1.00 . A A . 17 PRO CA 1 1
19 16465 1 1 17 PRO CB C 3.670 -0.826 -3.402 1.00 . A A . 17 PRO CB 1 1
19 16466 1 1 17 PRO CD C 2.184 -2.221 -4.637 1.00 . A A . 17 PRO CD 1 1
19 16467 1 1 17 PRO CG C 3.036 -0.989 -4.741 1.00 . A A . 17 PRO CG 1 1
19 16468 1 1 17 PRO HA H 3.109 -1.902 -1.624 1.00 . A A . 17 PRO HA 1 1
19 16469 1 1 17 PRO HB2 H 3.888 0.211 -3.190 1.00 . A A . 17 PRO HB2 1 1
19 16470 1 1 17 PRO HB3 H 4.571 -1.413 -3.318 1.00 . A A . 17 PRO HB3 1 1
19 16471 1 1 17 PRO HD2 H 1.330 -2.148 -5.296 1.00 . A A . 17 PRO HD2 1 1
19 16472 1 1 17 PRO HD3 H 2.762 -3.104 -4.862 1.00 . A A . 17 PRO HD3 1 1
19 16473 1 1 17 PRO HG2 H 2.424 -0.126 -4.963 1.00 . A A . 17 PRO HG2 1 1
19 16474 1 1 17 PRO HG3 H 3.796 -1.117 -5.496 1.00 . A A . 17 PRO HG3 1 1
19 16475 1 1 17 PRO N N 1.766 -2.207 -3.225 1.00 . A A . 17 PRO N 1 1
19 16476 1 1 17 PRO O O 1.283 0.648 -2.510 1.00 . A A . 17 PRO O 1 1
19 16477 1 1 18 TYR C C 1.954 1.624 1.174 1.00 . A A . 18 TYR C 1 1
19 16478 1 1 18 TYR CA C 1.044 0.854 0.231 1.00 . A A . 18 TYR CA 1 1
19 16479 1 1 18 TYR CB C -0.101 0.202 1.007 1.00 . A A . 18 TYR CB 1 1
19 16480 1 1 18 TYR CD1 C -2.209 1.163 0.005 1.00 . A A . 18 TYR CD1 1 1
19 16481 1 1 18 TYR CD2 C -1.724 -1.133 -0.390 1.00 . A A . 18 TYR CD2 1 1
19 16482 1 1 18 TYR CE1 C -3.360 1.056 -0.748 1.00 . A A . 18 TYR CE1 1 1
19 16483 1 1 18 TYR CE2 C -2.870 -1.250 -1.152 1.00 . A A . 18 TYR CE2 1 1
19 16484 1 1 18 TYR CG C -1.371 0.075 0.195 1.00 . A A . 18 TYR CG 1 1
19 16485 1 1 18 TYR CZ C -3.691 -0.152 -1.323 1.00 . A A . 18 TYR CZ 1 1
19 16486 1 1 18 TYR H H 2.271 -0.852 0.033 1.00 . A A . 18 TYR H 1 1
19 16487 1 1 18 TYR HA H 0.633 1.538 -0.495 1.00 . A A . 18 TYR HA 1 1
19 16488 1 1 18 TYR HB2 H 0.200 -0.791 1.312 1.00 . A A . 18 TYR HB2 1 1
19 16489 1 1 18 TYR HB3 H -0.318 0.794 1.884 1.00 . A A . 18 TYR HB3 1 1
19 16490 1 1 18 TYR HD1 H -1.949 2.109 0.456 1.00 . A A . 18 TYR HD1 1 1
19 16491 1 1 18 TYR HD2 H -1.082 -1.992 -0.250 1.00 . A A . 18 TYR HD2 1 1
19 16492 1 1 18 TYR HE1 H -3.997 1.916 -0.879 1.00 . A A . 18 TYR HE1 1 1
19 16493 1 1 18 TYR HE2 H -3.125 -2.199 -1.597 1.00 . A A . 18 TYR HE2 1 1
19 16494 1 1 18 TYR HH H -5.244 -1.122 -1.953 1.00 . A A . 18 TYR HH 1 1
19 16495 1 1 18 TYR N N 1.791 -0.158 -0.483 1.00 . A A . 18 TYR N 1 1
19 16496 1 1 18 TYR O O 2.602 1.041 2.041 1.00 . A A . 18 TYR O 1 1
19 16497 1 1 18 TYR OH O -4.833 -0.253 -2.089 1.00 . A A . 18 TYR OH 1 1
19 16498 1 1 19 CYS C C 1.999 4.232 3.050 1.00 . A A . 19 CYS C 1 1
19 16499 1 1 19 CYS CA C 2.813 3.794 1.842 1.00 . A A . 19 CYS CA 1 1
19 16500 1 1 19 CYS CB C 3.310 5.018 1.066 1.00 . A A . 19 CYS CB 1 1
19 16501 1 1 19 CYS H H 1.463 3.335 0.276 1.00 . A A . 19 CYS H 1 1
19 16502 1 1 19 CYS HA H 3.665 3.221 2.183 1.00 . A A . 19 CYS HA 1 1
19 16503 1 1 19 CYS HB2 H 3.559 4.722 0.058 1.00 . A A . 19 CYS HB2 1 1
19 16504 1 1 19 CYS HB3 H 2.524 5.760 1.035 1.00 . A A . 19 CYS HB3 1 1
19 16505 1 1 19 CYS N N 2.006 2.932 0.992 1.00 . A A . 19 CYS N 1 1
19 16506 1 1 19 CYS O O 1.159 5.129 2.958 1.00 . A A . 19 CYS O 1 1
19 16507 1 1 19 CYS SG S 4.789 5.805 1.789 1.00 . A A . 19 CYS SG 1 1
19 16508 1 1 20 CYS C C 2.295 4.701 6.344 1.00 . A A . 20 CYS C 1 1
19 16509 1 1 20 CYS CA C 1.493 3.838 5.386 1.00 . A A . 20 CYS CA 1 1
19 16510 1 1 20 CYS CB C 1.113 2.519 6.051 1.00 . A A . 20 CYS CB 1 1
19 16511 1 1 20 CYS H H 2.955 2.905 4.190 1.00 . A A . 20 CYS H 1 1
19 16512 1 1 20 CYS HA H 0.589 4.365 5.114 1.00 . A A . 20 CYS HA 1 1
19 16513 1 1 20 CYS HB2 H 1.154 1.729 5.317 1.00 . A A . 20 CYS HB2 1 1
19 16514 1 1 20 CYS HB3 H 1.812 2.305 6.846 1.00 . A A . 20 CYS HB3 1 1
19 16515 1 1 20 CYS N N 2.241 3.581 4.173 1.00 . A A . 20 CYS N 1 1
19 16516 1 1 20 CYS O O 3.488 4.482 6.543 1.00 . A A . 20 CYS O 1 1
19 16517 1 1 20 CYS SG S -0.556 2.526 6.763 1.00 . A A . 20 CYS SG 1 1
19 16518 1 1 21 GLN C C 1.832 6.379 9.262 1.00 . A A . 21 GLN C 1 1
19 16519 1 1 21 GLN CA C 2.294 6.619 7.831 1.00 . A A . 21 GLN CA 1 1
19 16520 1 1 21 GLN CB C 2.009 8.065 7.415 1.00 . A A . 21 GLN CB 1 1
19 16521 1 1 21 GLN CD C 0.808 9.224 5.522 1.00 . A A . 21 GLN CD 1 1
19 16522 1 1 21 GLN CG C 1.914 8.265 5.910 1.00 . A A . 21 GLN CG 1 1
19 16523 1 1 21 GLN H H 0.676 5.797 6.751 1.00 . A A . 21 GLN H 1 1
19 16524 1 1 21 GLN HA H 3.358 6.439 7.773 1.00 . A A . 21 GLN HA 1 1
19 16525 1 1 21 GLN HB2 H 1.073 8.375 7.855 1.00 . A A . 21 GLN HB2 1 1
19 16526 1 1 21 GLN HB3 H 2.800 8.696 7.791 1.00 . A A . 21 GLN HB3 1 1
19 16527 1 1 21 GLN HE21 H -0.407 7.706 5.092 1.00 . A A . 21 GLN HE21 1 1
19 16528 1 1 21 GLN HE22 H -1.065 9.290 4.868 1.00 . A A . 21 GLN HE22 1 1
19 16529 1 1 21 GLN HG2 H 2.854 8.659 5.551 1.00 . A A . 21 GLN HG2 1 1
19 16530 1 1 21 GLN HG3 H 1.726 7.309 5.444 1.00 . A A . 21 GLN HG3 1 1
19 16531 1 1 21 GLN N N 1.636 5.692 6.925 1.00 . A A . 21 GLN N 1 1
19 16532 1 1 21 GLN NE2 N -0.334 8.687 5.120 1.00 . A A . 21 GLN NE2 1 1
19 16533 1 1 21 GLN O O 1.327 5.301 9.584 1.00 . A A . 21 GLN O 1 1
19 16534 1 1 21 GLN OE1 O 0.979 10.443 5.577 1.00 . A A . 21 GLN OE1 1 1
19 16535 1 1 22 SER C C 0.106 7.084 11.653 1.00 . A A . 22 SER C 1 1
19 16536 1 1 22 SER CA C 1.615 7.277 11.512 1.00 . A A . 22 SER CA 1 1
19 16537 1 1 22 SER CB C 2.058 8.535 12.254 1.00 . A A . 22 SER CB 1 1
19 16538 1 1 22 SER H H 2.405 8.216 9.797 1.00 . A A . 22 SER H 1 1
19 16539 1 1 22 SER HA H 2.119 6.423 11.937 1.00 . A A . 22 SER HA 1 1
19 16540 1 1 22 SER HB2 H 1.187 9.068 12.606 1.00 . A A . 22 SER HB2 1 1
19 16541 1 1 22 SER HB3 H 2.676 8.256 13.095 1.00 . A A . 22 SER HB3 1 1
19 16542 1 1 22 SER HG H 2.230 10.093 11.067 1.00 . A A . 22 SER HG 1 1
19 16543 1 1 22 SER N N 2.002 7.380 10.114 1.00 . A A . 22 SER N 1 1
19 16544 1 1 22 SER O O -0.682 7.609 10.861 1.00 . A A . 22 SER O 1 1
19 16545 1 1 22 SER OG O 2.805 9.389 11.399 1.00 . A A . 22 SER OG 1 1
19 16546 1 1 23 MET C C -2.298 7.261 13.680 1.00 . A A . 23 MET C 1 1
19 16547 1 1 23 MET CA C -1.696 6.074 12.937 1.00 . A A . 23 MET CA 1 1
19 16548 1 1 23 MET CB C -1.873 4.788 13.755 1.00 . A A . 23 MET CB 1 1
19 16549 1 1 23 MET CE C 1.318 4.188 16.383 1.00 . A A . 23 MET CE 1 1
19 16550 1 1 23 MET CG C -1.039 4.741 15.029 1.00 . A A . 23 MET CG 1 1
19 16551 1 1 23 MET H H 0.388 5.900 13.236 1.00 . A A . 23 MET H 1 1
19 16552 1 1 23 MET HA H -2.205 5.963 11.991 1.00 . A A . 23 MET HA 1 1
19 16553 1 1 23 MET HB2 H -2.913 4.691 14.030 1.00 . A A . 23 MET HB2 1 1
19 16554 1 1 23 MET HB3 H -1.594 3.944 13.140 1.00 . A A . 23 MET HB3 1 1
19 16555 1 1 23 MET HE1 H 1.293 5.160 16.851 1.00 . A A . 23 MET HE1 1 1
19 16556 1 1 23 MET HE2 H 0.707 3.498 16.948 1.00 . A A . 23 MET HE2 1 1
19 16557 1 1 23 MET HE3 H 2.337 3.829 16.357 1.00 . A A . 23 MET HE3 1 1
19 16558 1 1 23 MET HG2 H -1.077 5.709 15.504 1.00 . A A . 23 MET HG2 1 1
19 16559 1 1 23 MET HG3 H -1.462 3.999 15.690 1.00 . A A . 23 MET HG3 1 1
19 16560 1 1 23 MET N N -0.289 6.318 12.660 1.00 . A A . 23 MET N 1 1
19 16561 1 1 23 MET O O -1.593 7.982 14.393 1.00 . A A . 23 MET O 1 1
19 16562 1 1 23 MET SD S 0.688 4.318 14.713 1.00 . A A . 23 MET SD 1 1
19 16563 1 1 24 SER C C -4.342 8.417 15.636 1.00 . A A . 24 SER C 1 1
19 16564 1 1 24 SER CA C -4.302 8.575 14.121 1.00 . A A . 24 SER CA 1 1
19 16565 1 1 24 SER CB C -5.718 8.642 13.558 1.00 . A A . 24 SER CB 1 1
19 16566 1 1 24 SER H H -4.105 6.841 12.936 1.00 . A A . 24 SER H 1 1
19 16567 1 1 24 SER HA H -3.777 9.483 13.873 1.00 . A A . 24 SER HA 1 1
19 16568 1 1 24 SER HB2 H -6.427 8.716 14.370 1.00 . A A . 24 SER HB2 1 1
19 16569 1 1 24 SER HB3 H -5.811 9.507 12.917 1.00 . A A . 24 SER HB3 1 1
19 16570 1 1 24 SER HG H -6.963 7.433 12.627 1.00 . A A . 24 SER HG 1 1
19 16571 1 1 24 SER N N -3.597 7.460 13.504 1.00 . A A . 24 SER N 1 1
19 16572 1 1 24 SER O O -4.367 9.398 16.379 1.00 . A A . 24 SER O 1 1
19 16573 1 1 24 SER OG O -6.009 7.475 12.800 1.00 . A A . 24 SER OG 1 1
19 16574 1 1 25 GLY C C -4.707 5.405 17.695 1.00 . A A . 25 GLY C 1 1
19 16575 1 1 25 GLY CA C -4.381 6.862 17.483 1.00 . A A . 25 GLY CA 1 1
19 16576 1 1 25 GLY H H -4.327 6.440 15.420 1.00 . A A . 25 GLY H 1 1
19 16577 1 1 25 GLY HA2 H -3.416 7.082 17.918 1.00 . A A . 25 GLY HA2 1 1
19 16578 1 1 25 GLY HA3 H -5.137 7.465 17.961 1.00 . A A . 25 GLY HA3 1 1
19 16579 1 1 25 GLY N N -4.345 7.170 16.073 1.00 . A A . 25 GLY N 1 1
19 16580 1 1 25 GLY O O -3.946 4.671 18.323 1.00 . A A . 25 GLY O 1 1
19 16581 1 1 26 SER C C -5.401 2.775 16.163 1.00 . A A . 26 SER C 1 1
19 16582 1 1 26 SER CA C -6.230 3.586 17.161 1.00 . A A . 26 SER CA 1 1
19 16583 1 1 26 SER CB C -7.718 3.475 16.836 1.00 . A A . 26 SER CB 1 1
19 16584 1 1 26 SER H H -6.417 5.638 16.692 1.00 . A A . 26 SER H 1 1
19 16585 1 1 26 SER HA H -6.056 3.203 18.156 1.00 . A A . 26 SER HA 1 1
19 16586 1 1 26 SER HB2 H -7.839 3.160 15.809 1.00 . A A . 26 SER HB2 1 1
19 16587 1 1 26 SER HB3 H -8.178 2.751 17.493 1.00 . A A . 26 SER HB3 1 1
19 16588 1 1 26 SER HG H -8.745 5.014 16.165 1.00 . A A . 26 SER HG 1 1
19 16589 1 1 26 SER N N -5.831 4.984 17.135 1.00 . A A . 26 SER N 1 1
19 16590 1 1 26 SER O O -4.540 3.324 15.469 1.00 . A A . 26 SER O 1 1
19 16591 1 1 26 SER OG O -8.362 4.729 17.010 1.00 . A A . 26 SER OG 1 1
19 16592 1 1 27 ALA C C -5.399 0.699 13.747 1.00 . A A . 27 ALA C 1 1
19 16593 1 1 27 ALA CA C -4.925 0.584 15.198 1.00 . A A . 27 ALA CA 1 1
19 16594 1 1 27 ALA CB C -5.042 -0.852 15.692 1.00 . A A . 27 ALA CB 1 1
19 16595 1 1 27 ALA H H -6.399 1.105 16.627 1.00 . A A . 27 ALA H 1 1
19 16596 1 1 27 ALA HA H -3.885 0.869 15.248 1.00 . A A . 27 ALA HA 1 1
19 16597 1 1 27 ALA HB1 H -5.952 -0.963 16.264 1.00 . A A . 27 ALA HB1 1 1
19 16598 1 1 27 ALA HB2 H -5.064 -1.523 14.847 1.00 . A A . 27 ALA HB2 1 1
19 16599 1 1 27 ALA HB3 H -4.193 -1.088 16.319 1.00 . A A . 27 ALA HB3 1 1
19 16600 1 1 27 ALA N N -5.677 1.476 16.078 1.00 . A A . 27 ALA N 1 1
19 16601 1 1 27 ALA O O -5.740 -0.297 13.109 1.00 . A A . 27 ALA O 1 1
19 16602 1 1 28 SER C C -4.872 3.238 11.270 1.00 . A A . 28 SER C 1 1
19 16603 1 1 28 SER CA C -5.797 2.182 11.858 1.00 . A A . 28 SER CA 1 1
19 16604 1 1 28 SER CB C -7.255 2.639 11.779 1.00 . A A . 28 SER CB 1 1
19 16605 1 1 28 SER H H -5.166 2.679 13.811 1.00 . A A . 28 SER H 1 1
19 16606 1 1 28 SER HA H -5.679 1.264 11.301 1.00 . A A . 28 SER HA 1 1
19 16607 1 1 28 SER HB2 H -7.312 3.695 12.000 1.00 . A A . 28 SER HB2 1 1
19 16608 1 1 28 SER HB3 H -7.633 2.460 10.781 1.00 . A A . 28 SER HB3 1 1
19 16609 1 1 28 SER HG H -8.008 0.980 12.512 1.00 . A A . 28 SER HG 1 1
19 16610 1 1 28 SER N N -5.420 1.921 13.238 1.00 . A A . 28 SER N 1 1
19 16611 1 1 28 SER O O -4.650 4.291 11.875 1.00 . A A . 28 SER O 1 1
19 16612 1 1 28 SER OG O -8.059 1.927 12.707 1.00 . A A . 28 SER OG 1 1
19 16613 1 1 29 LEU C C -3.730 4.173 8.065 1.00 . A A . 29 LEU C 1 1
19 16614 1 1 29 LEU CA C -3.335 3.824 9.496 1.00 . A A . 29 LEU CA 1 1
19 16615 1 1 29 LEU CB C -1.954 3.161 9.527 1.00 . A A . 29 LEU CB 1 1
19 16616 1 1 29 LEU CD1 C -1.902 0.668 9.203 1.00 . A A . 29 LEU CD1 1 1
19 16617 1 1 29 LEU CD2 C -0.667 1.707 11.116 1.00 . A A . 29 LEU CD2 1 1
19 16618 1 1 29 LEU CG C -1.896 1.798 10.224 1.00 . A A . 29 LEU CG 1 1
19 16619 1 1 29 LEU H H -4.599 2.133 9.628 1.00 . A A . 29 LEU H 1 1
19 16620 1 1 29 LEU HA H -3.301 4.734 10.072 1.00 . A A . 29 LEU HA 1 1
19 16621 1 1 29 LEU HB2 H -1.618 3.033 8.508 1.00 . A A . 29 LEU HB2 1 1
19 16622 1 1 29 LEU HB3 H -1.271 3.828 10.031 1.00 . A A . 29 LEU HB3 1 1
19 16623 1 1 29 LEU HD11 H -1.874 1.083 8.203 1.00 . A A . 29 LEU HD11 1 1
19 16624 1 1 29 LEU HD12 H -1.038 0.039 9.355 1.00 . A A . 29 LEU HD12 1 1
19 16625 1 1 29 LEU HD13 H -2.801 0.079 9.319 1.00 . A A . 29 LEU HD13 1 1
19 16626 1 1 29 LEU HD21 H 0.161 1.305 10.549 1.00 . A A . 29 LEU HD21 1 1
19 16627 1 1 29 LEU HD22 H -0.411 2.692 11.479 1.00 . A A . 29 LEU HD22 1 1
19 16628 1 1 29 LEU HD23 H -0.878 1.059 11.953 1.00 . A A . 29 LEU HD23 1 1
19 16629 1 1 29 LEU HG H -2.771 1.684 10.848 1.00 . A A . 29 LEU HG 1 1
19 16630 1 1 29 LEU N N -4.324 2.951 10.104 1.00 . A A . 29 LEU N 1 1
19 16631 1 1 29 LEU O O -4.595 3.526 7.473 1.00 . A A . 29 LEU O 1 1
19 16632 1 1 30 GLY C C -2.400 5.273 5.156 1.00 . A A . 30 GLY C 1 1
19 16633 1 1 30 GLY CA C -3.441 5.655 6.185 1.00 . A A . 30 GLY CA 1 1
19 16634 1 1 30 GLY H H -2.396 5.664 8.025 1.00 . A A . 30 GLY H 1 1
19 16635 1 1 30 GLY HA2 H -4.386 5.218 5.901 1.00 . A A . 30 GLY HA2 1 1
19 16636 1 1 30 GLY HA3 H -3.540 6.730 6.196 1.00 . A A . 30 GLY HA3 1 1
19 16637 1 1 30 GLY N N -3.103 5.203 7.518 1.00 . A A . 30 GLY N 1 1
19 16638 1 1 30 GLY O O -1.584 6.102 4.746 1.00 . A A . 30 GLY O 1 1
19 16639 1 1 31 CYS C C -2.090 3.875 2.345 1.00 . A A . 31 CYS C 1 1
19 16640 1 1 31 CYS CA C -1.525 3.535 3.716 1.00 . A A . 31 CYS CA 1 1
19 16641 1 1 31 CYS CB C -1.315 2.023 3.850 1.00 . A A . 31 CYS CB 1 1
19 16642 1 1 31 CYS H H -3.027 3.381 5.181 1.00 . A A . 31 CYS H 1 1
19 16643 1 1 31 CYS HA H -0.576 4.033 3.831 1.00 . A A . 31 CYS HA 1 1
19 16644 1 1 31 CYS HB2 H -1.973 1.515 3.163 1.00 . A A . 31 CYS HB2 1 1
19 16645 1 1 31 CYS HB3 H -0.291 1.788 3.600 1.00 . A A . 31 CYS HB3 1 1
19 16646 1 1 31 CYS N N -2.412 4.014 4.756 1.00 . A A . 31 CYS N 1 1
19 16647 1 1 31 CYS O O -3.086 3.302 1.918 1.00 . A A . 31 CYS O 1 1
19 16648 1 1 31 CYS SG S -1.648 1.356 5.514 1.00 . A A . 31 CYS SG 1 1
19 16649 1 1 32 VAL C C -1.142 4.397 -0.714 1.00 . A A . 32 VAL C 1 1
19 16650 1 1 32 VAL CA C -1.893 5.212 0.332 1.00 . A A . 32 VAL CA 1 1
19 16651 1 1 32 VAL CB C -1.675 6.719 0.070 1.00 . A A . 32 VAL CB 1 1
19 16652 1 1 32 VAL CG1 C -2.657 7.550 0.883 1.00 . A A . 32 VAL CG1 1 1
19 16653 1 1 32 VAL CG2 C -0.242 7.122 0.388 1.00 . A A . 32 VAL CG2 1 1
19 16654 1 1 32 VAL H H -0.690 5.274 2.074 1.00 . A A . 32 VAL H 1 1
19 16655 1 1 32 VAL HA H -2.950 5.000 0.246 1.00 . A A . 32 VAL HA 1 1
19 16656 1 1 32 VAL HB H -1.857 6.912 -0.977 1.00 . A A . 32 VAL HB 1 1
19 16657 1 1 32 VAL HG11 H -2.944 8.426 0.318 1.00 . A A . 32 VAL HG11 1 1
19 16658 1 1 32 VAL HG12 H -3.534 6.960 1.103 1.00 . A A . 32 VAL HG12 1 1
19 16659 1 1 32 VAL HG13 H -2.188 7.857 1.809 1.00 . A A . 32 VAL HG13 1 1
19 16660 1 1 32 VAL HG21 H -0.222 8.153 0.715 1.00 . A A . 32 VAL HG21 1 1
19 16661 1 1 32 VAL HG22 H 0.142 6.489 1.173 1.00 . A A . 32 VAL HG22 1 1
19 16662 1 1 32 VAL HG23 H 0.368 7.011 -0.496 1.00 . A A . 32 VAL HG23 1 1
