NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
548753 |
2lrq   |
18390 | cing | 4-filtered-FRED | STAR | entry | full | 1511 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lrq
# This FRED archive file contains, for PDB entry <2lrq>:
#
# - 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_2lrq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lrq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10012.11
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 $NuA4_complex_subunit_EAF3_homolog A . 1 1
stop_
save_
save_NuA4_complex_subunit_EAF3_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NuA4 complex subunit EAF3 homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNYSTGTDANTLFVDGERVLCFHGPLIYEAKVLKTKPDATPVEYYIHYAGWSKNWDEWVPENRVLKYNDDNVKRRQELARQCGER
_Entity.Number_of_monomers 85
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 MET . 1 1
2 ASN . 1 1
3 TYR . 1 1
4 SER . 1 1
5 THR . 1 1
6 GLY . 1 1
7 THR . 1 1
8 ASP . 1 1
9 ALA . 1 1
10 ASN . 1 1
11 THR . 1 1
12 LEU . 1 1
13 PHE . 1 1
14 VAL . 1 1
15 ASP . 1 1
16 GLY . 1 1
17 GLU . 1 1
18 ARG . 1 1
19 VAL . 1 1
20 LEU . 1 1
21 CYS . 1 1
22 PHE . 1 1
23 HIS . 1 1
24 GLY . 1 1
25 PRO . 1 1
26 LEU . 1 1
27 ILE . 1 1
28 TYR . 1 1
29 GLU . 1 1
30 ALA . 1 1
31 LYS . 1 1
32 VAL . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 THR . 1 1
36 LYS . 1 1
37 PRO . 1 1
38 ASP . 1 1
39 ALA . 1 1
40 THR . 1 1
41 PRO . 1 1
42 VAL . 1 1
43 GLU . 1 1
44 TYR . 1 1
45 TYR . 1 1
46 ILE . 1 1
47 HIS . 1 1
48 TYR . 1 1
49 ALA . 1 1
50 GLY . 1 1
51 TRP . 1 1
52 SER . 1 1
53 LYS . 1 1
54 ASN . 1 1
55 TRP . 1 1
56 ASP . 1 1
57 GLU . 1 1
58 TRP . 1 1
59 VAL . 1 1
60 PRO . 1 1
61 GLU . 1 1
62 ASN . 1 1
63 ARG . 1 1
64 VAL . 1 1
65 LEU . 1 1
66 LYS . 1 1
67 TYR . 1 1
68 ASN . 1 1
69 ASP . 1 1
70 ASP . 1 1
71 ASN . 1 1
72 VAL . 1 1
73 LYS . 1 1
74 ARG . 1 1
75 ARG . 1 1
76 GLN . 1 1
77 GLU . 1 1
78 LEU . 1 1
79 ALA . 1 1
80 ARG . 1 1
81 GLN . 1 1
82 CYS . 1 1
83 GLY . 1 1
84 GLU . 1 1
85 ARG . 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
MET 1 1 1 1
ASN 2 2 1 1
TYR 3 3 1 1
SER 4 4 1 1
THR 5 5 1 1
GLY 6 6 1 1
THR 7 7 1 1
ASP 8 8 1 1
ALA 9 9 1 1
ASN 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
PHE 13 13 1 1
VAL 14 14 1 1
ASP 15 15 1 1
GLY 16 16 1 1
GLU 17 17 1 1
ARG 18 18 1 1
VAL 19 19 1 1
LEU 20 20 1 1
CYS 21 21 1 1
PHE 22 22 1 1
HIS 23 23 1 1
GLY 24 24 1 1
PRO 25 25 1 1
LEU 26 26 1 1
ILE 27 27 1 1
TYR 28 28 1 1
GLU 29 29 1 1
ALA 30 30 1 1
LYS 31 31 1 1
VAL 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
THR 35 35 1 1
LYS 36 36 1 1
PRO 37 37 1 1
ASP 38 38 1 1
ALA 39 39 1 1
THR 40 40 1 1
PRO 41 41 1 1
VAL 42 42 1 1
GLU 43 43 1 1
TYR 44 44 1 1