19 16663 1 1 32 VAL N N -1.465 4.826 1.668 1.00 . A A . 32 VAL N 1 1
19 16664 1 1 32 VAL O O -0.105 3.805 -0.412 1.00 . A A . 32 VAL O 1 1
19 16665 1 1 33 VAL C C 0.336 4.130 -3.305 1.00 . A A . 33 VAL C 1 1
19 16666 1 1 33 VAL CA C -1.055 3.591 -3.002 1.00 . A A . 33 VAL CA 1 1
19 16667 1 1 33 VAL CB C -1.906 3.614 -4.290 1.00 . A A . 33 VAL CB 1 1
19 16668 1 1 33 VAL CG1 C -1.270 2.753 -5.374 1.00 . A A . 33 VAL CG1 1 1
19 16669 1 1 33 VAL CG2 C -3.322 3.146 -3.997 1.00 . A A . 33 VAL CG2 1 1
19 16670 1 1 33 VAL H H -2.489 4.864 -2.112 1.00 . A A . 33 VAL H 1 1
19 16671 1 1 33 VAL HA H -0.965 2.566 -2.672 1.00 . A A . 33 VAL HA 1 1
19 16672 1 1 33 VAL HB H -1.953 4.632 -4.650 1.00 . A A . 33 VAL HB 1 1
19 16673 1 1 33 VAL HG11 H -1.386 3.235 -6.334 1.00 . A A . 33 VAL HG11 1 1
19 16674 1 1 33 VAL HG12 H -0.218 2.626 -5.162 1.00 . A A . 33 VAL HG12 1 1
19 16675 1 1 33 VAL HG13 H -1.749 1.787 -5.395 1.00 . A A . 33 VAL HG13 1 1
19 16676 1 1 33 VAL HG21 H -3.761 3.780 -3.241 1.00 . A A . 33 VAL HG21 1 1
19 16677 1 1 33 VAL HG22 H -3.915 3.199 -4.899 1.00 . A A . 33 VAL HG22 1 1
19 16678 1 1 33 VAL HG23 H -3.298 2.126 -3.641 1.00 . A A . 33 VAL HG23 1 1
19 16679 1 1 33 VAL N N -1.673 4.355 -1.928 1.00 . A A . 33 VAL N 1 1
19 16680 1 1 33 VAL O O 0.526 5.340 -3.450 1.00 . A A . 33 VAL O 1 1
19 16681 1 1 34 GLY C C 2.832 4.268 -4.982 1.00 . A A . 34 GLY C 1 1
19 16682 1 1 34 GLY CA C 2.668 3.605 -3.632 1.00 . A A . 34 GLY CA 1 1
19 16683 1 1 34 GLY H H 1.081 2.279 -3.213 1.00 . A A . 34 GLY H 1 1
19 16684 1 1 34 GLY HA2 H 2.997 4.286 -2.866 1.00 . A A . 34 GLY HA2 1 1
19 16685 1 1 34 GLY HA3 H 3.288 2.720 -3.603 1.00 . A A . 34 GLY HA3 1 1
19 16686 1 1 34 GLY N N 1.302 3.225 -3.362 1.00 . A A . 34 GLY N 1 1
19 16687 1 1 34 GLY O O 2.305 3.787 -5.988 1.00 . A A . 34 GLY O 1 1
19 16688 1 1 35 VAL C C 4.900 5.398 -7.038 1.00 . A A . 35 VAL C 1 1
19 16689 1 1 35 VAL CA C 3.814 6.095 -6.236 1.00 . A A . 35 VAL CA 1 1
19 16690 1 1 35 VAL CB C 4.228 7.562 -5.985 1.00 . A A . 35 VAL CB 1 1
19 16691 1 1 35 VAL CG1 C 3.248 8.508 -6.656 1.00 . A A . 35 VAL CG1 1 1
19 16692 1 1 35 VAL CG2 C 4.326 7.867 -4.497 1.00 . A A . 35 VAL CG2 1 1
19 16693 1 1 35 VAL H H 3.959 5.698 -4.171 1.00 . A A . 35 VAL H 1 1
19 16694 1 1 35 VAL HA H 2.899 6.092 -6.812 1.00 . A A . 35 VAL HA 1 1
19 16695 1 1 35 VAL HB H 5.202 7.716 -6.427 1.00 . A A . 35 VAL HB 1 1
19 16696 1 1 35 VAL HG11 H 3.784 9.181 -7.307 1.00 . A A . 35 VAL HG11 1 1
19 16697 1 1 35 VAL HG12 H 2.535 7.938 -7.234 1.00 . A A . 35 VAL HG12 1 1
19 16698 1 1 35 VAL HG13 H 2.726 9.078 -5.900 1.00 . A A . 35 VAL HG13 1 1
19 16699 1 1 35 VAL HG21 H 3.771 8.768 -4.281 1.00 . A A . 35 VAL HG21 1 1
19 16700 1 1 35 VAL HG22 H 3.912 7.045 -3.933 1.00 . A A . 35 VAL HG22 1 1
19 16701 1 1 35 VAL HG23 H 5.360 8.010 -4.226 1.00 . A A . 35 VAL HG23 1 1
19 16702 1 1 35 VAL N N 3.568 5.369 -5.003 1.00 . A A . 35 VAL N 1 1
19 16703 1 1 35 VAL O O 6.045 5.286 -6.595 1.00 . A A . 35 VAL O 1 1
19 16704 1 1 36 ILE C C 6.573 4.993 -9.564 1.00 . A A . 36 ILE C 1 1
19 16705 1 1 36 ILE CA C 5.421 4.138 -9.052 1.00 . A A . 36 ILE CA 1 1
19 16706 1 1 36 ILE CB C 4.660 3.515 -10.245 1.00 . A A . 36 ILE CB 1 1
19 16707 1 1 36 ILE CD1 C 2.402 2.434 -10.733 1.00 . A A . 36 ILE CD1 1 1
19 16708 1 1 36 ILE CG1 C 3.518 2.632 -9.731 1.00 . A A . 36 ILE CG1 1 1
19 16709 1 1 36 ILE CG2 C 5.599 2.710 -11.137 1.00 . A A . 36 ILE CG2 1 1
19 16710 1 1 36 ILE H H 3.620 5.119 -8.540 1.00 . A A . 36 ILE H 1 1
19 16711 1 1 36 ILE HA H 5.822 3.336 -8.448 1.00 . A A . 36 ILE HA 1 1
19 16712 1 1 36 ILE HB H 4.245 4.317 -10.836 1.00 . A A . 36 ILE HB 1 1
19 16713 1 1 36 ILE HD11 H 2.795 1.959 -11.619 1.00 . A A . 36 ILE HD11 1 1
19 16714 1 1 36 ILE HD12 H 1.635 1.810 -10.299 1.00 . A A . 36 ILE HD12 1 1
19 16715 1 1 36 ILE HD13 H 1.981 3.393 -10.996 1.00 . A A . 36 ILE HD13 1 1
19 16716 1 1 36 ILE HG12 H 3.910 1.658 -9.478 1.00 . A A . 36 ILE HG12 1 1
19 16717 1 1 36 ILE HG13 H 3.094 3.085 -8.845 1.00 . A A . 36 ILE HG13 1 1
19 16718 1 1 36 ILE HG21 H 5.418 2.962 -12.171 1.00 . A A . 36 ILE HG21 1 1
19 16719 1 1 36 ILE HG22 H 6.623 2.941 -10.885 1.00 . A A . 36 ILE HG22 1 1
19 16720 1 1 36 ILE HG23 H 5.422 1.655 -10.988 1.00 . A A . 36 ILE HG23 1 1
19 16721 1 1 36 ILE N N 4.527 4.922 -8.214 1.00 . A A . 36 ILE N 1 1
19 16722 1 1 36 ILE O O 6.363 6.007 -10.232 1.00 . A A . 36 ILE O 1 1
19 16723 1 1 37 GLY C C 9.243 6.521 -8.784 1.00 . A A . 37 GLY C 1 1
19 16724 1 1 37 GLY CA C 8.967 5.312 -9.649 1.00 . A A . 37 GLY CA 1 1
19 16725 1 1 37 GLY H H 7.884 3.785 -8.661 1.00 . A A . 37 GLY H 1 1
19 16726 1 1 37 GLY HA2 H 9.818 4.648 -9.603 1.00 . A A . 37 GLY HA2 1 1
19 16727 1 1 37 GLY HA3 H 8.828 5.635 -10.669 1.00 . A A . 37 GLY HA3 1 1
19 16728 1 1 37 GLY N N 7.787 4.590 -9.219 1.00 . A A . 37 GLY N 1 1
19 16729 1 1 37 GLY O O 9.994 7.410 -9.174 1.00 . A A . 37 GLY O 1 1
19 16730 1 1 38 SER C C 9.238 7.166 -5.310 1.00 . A A . 38 SER C 1 1
19 16731 1 1 38 SER CA C 8.818 7.668 -6.690 1.00 . A A . 38 SER CA 1 1
19 16732 1 1 38 SER CB C 7.524 8.474 -6.594 1.00 . A A . 38 SER CB 1 1
19 16733 1 1 38 SER H H 8.050 5.810 -7.347 1.00 . A A . 38 SER H 1 1
19 16734 1 1 38 SER HA H 9.598 8.300 -7.083 1.00 . A A . 38 SER HA 1 1
19 16735 1 1 38 SER HB2 H 6.942 8.118 -5.756 1.00 . A A . 38 SER HB2 1 1
19 16736 1 1 38 SER HB3 H 7.759 9.518 -6.455 1.00 . A A . 38 SER HB3 1 1
19 16737 1 1 38 SER HG H 7.080 7.564 -8.268 1.00 . A A . 38 SER HG 1 1
19 16738 1 1 38 SER N N 8.635 6.555 -7.608 1.00 . A A . 38 SER N 1 1
19 16739 1 1 38 SER O O 9.048 5.993 -4.983 1.00 . A A . 38 SER O 1 1
19 16740 1 1 38 SER OG O 6.756 8.329 -7.779 1.00 . A A . 38 SER OG 1 1
19 16741 1 1 39 GLN C C 9.236 8.098 -2.129 1.00 . A A . 39 GLN C 1 1
19 16742 1 1 39 GLN CA C 10.270 7.704 -3.176 1.00 . A A . 39 GLN CA 1 1
19 16743 1 1 39 GLN CB C 11.605 8.385 -2.869 1.00 . A A . 39 GLN CB 1 1
19 16744 1 1 39 GLN CD C 13.929 8.645 -3.822 1.00 . A A . 39 GLN CD 1 1
19 16745 1 1 39 GLN CG C 12.806 7.684 -3.484 1.00 . A A . 39 GLN CG 1 1
19 16746 1 1 39 GLN H H 9.940 8.973 -4.834 1.00 . A A . 39 GLN H 1 1
19 16747 1 1 39 GLN HA H 10.406 6.634 -3.144 1.00 . A A . 39 GLN HA 1 1
19 16748 1 1 39 GLN HB2 H 11.575 9.397 -3.244 1.00 . A A . 39 GLN HB2 1 1
19 16749 1 1 39 GLN HB3 H 11.742 8.413 -1.797 1.00 . A A . 39 GLN HB3 1 1
19 16750 1 1 39 GLN HE21 H 15.288 7.248 -3.414 1.00 . A A . 39 GLN HE21 1 1
19 16751 1 1 39 GLN HE22 H 15.909 8.785 -3.936 1.00 . A A . 39 GLN HE22 1 1
19 16752 1 1 39 GLN HG2 H 13.176 6.951 -2.783 1.00 . A A . 39 GLN HG2 1 1
19 16753 1 1 39 GLN HG3 H 12.491 7.189 -4.392 1.00 . A A . 39 GLN HG3 1 1
19 16754 1 1 39 GLN N N 9.814 8.055 -4.513 1.00 . A A . 39 GLN N 1 1
19 16755 1 1 39 GLN NE2 N 15.163 8.181 -3.712 1.00 . A A . 39 GLN NE2 1 1
19 16756 1 1 39 GLN O O 8.489 9.065 -2.305 1.00 . A A . 39 GLN O 1 1
19 16757 1 1 39 GLN OE1 O 13.687 9.798 -4.173 1.00 . A A . 39 GLN OE1 1 1
19 16758 1 1 40 CYS C C 9.056 7.836 1.347 1.00 . A A . 40 CYS C 1 1
19 16759 1 1 40 CYS CA C 8.281 7.611 0.053 1.00 . A A . 40 CYS CA 1 1
19 16760 1 1 40 CYS CB C 7.309 6.443 0.235 1.00 . A A . 40 CYS CB 1 1
19 16761 1 1 40 CYS H H 9.811 6.577 -0.974 1.00 . A A . 40 CYS H 1 1
19 16762 1 1 40 CYS HA H 7.725 8.505 -0.187 1.00 . A A . 40 CYS HA 1 1
19 16763 1 1 40 CYS HB2 H 7.434 5.747 -0.581 1.00 . A A . 40 CYS HB2 1 1
19 16764 1 1 40 CYS HB3 H 7.534 5.944 1.164 1.00 . A A . 40 CYS HB3 1 1
19 16765 1 1 40 CYS N N 9.199 7.343 -1.043 1.00 . A A . 40 CYS N 1 1
19 16766 1 1 40 CYS O O 10.195 7.377 1.482 1.00 . A A . 40 CYS O 1 1
19 16767 1 1 40 CYS SG S 5.550 6.929 0.280 1.00 . A A . 40 CYS SG 1 1
19 16768 1 1 41 GLY C C 8.382 8.084 4.706 1.00 . A A . 41 GLY C 1 1
19 16769 1 1 41 GLY CA C 9.087 8.789 3.566 1.00 . A A . 41 GLY CA 1 1
19 16770 1 1 41 GLY H H 7.529 8.875 2.135 1.00 . A A . 41 GLY H 1 1
19 16771 1 1 41 GLY HA2 H 10.110 8.444 3.516 1.00 . A A . 41 GLY HA2 1 1
19 16772 1 1 41 GLY HA3 H 9.084 9.853 3.756 1.00 . A A . 41 GLY HA3 1 1
19 16773 1 1 41 GLY N N 8.441 8.533 2.295 1.00 . A A . 41 GLY N 1 1
19 16774 1 1 41 GLY O O 8.585 8.419 5.875 1.00 . A A . 41 GLY O 1 1
19 16775 1 1 42 ALA C C 7.076 4.863 5.184 1.00 . A A . 42 ALA C 1 1
19 16776 1 1 42 ALA CA C 6.809 6.354 5.355 1.00 . A A . 42 ALA CA 1 1
19 16777 1 1 42 ALA CB C 5.324 6.660 5.248 1.00 . A A . 42 ALA CB 1 1
19 16778 1 1 42 ALA H H 7.418 6.908 3.417 1.00 . A A . 42 ALA H 1 1
19 16779 1 1 42 ALA HA H 7.149 6.661 6.334 1.00 . A A . 42 ALA HA 1 1
19 16780 1 1 42 ALA HB1 H 4.955 6.324 4.291 1.00 . A A . 42 ALA HB1 1 1
19 16781 1 1 42 ALA HB2 H 4.791 6.148 6.038 1.00 . A A . 42 ALA HB2 1 1
19 16782 1 1 42 ALA HB3 H 5.169 7.724 5.340 1.00 . A A . 42 ALA HB3 1 1
19 16783 1 1 42 ALA N N 7.545 7.116 4.365 1.00 . A A . 42 ALA N 1 1
19 16784 1 1 42 ALA O O 8.057 4.471 4.548 1.00 . A A . 42 ALA O 1 1
19 16785 1 1 43 SER C C 5.689 2.017 4.454 1.00 . A A . 43 SER C 1 1
19 16786 1 1 43 SER CA C 6.377 2.595 5.685 1.00 . A A . 43 SER CA 1 1
19 16787 1 1 43 SER CB C 5.817 1.948 6.953 1.00 . A A . 43 SER CB 1 1
19 16788 1 1 43 SER H H 5.429 4.406 6.223 1.00 . A A . 43 SER H 1 1
19 16789 1 1 43 SER HA H 7.435 2.388 5.622 1.00 . A A . 43 SER HA 1 1
19 16790 1 1 43 SER HB2 H 4.738 1.921 6.897 1.00 . A A . 43 SER HB2 1 1
19 16791 1 1 43 SER HB3 H 6.198 0.940 7.042 1.00 . A A . 43 SER HB3 1 1
19 16792 1 1 43 SER HG H 7.163 2.666 8.189 1.00 . A A . 43 SER HG 1 1
19 16793 1 1 43 SER N N 6.209 4.038 5.749 1.00 . A A . 43 SER N 1 1
19 16794 1 1 43 SER O O 4.460 1.952 4.385 1.00 . A A . 43 SER O 1 1
19 16795 1 1 43 SER OG O 6.197 2.683 8.104 1.00 . A A . 43 SER OG 1 1
19 16796 1 1 44 VAL C C 5.758 -0.523 2.549 1.00 . A A . 44 VAL C 1 1
19 16797 1 1 44 VAL CA C 5.968 0.964 2.285 1.00 . A A . 44 VAL CA 1 1
19 16798 1 1 44 VAL CB C 6.918 1.141 1.082 1.00 . A A . 44 VAL CB 1 1
19 16799 1 1 44 VAL CG1 C 6.202 0.810 -0.220 1.00 . A A . 44 VAL CG1 1 1
19 16800 1 1 44 VAL CG2 C 7.479 2.556 1.041 1.00 . A A . 44 VAL CG2 1 1
19 16801 1 1 44 VAL H H 7.454 1.751 3.566 1.00 . A A . 44 VAL H 1 1
19 16802 1 1 44 VAL HA H 5.018 1.417 2.043 1.00 . A A . 44 VAL HA 1 1
19 16803 1 1 44 VAL HB H 7.742 0.453 1.198 1.00 . A A . 44 VAL HB 1 1
19 16804 1 1 44 VAL HG11 H 5.193 0.492 -0.007 1.00 . A A . 44 VAL HG11 1 1
19 16805 1 1 44 VAL HG12 H 6.179 1.686 -0.851 1.00 . A A . 44 VAL HG12 1 1
19 16806 1 1 44 VAL HG13 H 6.730 0.018 -0.728 1.00 . A A . 44 VAL HG13 1 1
19 16807 1 1 44 VAL HG21 H 8.495 2.552 1.407 1.00 . A A . 44 VAL HG21 1 1
19 16808 1 1 44 VAL HG22 H 7.466 2.920 0.024 1.00 . A A . 44 VAL HG22 1 1
19 16809 1 1 44 VAL HG23 H 6.873 3.202 1.660 1.00 . A A . 44 VAL HG23 1 1
19 16810 1 1 44 VAL N N 6.488 1.612 3.480 1.00 . A A . 44 VAL N 1 1
19 16811 1 1 44 VAL O O 6.718 -1.278 2.708 1.00 . A A . 44 VAL O 1 1
19 16812 1 1 45 LYS C C 3.137 -2.845 1.937 1.00 . A A . 45 LYS C 1 1
19 16813 1 1 45 LYS CA C 4.155 -2.307 2.930 1.00 . A A . 45 LYS CA 1 1
19 16814 1 1 45 LYS CB C 3.575 -2.407 4.343 1.00 . A A . 45 LYS CB 1 1
19 16815 1 1 45 LYS CD C 4.596 -2.739 6.610 1.00 . A A . 45 LYS CD 1 1
19 16816 1 1 45 LYS CE C 3.774 -2.260 7.792 1.00 . A A . 45 LYS CE 1 1
19 16817 1 1 45 LYS CG C 4.458 -1.805 5.421 1.00 . A A . 45 LYS CG 1 1
19 16818 1 1 45 LYS H H 3.777 -0.281 2.455 1.00 . A A . 45 LYS H 1 1
19 16819 1 1 45 LYS HA H 5.051 -2.902 2.873 1.00 . A A . 45 LYS HA 1 1
19 16820 1 1 45 LYS HB2 H 2.623 -1.896 4.363 1.00 . A A . 45 LYS HB2 1 1
19 16821 1 1 45 LYS HB3 H 3.415 -3.449 4.580 1.00 . A A . 45 LYS HB3 1 1
19 16822 1 1 45 LYS HD2 H 4.255 -3.722 6.323 1.00 . A A . 45 LYS HD2 1 1
19 16823 1 1 45 LYS HD3 H 5.636 -2.785 6.900 1.00 . A A . 45 LYS HD3 1 1
19 16824 1 1 45 LYS HE2 H 3.805 -1.182 7.815 1.00 . A A . 45 LYS HE2 1 1
19 16825 1 1 45 LYS HE3 H 2.755 -2.585 7.661 1.00 . A A . 45 LYS HE3 1 1
19 16826 1 1 45 LYS HG2 H 5.437 -1.616 5.008 1.00 . A A . 45 LYS HG2 1 1
19 16827 1 1 45 LYS HG3 H 4.018 -0.874 5.753 1.00 . A A . 45 LYS HG3 1 1
19 16828 1 1 45 LYS HZ1 H 4.751 -3.717 8.935 1.00 . A A . 45 LYS HZ1 1 1
19 16829 1 1 45 LYS HZ2 H 3.507 -2.910 9.762 1.00 . A A . 45 LYS HZ2 1 1
19 16830 1 1 45 LYS HZ3 H 4.987 -2.130 9.492 1.00 . A A . 45 LYS HZ3 1 1
19 16831 1 1 45 LYS N N 4.501 -0.929 2.623 1.00 . A A . 45 LYS N 1 1
19 16832 1 1 45 LYS NZ N 4.290 -2.790 9.083 1.00 . A A . 45 LYS NZ 1 1
19 16833 1 1 45 LYS O O 2.713 -2.143 1.023 1.00 . A A . 45 LYS O 1 1
19 16834 1 1 46 CYS C C 0.455 -4.868 2.169 1.00 . A A . 46 CYS C 1 1
19 16835 1 1 46 CYS CA C 1.714 -4.717 1.333 1.00 . A A . 46 CYS CA 1 1
19 16836 1 1 46 CYS CB C 2.183 -6.084 0.836 1.00 . A A . 46 CYS CB 1 1
19 16837 1 1 46 CYS H H 3.171 -4.609 2.857 1.00 . A A . 46 CYS H 1 1
19 16838 1 1 46 CYS HA H 1.503 -4.079 0.488 1.00 . A A . 46 CYS HA 1 1
19 16839 1 1 46 CYS HB2 H 2.070 -6.808 1.630 1.00 . A A . 46 CYS HB2 1 1
19 16840 1 1 46 CYS HB3 H 1.574 -6.381 -0.005 1.00 . A A . 46 CYS HB3 1 1
19 16841 1 1 46 CYS N N 2.747 -4.088 2.135 1.00 . A A . 46 CYS N 1 1
19 16842 1 1 46 CYS O O 0.385 -5.720 3.052 1.00 . A A . 46 CYS O 1 1
19 16843 1 1 46 CYS SG S 3.921 -6.122 0.298 1.00 . A A . 46 CYS SG 1 1
19 16844 1 1 47 CYS C C -2.963 -4.369 1.902 1.00 . A A . 47 CYS C 1 1
19 16845 1 1 47 CYS CA C -1.734 -4.005 2.717 1.00 . A A . 47 CYS CA 1 1
19 16846 1 1 47 CYS CB C -1.908 -2.620 3.336 1.00 . A A . 47 CYS CB 1 1
19 16847 1 1 47 CYS H H -0.461 -3.438 1.126 1.00 . A A . 47 CYS H 1 1
19 16848 1 1 47 CYS HA H -1.615 -4.729 3.509 1.00 . A A . 47 CYS HA 1 1
19 16849 1 1 47 CYS HB2 H -2.060 -1.896 2.546 1.00 . A A . 47 CYS HB2 1 1
19 16850 1 1 47 CYS HB3 H -2.774 -2.629 3.981 1.00 . A A . 47 CYS HB3 1 1
19 16851 1 1 47 CYS N N -0.533 -4.038 1.899 1.00 . A A . 47 CYS N 1 1
19 16852 1 1 47 CYS O O -3.018 -4.114 0.697 1.00 . A A . 47 CYS O 1 1
19 16853 1 1 47 CYS SG S -0.479 -2.071 4.329 1.00 . A A . 47 CYS SG 1 1
19 16854 1 1 48 LYS C C -6.191 -4.183 2.086 1.00 . A A . 48 LYS C 1 1
19 16855 1 1 48 LYS CA C -5.185 -5.312 1.902 1.00 . A A . 48 LYS CA 1 1
19 16856 1 1 48 LYS CB C -5.749 -6.623 2.448 1.00 . A A . 48 LYS CB 1 1
19 16857 1 1 48 LYS CD C -5.866 -7.342 0.025 1.00 . A A . 48 LYS CD 1 1
19 16858 1 1 48 LYS CE C -7.326 -7.020 -0.254 1.00 . A A . 48 LYS CE 1 1
19 16859 1 1 48 LYS CG C -5.656 -7.787 1.469 1.00 . A A . 48 LYS CG 1 1
19 16860 1 1 48 LYS H H -3.816 -5.218 3.498 1.00 . A A . 48 LYS H 1 1
19 16861 1 1 48 LYS HA H -4.987 -5.427 0.847 1.00 . A A . 48 LYS HA 1 1
19 16862 1 1 48 LYS HB2 H -5.205 -6.890 3.342 1.00 . A A . 48 LYS HB2 1 1
19 16863 1 1 48 LYS HB3 H -6.789 -6.476 2.701 1.00 . A A . 48 LYS HB3 1 1
19 16864 1 1 48 LYS HD2 H -5.272 -6.459 -0.160 1.00 . A A . 48 LYS HD2 1 1
19 16865 1 1 48 LYS HD3 H -5.551 -8.135 -0.636 1.00 . A A . 48 LYS HD3 1 1
19 16866 1 1 48 LYS HE2 H -7.907 -7.917 -0.122 1.00 . A A . 48 LYS HE2 1 1
19 16867 1 1 48 LYS HE3 H -7.654 -6.274 0.456 1.00 . A A . 48 LYS HE3 1 1
19 16868 1 1 48 LYS HG2 H -4.677 -8.236 1.553 1.00 . A A . 48 LYS HG2 1 1
19 16869 1 1 48 LYS HG3 H -6.409 -8.515 1.727 1.00 . A A . 48 LYS HG3 1 1
19 16870 1 1 48 LYS HZ1 H -8.400 -6.914 -2.052 1.00 . A A . 48 LYS HZ1 1 1
19 16871 1 1 48 LYS HZ2 H -6.725 -6.731 -2.244 1.00 . A A . 48 LYS HZ2 1 1
19 16872 1 1 48 LYS HZ3 H -7.651 -5.458 -1.616 1.00 . A A . 48 LYS HZ3 1 1
19 16873 1 1 48 LYS N N -3.937 -4.981 2.553 1.00 . A A . 48 LYS N 1 1
19 16874 1 1 48 LYS NZ N -7.538 -6.498 -1.634 1.00 . A A . 48 LYS NZ 1 1
19 16875 1 1 48 LYS O O -6.595 -3.870 3.201 1.00 . A A . 48 LYS O 1 1
19 16876 1 1 49 ASP C C -8.939 -3.006 1.321 1.00 . A A . 49 ASP C 1 1
19 16877 1 1 49 ASP CA C -7.548 -2.492 0.967 1.00 . A A . 49 ASP CA 1 1
19 16878 1 1 49 ASP CB C -7.585 -1.839 -0.417 1.00 . A A . 49 ASP CB 1 1
19 16879 1 1 49 ASP CG C -7.236 -2.816 -1.526 1.00 . A A . 49 ASP CG 1 1
19 16880 1 1 49 ASP H H -6.168 -3.852 0.125 1.00 . A A . 49 ASP H 1 1
19 16881 1 1 49 ASP HA H -7.245 -1.758 1.699 1.00 . A A . 49 ASP HA 1 1
19 16882 1 1 49 ASP HB2 H -8.576 -1.452 -0.599 1.00 . A A . 49 ASP HB2 1 1
19 16883 1 1 49 ASP HB3 H -6.874 -1.024 -0.442 1.00 . A A . 49 ASP HB3 1 1
19 16884 1 1 49 ASP N N -6.570 -3.575 0.976 1.00 . A A . 49 ASP N 1 1
19 16885 1 1 49 ASP O O -9.717 -2.328 1.998 1.00 . A A . 49 ASP O 1 1
19 16886 1 1 49 ASP OD1 O -7.887 -3.879 -1.625 1.00 . A A . 49 ASP OD1 1 1
19 16887 1 1 49 ASP OD2 O -6.291 -2.541 -2.287 1.00 . A A . 49 ASP OD2 1 1
19 16888 1 1 50 ASP C C -10.721 -5.341 2.488 1.00 . A A . 50 ASP C 1 1
19 16889 1 1 50 ASP CA C -10.548 -4.817 1.061 1.00 . A A . 50 ASP CA 1 1
19 16890 1 1 50 ASP CB C -10.770 -5.940 0.046 1.00 . A A . 50 ASP CB 1 1
19 16891 1 1 50 ASP CG C -12.156 -6.546 0.138 1.00 . A A . 50 ASP CG 1 1
19 16892 1 1 50 ASP H H -8.560 -4.704 0.357 1.00 . A A . 50 ASP H 1 1
19 16893 1 1 50 ASP HA H -11.287 -4.049 0.889 1.00 . A A . 50 ASP HA 1 1
19 16894 1 1 50 ASP HB2 H -10.637 -5.547 -0.951 1.00 . A A . 50 ASP HB2 1 1
19 16895 1 1 50 ASP HB3 H -10.045 -6.721 0.220 1.00 . A A . 50 ASP HB3 1 1
19 16896 1 1 50 ASP N N -9.238 -4.212 0.861 1.00 . A A . 50 ASP N 1 1
19 16897 1 1 50 ASP O O -10.810 -6.546 2.725 1.00 . A A . 50 ASP O 1 1
19 16898 1 1 50 ASP OD1 O -13.122 -5.802 0.408 1.00 . A A . 50 ASP OD1 1 1
19 16899 1 1 50 ASP OD2 O -12.278 -7.774 -0.054 1.00 . A A . 50 ASP OD2 1 1
19 16900 1 1 51 VAL C C -12.045 -3.572 5.248 1.00 . A A . 51 VAL C 1 1
19 16901 1 1 51 VAL CA C -11.113 -4.686 4.801 1.00 . A A . 51 VAL CA 1 1
19 16902 1 1 51 VAL CB C -9.910 -4.783 5.766 1.00 . A A . 51 VAL CB 1 1
19 16903 1 1 51 VAL CG1 C -9.337 -6.192 5.765 1.00 . A A . 51 VAL CG1 1 1
19 16904 1 1 51 VAL CG2 C -8.833 -3.763 5.417 1.00 . A A . 51 VAL CG2 1 1
19 16905 1 1 51 VAL H H -10.429 -3.509 3.190 1.00 . A A . 51 VAL H 1 1
19 16906 1 1 51 VAL HA H -11.650 -5.627 4.818 1.00 . A A . 51 VAL HA 1 1
19 16907 1 1 51 VAL HB H -10.264 -4.570 6.764 1.00 . A A . 51 VAL HB 1 1
19 16908 1 1 51 VAL HG11 H -9.573 -6.679 6.700 1.00 . A A . 51 VAL HG11 1 1
19 16909 1 1 51 VAL HG12 H -9.765 -6.754 4.948 1.00 . A A . 51 VAL HG12 1 1
19 16910 1 1 51 VAL HG13 H -8.264 -6.144 5.644 1.00 . A A . 51 VAL HG13 1 1
19 16911 1 1 51 VAL HG21 H -8.592 -3.181 6.293 1.00 . A A . 51 VAL HG21 1 1
19 16912 1 1 51 VAL HG22 H -7.948 -4.277 5.072 1.00 . A A . 51 VAL HG22 1 1
19 16913 1 1 51 VAL HG23 H -9.196 -3.110 4.637 1.00 . A A . 51 VAL HG23 1 1
19 16914 1 1 51 VAL N N -10.716 -4.416 3.428 1.00 . A A . 51 VAL N 1 1
19 16915 1 1 51 VAL O O -13.081 -3.811 5.869 1.00 . A A . 51 VAL O 1 1
19 16916 1 1 52 THR C C -13.408 -1.103 3.793 1.00 . A A . 52 THR C 1 1
19 16917 1 1 52 THR CA C -12.535 -1.203 5.036 1.00 . A A . 52 THR CA 1 1
19 16918 1 1 52 THR CB C -11.721 0.090 5.192 1.00 . A A . 52 THR CB 1 1
19 16919 1 1 52 THR CG2 C -12.260 0.935 6.334 1.00 . A A . 52 THR CG2 1 1
19 16920 1 1 52 THR H H -10.740 -2.207 4.598 1.00 . A A . 52 THR H 1 1
19 16921 1 1 52 THR HA H -13.159 -1.334 5.907 1.00 . A A . 52 THR HA 1 1
19 16922 1 1 52 THR HB H -11.790 0.657 4.275 1.00 . A A . 52 THR HB 1 1
19 16923 1 1 52 THR HG1 H -9.829 0.572 5.550 1.00 . A A . 52 THR HG1 1 1
19 16924 1 1 52 THR HG21 H -11.607 1.779 6.499 1.00 . A A . 52 THR HG21 1 1
19 16925 1 1 52 THR HG22 H -12.306 0.337 7.233 1.00 . A A . 52 THR HG22 1 1
19 16926 1 1 52 THR HG23 H -13.249 1.288 6.085 1.00 . A A . 52 THR HG23 1 1
19 16927 1 1 52 THR N N -11.658 -2.348 4.915 1.00 . A A . 52 THR N 1 1
19 16928 1 1 52 THR O O -14.572 -0.709 3.869 1.00 . A A . 52 THR O 1 1
19 16929 1 1 52 THR OG1 O -10.345 -0.243 5.437 1.00 . A A . 52 THR OG1 1 1
19 16930 1 1 53 ASN C C -13.779 -0.090 0.843 1.00 . A A . 53 ASN C 1 1
19 16931 1 1 53 ASN CA C -13.495 -1.502 1.353 1.00 . A A . 53 ASN CA 1 1
19 16932 1 1 53 ASN CB C -14.788 -2.327 1.416 1.00 . A A . 53 ASN CB 1 1
19 16933 1 1 53 ASN CG C -15.292 -2.716 0.039 1.00 . A A . 53 ASN CG 1 1
19 16934 1 1 53 ASN H H -11.872 -1.744 2.684 1.00 . A A . 53 ASN H 1 1
19 16935 1 1 53 ASN HA H -12.822 -1.978 0.652 1.00 . A A . 53 ASN HA 1 1
19 16936 1 1 53 ASN HB2 H -14.605 -3.228 1.982 1.00 . A A . 53 ASN HB2 1 1
19 16937 1 1 53 ASN HB3 H -15.553 -1.745 1.910 1.00 . A A . 53 ASN HB3 1 1
19 16938 1 1 53 ASN HD21 H -14.217 -4.402 0.076 1.00 . A A . 53 ASN HD21 1 1
19 16939 1 1 53 ASN HD22 H -15.156 -4.126 -1.354 1.00 . A A . 53 ASN HD22 1 1
19 16940 1 1 53 ASN N N -12.815 -1.478 2.652 1.00 . A A . 53 ASN N 1 1
19 16941 1 1 53 ASN ND2 N -14.848 -3.861 -0.463 1.00 . A A . 53 ASN ND2 1 1
19 16942 1 1 53 ASN O O -13.230 0.331 -0.172 1.00 . A A . 53 ASN O 1 1
19 16943 1 1 53 ASN OD1 O -16.082 -1.993 -0.571 1.00 . A A . 53 ASN OD1 1 1
19 16944 1 1 54 THR C C -13.860 2.949 1.723 1.00 . A A . 54 THR C 1 1
19 16945 1 1 54 THR CA C -14.943 2.008 1.200 1.00 . A A . 54 THR CA 1 1
19 16946 1 1 54 THR CB C -16.305 2.416 1.783 1.00 . A A . 54 THR CB 1 1
19 16947 1 1 54 THR CG2 C -17.110 3.232 0.784 1.00 . A A . 54 THR CG2 1 1
19 16948 1 1 54 THR H H -15.056 0.232 2.335 1.00 . A A . 54 THR H 1 1
19 16949 1 1 54 THR HA H -14.992 2.084 0.123 1.00 . A A . 54 THR HA 1 1
19 16950 1 1 54 THR HB H -16.136 3.017 2.665 1.00 . A A . 54 THR HB 1 1
19 16951 1 1 54 THR HG1 H -17.071 1.171 3.118 1.00 . A A . 54 THR HG1 1 1
19 16952 1 1 54 THR HG21 H -17.456 2.587 -0.010 1.00 . A A . 54 THR HG21 1 1
19 16953 1 1 54 THR HG22 H -16.488 4.013 0.369 1.00 . A A . 54 THR HG22 1 1
19 16954 1 1 54 THR HG23 H -17.957 3.675 1.283 1.00 . A A . 54 THR HG23 1 1
19 16955 1 1 54 THR N N -14.630 0.632 1.547 1.00 . A A . 54 THR N 1 1
19 16956 1 1 54 THR O O -13.457 2.863 2.885 1.00 . A A . 54 THR O 1 1
19 16957 1 1 54 THR OG1 O -17.044 1.239 2.151 1.00 . A A . 54 THR OG1 1 1
19 16958 1 1 55 GLY C C -12.831 6.159 1.454 1.00 . A A . 55 GLY C 1 1
19 16959 1 1 55 GLY CA C -12.327 4.746 1.245 1.00 . A A . 55 GLY CA 1 1
19 16960 1 1 55 GLY H H -13.761 3.877 -0.047 1.00 . A A . 55 GLY H 1 1
19 16961 1 1 55 GLY HA2 H -11.879 4.394 2.163 1.00 . A A . 55 GLY HA2 1 1
19 16962 1 1 55 GLY HA3 H -11.577 4.755 0.470 1.00 . A A . 55 GLY HA3 1 1
19 16963 1 1 55 GLY N N -13.384 3.834 0.862 1.00 . A A . 55 GLY N 1 1
19 16964 1 1 55 GLY O O -14.032 6.419 1.355 1.00 . A A . 55 GLY O 1 1
19 16965 1 1 56 ASN C C -11.131 9.356 1.470 1.00 . A A . 56 ASN C 1 1
19 16966 1 1 56 ASN CA C -12.271 8.471 1.951 1.00 . A A . 56 ASN CA 1 1
19 16967 1 1 56 ASN CB C -12.579 8.739 3.429 1.00 . A A . 56 ASN CB 1 1
19 16968 1 1 56 ASN CG C -13.910 9.442 3.631 1.00 . A A . 56 ASN CG 1 1
19 16969 1 1 56 ASN H H -10.977 6.801 1.818 1.00 . A A . 56 ASN H 1 1
19 16970 1 1 56 ASN HA H -13.152 8.683 1.362 1.00 . A A . 56 ASN HA 1 1
19 16971 1 1 56 ASN HB2 H -12.607 7.797 3.961 1.00 . A A . 56 ASN HB2 1 1
19 16972 1 1 56 ASN HB3 H -11.798 9.357 3.846 1.00 . A A . 56 ASN HB3 1 1
19 16973 1 1 56 ASN HD21 H -14.888 7.868 2.911 1.00 . A A . 56 ASN HD21 1 1
19 16974 1 1 56 ASN HD22 H -15.870 9.199 3.419 1.00 . A A . 56 ASN HD22 1 1
19 16975 1 1 56 ASN N N -11.920 7.073 1.746 1.00 . A A . 56 ASN N 1 1
19 16976 1 1 56 ASN ND2 N -14.998 8.771 3.283 1.00 . A A . 56 ASN ND2 1 1
19 16977 1 1 56 ASN O O -10.731 9.275 0.307 1.00 . A A . 56 ASN O 1 1
19 16978 1 1 56 ASN OD1 O -13.958 10.583 4.095 1.00 . A A . 56 ASN OD1 1 1
19 16979 1 1 57 SER C C -8.157 10.157 2.112 1.00 . A A . 57 SER C 1 1
19 16980 1 1 57 SER CA C -9.432 10.997 2.033 1.00 . A A . 57 SER CA 1 1
19 16981 1 1 57 SER CB C -9.363 12.176 3.000 1.00 . A A . 57 SER CB 1 1
19 16982 1 1 57 SER H H -10.972 10.237 3.259 1.00 . A A . 57 SER H 1 1
19 16983 1 1 57 SER HA H -9.554 11.366 1.025 1.00 . A A . 57 SER HA 1 1
19 16984 1 1 57 SER HB2 H -8.366 12.250 3.409 1.00 . A A . 57 SER HB2 1 1
19 16985 1 1 57 SER HB3 H -9.606 13.089 2.476 1.00 . A A . 57 SER HB3 1 1
19 16986 1 1 57 SER HG H -9.844 12.216 4.905 1.00 . A A . 57 SER HG 1 1
19 16987 1 1 57 SER N N -10.587 10.176 2.358 1.00 . A A . 57 SER N 1 1
19 16988 1 1 57 SER O O -7.218 10.481 2.845 1.00 . A A . 57 SER O 1 1
19 16989 1 1 57 SER OG O -10.284 12.003 4.067 1.00 . A A . 57 SER OG 1 1
19 16990 1 1 58 GLY C C -7.509 6.752 1.753 1.00 . A A . 58 GLY C 1 1
19 16991 1 1 58 GLY CA C -7.035 8.142 1.387 1.00 . A A . 58 GLY CA 1 1
19 16992 1 1 58 GLY H H -8.902 8.897 0.756 1.00 . A A . 58 GLY H 1 1
19 16993 1 1 58 GLY HA2 H -6.561 8.113 0.417 1.00 . A A . 58 GLY HA2 1 1
19 16994 1 1 58 GLY HA3 H -6.317 8.474 2.123 1.00 . A A . 58 GLY HA3 1 1
19 16995 1 1 58 GLY N N -8.139 9.074 1.349 1.00 . A A . 58 GLY N 1 1
19 16996 1 1 58 GLY O O -8.707 6.532 1.952 1.00 . A A . 58 GLY O 1 1
19 16997 1 1 59 LEU C C -6.639 4.189 3.671 1.00 . A A . 59 LEU C 1 1
19 16998 1 1 59 LEU CA C -6.918 4.446 2.195 1.00 . A A . 59 LEU CA 1 1
19 16999 1 1 59 LEU CB C -6.129 3.458 1.329 1.00 . A A . 59 LEU CB 1 1
19 17000 1 1 59 LEU CD1 C -8.281 3.027 0.092 1.00 . A A . 59 LEU CD1 1 1
19 17001 1 1 59 LEU CD2 C -6.349 4.090 -1.094 1.00 . A A . 59 LEU CD2 1 1
19 17002 1 1 59 LEU CG C -6.764 3.094 -0.021 1.00 . A A . 59 LEU CG 1 1
19 17003 1 1 59 LEU H H -5.643 6.050 1.691 1.00 . A A . 59 LEU H 1 1
19 17004 1 1 59 LEU HA H -7.973 4.309 2.012 1.00 . A A . 59 LEU HA 1 1
19 17005 1 1 59 LEU HB2 H -5.155 3.883 1.141 1.00 . A A . 59 LEU HB2 1 1
19 17006 1 1 59 LEU HB3 H -6.000 2.547 1.894 1.00 . A A . 59 LEU HB3 1 1
19 17007 1 1 59 LEU HD11 H -8.684 4.028 0.109 1.00 . A A . 59 LEU HD11 1 1
19 17008 1 1 59 LEU HD12 H -8.683 2.491 -0.756 1.00 . A A . 59 LEU HD12 1 1
19 17009 1 1 59 LEU HD13 H -8.553 2.514 1.003 1.00 . A A . 59 LEU HD13 1 1
19 17010 1 1 59 LEU HD21 H -6.352 5.089 -0.679 1.00 . A A . 59 LEU HD21 1 1
19 17011 1 1 59 LEU HD22 H -5.356 3.850 -1.448 1.00 . A A . 59 LEU HD22 1 1
19 17012 1 1 59 LEU HD23 H -7.046 4.043 -1.919 1.00 . A A . 59 LEU HD23 1 1
19 17013 1 1 59 LEU HG H -6.411 2.116 -0.320 1.00 . A A . 59 LEU HG 1 1
19 17014 1 1 59 LEU N N -6.580 5.815 1.849 1.00 . A A . 59 LEU N 1 1
19 17015 1 1 59 LEU O O -5.487 4.045 4.084 1.00 . A A . 59 LEU O 1 1
19 17016 1 1 60 ILE C C -7.641 2.379 6.121 1.00 . A A . 60 ILE C 1 1
19 17017 1 1 60 ILE CA C -7.572 3.879 5.887 1.00 . A A . 60 ILE CA 1 1
19 17018 1 1 60 ILE CB C -8.673 4.575 6.715 1.00 . A A . 60 ILE CB 1 1
19 17019 1 1 60 ILE CD1 C -10.319 6.154 5.582 1.00 . A A . 60 ILE CD1 1 1
19 17020 1 1 60 ILE CG1 C -8.941 5.988 6.187 1.00 . A A . 60 ILE CG1 1 1
19 17021 1 1 60 ILE CG2 C -8.277 4.625 8.184 1.00 . A A . 60 ILE CG2 1 1
19 17022 1 1 60 ILE H H -8.582 4.328 4.086 1.00 . A A . 60 ILE H 1 1
19 17023 1 1 60 ILE HA H -6.609 4.243 6.218 1.00 . A A . 60 ILE HA 1 1
19 17024 1 1 60 ILE HB H -9.578 3.992 6.632 1.00 . A A . 60 ILE HB 1 1
19 17025 1 1 60 ILE HD11 H -10.947 6.715 6.262 1.00 . A A . 60 ILE HD11 1 1
19 17026 1 1 60 ILE HD12 H -10.239 6.686 4.645 1.00 . A A . 60 ILE HD12 1 1
19 17027 1 1 60 ILE HD13 H -10.756 5.181 5.408 1.00 . A A . 60 ILE HD13 1 1
19 17028 1 1 60 ILE HG12 H -8.848 6.693 7.000 1.00 . A A . 60 ILE HG12 1 1
19 17029 1 1 60 ILE HG13 H -8.213 6.225 5.424 1.00 . A A . 60 ILE HG13 1 1
19 17030 1 1 60 ILE HG21 H -8.814 5.422 8.676 1.00 . A A . 60 ILE HG21 1 1
19 17031 1 1 60 ILE HG22 H -8.518 3.685 8.655 1.00 . A A . 60 ILE HG22 1 1
19 17032 1 1 60 ILE HG23 H -7.215 4.804 8.264 1.00 . A A . 60 ILE HG23 1 1
19 17033 1 1 60 ILE N N -7.696 4.162 4.466 1.00 . A A . 60 ILE N 1 1
19 17034 1 1 60 ILE O O -8.711 1.778 6.028 1.00 . A A . 60 ILE O 1 1
19 17035 1 1 61 ILE C C -6.077 0.029 8.058 1.00 . A A . 61 ILE C 1 1
19 17036 1 1 61 ILE CA C -6.404 0.348 6.604 1.00 . A A . 61 ILE CA 1 1
19 17037 1 1 61 ILE CB C -5.339 -0.279 5.670 1.00 . A A . 61 ILE CB 1 1
19 17038 1 1 61 ILE CD1 C -4.497 0.152 3.305 1.00 . A A . 61 ILE CD1 1 1
19 17039 1 1 61 ILE CG1 C -5.698 -0.005 4.207 1.00 . A A . 61 ILE CG1 1 1
19 17040 1 1 61 ILE CG2 C -5.221 -1.778 5.906 1.00 . A A . 61 ILE CG2 1 1
19 17041 1 1 61 ILE H H -5.683 2.332 6.509 1.00 . A A . 61 ILE H 1 1
19 17042 1 1 61 ILE HA H -7.365 -0.084 6.359 1.00 . A A . 61 ILE HA 1 1
19 17043 1 1 61 ILE HB H -4.384 0.174 5.890 1.00 . A A . 61 ILE HB 1 1
19 17044 1 1 61 ILE HD11 H -3.965 -0.785 3.251 1.00 . A A . 61 ILE HD11 1 1
19 17045 1 1 61 ILE HD12 H -4.826 0.436 2.317 1.00 . A A . 61 ILE HD12 1 1
19 17046 1 1 61 ILE HD13 H -3.844 0.915 3.701 1.00 . A A . 61 ILE HD13 1 1
19 17047 1 1 61 ILE HG12 H -6.288 -0.826 3.829 1.00 . A A . 61 ILE HG12 1 1
19 17048 1 1 61 ILE HG13 H -6.278 0.904 4.151 1.00 . A A . 61 ILE HG13 1 1
19 17049 1 1 61 ILE HG21 H -5.786 -2.048 6.787 1.00 . A A . 61 ILE HG21 1 1
19 17050 1 1 61 ILE HG22 H -5.611 -2.307 5.051 1.00 . A A . 61 ILE HG22 1 1
19 17051 1 1 61 ILE HG23 H -4.183 -2.041 6.048 1.00 . A A . 61 ILE HG23 1 1
19 17052 1 1 61 ILE N N -6.496 1.784 6.408 1.00 . A A . 61 ILE N 1 1
19 17053 1 1 61 ILE O O -5.229 0.681 8.676 1.00 . A A . 61 ILE O 1 1
19 17054 1 1 62 ASN C C -5.190 -2.079 10.081 1.00 . A A . 62 ASN C 1 1
19 17055 1 1 62 ASN CA C -6.547 -1.399 9.971 1.00 . A A . 62 ASN CA 1 1
19 17056 1 1 62 ASN CB C -7.638 -2.381 10.397 1.00 . A A . 62 ASN CB 1 1
19 17057 1 1 62 ASN CG C -8.560 -1.816 11.460 1.00 . A A . 62 ASN CG 1 1
19 17058 1 1 62 ASN H H -7.495 -1.374 8.084 1.00 . A A . 62 ASN H 1 1
19 17059 1 1 62 ASN HA H -6.568 -0.538 10.623 1.00 . A A . 62 ASN HA 1 1
19 17060 1 1 62 ASN HB2 H -8.236 -2.637 9.535 1.00 . A A . 62 ASN HB2 1 1
19 17061 1 1 62 ASN HB3 H -7.175 -3.275 10.786 1.00 . A A . 62 ASN HB3 1 1
19 17062 1 1 62 ASN HD21 H -9.451 -3.579 11.650 1.00 . A A . 62 ASN HD21 1 1
19 17063 1 1 62 ASN HD22 H -10.068 -2.317 12.660 1.00 . A A . 62 ASN HD22 1 1
19 17064 1 1 62 ASN N N -6.784 -0.946 8.609 1.00 . A A . 62 ASN N 1 1
19 17065 1 1 62 ASN ND2 N -9.445 -2.655 11.978 1.00 . A A . 62 ASN ND2 1 1
19 17066 1 1 62 ASN O O -4.700 -2.669 9.116 1.00 . A A . 62 ASN O 1 1
19 17067 1 1 62 ASN OD1 O -8.481 -0.641 11.818 1.00 . A A . 62 ASN OD1 1 1
19 17068 1 1 63 ALA C C -3.478 -4.157 11.494 1.00 . A A . 63 ALA C 1 1
19 17069 1 1 63 ALA CA C -3.317 -2.645 11.512 1.00 . A A . 63 ALA CA 1 1
19 17070 1 1 63 ALA CB C -2.740 -2.184 12.844 1.00 . A A . 63 ALA CB 1 1
19 17071 1 1 63 ALA H H -5.014 -1.495 11.980 1.00 . A A . 63 ALA H 1 1
19 17072 1 1 63 ALA HA H -2.633 -2.354 10.727 1.00 . A A . 63 ALA HA 1 1
19 17073 1 1 63 ALA HB1 H -1.770 -1.734 12.681 1.00 . A A . 63 ALA HB1 1 1
19 17074 1 1 63 ALA HB2 H -3.402 -1.459 13.294 1.00 . A A . 63 ALA HB2 1 1
19 17075 1 1 63 ALA HB3 H -2.636 -3.034 13.503 1.00 . A A . 63 ALA HB3 1 1
19 17076 1 1 63 ALA N N -4.588 -2.000 11.259 1.00 . A A . 63 ALA N 1 1
19 17077 1 1 63 ALA O O -4.597 -4.673 11.543 1.00 . A A . 63 ALA O 1 1
19 17078 1 1 64 ALA C C -2.872 -6.865 10.055 1.00 . A A . 64 ALA C 1 1
19 17079 1 1 64 ALA CA C -2.306 -6.312 11.365 1.00 . A A . 64 ALA CA 1 1
19 17080 1 1 64 ALA CB C -3.025 -6.913 12.567 1.00 . A A . 64 ALA CB 1 1
19 17081 1 1 64 ALA H H -1.509 -4.349 11.363 1.00 . A A . 64 ALA H 1 1
19 17082 1 1 64 ALA HA H -1.265 -6.601 11.430 1.00 . A A . 64 ALA HA 1 1
19 17083 1 1 64 ALA HB1 H -3.040 -6.195 13.373 1.00 . A A . 64 ALA HB1 1 1
19 17084 1 1 64 ALA HB2 H -4.039 -7.162 12.291 1.00 . A A . 64 ALA HB2 1 1
19 17085 1 1 64 ALA HB3 H -2.509 -7.805 12.889 1.00 . A A . 64 ALA HB3 1 1
19 17086 1 1 64 ALA N N -2.350 -4.846 11.402 1.00 . A A . 64 ALA N 1 1
19 17087 1 1 64 ALA O O -3.064 -8.073 9.912 1.00 . A A . 64 ALA O 1 1
19 17088 1 1 65 ASN C C -2.571 -5.984 6.724 1.00 . A A . 65 ASN C 1 1
19 17089 1 1 65 ASN CA C -3.587 -6.401 7.776 1.00 . A A . 65 ASN CA 1 1
19 17090 1 1 65 ASN CB C -4.958 -5.808 7.446 1.00 . A A . 65 ASN CB 1 1
19 17091 1 1 65 ASN CG C -5.997 -6.880 7.185 1.00 . A A . 65 ASN CG 1 1
19 17092 1 1 65 ASN H H -3.032 -5.026 9.291 1.00 . A A . 65 ASN H 1 1
19 17093 1 1 65 ASN HA H -3.660 -7.478 7.779 1.00 . A A . 65 ASN HA 1 1
19 17094 1 1 65 ASN HB2 H -5.292 -5.200 8.272 1.00 . A A . 65 ASN HB2 1 1
19 17095 1 1 65 ASN HB3 H -4.873 -5.195 6.559 1.00 . A A . 65 ASN HB3 1 1
19 17096 1 1 65 ASN HD21 H -6.931 -6.433 8.885 1.00 . A A . 65 ASN HD21 1 1
19 17097 1 1 65 ASN HD22 H -7.626 -7.714 7.953 1.00 . A A . 65 ASN HD22 1 1
19 17098 1 1 65 ASN N N -3.135 -5.982 9.100 1.00 . A A . 65 ASN N 1 1
19 17099 1 1 65 ASN ND2 N -6.947 -7.023 8.097 1.00 . A A . 65 ASN ND2 1 1
19 17100 1 1 65 ASN O O -2.882 -5.870 5.537 1.00 . A A . 65 ASN O 1 1
19 17101 1 1 65 ASN OD1 O -5.946 -7.574 6.166 1.00 . A A . 65 ASN OD1 1 1
19 17102 1 1 66 CYS C C 0.891 -6.362 6.446 1.00 . A A . 66 CYS C 1 1
19 17103 1 1 66 CYS CA C -0.260 -5.383 6.292 1.00 . A A . 66 CYS CA 1 1
19 17104 1 1 66 CYS CB C 0.236 -3.968 6.596 1.00 . A A . 66 CYS CB 1 1
19 17105 1 1 66 CYS H H -1.170 -5.839 8.137 1.00 . A A . 66 CYS H 1 1
19 17106 1 1 66 CYS HA H -0.625 -5.423 5.276 1.00 . A A . 66 CYS HA 1 1
19 17107 1 1 66 CYS HB2 H 0.473 -3.900 7.648 1.00 . A A . 66 CYS HB2 1 1
19 17108 1 1 66 CYS HB3 H 1.132 -3.782 6.020 1.00 . A A . 66 CYS HB3 1 1
19 17109 1 1 66 CYS N N -1.349 -5.751 7.177 1.00 . A A . 66 CYS N 1 1
19 17110 1 1 66 CYS O O 1.195 -6.805 7.552 1.00 . A A . 66 CYS O 1 1
19 17111 1 1 66 CYS SG S -0.960 -2.647 6.216 1.00 . A A . 66 CYS SG 1 1
19 17112 1 1 67 VAL C C 3.782 -6.941 4.526 1.00 . A A . 67 VAL C 1 1
19 17113 1 1 67 VAL CA C 2.679 -7.566 5.359 1.00 . A A . 67 VAL CA 1 1
19 17114 1 1 67 VAL CB C 2.361 -8.977 4.820 1.00 . A A . 67 VAL CB 1 1
19 17115 1 1 67 VAL CG1 C 1.890 -9.889 5.943 1.00 . A A . 67 VAL CG1 1 1
19 17116 1 1 67 VAL CG2 C 1.321 -8.913 3.710 1.00 . A A . 67 VAL CG2 1 1
19 17117 1 1 67 VAL H H 1.180 -6.367 4.478 1.00 . A A . 67 VAL H 1 1
19 17118 1 1 67 VAL HA H 3.017 -7.655 6.383 1.00 . A A . 67 VAL HA 1 1
19 17119 1 1 67 VAL HB H 3.268 -9.395 4.408 1.00 . A A . 67 VAL HB 1 1
19 17120 1 1 67 VAL HG11 H 1.390 -9.301 6.698 1.00 . A A . 67 VAL HG11 1 1
19 17121 1 1 67 VAL HG12 H 1.204 -10.624 5.548 1.00 . A A . 67 VAL HG12 1 1
19 17122 1 1 67 VAL HG13 H 2.740 -10.389 6.383 1.00 . A A . 67 VAL HG13 1 1
19 17123 1 1 67 VAL HG21 H 1.649 -8.222 2.949 1.00 . A A . 67 VAL HG21 1 1
19 17124 1 1 67 VAL HG22 H 1.196 -9.895 3.275 1.00 . A A . 67 VAL HG22 1 1
19 17125 1 1 67 VAL HG23 H 0.380 -8.577 4.118 1.00 . A A . 67 VAL HG23 1 1
19 17126 1 1 67 VAL N N 1.512 -6.705 5.341 1.00 . A A . 67 VAL N 1 1
19 17127 1 1 67 VAL O O 3.568 -5.916 3.883 1.00 . A A . 67 VAL O 1 1
19 17128 1 1 68 ALA C C 6.854 -8.239 3.194 1.00 . A A . 68 ALA C 1 1
19 17129 1 1 68 ALA CA C 6.062 -7.061 3.739 1.00 . A A . 68 ALA CA 1 1
19 17130 1 1 68 ALA CB C 6.954 -6.127 4.543 1.00 . A A . 68 ALA CB 1 1
19 17131 1 1 68 ALA H H 5.092 -8.304 5.141 1.00 . A A . 68 ALA H 1 1
19 17132 1 1 68 ALA HA H 5.650 -6.504 2.910 1.00 . A A . 68 ALA HA 1 1
19 17133 1 1 68 ALA HB1 H 7.464 -6.691 5.309 1.00 . A A . 68 ALA HB1 1 1
19 17134 1 1 68 ALA HB2 H 7.679 -5.670 3.889 1.00 . A A . 68 ALA HB2 1 1
19 17135 1 1 68 ALA HB3 H 6.348 -5.361 5.004 1.00 . A A . 68 ALA HB3 1 1
19 17136 1 1 68 ALA N N 4.957 -7.533 4.554 1.00 . A A . 68 ALA N 1 1
19 17137 1 1 68 ALA O O 6.316 -8.967 2.334 1.00 . A A . 68 ALA O 1 1
19 17138 1 1 68 ALA OXT O 8.003 -8.447 3.635 1.00 . A A . 68 ALA OXT 1 1
20 17139 1 1 1 SER C C 13.362 7.481 3.165 1.00 . A A . 1 SER C 1 1
20 17140 1 1 1 SER CA C 13.875 6.946 4.496 1.00 . A A . 1 SER CA 1 1
20 17141 1 1 1 SER CB C 12.709 6.575 5.411 1.00 . A A . 1 SER CB 1 1
20 17142 1 1 1 SER H1 H 14.415 8.078 6.149 1.00 . A A . 1 SER H1 1 1
20 17143 1 1 1 SER H2 H 14.643 8.873 4.669 1.00 . A A . 1 SER H2 1 1
20 17144 1 1 1 SER H3 H 15.719 7.654 5.153 1.00 . A A . 1 SER H3 1 1
20 17145 1 1 1 SER HA H 14.476 6.067 4.308 1.00 . A A . 1 SER HA 1 1
20 17146 1 1 1 SER HB2 H 11.856 7.192 5.170 1.00 . A A . 1 SER HB2 1 1
20 17147 1 1 1 SER HB3 H 12.454 5.535 5.268 1.00 . A A . 1 SER HB3 1 1
20 17148 1 1 1 SER HG H 12.629 6.091 7.314 1.00 . A A . 1 SER HG 1 1
20 17149 1 1 1 SER N N 14.721 7.957 5.162 1.00 . A A . 1 SER N 1 1
20 17150 1 1 1 SER O O 12.711 8.524 3.118 1.00 . A A . 1 SER O 1 1
20 17151 1 1 1 SER OG O 13.048 6.780 6.776 1.00 . A A . 1 SER OG 1 1
20 17152 1 1 2 ALA C C 13.336 6.023 -0.228 1.00 . A A . 2 ALA C 1 1
20 17153 1 1 2 ALA CA C 13.286 7.197 0.746 1.00 . A A . 2 ALA CA 1 1
20 17154 1 1 2 ALA CB C 14.187 8.328 0.265 1.00 . A A . 2 ALA CB 1 1
20 17155 1 1 2 ALA H H 14.169 5.928 2.193 1.00 . A A . 2 ALA H 1 1
20 17156 1 1 2 ALA HA H 12.273 7.569 0.798 1.00 . A A . 2 ALA HA 1 1
20 17157 1 1 2 ALA HB1 H 14.857 8.617 1.061 1.00 . A A . 2 ALA HB1 1 1
20 17158 1 1 2 ALA HB2 H 14.763 7.993 -0.585 1.00 . A A . 2 ALA HB2 1 1
20 17159 1 1 2 ALA HB3 H 13.583 9.176 -0.022 1.00 . A A . 2 ALA HB3 1 1
20 17160 1 1 2 ALA N N 13.676 6.773 2.084 1.00 . A A . 2 ALA N 1 1
20 17161 1 1 2 ALA O O 14.131 6.014 -1.168 1.00 . A A . 2 ALA O 1 1
20 17162 1 1 3 THR C C 11.660 4.128 -2.123 1.00 . A A . 3 THR C 1 1
20 17163 1 1 3 THR CA C 12.462 3.851 -0.855 1.00 . A A . 3 THR CA 1 1
20 17164 1 1 3 THR CB C 11.847 2.649 -0.116 1.00 . A A . 3 THR CB 1 1
20 17165 1 1 3 THR CG2 C 12.627 1.377 -0.410 1.00 . A A . 3 THR CG2 1 1
20 17166 1 1 3 THR H H 11.873 5.087 0.764 1.00 . A A . 3 THR H 1 1
20 17167 1 1 3 THR HA H 13.479 3.603 -1.127 1.00 . A A . 3 THR HA 1 1
20 17168 1 1 3 THR HB H 10.831 2.518 -0.460 1.00 . A A . 3 THR HB 1 1
20 17169 1 1 3 THR HG1 H 12.659 3.337 1.556 1.00 . A A . 3 THR HG1 1 1
20 17170 1 1 3 THR HG21 H 11.946 0.542 -0.457 1.00 . A A . 3 THR HG21 1 1
20 17171 1 1 3 THR HG22 H 13.350 1.207 0.374 1.00 . A A . 3 THR HG22 1 1
20 17172 1 1 3 THR HG23 H 13.137 1.480 -1.356 1.00 . A A . 3 THR HG23 1 1
20 17173 1 1 3 THR N N 12.495 5.028 0.003 1.00 . A A . 3 THR N 1 1
20 17174 1 1 3 THR O O 10.568 4.688 -2.060 1.00 . A A . 3 THR O 1 1
20 17175 1 1 3 THR OG1 O 11.834 2.897 1.297 1.00 . A A . 3 THR OG1 1 1
20 17176 1 1 4 THR C C 10.442 2.903 -4.748 1.00 . A A . 4 THR C 1 1
20 17177 1 1 4 THR CA C 11.527 3.954 -4.539 1.00 . A A . 4 THR CA 1 1
20 17178 1 1 4 THR CB C 12.525 3.909 -5.707 1.00 . A A . 4 THR CB 1 1
20 17179 1 1 4 THR CG2 C 12.291 5.075 -6.659 1.00 . A A . 4 THR CG2 1 1
20 17180 1 1 4 THR H H 13.084 3.315 -3.266 1.00 . A A . 4 THR H 1 1
20 17181 1 1 4 THR HA H 11.069 4.933 -4.516 1.00 . A A . 4 THR HA 1 1
20 17182 1 1 4 THR HB H 12.384 2.984 -6.248 1.00 . A A . 4 THR HB 1 1
20 17183 1 1 4 THR HG1 H 14.161 4.880 -5.146 1.00 . A A . 4 THR HG1 1 1
20 17184 1 1 4 THR HG21 H 11.232 5.186 -6.837 1.00 . A A . 4 THR HG21 1 1
20 17185 1 1 4 THR HG22 H 12.797 4.882 -7.592 1.00 . A A . 4 THR HG22 1 1
20 17186 1 1 4 THR HG23 H 12.681 5.982 -6.219 1.00 . A A . 4 THR HG23 1 1
20 17187 1 1 4 THR N N 12.203 3.743 -3.269 1.00 . A A . 4 THR N 1 1
20 17188 1 1 4 THR O O 10.712 1.700 -4.736 1.00 . A A . 4 THR O 1 1
20 17189 1 1 4 THR OG1 O 13.867 3.956 -5.194 1.00 . A A . 4 THR OG1 1 1
20 17190 1 1 5 ILE C C 7.724 2.081 -6.427 1.00 . A A . 5 ILE C 1 1
20 17191 1 1 5 ILE CA C 8.056 2.493 -4.995 1.00 . A A . 5 ILE CA 1 1
20 17192 1 1 5 ILE CB C 6.812 3.163 -4.377 1.00 . A A . 5 ILE CB 1 1
20 17193 1 1 5 ILE CD1 C 6.330 5.113 -2.820 1.00 . A A . 5 ILE CD1 1 1
20 17194 1 1 5 ILE CG1 C 7.171 3.882 -3.079 1.00 . A A . 5 ILE CG1 1 1
20 17195 1 1 5 ILE CG2 C 5.726 2.131 -4.125 1.00 . A A . 5 ILE CG2 1 1
20 17196 1 1 5 ILE H H 9.084 4.343 -5.004 1.00 . A A . 5 ILE H 1 1
20 17197 1 1 5 ILE HA H 8.278 1.607 -4.421 1.00 . A A . 5 ILE HA 1 1
20 17198 1 1 5 ILE HB H 6.430 3.883 -5.086 1.00 . A A . 5 ILE HB 1 1
20 17199 1 1 5 ILE HD11 H 6.795 5.971 -3.282 1.00 . A A . 5 ILE HD11 1 1
20 17200 1 1 5 ILE HD12 H 5.344 4.969 -3.235 1.00 . A A . 5 ILE HD12 1 1
20 17201 1 1 5 ILE HD13 H 6.251 5.277 -1.755 1.00 . A A . 5 ILE HD13 1 1
20 17202 1 1 5 ILE HG12 H 7.031 3.206 -2.249 1.00 . A A . 5 ILE HG12 1 1
20 17203 1 1 5 ILE HG13 H 8.206 4.187 -3.119 1.00 . A A . 5 ILE HG13 1 1
20 17204 1 1 5 ILE HG21 H 6.174 1.218 -3.761 1.00 . A A . 5 ILE HG21 1 1
20 17205 1 1 5 ILE HG22 H 5.031 2.512 -3.392 1.00 . A A . 5 ILE HG22 1 1
20 17206 1 1 5 ILE HG23 H 5.201 1.933 -5.050 1.00 . A A . 5 ILE HG23 1 1
20 17207 1 1 5 ILE N N 9.215 3.371 -4.925 1.00 . A A . 5 ILE N 1 1
20 17208 1 1 5 ILE O O 7.935 2.840 -7.378 1.00 . A A . 5 ILE O 1 1
20 17209 1 1 6 GLY C C 5.584 -0.632 -7.569 1.00 . A A . 6 GLY C 1 1
20 17210 1 1 6 GLY CA C 6.688 0.379 -7.812 1.00 . A A . 6 GLY CA 1 1
20 17211 1 1 6 GLY H H 7.183 0.278 -5.771 1.00 . A A . 6 GLY H 1 1
20 17212 1 1 6 GLY HA2 H 6.296 1.211 -8.381 1.00 . A A . 6 GLY HA2 1 1
20 17213 1 1 6 GLY HA3 H 7.483 -0.092 -8.370 1.00 . A A . 6 GLY HA3 1 1
20 17214 1 1 6 GLY N N 7.209 0.866 -6.555 1.00 . A A . 6 GLY N 1 1
20 17215 1 1 6 GLY O O 5.529 -1.218 -6.486 1.00 . A A . 6 GLY O 1 1
20 17216 1 1 7 PRO C C 4.085 -3.221 -8.101 1.00 . A A . 7 PRO C 1 1
20 17217 1 1 7 PRO CA C 3.577 -1.815 -8.403 1.00 . A A . 7 PRO CA 1 1
20 17218 1 1 7 PRO CB C 2.876 -1.777 -9.768 1.00 . A A . 7 PRO CB 1 1
20 17219 1 1 7 PRO CD C 4.633 -0.164 -9.836 1.00 . A A . 7 PRO CD 1 1
20 17220 1 1 7 PRO CG C 3.844 -1.114 -10.688 1.00 . A A . 7 PRO CG 1 1
20 17221 1 1 7 PRO HA H 2.884 -1.515 -7.631 1.00 . A A . 7 PRO HA 1 1
20 17222 1 1 7 PRO HB2 H 2.654 -2.784 -10.089 1.00 . A A . 7 PRO HB2 1 1
20 17223 1 1 7 PRO HB3 H 1.960 -1.211 -9.691 1.00 . A A . 7 PRO HB3 1 1
20 17224 1 1 7 PRO HD2 H 5.626 -0.028 -10.237 1.00 . A A . 7 PRO HD2 1 1
20 17225 1 1 7 PRO HD3 H 4.118 0.786 -9.752 1.00 . A A . 7 PRO HD3 1 1
20 17226 1 1 7 PRO HG2 H 4.496 -1.854 -11.130 1.00 . A A . 7 PRO HG2 1 1
20 17227 1 1 7 PRO HG3 H 3.311 -0.575 -11.457 1.00 . A A . 7 PRO HG3 1 1
20 17228 1 1 7 PRO N N 4.676 -0.847 -8.539 1.00 . A A . 7 PRO N 1 1
20 17229 1 1 7 PRO O O 3.452 -3.984 -7.369 1.00 . A A . 7 PRO O 1 1
20 17230 1 1 8 ASN C C 6.608 -4.817 -7.065 1.00 . A A . 8 ASN C 1 1
20 17231 1 1 8 ASN CA C 5.871 -4.843 -8.400 1.00 . A A . 8 ASN CA 1 1
20 17232 1 1 8 ASN CB C 6.833 -5.206 -9.532 1.00 . A A . 8 ASN CB 1 1
20 17233 1 1 8 ASN CG C 7.424 -6.595 -9.374 1.00 . A A . 8 ASN CG 1 1
20 17234 1 1 8 ASN H H 5.695 -2.910 -9.242 1.00 . A A . 8 ASN H 1 1
20 17235 1 1 8 ASN HA H 5.088 -5.586 -8.351 1.00 . A A . 8 ASN HA 1 1
20 17236 1 1 8 ASN HB2 H 6.303 -5.171 -10.471 1.00 . A A . 8 ASN HB2 1 1
20 17237 1 1 8 ASN HB3 H 7.643 -4.491 -9.553 1.00 . A A . 8 ASN HB3 1 1
20 17238 1 1 8 ASN HD21 H 9.264 -5.841 -9.439 1.00 . A A . 8 ASN HD21 1 1
20 17239 1 1 8 ASN HD22 H 9.157 -7.566 -9.250 1.00 . A A . 8 ASN HD22 1 1
20 17240 1 1 8 ASN N N 5.246 -3.553 -8.654 1.00 . A A . 8 ASN N 1 1
20 17241 1 1 8 ASN ND2 N 8.745 -6.676 -9.353 1.00 . A A . 8 ASN ND2 1 1
20 17242 1 1 8 ASN O O 7.832 -4.930 -7.005 1.00 . A A . 8 ASN O 1 1
20 17243 1 1 8 ASN OD1 O 6.699 -7.587 -9.277 1.00 . A A . 8 ASN OD1 1 1
20 17244 1 1 9 THR C C 6.068 -5.974 -3.995 1.00 . A A . 9 THR C 1 1
20 17245 1 1 9 THR CA C 6.403 -4.645 -4.659 1.00 . A A . 9 THR CA 1 1
20 17246 1 1 9 THR CB C 5.839 -3.495 -3.814 1.00 . A A . 9 THR CB 1 1
20 17247 1 1 9 THR CG2 C 6.893 -2.428 -3.557 1.00 . A A . 9 THR CG2 1 1
20 17248 1 1 9 THR H H 4.902 -4.409 -6.123 1.00 . A A . 9 THR H 1 1
20 17249 1 1 9 THR HA H 7.473 -4.535 -4.724 1.00 . A A . 9 THR HA 1 1
20 17250 1 1 9 THR HB H 5.507 -3.892 -2.866 1.00 . A A . 9 THR HB 1 1
20 17251 1 1 9 THR HG1 H 5.046 -2.276 -5.154 1.00 . A A . 9 THR HG1 1 1
20 17252 1 1 9 THR HG21 H 6.472 -1.454 -3.757 1.00 . A A . 9 THR HG21 1 1
20 17253 1 1 9 THR HG22 H 7.742 -2.593 -4.205 1.00 . A A . 9 THR HG22 1 1
20 17254 1 1 9 THR HG23 H 7.210 -2.480 -2.526 1.00 . A A . 9 THR HG23 1 1
20 17255 1 1 9 THR N N 5.856 -4.607 -6.001 1.00 . A A . 9 THR N 1 1
20 17256 1 1 9 THR O O 6.939 -6.650 -3.444 1.00 . A A . 9 THR O 1 1
20 17257 1 1 9 THR OG1 O 4.724 -2.912 -4.498 1.00 . A A . 9 THR OG1 1 1
20 17258 1 1 10 CYS C C 3.654 -8.439 -4.570 1.00 . A A . 10 CYS C 1 1
20 17259 1 1 10 CYS CA C 4.341 -7.602 -3.496 1.00 . A A . 10 CYS CA 1 1
20 17260 1 1 10 CYS CB C 3.400 -7.346 -2.318 1.00 . A A . 10 CYS CB 1 1
20 17261 1 1 10 CYS H H 4.149 -5.756 -4.498 1.00 . A A . 10 CYS H 1 1
20 17262 1 1 10 CYS HA H 5.208 -8.138 -3.142 1.00 . A A . 10 CYS HA 1 1
20 17263 1 1 10 CYS HB2 H 2.903 -6.399 -2.463 1.00 . A A . 10 CYS HB2 1 1
20 17264 1 1 10 CYS HB3 H 2.659 -8.131 -2.276 1.00 . A A . 10 CYS HB3 1 1
20 17265 1 1 10 CYS N N 4.799 -6.345 -4.059 1.00 . A A . 10 CYS N 1 1
20 17266 1 1 10 CYS O O 3.114 -7.903 -5.539 1.00 . A A . 10 CYS O 1 1
20 17267 1 1 10 CYS SG S 4.245 -7.289 -0.704 1.00 . A A . 10 CYS SG 1 1
20 17268 1 1 11 SER C C 2.718 -11.957 -4.709 1.00 . A A . 11 SER C 1 1
20 17269 1 1 11 SER CA C 3.189 -10.686 -5.400 1.00 . A A . 11 SER CA 1 1
20 17270 1 1 11 SER CB C 4.283 -11.009 -6.423 1.00 . A A . 11 SER CB 1 1
20 17271 1 1 11 SER H H 4.051 -10.117 -3.558 1.00 . A A . 11 SER H 1 1
20 17272 1 1 11 SER HA H 2.352 -10.224 -5.904 1.00 . A A . 11 SER HA 1 1
20 17273 1 1 11 SER HB2 H 4.918 -11.789 -6.032 1.00 . A A . 11 SER HB2 1 1
20 17274 1 1 11 SER HB3 H 3.823 -11.345 -7.341 1.00 . A A . 11 SER HB3 1 1
20 17275 1 1 11 SER HG H 4.521 -9.079 -6.668 1.00 . A A . 11 SER HG 1 1
20 17276 1 1 11 SER N N 3.688 -9.753 -4.399 1.00 . A A . 11 SER N 1 1
20 17277 1 1 11 SER O O 2.603 -13.020 -5.318 1.00 . A A . 11 SER O 1 1
20 17278 1 1 11 SER OG O 5.079 -9.866 -6.700 1.00 . A A . 11 SER OG 1 1
20 17279 1 1 12 ILE C C 0.454 -13.047 -2.854 1.00 . A A . 12 ILE C 1 1
20 17280 1 1 12 ILE CA C 1.947 -12.926 -2.621 1.00 . A A . 12 ILE CA 1 1
20 17281 1 1 12 ILE CB C 2.195 -12.699 -1.113 1.00 . A A . 12 ILE CB 1 1
20 17282 1 1 12 ILE CD1 C 3.072 -11.012 0.598 1.00 . A A . 12 ILE CD1 1 1
20 17283 1 1 12 ILE CG1 C 2.778 -11.303 -0.859 1.00 . A A . 12 ILE CG1 1 1
20 17284 1 1 12 ILE CG2 C 3.118 -13.768 -0.568 1.00 . A A . 12 ILE CG2 1 1
20 17285 1 1 12 ILE H H 2.632 -10.967 -2.988 1.00 . A A . 12 ILE H 1 1
20 17286 1 1 12 ILE HA H 2.441 -13.838 -2.924 1.00 . A A . 12 ILE HA 1 1
20 17287 1 1 12 ILE HB H 1.248 -12.782 -0.600 1.00 . A A . 12 ILE HB 1 1
20 17288 1 1 12 ILE HD11 H 2.754 -10.008 0.834 1.00 . A A . 12 ILE HD11 1 1
20 17289 1 1 12 ILE HD12 H 2.539 -11.714 1.222 1.00 . A A . 12 ILE HD12 1 1
20 17290 1 1 12 ILE HD13 H 4.132 -11.103 0.777 1.00 . A A . 12 ILE HD13 1 1
20 17291 1 1 12 ILE HG12 H 3.702 -11.203 -1.408 1.00 . A A . 12 ILE HG12 1 1
20 17292 1 1 12 ILE HG13 H 2.076 -10.561 -1.210 1.00 . A A . 12 ILE HG13 1 1
20 17293 1 1 12 ILE HG21 H 4.096 -13.344 -0.400 1.00 . A A . 12 ILE HG21 1 1
20 17294 1 1 12 ILE HG22 H 2.720 -14.141 0.363 1.00 . A A . 12 ILE HG22 1 1
20 17295 1 1 12 ILE HG23 H 3.190 -14.576 -1.279 1.00 . A A . 12 ILE HG23 1 1
20 17296 1 1 12 ILE N N 2.467 -11.830 -3.418 1.00 . A A . 12 ILE N 1 1
20 17297 1 1 12 ILE O O -0.025 -13.958 -3.528 1.00 . A A . 12 ILE O 1 1
20 17298 1 1 13 ASP C C -1.871 -10.809 -3.500 1.00 . A A . 13 ASP C 1 1
20 17299 1 1 13 ASP CA C -1.682 -11.959 -2.522 1.00 . A A . 13 ASP CA 1 1
20 17300 1 1 13 ASP CB C -2.390 -11.665 -1.204 1.00 . A A . 13 ASP CB 1 1
20 17301 1 1 13 ASP CG C -3.859 -12.038 -1.219 1.00 . A A . 13 ASP CG 1 1
20 17302 1 1 13 ASP H H 0.174 -11.500 -1.653 1.00 . A A . 13 ASP H 1 1
20 17303 1 1 13 ASP HA H -2.062 -12.872 -2.953 1.00 . A A . 13 ASP HA 1 1
20 17304 1 1 13 ASP HB2 H -1.904 -12.219 -0.417 1.00 . A A . 13 ASP HB2 1 1
20 17305 1 1 13 ASP HB3 H -2.305 -10.609 -0.996 1.00 . A A . 13 ASP HB3 1 1
20 17306 1 1 13 ASP N N -0.266 -12.115 -2.274 1.00 . A A . 13 ASP N 1 1
20 17307 1 1 13 ASP O O -0.941 -10.462 -4.229 1.00 . A A . 13 ASP O 1 1
20 17308 1 1 13 ASP OD1 O -4.179 -13.241 -1.160 1.00 . A A . 13 ASP OD1 1 1
20 17309 1 1 13 ASP OD2 O -4.700 -11.122 -1.286 1.00 . A A . 13 ASP OD2 1 1
20 17310 1 1 14 ASP C C -2.809 -7.784 -3.421 1.00 . A A . 14 ASP C 1 1
20 17311 1 1 14 ASP CA C -3.230 -8.972 -4.273 1.00 . A A . 14 ASP CA 1 1
20 17312 1 1 14 ASP CB C -4.681 -8.820 -4.734 1.00 . A A . 14 ASP CB 1 1
20 17313 1 1 14 ASP CG C -4.846 -7.699 -5.746 1.00 . A A . 14 ASP CG 1 1
20 17314 1 1 14 ASP H H -3.784 -10.556 -2.975 1.00 . A A . 14 ASP H 1 1
20 17315 1 1 14 ASP HA H -2.583 -9.023 -5.138 1.00 . A A . 14 ASP HA 1 1
20 17316 1 1 14 ASP HB2 H -5.005 -9.744 -5.189 1.00 . A A . 14 ASP HB2 1 1
20 17317 1 1 14 ASP HB3 H -5.305 -8.604 -3.881 1.00 . A A . 14 ASP HB3 1 1
20 17318 1 1 14 ASP N N -3.038 -10.192 -3.503 1.00 . A A . 14 ASP N 1 1
20 17319 1 1 14 ASP O O -3.543 -6.809 -3.257 1.00 . A A . 14 ASP O 1 1
20 17320 1 1 14 ASP OD1 O -3.969 -7.545 -6.620 1.00 . A A . 14 ASP OD1 1 1
20 17321 1 1 14 ASP OD2 O -5.857 -6.964 -5.670 1.00 . A A . 14 ASP OD2 1 1
20 17322 1 1 15 TYR C C -0.370 -5.801 -2.745 1.00 . A A . 15 TYR C 1 1
20 17323 1 1 15 TYR CA C -1.093 -6.890 -1.958 1.00 . A A . 15 TYR CA 1 1
20 17324 1 1 15 TYR CB C -0.157 -7.546 -0.944 1.00 . A A . 15 TYR CB 1 1
20 17325 1 1 15 TYR CD1 C -1.920 -7.552 0.854 1.00 . A A . 15 TYR CD1 1 1
20 17326 1 1 15 TYR CD2 C -0.531 -9.472 0.643 1.00 . A A . 15 TYR CD2 1 1
20 17327 1 1 15 TYR CE1 C -2.590 -8.143 1.905 1.00 . A A . 15 TYR CE1 1 1
20 17328 1 1 15 TYR CE2 C -1.199 -10.074 1.695 1.00 . A A . 15 TYR CE2 1 1
20 17329 1 1 15 TYR CG C -0.883 -8.204 0.206 1.00 . A A . 15 TYR CG 1 1
20 17330 1 1 15 TYR CZ C -2.228 -9.401 2.323 1.00 . A A . 15 TYR CZ 1 1
20 17331 1 1 15 TYR H H -1.068 -8.696 -3.050 1.00 . A A . 15 TYR H 1 1
20 17332 1 1 15 TYR HA H -1.926 -6.446 -1.434 1.00 . A A . 15 TYR HA 1 1
20 17333 1 1 15 TYR HB2 H 0.427 -8.305 -1.443 1.00 . A A . 15 TYR HB2 1 1
20 17334 1 1 15 TYR HB3 H 0.506 -6.800 -0.539 1.00 . A A . 15 TYR HB3 1 1
20 17335 1 1 15 TYR HD1 H -2.203 -6.563 0.525 1.00 . A A . 15 TYR HD1 1 1
20 17336 1 1 15 TYR HD2 H 0.276 -9.994 0.149 1.00 . A A . 15 TYR HD2 1 1
20 17337 1 1 15 TYR HE1 H -3.394 -7.616 2.395 1.00 . A A . 15 TYR HE1 1 1
20 17338 1 1 15 TYR HE2 H -0.911 -11.063 2.021 1.00 . A A . 15 TYR HE2 1 1
20 17339 1 1 15 TYR HH H -3.579 -9.385 3.705 1.00 . A A . 15 TYR HH 1 1
20 17340 1 1 15 TYR N N -1.617 -7.900 -2.853 1.00 . A A . 15 TYR N 1 1
20 17341 1 1 15 TYR O O 0.695 -6.037 -3.315 1.00 . A A . 15 TYR O 1 1
20 17342 1 1 15 TYR OH O -2.900 -9.992 3.372 1.00 . A A . 15 TYR OH 1 1
20 17343 1 1 16 LYS C C 0.437 -2.612 -2.621 1.00 . A A . 16 LYS C 1 1
20 17344 1 1 16 LYS CA C -0.413 -3.497 -3.524 1.00 . A A . 16 LYS CA 1 1
20 17345 1 1 16 LYS CB C -1.534 -2.670 -4.168 1.00 . A A . 16 LYS CB 1 1
20 17346 1 1 16 LYS CD C -4.026 -2.717 -4.476 1.00 . A A . 16 LYS CD 1 1
20 17347 1 1 16 LYS CE C -4.195 -4.008 -5.257 1.00 . A A . 16 LYS CE 1 1
20 17348 1 1 16 LYS CG C -2.881 -2.816 -3.483 1.00 . A A . 16 LYS CG 1 1
20 17349 1 1 16 LYS H H -1.792 -4.489 -2.260 1.00 . A A . 16 LYS H 1 1
20 17350 1 1 16 LYS HA H 0.217 -3.901 -4.302 1.00 . A A . 16 LYS HA 1 1
20 17351 1 1 16 LYS HB2 H -1.254 -1.627 -4.145 1.00 . A A . 16 LYS HB2 1 1
20 17352 1 1 16 LYS HB3 H -1.642 -2.981 -5.197 1.00 . A A . 16 LYS HB3 1 1
20 17353 1 1 16 LYS HD2 H -4.937 -2.510 -3.936 1.00 . A A . 16 LYS HD2 1 1
20 17354 1 1 16 LYS HD3 H -3.822 -1.911 -5.167 1.00 . A A . 16 LYS HD3 1 1
20 17355 1 1 16 LYS HE2 H -3.580 -3.957 -6.142 1.00 . A A . 16 LYS HE2 1 1
20 17356 1 1 16 LYS HE3 H -3.867 -4.833 -4.640 1.00 . A A . 16 LYS HE3 1 1
20 17357 1 1 16 LYS HG2 H -2.925 -3.779 -2.996 1.00 . A A . 16 LYS HG2 1 1
20 17358 1 1 16 LYS HG3 H -2.986 -2.033 -2.747 1.00 . A A . 16 LYS HG3 1 1
20 17359 1 1 16 LYS HZ1 H -5.828 -5.260 -5.631 1.00 . A A . 16 LYS HZ1 1 1
20 17360 1 1 16 LYS HZ2 H -5.762 -3.894 -6.632 1.00 . A A . 16 LYS HZ2 1 1
20 17361 1 1 16 LYS HZ3 H -6.256 -3.734 -5.020 1.00 . A A . 16 LYS HZ3 1 1
20 17362 1 1 16 LYS N N -0.964 -4.619 -2.773 1.00 . A A . 16 LYS N 1 1
20 17363 1 1 16 LYS NZ N -5.606 -4.240 -5.663 1.00 . A A . 16 LYS NZ 1 1
20 17364 1 1 16 LYS O O 0.249 -2.603 -1.401 1.00 . A A . 16 LYS O 1 1
20 17365 1 1 17 PRO C C 1.528 0.137 -1.742 1.00 . A A . 17 PRO C 1 1
20 17366 1 1 17 PRO CA C 2.282 -0.969 -2.468 1.00 . A A . 17 PRO CA 1 1
20 17367 1 1 17 PRO CB C 3.181 -0.365 -3.553 1.00 . A A . 17 PRO CB 1 1
20 17368 1 1 17 PRO CD C 1.692 -1.868 -4.654 1.00 . A A . 17 PRO CD 1 1
20 17369 1 1 17 PRO CG C 2.452 -0.586 -4.833 1.00 . A A . 17 PRO CG 1 1
20 17370 1 1 17 PRO HA H 2.888 -1.510 -1.757 1.00 . A A . 17 PRO HA 1 1
20 17371 1 1 17 PRO HB2 H 3.327 0.687 -3.358 1.00 . A A . 17 PRO HB2 1 1
20 17372 1 1 17 PRO HB3 H 4.136 -0.870 -3.553 1.00 . A A . 17 PRO HB3 1 1
20 17373 1 1 17 PRO HD2 H 0.785 -1.853 -5.238 1.00 . A A . 17 PRO HD2 1 1
20 17374 1 1 17 PRO HD3 H 2.306 -2.717 -4.924 1.00 . A A . 17 PRO HD3 1 1
20 17375 1 1 17 PRO HG2 H 1.771 0.233 -5.014 1.00 . A A . 17 PRO HG2 1 1
20 17376 1 1 17 PRO HG3 H 3.154 -0.679 -5.648 1.00 . A A . 17 PRO HG3 1 1
20 17377 1 1 17 PRO N N 1.393 -1.874 -3.210 1.00 . A A . 17 PRO N 1 1
20 17378 1 1 17 PRO O O 0.726 0.863 -2.338 1.00 . A A . 17 PRO O 1 1
20 17379 1 1 18 TYR C C 2.139 1.936 1.307 1.00 . A A . 18 TYR C 1 1
20 17380 1 1 18 TYR CA C 1.146 1.276 0.360 1.00 . A A . 18 TYR CA 1 1
20 17381 1 1 18 TYR CB C 0.000 0.654 1.155 1.00 . A A . 18 TYR CB 1 1
20 17382 1 1 18 TYR CD1 C -2.009 1.732 0.084 1.00 . A A . 18 TYR CD1 1 1
20 17383 1 1 18 TYR CD2 C -1.790 -0.630 -0.061 1.00 . A A . 18 TYR CD2 1 1
20 17384 1 1 18 TYR CE1 C -3.188 1.673 -0.632 1.00 . A A . 18 TYR CE1 1 1
20 17385 1 1 18 TYR CE2 C -2.966 -0.701 -0.781 1.00 . A A . 18 TYR CE2 1 1
20 17386 1 1 18 TYR CG C -1.292 0.584 0.380 1.00 . A A . 18 TYR CG 1 1
20 17387 1 1 18 TYR CZ C -3.662 0.453 -1.061 1.00 . A A . 18 TYR CZ 1 1
20 17388 1 1 18 TYR H H 2.434 -0.348 -0.031 1.00 . A A . 18 TYR H 1 1
20 17389 1 1 18 TYR HA H 0.743 2.026 -0.305 1.00 . A A . 18 TYR HA 1 1
20 17390 1 1 18 TYR HB2 H 0.272 -0.351 1.440 1.00 . A A . 18 TYR HB2 1 1
20 17391 1 1 18 TYR HB3 H -0.173 1.242 2.045 1.00 . A A . 18 TYR HB3 1 1
20 17392 1 1 18 TYR HD1 H -1.633 2.687 0.422 1.00 . A A . 18 TYR HD1 1 1
20 17393 1 1 18 TYR HD2 H -1.242 -1.534 0.161 1.00 . A A . 18 TYR HD2 1 1
20 17394 1 1 18 TYR HE1 H -3.731 2.580 -0.849 1.00 . A A . 18 TYR HE1 1 1
20 17395 1 1 18 TYR HE2 H -3.334 -1.658 -1.115 1.00 . A A . 18 TYR HE2 1 1
20 17396 1 1 18 TYR HH H -4.677 0.701 -2.679 1.00 . A A . 18 TYR HH 1 1
20 17397 1 1 18 TYR N N 1.793 0.267 -0.454 1.00 . A A . 18 TYR N 1 1
20 17398 1 1 18 TYR O O 2.896 1.261 2.004 1.00 . A A . 18 TYR O 1 1
20 17399 1 1 18 TYR OH O -4.834 0.386 -1.780 1.00 . A A . 18 TYR OH 1 1
20 17400 1 1 19 CYS C C 2.252 4.248 3.541 1.00 . A A . 19 CYS C 1 1
20 17401 1 1 19 CYS CA C 2.981 4.014 2.225 1.00 . A A . 19 CYS CA 1 1
20 17402 1 1 19 CYS CB C 3.376 5.348 1.591 1.00 . A A . 19 CYS CB 1 1
20 17403 1 1 19 CYS H H 1.522 3.739 0.720 1.00 . A A . 19 CYS H 1 1
20 17404 1 1 19 CYS HA H 3.871 3.431 2.415 1.00 . A A . 19 CYS HA 1 1
20 17405 1 1 19 CYS HB2 H 2.527 5.750 1.058 1.00 . A A . 19 CYS HB2 1 1
20 17406 1 1 19 CYS HB3 H 3.664 6.037 2.371 1.00 . A A . 19 CYS HB3 1 1
20 17407 1 1 19 CYS N N 2.130 3.256 1.326 1.00 . A A . 19 CYS N 1 1
20 17408 1 1 19 CYS O O 1.566 5.257 3.709 1.00 . A A . 19 CYS O 1 1
20 17409 1 1 19 CYS SG S 4.761 5.230 0.414 1.00 . A A . 19 CYS SG 1 1
20 17410 1 1 20 CYS C C 2.365 4.353 6.664 1.00 . A A . 20 CYS C 1 1
20 17411 1 1 20 CYS CA C 1.695 3.352 5.732 1.00 . A A . 20 CYS CA 1 1
20 17412 1 1 20 CYS CB C 1.663 1.961 6.366 1.00 . A A . 20 CYS CB 1 1
20 17413 1 1 20 CYS H H 2.959 2.529 4.257 1.00 . A A . 20 CYS H 1 1
20 17414 1 1 20 CYS HA H 0.680 3.674 5.548 1.00 . A A . 20 CYS HA 1 1
20 17415 1 1 20 CYS HB2 H 2.668 1.569 6.415 1.00 . A A . 20 CYS HB2 1 1
20 17416 1 1 20 CYS HB3 H 1.259 2.036 7.365 1.00 . A A . 20 CYS HB3 1 1
20 17417 1 1 20 CYS N N 2.381 3.296 4.451 1.00 . A A . 20 CYS N 1 1
20 17418 1 1 20 CYS O O 3.330 4.028 7.362 1.00 . A A . 20 CYS O 1 1
20 17419 1 1 20 CYS SG S 0.642 0.769 5.442 1.00 . A A . 20 CYS SG 1 1
20 17420 1 1 21 GLN C C 1.671 6.679 8.839 1.00 . A A . 21 GLN C 1 1
20 17421 1 1 21 GLN CA C 2.388 6.633 7.498 1.00 . A A . 21 GLN CA 1 1
20 17422 1 1 21 GLN CB C 2.267 7.984 6.793 1.00 . A A . 21 GLN CB 1 1
20 17423 1 1 21 GLN CD C 3.646 9.431 5.255 1.00 . A A . 21 GLN CD 1 1
20 17424 1 1 21 GLN CG C 3.605 8.655 6.554 1.00 . A A . 21 GLN CG 1 1
20 17425 1 1 21 GLN H H 1.069 5.761 6.092 1.00 . A A . 21 GLN H 1 1
20 17426 1 1 21 GLN HA H 3.432 6.418 7.672 1.00 . A A . 21 GLN HA 1 1
20 17427 1 1 21 GLN HB2 H 1.782 7.838 5.840 1.00 . A A . 21 GLN HB2 1 1
20 17428 1 1 21 GLN HB3 H 1.663 8.640 7.401 1.00 . A A . 21 GLN HB3 1 1
20 17429 1 1 21 GLN HE21 H 4.020 11.106 6.252 1.00 . A A . 21 GLN HE21 1 1
20 17430 1 1 21 GLN HE22 H 3.914 11.261 4.530 1.00 . A A . 21 GLN HE22 1 1
20 17431 1 1 21 GLN HG2 H 3.804 9.334 7.368 1.00 . A A . 21 GLN HG2 1 1
20 17432 1 1 21 GLN HG3 H 4.372 7.894 6.525 1.00 . A A . 21 GLN HG3 1 1
20 17433 1 1 21 GLN N N 1.847 5.572 6.667 1.00 . A A . 21 GLN N 1 1
20 17434 1 1 21 GLN NE2 N 3.885 10.726 5.356 1.00 . A A . 21 GLN NE2 1 1
20 17435 1 1 21 GLN O O 0.858 7.570 9.098 1.00 . A A . 21 GLN O 1 1
20 17436 1 1 21 GLN OE1 O 3.461 8.874 4.175 1.00 . A A . 21 GLN OE1 1 1
20 17437 1 1 22 SER C C 2.339 4.904 11.944 1.00 . A A . 22 SER C 1 1
20 17438 1 1 22 SER CA C 1.373 5.614 11.003 1.00 . A A . 22 SER CA 1 1
20 17439 1 1 22 SER CB C 0.033 4.874 10.952 1.00 . A A . 22 SER CB 1 1
20 17440 1 1 22 SER H H 2.581 4.995 9.391 1.00 . A A . 22 SER H 1 1
20 17441 1 1 22 SER HA H 1.210 6.620 11.357 1.00 . A A . 22 SER HA 1 1
20 17442 1 1 22 SER HB2 H 0.213 3.811 10.893 1.00 . A A . 22 SER HB2 1 1
20 17443 1 1 22 SER HB3 H -0.533 5.093 11.844 1.00 . A A . 22 SER HB3 1 1
20 17444 1 1 22 SER HG H -0.474 6.171 9.573 1.00 . A A . 22 SER HG 1 1
20 17445 1 1 22 SER N N 1.955 5.695 9.675 1.00 . A A . 22 SER N 1 1
20 17446 1 1 22 SER O O 3.222 4.172 11.493 1.00 . A A . 22 SER O 1 1
20 17447 1 1 22 SER OG O -0.724 5.271 9.818 1.00 . A A . 22 SER OG 1 1
20 17448 1 1 23 MET C C 2.590 3.078 14.507 1.00 . A A . 23 MET C 1 1
20 17449 1 1 23 MET CA C 3.048 4.505 14.229 1.00 . A A . 23 MET CA 1 1
20 17450 1 1 23 MET CB C 3.062 5.323 15.523 1.00 . A A . 23 MET CB 1 1
20 17451 1 1 23 MET CE C 4.489 8.321 15.548 1.00 . A A . 23 MET CE 1 1
20 17452 1 1 23 MET CG C 4.459 5.595 16.055 1.00 . A A . 23 MET CG 1 1
20 17453 1 1 23 MET H H 1.453 5.712 13.543 1.00 . A A . 23 MET H 1 1
20 17454 1 1 23 MET HA H 4.046 4.475 13.820 1.00 . A A . 23 MET HA 1 1
20 17455 1 1 23 MET HB2 H 2.581 6.271 15.338 1.00 . A A . 23 MET HB2 1 1
20 17456 1 1 23 MET HB3 H 2.509 4.788 16.280 1.00 . A A . 23 MET HB3 1 1
20 17457 1 1 23 MET HE1 H 5.486 8.524 15.183 1.00 . A A . 23 MET HE1 1 1
20 17458 1 1 23 MET HE2 H 3.896 7.890 14.754 1.00 . A A . 23 MET HE2 1 1
20 17459 1 1 23 MET HE3 H 4.032 9.243 15.877 1.00 . A A . 23 MET HE3 1 1
20 17460 1 1 23 MET HG2 H 4.728 4.806 16.740 1.00 . A A . 23 MET HG2 1 1
20 17461 1 1 23 MET HG3 H 5.151 5.601 15.225 1.00 . A A . 23 MET HG3 1 1
20 17462 1 1 23 MET N N 2.178 5.127 13.241 1.00 . A A . 23 MET N 1 1
20 17463 1 1 23 MET O O 1.468 2.701 14.167 1.00 . A A . 23 MET O 1 1
20 17464 1 1 23 MET SD S 4.579 7.172 16.921 1.00 . A A . 23 MET SD 1 1
20 17465 1 1 24 SER C C 2.032 0.811 16.460 1.00 . A A . 24 SER C 1 1
20 17466 1 1 24 SER CA C 3.149 0.903 15.419 1.00 . A A . 24 SER CA 1 1
20 17467 1 1 24 SER CB C 4.415 0.196 15.901 1.00 . A A . 24 SER CB 1 1
20 17468 1 1 24 SER H H 4.335 2.649 15.378 1.00 . A A . 24 SER H 1 1
20 17469 1 1 24 SER HA H 2.814 0.437 14.505 1.00 . A A . 24 SER HA 1 1
20 17470 1 1 24 SER HB2 H 4.432 0.181 16.980 1.00 . A A . 24 SER HB2 1 1
20 17471 1 1 24 SER HB3 H 4.427 -0.816 15.523 1.00 . A A . 24 SER HB3 1 1
20 17472 1 1 24 SER HG H 5.459 1.090 14.486 1.00 . A A . 24 SER HG 1 1
20 17473 1 1 24 SER N N 3.459 2.291 15.121 1.00 . A A . 24 SER N 1 1
20 17474 1 1 24 SER O O 1.162 -0.057 16.382 1.00 . A A . 24 SER O 1 1
20 17475 1 1 24 SER OG O 5.574 0.875 15.431 1.00 . A A . 24 SER OG 1 1
20 17476 1 1 25 GLY C C -0.060 2.795 18.028 1.00 . A A . 25 GLY C 1 1
20 17477 1 1 25 GLY CA C 0.993 1.775 18.409 1.00 . A A . 25 GLY CA 1 1
20 17478 1 1 25 GLY H H 2.806 2.354 17.480 1.00 . A A . 25 GLY H 1 1
20 17479 1 1 25 GLY HA2 H 0.530 0.802 18.486 1.00 . A A . 25 GLY HA2 1 1
20 17480 1 1 25 GLY HA3 H 1.411 2.045 19.367 1.00 . A A . 25 GLY HA3 1 1
20 17481 1 1 25 GLY N N 2.054 1.717 17.428 1.00 . A A . 25 GLY N 1 1
20 17482 1 1 25 GLY O O -0.209 3.822 18.688 1.00 . A A . 25 GLY O 1 1
20 17483 1 1 26 SER C C -3.004 2.700 15.927 1.00 . A A . 26 SER C 1 1
20 17484 1 1 26 SER CA C -1.785 3.450 16.458 1.00 . A A . 26 SER CA 1 1
20 17485 1 1 26 SER CB C -1.185 4.333 15.360 1.00 . A A . 26 SER CB 1 1
20 17486 1 1 26 SER H H -0.630 1.681 16.474 1.00 . A A . 26 SER H 1 1
20 17487 1 1 26 SER HA H -2.092 4.075 17.283 1.00 . A A . 26 SER HA 1 1
20 17488 1 1 26 SER HB2 H -0.815 3.708 14.559 1.00 . A A . 26 SER HB2 1 1
20 17489 1 1 26 SER HB3 H -1.947 4.995 14.978 1.00 . A A . 26 SER HB3 1 1
20 17490 1 1 26 SER HG H 0.034 4.888 16.794 1.00 . A A . 26 SER HG 1 1
20 17491 1 1 26 SER N N -0.777 2.526 16.951 1.00 . A A . 26 SER N 1 1
20 17492 1 1 26 SER O O -3.086 1.473 16.031 1.00 . A A . 26 SER O 1 1
20 17493 1 1 26 SER OG O -0.112 5.111 15.865 1.00 . A A . 26 SER OG 1 1
20 17494 1 1 27 ALA C C -5.516 3.658 13.557 1.00 . A A . 27 ALA C 1 1
20 17495 1 1 27 ALA CA C -5.156 2.896 14.818 1.00 . A A . 27 ALA CA 1 1
20 17496 1 1 27 ALA CB C -6.281 2.975 15.841 1.00 . A A . 27 ALA CB 1 1
20 17497 1 1 27 ALA H H -3.792 4.402 15.259 1.00 . A A . 27 ALA H 1 1
20 17498 1 1 27 ALA HA H -4.982 1.858 14.573 1.00 . A A . 27 ALA HA 1 1
20 17499 1 1 27 ALA HB1 H -6.114 2.242 16.615 1.00 . A A . 27 ALA HB1 1 1
20 17500 1 1 27 ALA HB2 H -6.305 3.963 16.278 1.00 . A A . 27 ALA HB2 1 1
20 17501 1 1 27 ALA HB3 H -7.224 2.774 15.353 1.00 . A A . 27 ALA HB3 1 1
20 17502 1 1 27 ALA N N -3.938 3.446 15.355 1.00 . A A . 27 ALA N 1 1
20 17503 1 1 27 ALA O O -5.340 4.874 13.494 1.00 . A A . 27 ALA O 1 1
20 17504 1 1 28 SER C C -5.006 3.768 10.489 1.00 . A A . 28 SER C 1 1
20 17505 1 1 28 SER CA C -6.297 3.467 11.244 1.00 . A A . 28 SER CA 1 1
20 17506 1 1 28 SER CB C -7.173 4.722 11.343 1.00 . A A . 28 SER CB 1 1
20 17507 1 1 28 SER H H -6.090 1.968 12.717 1.00 . A A . 28 SER H 1 1
20 17508 1 1 28 SER HA H -6.840 2.705 10.702 1.00 . A A . 28 SER HA 1 1
20 17509 1 1 28 SER HB2 H -6.661 5.471 11.929 1.00 . A A . 28 SER HB2 1 1
20 17510 1 1 28 SER HB3 H -7.360 5.107 10.350 1.00 . A A . 28 SER HB3 1 1
20 17511 1 1 28 SER HG H -8.285 3.749 12.638 1.00 . A A . 28 SER HG 1 1
20 17512 1 1 28 SER N N -5.982 2.922 12.564 1.00 . A A . 28 SER N 1 1
20 17513 1 1 28 SER O O -4.367 4.803 10.694 1.00 . A A . 28 SER O 1 1
20 17514 1 1 28 SER OG O -8.417 4.429 11.963 1.00 . A A . 28 SER OG 1 1
20 17515 1 1 29 LEU C C -3.459 3.883 7.739 1.00 . A A . 29 LEU C 1 1
20 17516 1 1 29 LEU CA C -3.360 2.927 8.919 1.00 . A A . 29 LEU CA 1 1
20 17517 1 1 29 LEU CB C -2.939 1.540 8.432 1.00 . A A . 29 LEU CB 1 1
20 17518 1 1 29 LEU CD1 C -1.424 -0.450 8.596 1.00 . A A . 29 LEU CD1 1 1
20 17519 1 1 29 LEU CD2 C -0.556 1.822 9.150 1.00 . A A . 29 LEU CD2 1 1
20 17520 1 1 29 LEU CG C -1.768 0.907 9.186 1.00 . A A . 29 LEU CG 1 1
20 17521 1 1 29 LEU H H -5.221 2.076 9.450 1.00 . A A . 29 LEU H 1 1
20 17522 1 1 29 LEU HA H -2.619 3.297 9.609 1.00 . A A . 29 LEU HA 1 1
20 17523 1 1 29 LEU HB2 H -3.791 0.879 8.515 1.00 . A A . 29 LEU HB2 1 1
20 17524 1 1 29 LEU HB3 H -2.667 1.616 7.391 1.00 . A A . 29 LEU HB3 1 1
20 17525 1 1 29 LEU HD11 H -2.074 -1.201 9.019 1.00 . A A . 29 LEU HD11 1 1
20 17526 1 1 29 LEU HD12 H -1.554 -0.421 7.524 1.00 . A A . 29 LEU HD12 1 1
20 17527 1 1 29 LEU HD13 H -0.397 -0.690 8.827 1.00 . A A . 29 LEU HD13 1 1
20 17528 1 1 29 LEU HD21 H -0.771 2.725 9.702 1.00 . A A . 29 LEU HD21 1 1
20 17529 1 1 29 LEU HD22 H 0.289 1.318 9.597 1.00 . A A . 29 LEU HD22 1 1
20 17530 1 1 29 LEU HD23 H -0.327 2.072 8.125 1.00 . A A . 29 LEU HD23 1 1
20 17531 1 1 29 LEU HG H -2.049 0.762 10.218 1.00 . A A . 29 LEU HG 1 1
20 17532 1 1 29 LEU N N -4.626 2.842 9.627 1.00 . A A . 29 LEU N 1 1
20 17533 1 1 29 LEU O O -4.201 3.640 6.784 1.00 . A A . 29 LEU O 1 1
20 17534 1 1 30 GLY C C -1.765 5.540 5.621 1.00 . A A . 30 GLY C 1 1
20 17535 1 1 30 GLY CA C -2.688 5.950 6.748 1.00 . A A . 30 GLY CA 1 1
20 17536 1 1 30 GLY H H -2.147 5.111 8.614 1.00 . A A . 30 GLY H 1 1
20 17537 1 1 30 GLY HA2 H -3.691 6.061 6.359 1.00 . A A . 30 GLY HA2 1 1
20 17538 1 1 30 GLY HA3 H -2.359 6.897 7.147 1.00 . A A . 30 GLY HA3 1 1
20 17539 1 1 30 GLY N N -2.705 4.970 7.816 1.00 . A A . 30 GLY N 1 1
20 17540 1 1 30 GLY O O -0.765 6.207 5.349 1.00 . A A . 30 GLY O 1 1
20 17541 1 1 31 CYS C C -1.814 4.496 2.549 1.00 . A A . 31 CYS C 1 1
20 17542 1 1 31 CYS CA C -1.312 3.923 3.871 1.00 . A A . 31 CYS CA 1 1
20 17543 1 1 31 CYS CB C -1.375 2.395 3.841 1.00 . A A . 31 CYS CB 1 1
20 17544 1 1 31 CYS H H -2.876 3.922 5.280 1.00 . A A . 31 CYS H 1 1
20 17545 1 1 31 CYS HA H -0.286 4.228 4.013 1.00 . A A . 31 CYS HA 1 1
20 17546 1 1 31 CYS HB2 H -2.325 2.090 3.431 1.00 . A A . 31 CYS HB2 1 1
20 17547 1 1 31 CYS HB3 H -0.580 2.019 3.212 1.00 . A A . 31 CYS HB3 1 1
20 17548 1 1 31 CYS N N -2.089 4.429 4.984 1.00 . A A . 31 CYS N 1 1
20 17549 1 1 31 CYS O O -2.840 4.069 2.019 1.00 . A A . 31 CYS O 1 1
20 17550 1 1 31 CYS SG S -1.206 1.610 5.477 1.00 . A A . 31 CYS SG 1 1
20 17551 1 1 32 VAL C C -0.807 5.104 -0.349 1.00 . A A . 32 VAL C 1 1
20 17552 1 1 32 VAL CA C -1.394 6.023 0.713 1.00 . A A . 32 VAL CA 1 1
20 17553 1 1 32 VAL CB C -0.825 7.448 0.520 1.00 . A A . 32 VAL CB 1 1
20 17554 1 1 32 VAL CG1 C -1.948 8.474 0.512 1.00 . A A . 32 VAL CG1 1 1
20 17555 1 1 32 VAL CG2 C 0.205 7.784 1.595 1.00 . A A . 32 VAL CG2 1 1
20 17556 1 1 32 VAL H H -0.348 5.849 2.547 1.00 . A A . 32 VAL H 1 1
20 17557 1 1 32 VAL HA H -2.468 6.061 0.597 1.00 . A A . 32 VAL HA 1 1
20 17558 1 1 32 VAL HB H -0.331 7.484 -0.441 1.00 . A A . 32 VAL HB 1 1
20 17559 1 1 32 VAL HG11 H -2.566 8.336 1.386 1.00 . A A . 32 VAL HG11 1 1
20 17560 1 1 32 VAL HG12 H -1.529 9.468 0.520 1.00 . A A . 32 VAL HG12 1 1
20 17561 1 1 32 VAL HG13 H -2.549 8.342 -0.376 1.00 . A A . 32 VAL HG13 1 1
20 17562 1 1 32 VAL HG21 H -0.291 7.880 2.551 1.00 . A A . 32 VAL HG21 1 1
20 17563 1 1 32 VAL HG22 H 0.941 6.995 1.651 1.00 . A A . 32 VAL HG22 1 1
20 17564 1 1 32 VAL HG23 H 0.694 8.715 1.349 1.00 . A A . 32 VAL HG23 1 1
20 17565 1 1 32 VAL N N -1.099 5.482 2.032 1.00 . A A . 32 VAL N 1 1
20 17566 1 1 32 VAL O O 0.167 4.404 -0.083 1.00 . A A . 32 VAL O 1 1
20 17567 1 1 33 VAL C C 0.530 4.539 -2.950 1.00 . A A . 33 VAL C 1 1
20 17568 1 1 33 VAL CA C -0.923 4.222 -2.611 1.00 . A A . 33 VAL CA 1 1
20 17569 1 1 33 VAL CB C -1.793 4.355 -3.884 1.00 . A A . 33 VAL CB 1 1
20 17570 1 1 33 VAL CG1 C -1.173 3.606 -5.062 1.00 . A A . 33 VAL CG1 1 1
20 17571 1 1 33 VAL CG2 C -3.204 3.852 -3.623 1.00 . A A . 33 VAL CG2 1 1
20 17572 1 1 33 VAL H H -2.158 5.690 -1.704 1.00 . A A . 33 VAL H 1 1
20 17573 1 1 33 VAL HA H -0.988 3.202 -2.261 1.00 . A A . 33 VAL HA 1 1
20 17574 1 1 33 VAL HB H -1.851 5.402 -4.144 1.00 . A A . 33 VAL HB 1 1
20 17575 1 1 33 VAL HG11 H -1.831 2.805 -5.366 1.00 . A A . 33 VAL HG11 1 1
20 17576 1 1 33 VAL HG12 H -1.032 4.287 -5.890 1.00 . A A . 33 VAL HG12 1 1
20 17577 1 1 33 VAL HG13 H -0.219 3.195 -4.768 1.00 . A A . 33 VAL HG13 1 1
20 17578 1 1 33 VAL HG21 H -3.337 2.891 -4.101 1.00 . A A . 33 VAL HG21 1 1
20 17579 1 1 33 VAL HG22 H -3.362 3.748 -2.558 1.00 . A A . 33 VAL HG22 1 1
20 17580 1 1 33 VAL HG23 H -3.918 4.554 -4.025 1.00 . A A . 33 VAL HG23 1 1
20 17581 1 1 33 VAL N N -1.398 5.094 -1.538 1.00 . A A . 33 VAL N 1 1
20 17582 1 1 33 VAL O O 0.907 5.706 -3.076 1.00 . A A . 33 VAL O 1 1
20 17583 1 1 34 GLY C C 2.901 4.202 -4.808 1.00 . A A . 34 GLY C 1 1
20 17584 1 1 34 GLY CA C 2.737 3.678 -3.400 1.00 . A A . 34 GLY CA 1 1
20 17585 1 1 34 GLY H H 0.991 2.590 -2.912 1.00 . A A . 34 GLY H 1 1
20 17586 1 1 34 GLY HA2 H 3.181 4.380 -2.708 1.00 . A A . 34 GLY HA2 1 1
20 17587 1 1 34 GLY HA3 H 3.247 2.730 -3.317 1.00 . A A . 34 GLY HA3 1 1
20 17588 1 1 34 GLY N N 1.344 3.497 -3.057 1.00 . A A . 34 GLY N 1 1
20 17589 1 1 34 GLY O O 2.580 3.513 -5.777 1.00 . A A . 34 GLY O 1 1
20 17590 1 1 35 VAL C C 4.760 5.533 -6.953 1.00 . A A . 35 VAL C 1 1
20 17591 1 1 35 VAL CA C 3.539 6.062 -6.218 1.00 . A A . 35 VAL CA 1 1
20 17592 1 1 35 VAL CB C 3.648 7.596 -6.096 1.00 . A A . 35 VAL CB 1 1
20 17593 1 1 35 VAL CG1 C 3.052 8.271 -7.320 1.00 . A A . 35 VAL CG1 1 1
20 17594 1 1 35 VAL CG2 C 2.966 8.090 -4.829 1.00 . A A . 35 VAL CG2 1 1
20 17595 1 1 35 VAL H H 3.687 5.898 -4.121 1.00 . A A . 35 VAL H 1 1
20 17596 1 1 35 VAL HA H 2.657 5.831 -6.798 1.00 . A A . 35 VAL HA 1 1
20 17597 1 1 35 VAL HB H 4.694 7.859 -6.040 1.00 . A A . 35 VAL HB 1 1
20 17598 1 1 35 VAL HG11 H 2.087 7.840 -7.537 1.00 . A A . 35 VAL HG11 1 1
20 17599 1 1 35 VAL HG12 H 2.940 9.328 -7.129 1.00 . A A . 35 VAL HG12 1 1
20 17600 1 1 35 VAL HG13 H 3.710 8.127 -8.165 1.00 . A A . 35 VAL HG13 1 1
20 17601 1 1 35 VAL HG21 H 2.167 8.767 -5.091 1.00 . A A . 35 VAL HG21 1 1
20 17602 1 1 35 VAL HG22 H 2.561 7.248 -4.286 1.00 . A A . 35 VAL HG22 1 1
20 17603 1 1 35 VAL HG23 H 3.686 8.605 -4.208 1.00 . A A . 35 VAL HG23 1 1
20 17604 1 1 35 VAL N N 3.402 5.419 -4.924 1.00 . A A . 35 VAL N 1 1
20 17605 1 1 35 VAL O O 5.886 5.609 -6.454 1.00 . A A . 35 VAL O 1 1
20 17606 1 1 36 ILE C C 6.637 5.454 -9.293 1.00 . A A . 36 ILE C 1 1
20 17607 1 1 36 ILE CA C 5.570 4.417 -8.961 1.00 . A A . 36 ILE CA 1 1
20 17608 1 1 36 ILE CB C 5.001 3.852 -10.280 1.00 . A A . 36 ILE CB 1 1
20 17609 1 1 36 ILE CD1 C 2.518 3.687 -10.824 1.00 . A A . 36 ILE CD1 1 1
20 17610 1 1 36 ILE CG1 C 3.675 3.128 -10.029 1.00 . A A . 36 ILE CG1 1 1
20 17611 1 1 36 ILE CG2 C 6.004 2.917 -10.940 1.00 . A A . 36 ILE CG2 1 1
20 17612 1 1 36 ILE H H 3.599 4.981 -8.468 1.00 . A A . 36 ILE H 1 1
20 17613 1 1 36 ILE HA H 6.022 3.605 -8.408 1.00 . A A . 36 ILE HA 1 1
20 17614 1 1 36 ILE HB H 4.825 4.678 -10.952 1.00 . A A . 36 ILE HB 1 1
20 17615 1 1 36 ILE HD11 H 1.602 3.205 -10.516 1.00 . A A . 36 ILE HD11 1 1
20 17616 1 1 36 ILE HD12 H 2.441 4.751 -10.650 1.00 . A A . 36 ILE HD12 1 1
20 17617 1 1 36 ILE HD13 H 2.683 3.507 -11.876 1.00 . A A . 36 ILE HD13 1 1
20 17618 1 1 36 ILE HG12 H 3.785 2.088 -10.294 1.00 . A A . 36 ILE HG12 1 1
20 17619 1 1 36 ILE HG13 H 3.424 3.201 -8.979 1.00 . A A . 36 ILE HG13 1 1
20 17620 1 1 36 ILE HG21 H 6.997 3.330 -10.844 1.00 . A A . 36 ILE HG21 1 1
20 17621 1 1 36 ILE HG22 H 5.968 1.952 -10.458 1.00 . A A . 36 ILE HG22 1 1
20 17622 1 1 36 ILE HG23 H 5.760 2.805 -11.986 1.00 . A A . 36 ILE HG23 1 1
20 17623 1 1 36 ILE N N 4.518 4.993 -8.136 1.00 . A A . 36 ILE N 1 1
20 17624 1 1 36 ILE O O 6.318 6.564 -9.719 1.00 . A A . 36 ILE O 1 1
20 17625 1 1 37 GLY C C 9.123 7.125 -8.399 1.00 . A A . 37 GLY C 1 1
20 17626 1 1 37 GLY CA C 8.992 5.992 -9.395 1.00 . A A . 37 GLY CA 1 1
20 17627 1 1 37 GLY H H 8.085 4.212 -8.686 1.00 . A A . 37 GLY H 1 1
20 17628 1 1 37 GLY HA2 H 9.913 5.426 -9.404 1.00 . A A . 37 GLY HA2 1 1
20 17629 1 1 37 GLY HA3 H 8.828 6.409 -10.378 1.00 . A A . 37 GLY HA3 1 1
20 17630 1 1 37 GLY N N 7.896 5.097 -9.075 1.00 . A A . 37 GLY N 1 1
20 17631 1 1 37 GLY O O 9.771 8.136 -8.671 1.00 . A A . 37 GLY O 1 1
20 17632 1 1 38 SER C C 9.122 7.354 -4.920 1.00 . A A . 38 SER C 1 1
20 17633 1 1 38 SER CA C 8.561 7.967 -6.198 1.00 . A A . 38 SER CA 1 1
20 17634 1 1 38 SER CB C 7.171 8.555 -5.961 1.00 . A A . 38 SER CB 1 1
20 17635 1 1 38 SER H H 7.986 6.142 -7.088 1.00 . A A . 38 SER H 1 1
20 17636 1 1 38 SER HA H 9.224 8.751 -6.529 1.00 . A A . 38 SER HA 1 1
20 17637 1 1 38 SER HB2 H 6.578 7.859 -5.383 1.00 . A A . 38 SER HB2 1 1
20 17638 1 1 38 SER HB3 H 7.261 9.487 -5.423 1.00 . A A . 38 SER HB3 1 1
20 17639 1 1 38 SER HG H 6.271 7.960 -7.601 1.00 . A A . 38 SER HG 1 1
20 17640 1 1 38 SER N N 8.500 6.964 -7.246 1.00 . A A . 38 SER N 1 1
20 17641 1 1 38 SER O O 9.222 6.130 -4.810 1.00 . A A . 38 SER O 1 1
20 17642 1 1 38 SER OG O 6.517 8.800 -7.198 1.00 . A A . 38 SER OG 1 1
20 17643 1 1 39 GLN C C 9.125 7.684 -1.593 1.00 . A A . 39 GLN C 1 1
20 17644 1 1 39 GLN CA C 10.122 7.726 -2.742 1.00 . A A . 39 GLN CA 1 1
20 17645 1 1 39 GLN CB C 11.300 8.627 -2.364 1.00 . A A . 39 GLN CB 1 1
20 17646 1 1 39 GLN CD C 12.403 9.401 -4.505 1.00 . A A . 39 GLN CD 1 1
20 17647 1 1 39 GLN CG C 12.497 8.493 -3.292 1.00 . A A . 39 GLN CG 1 1
20 17648 1 1 39 GLN H H 9.321 9.159 -4.078 1.00 . A A . 39 GLN H 1 1
20 17649 1 1 39 GLN HA H 10.490 6.727 -2.921 1.00 . A A . 39 GLN HA 1 1
20 17650 1 1 39 GLN HB2 H 10.970 9.656 -2.383 1.00 . A A . 39 GLN HB2 1 1
20 17651 1 1 39 GLN HB3 H 11.619 8.380 -1.363 1.00 . A A . 39 GLN HB3 1 1
20 17652 1 1 39 GLN HE21 H 13.552 8.163 -5.555 1.00 . A A . 39 GLN HE21 1 1
20 17653 1 1 39 GLN HE22 H 12.996 9.582 -6.391 1.00 . A A . 39 GLN HE22 1 1
20 17654 1 1 39 GLN HG2 H 13.391 8.747 -2.742 1.00 . A A . 39 GLN HG2 1 1
20 17655 1 1 39 GLN HG3 H 12.562 7.470 -3.631 1.00 . A A . 39 GLN HG3 1 1
20 17656 1 1 39 GLN N N 9.490 8.195 -3.965 1.00 . A A . 39 GLN N 1 1
20 17657 1 1 39 GLN NE2 N 13.047 9.011 -5.592 1.00 . A A . 39 GLN NE2 1 1
20 17658 1 1 39 GLN O O 8.317 8.596 -1.424 1.00 . A A . 39 GLN O 1 1
20 17659 1 1 39 GLN OE1 O 11.759 10.449 -4.462 1.00 . A A . 39 GLN OE1 1 1
20 17660 1 1 40 CYS C C 9.227 6.785 1.604 1.00 . A A . 40 CYS C 1 1
20 17661 1 1 40 CYS CA C 8.377 6.482 0.378 1.00 . A A . 40 CYS CA 1 1
20 17662 1 1 40 CYS CB C 7.796 5.070 0.477 1.00 . A A . 40 CYS CB 1 1
20 17663 1 1 40 CYS H H 9.782 5.877 -1.077 1.00 . A A . 40 CYS H 1 1
20 17664 1 1 40 CYS HA H 7.571 7.198 0.322 1.00 . A A . 40 CYS HA 1 1
20 17665 1 1 40 CYS HB2 H 7.467 4.757 -0.501 1.00 . A A . 40 CYS HB2 1 1
20 17666 1 1 40 CYS HB3 H 8.564 4.396 0.826 1.00 . A A . 40 CYS HB3 1 1
20 17667 1 1 40 CYS N N 9.182 6.613 -0.823 1.00 . A A . 40 CYS N 1 1
20 17668 1 1 40 CYS O O 10.314 6.224 1.770 1.00 . A A . 40 CYS O 1 1
20 17669 1 1 40 CYS SG S 6.375 4.924 1.608 1.00 . A A . 40 CYS SG 1 1
20 17670 1 1 41 GLY C C 9.015 7.343 4.874 1.00 . A A . 41 GLY C 1 1
20 17671 1 1 41 GLY CA C 9.483 8.065 3.628 1.00 . A A . 41 GLY CA 1 1
20 17672 1 1 41 GLY H H 7.856 8.077 2.277 1.00 . A A . 41 GLY H 1 1
20 17673 1 1 41 GLY HA2 H 10.527 7.845 3.468 1.00 . A A . 41 GLY HA2 1 1
20 17674 1 1 41 GLY HA3 H 9.368 9.129 3.776 1.00 . A A . 41 GLY HA3 1 1
20 17675 1 1 41 GLY N N 8.738 7.676 2.452 1.00 . A A . 41 GLY N 1 1
20 17676 1 1 41 GLY O O 9.554 7.551 5.961 1.00 . A A . 41 GLY O 1 1
20 17677 1 1 42 ALA C C 7.573 4.251 5.621 1.00 . A A . 42 ALA C 1 1
20 17678 1 1 42 ALA CA C 7.467 5.754 5.845 1.00 . A A . 42 ALA CA 1 1
20 17679 1 1 42 ALA CB C 6.022 6.154 6.080 1.00 . A A . 42 ALA CB 1 1
20 17680 1 1 42 ALA H H 7.627 6.355 3.828 1.00 . A A . 42 ALA H 1 1
20 17681 1 1 42 ALA HA H 8.037 6.019 6.724 1.00 . A A . 42 ALA HA 1 1
20 17682 1 1 42 ALA HB1 H 5.990 7.136 6.528 1.00 . A A . 42 ALA HB1 1 1
20 17683 1 1 42 ALA HB2 H 5.494 6.171 5.138 1.00 . A A . 42 ALA HB2 1 1
20 17684 1 1 42 ALA HB3 H 5.554 5.441 6.743 1.00 . A A . 42 ALA HB3 1 1
20 17685 1 1 42 ALA N N 8.011 6.491 4.720 1.00 . A A . 42 ALA N 1 1
20 17686 1 1 42 ALA O O 8.344 3.785 4.777 1.00 . A A . 42 ALA O 1 1
20 17687 1 1 43 SER C C 6.036 1.625 5.009 1.00 . A A . 43 SER C 1 1
20 17688 1 1 43 SER CA C 6.764 2.058 6.281 1.00 . A A . 43 SER CA 1 1
20 17689 1 1 43 SER CB C 6.069 1.481 7.515 1.00 . A A . 43 SER CB 1 1
20 17690 1 1 43 SER H H 6.229 3.935 7.058 1.00 . A A . 43 SER H 1 1
20 17691 1 1 43 SER HA H 7.781 1.698 6.247 1.00 . A A . 43 SER HA 1 1
20 17692 1 1 43 SER HB2 H 5.203 0.913 7.208 1.00 . A A . 43 SER HB2 1 1
20 17693 1 1 43 SER HB3 H 6.754 0.839 8.049 1.00 . A A . 43 SER HB3 1 1
20 17694 1 1 43 SER HG H 4.754 2.801 8.146 1.00 . A A . 43 SER HG 1 1
20 17695 1 1 43 SER N N 6.797 3.502 6.388 1.00 . A A . 43 SER N 1 1
20 17696 1 1 43 SER O O 4.808 1.690 4.929 1.00 . A A . 43 SER O 1 1
20 17697 1 1 43 SER OG O 5.649 2.525 8.383 1.00 . A A . 43 SER OG 1 1
20 17698 1 1 44 VAL C C 5.737 -0.721 2.956 1.00 . A A . 44 VAL C 1 1
20 17699 1 1 44 VAL CA C 6.220 0.710 2.771 1.00 . A A . 44 VAL CA 1 1
20 17700 1 1 44 VAL CB C 7.227 0.755 1.599 1.00 . A A . 44 VAL CB 1 1
20 17701 1 1 44 VAL CG1 C 6.536 1.208 0.323 1.00 . A A . 44 VAL CG1 1 1
20 17702 1 1 44 VAL CG2 C 8.409 1.659 1.925 1.00 . A A . 44 VAL CG2 1 1
20 17703 1 1 44 VAL H H 7.772 1.216 4.112 1.00 . A A . 44 VAL H 1 1
20 17704 1 1 44 VAL HA H 5.376 1.337 2.522 1.00 . A A . 44 VAL HA 1 1
20 17705 1 1 44 VAL HB H 7.601 -0.245 1.437 1.00 . A A . 44 VAL HB 1 1
20 17706 1 1 44 VAL HG11 H 5.800 1.962 0.561 1.00 . A A . 44 VAL HG11 1 1
20 17707 1 1 44 VAL HG12 H 7.267 1.618 -0.358 1.00 . A A . 44 VAL HG12 1 1
20 17708 1 1 44 VAL HG13 H 6.047 0.363 -0.139 1.00 . A A . 44 VAL HG13 1 1
20 17709 1 1 44 VAL HG21 H 8.941 1.260 2.777 1.00 . A A . 44 VAL HG21 1 1
20 17710 1 1 44 VAL HG22 H 9.073 1.706 1.077 1.00 . A A . 44 VAL HG22 1 1
20 17711 1 1 44 VAL HG23 H 8.052 2.651 2.158 1.00 . A A . 44 VAL HG23 1 1
20 17712 1 1 44 VAL N N 6.797 1.198 4.012 1.00 . A A . 44 VAL N 1 1
20 17713 1 1 44 VAL O O 6.537 -1.638 3.143 1.00 . A A . 44 VAL O 1 1
20 17714 1 1 45 LYS C C 2.930 -2.548 1.943 1.00 . A A . 45 LYS C 1 1
20 17715 1 1 45 LYS CA C 3.832 -2.214 3.119 1.00 . A A . 45 LYS CA 1 1
20 17716 1 1 45 LYS CB C 3.033 -2.252 4.426 1.00 . A A . 45 LYS CB 1 1
20 17717 1 1 45 LYS CD C 4.360 -3.094 6.383 1.00 . A A . 45 LYS CD 1 1
20 17718 1 1 45 LYS CE C 5.865 -3.030 6.590 1.00 . A A . 45 LYS CE 1 1
20 17719 1 1 45 LYS CG C 3.846 -1.868 5.650 1.00 . A A . 45 LYS CG 1 1
20 17720 1 1 45 LYS H H 3.838 -0.131 2.757 1.00 . A A . 45 LYS H 1 1
20 17721 1 1 45 LYS HA H 4.629 -2.941 3.168 1.00 . A A . 45 LYS HA 1 1
20 17722 1 1 45 LYS HB2 H 2.198 -1.572 4.346 1.00 . A A . 45 LYS HB2 1 1
20 17723 1 1 45 LYS HB3 H 2.654 -3.255 4.574 1.00 . A A . 45 LYS HB3 1 1
20 17724 1 1 45 LYS HD2 H 3.877 -3.155 7.347 1.00 . A A . 45 LYS HD2 1 1
20 17725 1 1 45 LYS HD3 H 4.121 -3.974 5.802 1.00 . A A . 45 LYS HD3 1 1
20 17726 1 1 45 LYS HE2 H 6.354 -3.250 5.653 1.00 . A A . 45 LYS HE2 1 1
20 17727 1 1 45 LYS HE3 H 6.130 -2.034 6.908 1.00 . A A . 45 LYS HE3 1 1
20 17728 1 1 45 LYS HG2 H 4.690 -1.269 5.337 1.00 . A A . 45 LYS HG2 1 1
20 17729 1 1 45 LYS HG3 H 3.222 -1.292 6.319 1.00 . A A . 45 LYS HG3 1 1
20 17730 1 1 45 LYS HZ1 H 5.622 -4.078 8.382 1.00 . A A . 45 LYS HZ1 1 1
20 17731 1 1 45 LYS HZ2 H 7.237 -3.697 8.022 1.00 . A A . 45 LYS HZ2 1 1
20 17732 1 1 45 LYS HZ3 H 6.455 -4.950 7.185 1.00 . A A . 45 LYS HZ3 1 1
20 17733 1 1 45 LYS N N 4.428 -0.903 2.928 1.00 . A A . 45 LYS N 1 1
20 17734 1 1 45 LYS NZ N 6.326 -4.006 7.614 1.00 . A A . 45 LYS NZ 1 1
20 17735 1 1 45 LYS O O 2.701 -1.708 1.078 1.00 . A A . 45 LYS O 1 1
20 17736 1 1 46 CYS C C 0.169 -4.575 1.479 1.00 . A A . 46 CYS C 1 1
20 17737 1 1 46 CYS CA C 1.505 -4.169 0.864 1.00 . A A . 46 CYS CA 1 1
20 17738 1 1 46 CYS CB C 2.072 -5.323 0.036 1.00 . A A . 46 CYS CB 1 1
20 17739 1 1 46 CYS H H 2.722 -4.431 2.569 1.00 . A A . 46 CYS H 1 1
20 17740 1 1 46 CYS HA H 1.345 -3.318 0.218 1.00 . A A . 46 CYS HA 1 1
20 17741 1 1 46 CYS HB2 H 1.720 -6.255 0.450 1.00 . A A . 46 CYS HB2 1 1
20 17742 1 1 46 CYS HB3 H 1.710 -5.233 -0.979 1.00 . A A . 46 CYS HB3 1 1
20 17743 1 1 46 CYS N N 2.440 -3.771 1.900 1.00 . A A . 46 CYS N 1 1
20 17744 1 1 46 CYS O O 0.106 -5.501 2.290 1.00 . A A . 46 CYS O 1 1
20 17745 1 1 46 CYS SG S 3.892 -5.407 -0.028 1.00 . A A . 46 CYS SG 1 1
20 17746 1 1 47 CYS C C -3.194 -4.486 0.501 1.00 . A A . 47 CYS C 1 1
20 17747 1 1 47 CYS CA C -2.223 -4.157 1.628 1.00 . A A . 47 CYS CA 1 1
20 17748 1 1 47 CYS CB C -2.740 -2.964 2.434 1.00 . A A . 47 CYS CB 1 1
20 17749 1 1 47 CYS H H -0.781 -3.150 0.449 1.00 . A A . 47 CYS H 1 1
20 17750 1 1 47 CYS HA H -2.146 -5.015 2.281 1.00 . A A . 47 CYS HA 1 1
20 17751 1 1 47 CYS HB2 H -3.270 -2.293 1.772 1.00 . A A . 47 CYS HB2 1 1
20 17752 1 1 47 CYS HB3 H -3.419 -3.321 3.195 1.00 . A A . 47 CYS HB3 1 1
20 17753 1 1 47 CYS N N -0.893 -3.875 1.101 1.00 . A A . 47 CYS N 1 1
20 17754 1 1 47 CYS O O -2.858 -4.350 -0.678 1.00 . A A . 47 CYS O 1 1
20 17755 1 1 47 CYS SG S -1.434 -2.003 3.264 1.00 . A A . 47 CYS SG 1 1
20 17756 1 1 48 LYS C C -6.610 -4.365 -0.008 1.00 . A A . 48 LYS C 1 1
20 17757 1 1 48 LYS CA C -5.408 -5.294 -0.114 1.00 . A A . 48 LYS CA 1 1
20 17758 1 1 48 LYS CB C -5.849 -6.748 0.076 1.00 . A A . 48 LYS CB 1 1
20 17759 1 1 48 LYS CD C -7.320 -7.425 1.993 1.00 . A A . 48 LYS CD 1 1
20 17760 1 1 48 LYS CE C -7.594 -8.900 2.221 1.00 . A A . 48 LYS CE 1 1
20 17761 1 1 48 LYS CG C -5.895 -7.191 1.528 1.00 . A A . 48 LYS CG 1 1
20 17762 1 1 48 LYS H H -4.596 -5.019 1.819 1.00 . A A . 48 LYS H 1 1
20 17763 1 1 48 LYS HA H -4.975 -5.187 -1.095 1.00 . A A . 48 LYS HA 1 1
20 17764 1 1 48 LYS HB2 H -6.836 -6.871 -0.345 1.00 . A A . 48 LYS HB2 1 1
20 17765 1 1 48 LYS HB3 H -5.160 -7.392 -0.452 1.00 . A A . 48 LYS HB3 1 1
20 17766 1 1 48 LYS HD2 H -7.476 -6.892 2.920 1.00 . A A . 48 LYS HD2 1 1
20 17767 1 1 48 LYS HD3 H -8.001 -7.052 1.242 1.00 . A A . 48 LYS HD3 1 1
20 17768 1 1 48 LYS HE2 H -7.966 -9.330 1.303 1.00 . A A . 48 LYS HE2 1 1
20 17769 1 1 48 LYS HE3 H -6.668 -9.386 2.494 1.00 . A A . 48 LYS HE3 1 1
20 17770 1 1 48 LYS HG2 H -5.337 -8.111 1.632 1.00 . A A . 48 LYS HG2 1 1
20 17771 1 1 48 LYS HG3 H -5.446 -6.425 2.142 1.00 . A A . 48 LYS HG3 1 1
20 17772 1 1 48 LYS HZ1 H -8.234 -9.814 3.988 1.00 . A A . 48 LYS HZ1 1 1
20 17773 1 1 48 LYS HZ2 H -9.487 -9.469 2.895 1.00 . A A . 48 LYS HZ2 1 1
20 17774 1 1 48 LYS HZ3 H -8.781 -8.222 3.800 1.00 . A A . 48 LYS HZ3 1 1
20 17775 1 1 48 LYS N N -4.389 -4.934 0.865 1.00 . A A . 48 LYS N 1 1
20 17776 1 1 48 LYS NZ N -8.593 -9.116 3.298 1.00 . A A . 48 LYS NZ 1 1
20 17777 1 1 48 LYS O O -6.883 -3.804 1.054 1.00 . A A . 48 LYS O 1 1
20 17778 1 1 49 ASP C C -9.788 -4.115 -1.123 1.00 . A A . 49 ASP C 1 1
20 17779 1 1 49 ASP CA C -8.486 -3.324 -1.159 1.00 . A A . 49 ASP CA 1 1
20 17780 1 1 49 ASP CB C -8.448 -2.433 -2.410 1.00 . A A . 49 ASP CB 1 1
20 17781 1 1 49 ASP CG C -7.803 -3.095 -3.616 1.00 . A A . 49 ASP CG 1 1
20 17782 1 1 49 ASP H H -7.091 -4.723 -1.914 1.00 . A A . 49 ASP H 1 1
20 17783 1 1 49 ASP HA H -8.446 -2.693 -0.284 1.00 . A A . 49 ASP HA 1 1
20 17784 1 1 49 ASP HB2 H -9.457 -2.162 -2.678 1.00 . A A . 49 ASP HB2 1 1
20 17785 1 1 49 ASP HB3 H -7.893 -1.535 -2.179 1.00 . A A . 49 ASP HB3 1 1
20 17786 1 1 49 ASP N N -7.333 -4.215 -1.108 1.00 . A A . 49 ASP N 1 1
20 17787 1 1 49 ASP O O -10.601 -4.046 -2.046 1.00 . A A . 49 ASP O 1 1
20 17788 1 1 49 ASP OD1 O -7.905 -4.334 -3.767 1.00 . A A . 49 ASP OD1 1 1
20 17789 1 1 49 ASP OD2 O -7.184 -2.377 -4.425 1.00 . A A . 49 ASP OD2 1 1
20 17790 1 1 50 ASP C C -12.267 -4.758 0.818 1.00 . A A . 50 ASP C 1 1
20 17791 1 1 50 ASP CA C -11.213 -5.625 0.137 1.00 . A A . 50 ASP CA 1 1
20 17792 1 1 50 ASP CB C -10.952 -6.889 0.961 1.00 . A A . 50 ASP CB 1 1
20 17793 1 1 50 ASP CG C -10.997 -6.631 2.452 1.00 . A A . 50 ASP CG 1 1
20 17794 1 1 50 ASP H H -9.279 -4.916 0.631 1.00 . A A . 50 ASP H 1 1
20 17795 1 1 50 ASP HA H -11.577 -5.911 -0.840 1.00 . A A . 50 ASP HA 1 1
20 17796 1 1 50 ASP HB2 H -11.702 -7.629 0.721 1.00 . A A . 50 ASP HB2 1 1
20 17797 1 1 50 ASP HB3 H -9.976 -7.280 0.712 1.00 . A A . 50 ASP HB3 1 1
20 17798 1 1 50 ASP N N -9.981 -4.868 -0.051 1.00 . A A . 50 ASP N 1 1
20 17799 1 1 50 ASP O O -13.448 -5.113 0.874 1.00 . A A . 50 ASP O 1 1
20 17800 1 1 50 ASP OD1 O -10.119 -5.903 2.954 1.00 . A A . 50 ASP OD1 1 1
20 17801 1 1 50 ASP OD2 O -11.900 -7.166 3.126 1.00 . A A . 50 ASP OD2 1 1
20 17802 1 1 51 VAL C C -13.526 -1.948 0.853 1.00 . A A . 51 VAL C 1 1
20 17803 1 1 51 VAL CA C -12.729 -2.649 1.943 1.00 . A A . 51 VAL CA 1 1
20 17804 1 1 51 VAL CB C -11.974 -1.589 2.782 1.00 . A A . 51 VAL CB 1 1
20 17805 1 1 51 VAL CG1 C -12.440 -1.631 4.227 1.00 . A A . 51 VAL CG1 1 1
20 17806 1 1 51 VAL CG2 C -10.466 -1.790 2.700 1.00 . A A . 51 VAL CG2 1 1
20 17807 1 1 51 VAL H H -10.870 -3.429 1.315 1.00 . A A . 51 VAL H 1 1
20 17808 1 1 51 VAL HA H -13.412 -3.180 2.592 1.00 . A A . 51 VAL HA 1 1
20 17809 1 1 51 VAL HB H -12.207 -0.613 2.382 1.00 . A A . 51 VAL HB 1 1
20 17810 1 1 51 VAL HG11 H -13.333 -1.032 4.335 1.00 . A A . 51 VAL HG11 1 1
20 17811 1 1 51 VAL HG12 H -12.656 -2.652 4.506 1.00 . A A . 51 VAL HG12 1 1
20 17812 1 1 51 VAL HG13 H -11.664 -1.240 4.869 1.00 . A A . 51 VAL HG13 1 1
20 17813 1 1 51 VAL HG21 H -10.055 -1.133 1.949 1.00 . A A . 51 VAL HG21 1 1
20 17814 1 1 51 VAL HG22 H -10.021 -1.565 3.659 1.00 . A A . 51 VAL HG22 1 1
20 17815 1 1 51 VAL HG23 H -10.254 -2.816 2.437 1.00 . A A . 51 VAL HG23 1 1
20 17816 1 1 51 VAL N N -11.828 -3.620 1.341 1.00 . A A . 51 VAL N 1 1
20 17817 1 1 51 VAL O O -12.995 -1.649 -0.217 1.00 . A A . 51 VAL O 1 1
20 17818 1 1 52 THR C C -15.484 0.413 0.059 1.00 . A A . 52 THR C 1 1
20 17819 1 1 52 THR CA C -15.670 -1.102 0.120 1.00 . A A . 52 THR CA 1 1
20 17820 1 1 52 THR CB C -17.142 -1.444 0.404 1.00 . A A . 52 THR CB 1 1
20 17821 1 1 52 THR CG2 C -17.590 -2.617 -0.456 1.00 . A A . 52 THR CG2 1 1
20 17822 1 1 52 THR H H -15.166 -1.933 1.995 1.00 . A A . 52 THR H 1 1
20 17823 1 1 52 THR HA H -15.408 -1.520 -0.841 1.00 . A A . 52 THR HA 1 1
20 17824 1 1 52 THR HB H -17.755 -0.586 0.167 1.00 . A A . 52 THR HB 1 1
20 17825 1 1 52 THR HG1 H -16.945 -1.070 2.342 1.00 . A A . 52 THR HG1 1 1
20 17826 1 1 52 THR HG21 H -18.426 -3.111 0.016 1.00 . A A . 52 THR HG21 1 1
20 17827 1 1 52 THR HG22 H -16.774 -3.315 -0.564 1.00 . A A . 52 THR HG22 1 1
20 17828 1 1 52 THR HG23 H -17.889 -2.258 -1.431 1.00 . A A . 52 THR HG23 1 1
20 17829 1 1 52 THR N N -14.799 -1.702 1.115 1.00 . A A . 52 THR N 1 1
20 17830 1 1 52 THR O O -15.681 1.031 -0.985 1.00 . A A . 52 THR O 1 1
20 17831 1 1 52 THR OG1 O -17.310 -1.779 1.792 1.00 . A A . 52 THR OG1 1 1
20 17832 1 1 53 ASN C C -13.383 2.709 0.803 1.00 . A A . 53 ASN C 1 1
20 17833 1 1 53 ASN CA C -14.821 2.436 1.223 1.00 . A A . 53 ASN CA 1 1
20 17834 1 1 53 ASN CB C -15.082 2.991 2.624 1.00 . A A . 53 ASN CB 1 1
20 17835 1 1 53 ASN CG C -15.777 4.339 2.587 1.00 . A A . 53 ASN CG 1 1
20 17836 1 1 53 ASN H H -14.994 0.470 1.997 1.00 . A A . 53 ASN H 1 1
20 17837 1 1 53 ASN HA H -15.487 2.921 0.524 1.00 . A A . 53 ASN HA 1 1
20 17838 1 1 53 ASN HB2 H -15.706 2.298 3.168 1.00 . A A . 53 ASN HB2 1 1
20 17839 1 1 53 ASN HB3 H -14.141 3.107 3.140 1.00 . A A . 53 ASN HB3 1 1
20 17840 1 1 53 ASN HD21 H -14.565 5.031 4.004 1.00 . A A . 53 ASN HD21 1 1
20 17841 1 1 53 ASN HD22 H -15.771 6.138 3.430 1.00 . A A . 53 ASN HD22 1 1
20 17842 1 1 53 ASN N N -15.096 1.006 1.179 1.00 . A A . 53 ASN N 1 1
20 17843 1 1 53 ASN ND2 N -15.323 5.263 3.418 1.00 . A A . 53 ASN ND2 1 1
20 17844 1 1 53 ASN O O -12.470 2.715 1.631 1.00 . A A . 53 ASN O 1 1
20 17845 1 1 53 ASN OD1 O -16.714 4.549 1.814 1.00 . A A . 53 ASN OD1 1 1
20 17846 1 1 54 THR C C -11.192 4.371 -0.496 1.00 . A A . 54 THR C 1 1
20 17847 1 1 54 THR CA C -11.864 3.123 -1.063 1.00 . A A . 54 THR CA 1 1
20 17848 1 1 54 THR CB C -11.958 3.252 -2.593 1.00 . A A . 54 THR CB 1 1
20 17849 1 1 54 THR CG2 C -11.658 1.922 -3.266 1.00 . A A . 54 THR CG2 1 1
20 17850 1 1 54 THR H H -13.968 2.926 -1.097 1.00 . A A . 54 THR H 1 1
20 17851 1 1 54 THR HA H -11.261 2.259 -0.831 1.00 . A A . 54 THR HA 1 1
20 17852 1 1 54 THR HB H -11.233 3.982 -2.926 1.00 . A A . 54 THR HB 1 1
20 17853 1 1 54 THR HG1 H -13.440 3.497 -3.888 1.00 . A A . 54 THR HG1 1 1
20 17854 1 1 54 THR HG21 H -12.558 1.326 -3.299 1.00 . A A . 54 THR HG21 1 1
20 17855 1 1 54 THR HG22 H -10.900 1.398 -2.704 1.00 . A A . 54 THR HG22 1 1
20 17856 1 1 54 THR HG23 H -11.304 2.098 -4.272 1.00 . A A . 54 THR HG23 1 1
20 17857 1 1 54 THR N N -13.190 2.918 -0.495 1.00 . A A . 54 THR N 1 1
20 17858 1 1 54 THR O O -10.121 4.296 0.102 1.00 . A A . 54 THR O 1 1
20 17859 1 1 54 THR OG1 O -13.274 3.695 -2.953 1.00 . A A . 54 THR OG1 1 1
20 17860 1 1 55 GLY C C -10.589 7.534 -1.355 1.00 . A A . 55 GLY C 1 1
20 17861 1 1 55 GLY CA C -11.259 6.770 -0.231 1.00 . A A . 55 GLY CA 1 1
20 17862 1 1 55 GLY H H -12.685 5.516 -1.169 1.00 . A A . 55 GLY H 1 1
20 17863 1 1 55 GLY HA2 H -12.047 7.379 0.186 1.00 . A A . 55 GLY HA2 1 1
20 17864 1 1 55 GLY HA3 H -10.528 6.563 0.537 1.00 . A A . 55 GLY HA3 1 1
20 17865 1 1 55 GLY N N -11.825 5.518 -0.695 1.00 . A A . 55 GLY N 1 1
20 17866 1 1 55 GLY O O -10.452 8.757 -1.286 1.00 . A A . 55 GLY O 1 1
20 17867 1 1 56 ASN C C -8.157 7.861 -3.402 1.00 . A A . 56 ASN C 1 1
20 17868 1 1 56 ASN CA C -9.582 7.350 -3.610 1.00 . A A . 56 ASN CA 1 1
20 17869 1 1 56 ASN CB C -10.470 8.463 -4.187 1.00 . A A . 56 ASN CB 1 1
20 17870 1 1 56 ASN CG C -11.674 7.918 -4.934 1.00 . A A . 56 ASN CG 1 1
20 17871 1 1 56 ASN H H -10.244 5.817 -2.307 1.00 . A A . 56 ASN H 1 1
20 17872 1 1 56 ASN HA H -9.540 6.545 -4.329 1.00 . A A . 56 ASN HA 1 1
20 17873 1 1 56 ASN HB2 H -10.824 9.085 -3.379 1.00 . A A . 56 ASN HB2 1 1
20 17874 1 1 56 ASN HB3 H -9.886 9.063 -4.868 1.00 . A A . 56 ASN HB3 1 1
20 17875 1 1 56 ASN HD21 H -10.915 8.528 -6.672 1.00 . A A . 56 ASN HD21 1 1
20 17876 1 1 56 ASN HD22 H -12.450 7.731 -6.751 1.00 . A A . 56 ASN HD22 1 1
20 17877 1 1 56 ASN N N -10.162 6.791 -2.379 1.00 . A A . 56 ASN N 1 1
20 17878 1 1 56 ASN ND2 N -11.682 8.074 -6.249 1.00 . A A . 56 ASN ND2 1 1
20 17879 1 1 56 ASN O O -7.241 7.467 -4.124 1.00 . A A . 56 ASN O 1 1
20 17880 1 1 56 ASN OD1 O -12.592 7.361 -4.332 1.00 . A A . 56 ASN OD1 1 1
20 17881 1 1 57 SER C C -5.770 8.320 -1.414 1.00 . A A . 57 SER C 1 1
20 17882 1 1 57 SER CA C -6.655 9.306 -2.170 1.00 . A A . 57 SER CA 1 1
20 17883 1 1 57 SER CB C -6.816 10.599 -1.373 1.00 . A A . 57 SER CB 1 1
20 17884 1 1 57 SER H H -8.726 8.999 -1.859 1.00 . A A . 57 SER H 1 1
20 17885 1 1 57 SER HA H -6.198 9.530 -3.124 1.00 . A A . 57 SER HA 1 1
20 17886 1 1 57 SER HB2 H -6.270 10.518 -0.446 1.00 . A A . 57 SER HB2 1 1
20 17887 1 1 57 SER HB3 H -6.432 11.426 -1.950 1.00 . A A . 57 SER HB3 1 1
20 17888 1 1 57 SER HG H -8.566 11.401 -1.766 1.00 . A A . 57 SER HG 1 1
20 17889 1 1 57 SER N N -7.965 8.729 -2.423 1.00 . A A . 57 SER N 1 1
20 17890 1 1 57 SER O O -4.674 7.977 -1.863 1.00 . A A . 57 SER O 1 1
20 17891 1 1 57 SER OG O -8.185 10.841 -1.081 1.00 . A A . 57 SER OG 1 1
20 17892 1 1 58 GLY C C -6.433 5.861 1.122 1.00 . A A . 58 GLY C 1 1
20 17893 1 1 58 GLY CA C -5.518 6.887 0.502 1.00 . A A . 58 GLY CA 1 1
20 17894 1 1 58 GLY H H -7.135 8.163 0.035 1.00 . A A . 58 GLY H 1 1
20 17895 1 1 58 GLY HA2 H -4.807 6.387 -0.138 1.00 . A A . 58 GLY HA2 1 1
20 17896 1 1 58 GLY HA3 H -4.986 7.403 1.287 1.00 . A A . 58 GLY HA3 1 1
20 17897 1 1 58 GLY N N -6.259 7.852 -0.279 1.00 . A A . 58 GLY N 1 1
20 17898 1 1 58 GLY O O -7.540 6.194 1.541 1.00 . A A . 58 GLY O 1 1
20 17899 1 1 59 LEU C C -6.453 3.407 3.227 1.00 . A A . 59 LEU C 1 1
20 17900 1 1 59 LEU CA C -6.778 3.552 1.748 1.00 . A A . 59 LEU CA 1 1
20 17901 1 1 59 LEU CB C -6.519 2.235 1.007 1.00 . A A . 59 LEU CB 1 1
20 17902 1 1 59 LEU CD1 C -8.904 1.443 0.887 1.00 . A A . 59 LEU CD1 1 1
20 17903 1 1 59 LEU CD2 C -7.031 -0.195 0.676 1.00 . A A . 59 LEU CD2 1 1
20 17904 1 1 59 LEU CG C -7.491 1.096 1.332 1.00 . A A . 59 LEU CG 1 1
20 17905 1 1 59 LEU H H -5.083 4.421 0.847 1.00 . A A . 59 LEU H 1 1
20 17906 1 1 59 LEU HA H -7.819 3.819 1.643 1.00 . A A . 59 LEU HA 1 1
20 17907 1 1 59 LEU HB2 H -6.568 2.429 -0.055 1.00 . A A . 59 LEU HB2 1 1
20 17908 1 1 59 LEU HB3 H -5.522 1.903 1.249 1.00 . A A . 59 LEU HB3 1 1
20 17909 1 1 59 LEU HD11 H -9.416 1.959 1.687 1.00 . A A . 59 LEU HD11 1 1
20 17910 1 1 59 LEU HD12 H -8.862 2.079 0.016 1.00 . A A . 59 LEU HD12 1 1
20 17911 1 1 59 LEU HD13 H -9.436 0.536 0.644 1.00 . A A . 59 LEU HD13 1 1
20 17912 1 1 59 LEU HD21 H -6.570 -0.831 1.417 1.00 . A A . 59 LEU HD21 1 1
20 17913 1 1 59 LEU HD22 H -7.880 -0.703 0.241 1.00 . A A . 59 LEU HD22 1 1
20 17914 1 1 59 LEU HD23 H -6.312 0.032 -0.098 1.00 . A A . 59 LEU HD23 1 1
20 17915 1 1 59 LEU HG H -7.507 0.942 2.400 1.00 . A A . 59 LEU HG 1 1
20 17916 1 1 59 LEU N N -5.981 4.621 1.177 1.00 . A A . 59 LEU N 1 1
20 17917 1 1 59 LEU O O -5.355 2.986 3.592 1.00 . A A . 59 LEU O 1 1
20 17918 1 1 60 ILE C C -7.437 2.263 5.977 1.00 . A A . 60 ILE C 1 1
20 17919 1 1 60 ILE CA C -7.210 3.691 5.509 1.00 . A A . 60 ILE CA 1 1
20 17920 1 1 60 ILE CB C -8.154 4.643 6.273 1.00 . A A . 60 ILE CB 1 1
20 17921 1 1 60 ILE CD1 C -9.433 6.751 5.631 1.00 . A A . 60 ILE CD1 1 1
20 17922 1 1 60 ILE CG1 C -8.093 6.051 5.673 1.00 . A A . 60 ILE CG1 1 1
20 17923 1 1 60 ILE CG2 C -7.782 4.677 7.749 1.00 . A A . 60 ILE CG2 1 1
20 17924 1 1 60 ILE H H -8.258 4.110 3.720 1.00 . A A . 60 ILE H 1 1
20 17925 1 1 60 ILE HA H -6.190 3.974 5.730 1.00 . A A . 60 ILE HA 1 1
20 17926 1 1 60 ILE HB H -9.162 4.265 6.189 1.00 . A A . 60 ILE HB 1 1
20 17927 1 1 60 ILE HD11 H -9.993 6.405 4.775 1.00 . A A . 60 ILE HD11 1 1
20 17928 1 1 60 ILE HD12 H -9.983 6.532 6.535 1.00 . A A . 60 ILE HD12 1 1
20 17929 1 1 60 ILE HD13 H -9.280 7.818 5.553 1.00 . A A . 60 ILE HD13 1 1
20 17930 1 1 60 ILE HG12 H -7.421 6.657 6.262 1.00 . A A . 60 ILE HG12 1 1
20 17931 1 1 60 ILE HG13 H -7.720 5.986 4.662 1.00 . A A . 60 ILE HG13 1 1
20 17932 1 1 60 ILE HG21 H -8.663 4.496 8.348 1.00 . A A . 60 ILE HG21 1 1
20 17933 1 1 60 ILE HG22 H -7.047 3.913 7.952 1.00 . A A . 60 ILE HG22 1 1
20 17934 1 1 60 ILE HG23 H -7.372 5.645 7.996 1.00 . A A . 60 ILE HG23 1 1
20 17935 1 1 60 ILE N N -7.399 3.779 4.072 1.00 . A A . 60 ILE N 1 1
20 17936 1 1 60 ILE O O -8.575 1.832 6.168 1.00 . A A . 60 ILE O 1 1
20 17937 1 1 61 ILE C C -6.751 0.055 8.039 1.00 . A A . 61 ILE C 1 1
20 17938 1 1 61 ILE CA C -6.406 0.144 6.558 1.00 . A A . 61 ILE CA 1 1
20 17939 1 1 61 ILE CB C -5.067 -0.584 6.302 1.00 . A A . 61 ILE CB 1 1
20 17940 1 1 61 ILE CD1 C -5.123 -0.513 3.743 1.00 . A A . 61 ILE CD1 1 1
20 17941 1 1 61 ILE CG1 C -4.414 -0.076 5.009 1.00 . A A . 61 ILE CG1 1 1
20 17942 1 1 61 ILE CG2 C -5.277 -2.092 6.242 1.00 . A A . 61 ILE CG2 1 1
20 17943 1 1 61 ILE H H -5.470 1.943 5.958 1.00 . A A . 61 ILE H 1 1
20 17944 1 1 61 ILE HA H -7.179 -0.349 5.986 1.00 . A A . 61 ILE HA 1 1
20 17945 1 1 61 ILE HB H -4.409 -0.376 7.132 1.00 . A A . 61 ILE HB 1 1
20 17946 1 1 61 ILE HD11 H -5.336 -1.570 3.796 1.00 . A A . 61 ILE HD11 1 1
20 17947 1 1 61 ILE HD12 H -6.048 0.036 3.641 1.00 . A A . 61 ILE HD12 1 1
20 17948 1 1 61 ILE HD13 H -4.492 -0.314 2.890 1.00 . A A . 61 ILE HD13 1 1
20 17949 1 1 61 ILE HG12 H -4.400 1.003 5.023 1.00 . A A . 61 ILE HG12 1 1
20 17950 1 1 61 ILE HG13 H -3.398 -0.443 4.962 1.00 . A A . 61 ILE HG13 1 1
20 17951 1 1 61 ILE HG21 H -5.984 -2.326 5.461 1.00 . A A . 61 ILE HG21 1 1
20 17952 1 1 61 ILE HG22 H -4.336 -2.580 6.035 1.00 . A A . 61 ILE HG22 1 1
20 17953 1 1 61 ILE HG23 H -5.662 -2.439 7.190 1.00 . A A . 61 ILE HG23 1 1
20 17954 1 1 61 ILE N N -6.345 1.532 6.134 1.00 . A A . 61 ILE N 1 1
20 17955 1 1 61 ILE O O -6.453 0.967 8.811 1.00 . A A . 61 ILE O 1 1
20 17956 1 1 62 ASN C C -6.501 -1.444 10.664 1.00 . A A . 62 ASN C 1 1
20 17957 1 1 62 ASN CA C -7.756 -1.264 9.811 1.00 . A A . 62 ASN CA 1 1
20 17958 1 1 62 ASN CB C -8.661 -2.492 9.918 1.00 . A A . 62 ASN CB 1 1
20 17959 1 1 62 ASN CG C -9.149 -2.744 11.331 1.00 . A A . 62 ASN CG 1 1
20 17960 1 1 62 ASN H H -7.629 -1.711 7.755 1.00 . A A . 62 ASN H 1 1
20 17961 1 1 62 ASN HA H -8.295 -0.397 10.159 1.00 . A A . 62 ASN HA 1 1
20 17962 1 1 62 ASN HB2 H -9.524 -2.351 9.283 1.00 . A A . 62 ASN HB2 1 1
20 17963 1 1 62 ASN HB3 H -8.115 -3.363 9.584 1.00 . A A . 62 ASN HB3 1 1
20 17964 1 1 62 ASN HD21 H -8.063 -4.402 11.425 1.00 . A A . 62 ASN HD21 1 1
20 17965 1 1 62 ASN HD22 H -8.994 -4.031 12.838 1.00 . A A . 62 ASN HD22 1 1
20 17966 1 1 62 ASN N N -7.393 -1.038 8.423 1.00 . A A . 62 ASN N 1 1
20 17967 1 1 62 ASN ND2 N -8.687 -3.831 11.926 1.00 . A A . 62 ASN ND2 1 1
20 17968 1 1 62 ASN O O -6.171 -0.586 11.485 1.00 . A A . 62 ASN O 1 1
20 17969 1 1 62 ASN OD1 O -9.942 -1.974 11.876 1.00 . A A . 62 ASN OD1 1 1
20 17970 1 1 63 ALA C C -3.723 -3.885 10.465 1.00 . A A . 63 ALA C 1 1
20 17971 1 1 63 ALA CA C -4.554 -2.814 11.166 1.00 . A A . 63 ALA CA 1 1
20 17972 1 1 63 ALA CB C -4.844 -3.215 12.608 1.00 . A A . 63 ALA CB 1 1
20 17973 1 1 63 ALA H H -6.124 -3.215 9.807 1.00 . A A . 63 ALA H 1 1
20 17974 1 1 63 ALA HA H -3.983 -1.897 11.181 1.00 . A A . 63 ALA HA 1 1
20 17975 1 1 63 ALA HB1 H -3.973 -3.020 13.217 1.00 . A A . 63 ALA HB1 1 1
20 17976 1 1 63 ALA HB2 H -5.680 -2.643 12.983 1.00 . A A . 63 ALA HB2 1 1
20 17977 1 1 63 ALA HB3 H -5.081 -4.267 12.647 1.00 . A A . 63 ALA HB3 1 1
20 17978 1 1 63 ALA N N -5.795 -2.552 10.451 1.00 . A A . 63 ALA N 1 1
20 17979 1 1 63 ALA O O -3.000 -3.597 9.510 1.00 . A A . 63 ALA O 1 1
20 17980 1 1 64 ALA C C -3.480 -6.798 9.135 1.00 . A A . 64 ALA C 1 1
20 17981 1 1 64 ALA CA C -2.993 -6.203 10.456 1.00 . A A . 64 ALA CA 1 1
20 17982 1 1 64 ALA CB C -2.894 -7.287 11.520 1.00 . A A . 64 ALA CB 1 1
20 17983 1 1 64 ALA H H -4.544 -5.319 11.589 1.00 . A A . 64 ALA H 1 1
20 17984 1 1 64 ALA HA H -2.004 -5.795 10.307 1.00 . A A . 64 ALA HA 1 1
20 17985 1 1 64 ALA HB1 H -3.738 -7.956 11.435 1.00 . A A . 64 ALA HB1 1 1
20 17986 1 1 64 ALA HB2 H -1.979 -7.844 11.382 1.00 . A A . 64 ALA HB2 1 1
20 17987 1 1 64 ALA HB3 H -2.894 -6.832 12.500 1.00 . A A . 64 ALA HB3 1 1
20 17988 1 1 64 ALA N N -3.849 -5.123 10.922 1.00 . A A . 64 ALA N 1 1
20 17989 1 1 64 ALA O O -4.115 -7.852 9.114 1.00 . A A . 64 ALA O 1 1
20 17990 1 1 65 ASN C C -2.495 -5.992 5.705 1.00 . A A . 65 ASN C 1 1
20 17991 1 1 65 ASN CA C -3.434 -6.647 6.707 1.00 . A A . 65 ASN CA 1 1
20 17992 1 1 65 ASN CB C -4.892 -6.448 6.282 1.00 . A A . 65 ASN CB 1 1
20 17993 1 1 65 ASN CG C -5.482 -7.705 5.671 1.00 . A A . 65 ASN CG 1 1
20 17994 1 1 65 ASN H H -2.821 -5.204 8.131 1.00 . A A . 65 ASN H 1 1
20 17995 1 1 65 ASN HA H -3.219 -7.707 6.738 1.00 . A A . 65 ASN HA 1 1
20 17996 1 1 65 ASN HB2 H -5.479 -6.178 7.147 1.00 . A A . 65 ASN HB2 1 1
20 17997 1 1 65 ASN HB3 H -4.944 -5.655 5.551 1.00 . A A . 65 ASN HB3 1 1
20 17998 1 1 65 ASN HD21 H -6.726 -7.902 7.214 1.00 . A A . 65 ASN HD21 1 1
20 17999 1 1 65 ASN HD22 H -6.840 -9.123 5.986 1.00 . A A . 65 ASN HD22 1 1
20 18000 1 1 65 ASN N N -3.192 -6.108 8.041 1.00 . A A . 65 ASN N 1 1
20 18001 1 1 65 ASN ND2 N -6.446 -8.302 6.356 1.00 . A A . 65 ASN ND2 1 1
20 18002 1 1 65 ASN O O -2.763 -5.954 4.503 1.00 . A A . 65 ASN O 1 1
20 18003 1 1 65 ASN OD1 O -5.074 -8.142 4.594 1.00 . A A . 65 ASN OD1 1 1
20 18004 1 1 66 CYS C C 0.961 -5.532 5.599 1.00 . A A . 66 CYS C 1 1
20 18005 1 1 66 CYS CA C -0.379 -4.847 5.380 1.00 . A A . 66 CYS CA 1 1
20 18006 1 1 66 CYS CB C -0.269 -3.357 5.705 1.00 . A A . 66 CYS CB 1 1
20 18007 1 1 66 CYS H H -1.241 -5.520 7.186 1.00 . A A . 66 CYS H 1 1
20 18008 1 1 66 CYS HA H -0.673 -4.967 4.347 1.00 . A A . 66 CYS HA 1 1
20 18009 1 1 66 CYS HB2 H -0.127 -3.239 6.768 1.00 . A A . 66 CYS HB2 1 1
20 18010 1 1 66 CYS HB3 H 0.584 -2.944 5.185 1.00 . A A . 66 CYS HB3 1 1
20 18011 1 1 66 CYS N N -1.389 -5.474 6.214 1.00 . A A . 66 CYS N 1 1
20 18012 1 1 66 CYS O O 1.752 -5.115 6.448 1.00 . A A . 66 CYS O 1 1
20 18013 1 1 66 CYS SG S -1.736 -2.388 5.232 1.00 . A A . 66 CYS SG 1 1
20 18014 1 1 67 VAL C C 3.559 -6.871 4.198 1.00 . A A . 67 VAL C 1 1
20 18015 1 1 67 VAL CA C 2.406 -7.394 5.045 1.00 . A A . 67 VAL CA 1 1
20 18016 1 1 67 VAL CB C 2.169 -8.887 4.724 1.00 . A A . 67 VAL CB 1 1
20 18017 1 1 67 VAL CG1 C 1.227 -9.511 5.740 1.00 . A A . 67 VAL CG1 1 1
20 18018 1 1 67 VAL CG2 C 1.622 -9.065 3.319 1.00 . A A . 67 VAL CG2 1 1
20 18019 1 1 67 VAL H H 0.570 -6.846 4.148 1.00 . A A . 67 VAL H 1 1
20 18020 1 1 67 VAL HA H 2.684 -7.317 6.085 1.00 . A A . 67 VAL HA 1 1
20 18021 1 1 67 VAL HB H 3.117 -9.399 4.786 1.00 . A A . 67 VAL HB 1 1
20 18022 1 1 67 VAL HG11 H 1.624 -9.372 6.734 1.00 . A A . 67 VAL HG11 1 1
20 18023 1 1 67 VAL HG12 H 0.258 -9.040 5.670 1.00 . A A . 67 VAL HG12 1 1
20 18024 1 1 67 VAL HG13 H 1.128 -10.569 5.536 1.00 . A A . 67 VAL HG13 1 1
20 18025 1 1 67 VAL HG21 H 2.032 -9.963 2.883 1.00 . A A . 67 VAL HG21 1 1
20 18026 1 1 67 VAL HG22 H 0.545 -9.143 3.360 1.00 . A A . 67 VAL HG22 1 1
20 18027 1 1 67 VAL HG23 H 1.898 -8.214 2.715 1.00 . A A . 67 VAL HG23 1 1
20 18028 1 1 67 VAL N N 1.205 -6.598 4.853 1.00 . A A . 67 VAL N 1 1
20 18029 1 1 67 VAL O O 3.395 -6.586 3.011 1.00 . A A . 67 VAL O 1 1
20 18030 1 1 68 ALA C C 7.029 -6.199 5.260 1.00 . A A . 68 ALA C 1 1
20 18031 1 1 68 ALA CA C 5.948 -6.298 4.201 1.00 . A A . 68 ALA CA 1 1
20 18032 1 1 68 ALA CB C 5.786 -4.961 3.488 1.00 . A A . 68 ALA CB 1 1
20 18033 1 1 68 ALA H H 4.733 -6.919 5.804 1.00 . A A . 68 ALA H 1 1
20 18034 1 1 68 ALA HA H 6.230 -7.049 3.474 1.00 . A A . 68 ALA HA 1 1
20 18035 1 1 68 ALA HB1 H 5.594 -4.187 4.216 1.00 . A A . 68 ALA HB1 1 1
20 18036 1 1 68 ALA HB2 H 6.689 -4.730 2.945 1.00 . A A . 68 ALA HB2 1 1
20 18037 1 1 68 ALA HB3 H 4.956 -5.022 2.799 1.00 . A A . 68 ALA HB3 1 1
20 18038 1 1 68 ALA N N 4.710 -6.725 4.842 1.00 . A A . 68 ALA N 1 1
20 18039 1 1 68 ALA O O 6.709 -6.453 6.442 1.00 . A A . 68 ALA O 1 1
20 18040 1 1 68 ALA OXT O 8.179 -5.870 4.931 1.00 . A A . 68 ALA OXT 1 1
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