TYR 45 45 1 1
ILE 46 46 1 1
HIS 47 47 1 1
TYR 48 48 1 1
ALA 49 49 1 1
GLY 50 50 1 1
TRP 51 51 1 1
SER 52 52 1 1
LYS 53 53 1 1
ASN 54 54 1 1
TRP 55 55 1 1
ASP 56 56 1 1
GLU 57 57 1 1
TRP 58 58 1 1
VAL 59 59 1 1
PRO 60 60 1 1
GLU 61 61 1 1
ASN 62 62 1 1
ARG 63 63 1 1
VAL 64 64 1 1
LEU 65 65 1 1
LYS 66 66 1 1
TYR 67 67 1 1
ASN 68 68 1 1
ASP 69 69 1 1
ASP 70 70 1 1
ASN 71 71 1 1
VAL 72 72 1 1
LYS 73 73 1 1
ARG 74 74 1 1
ARG 75 75 1 1
GLN 76 76 1 1
GLU 77 77 1 1
LEU 78 78 1 1
ALA 79 79 1 1
ARG 80 80 1 1
GLN 81 81 1 1
CYS 82 82 1 1
GLY 83 83 1 1
GLU 84 84 1 1
ARG 85 85 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 THR MG . 5 . HG2# 1 1
1 1 2 1 1 6 GLY H . 6 . HN 1 1
2 1 1 1 1 6 GLY QA . 6 . HA# 1 1
2 1 2 1 1 7 THR H . 7 . HN 1 1
3 1 1 1 1 6 GLY QA . 6 . HA# 1 1
3 1 2 1 1 7 THR MG . 7 . HG2# 1 1
4 1 1 1 1 6 GLY QA . 6 . HA# 1 1
4 1 2 1 1 8 ASP H . 8 . HN 1 1
5 1 1 1 1 7 THR H . 7 . HN 1 1
5 1 2 1 1 7 THR HB . 7 . HB 1 1
6 1 1 1 1 7 THR H . 7 . HN 1 1
6 1 2 1 1 7 THR MG . 7 . HG2# 1 1
7 1 1 1 1 7 THR H . 7 . HN 1 1
7 1 2 1 1 8 ASP H . 8 . HN 1 1
8 1 1 1 1 7 THR HB . 7 . HB 1 1
8 1 2 1 1 8 ASP H . 8 . HN 1 1
9 1 1 1 1 7 THR MG . 7 . HG2# 1 1
9 1 2 1 1 8 ASP H . 8 . HN 1 1
10 1 1 1 1 7 THR MG . 7 . HG2# 1 1
10 1 2 1 1 8 ASP HA . 8 . HA 1 1
11 1 1 1 1 7 THR MG . 7 . HG2# 1 1
11 1 2 1 1 8 ASP QB . 8 . HB# 1 1
12 1 1 1 1 7 THR MG . 7 . HG2# 1 1
12 1 2 1 1 9 ALA H . 9 . HN 1 1
13 1 1 1 1 8 ASP H . 8 . HN 1 1
13 1 2 1 1 8 ASP QB . 8 . HB# 1 1
14 1 1 1 1 8 ASP H . 8 . HN 1 1
14 1 2 1 1 9 ALA H . 9 . HN 1 1
15 1 1 1 1 8 ASP H . 8 . HN 1 1
15 1 2 1 1 9 ALA MB . 9 . HB# 1 1
16 1 1 1 1 8 ASP HA . 8 . HA 1 1
16 1 2 1 1 9 ALA H . 9 . HN 1 1
17 1 1 1 1 8 ASP HA . 8 . HA 1 1
17 1 2 1 1 9 ALA MB . 9 . HB# 1 1
18 1 1 1 1 8 ASP QB . 8 . HB# 1 1
18 1 2 1 1 9 ALA HA . 9 . HA 1 1
19 1 1 1 1 8 ASP QB . 8 . HB# 1 1
19 1 2 1 1 9 ALA MB . 9 . HB# 1 1
20 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
20 1 2 1 1 9 ALA H . 9 . HN 1 1
21 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
21 1 2 1 1 9 ALA H . 9 . HN 1 1
22 1 1 1 1 9 ALA H . 9 . HN 1 1
22 1 2 1 1 9 ALA MB . 9 . HB# 1 1
23 1 1 1 1 9 ALA H . 9 . HN 1 1
23 1 2 1 1 10 ASN H . 10 . HN 1 1
24 1 1 1 1 9 ALA H . 9 . HN 1 1
24 1 2 1 1 11 THR H . 11 . HN 1 1
25 1 1 1 1 9 ALA H . 9 . HN 1 1
25 1 2 1 1 14 VAL QG . 14 . HG# 1 1
26 1 1 1 1 9 ALA HA . 9 . HA 1 1
26 1 2 1 1 10 ASN H . 10 . HN 1 1
27 1 1 1 1 9 ALA HA . 9 . HA 1 1
27 1 2 1 1 11 THR H . 11 . HN 1 1
28 1 1 1 1 9 ALA HA . 9 . HA 1 1
28 1 2 1 1 14 VAL QG . 14 . HG# 1 1
29 1 1 1 1 9 ALA MB . 9 . HB# 1 1
29 1 2 1 1 10 ASN H . 10 . HN 1 1
30 1 1 1 1 9 ALA MB . 9 . HB# 1 1
30 1 2 1 1 10 ASN HA . 10 . HA 1 1
31 1 1 1 1 9 ALA MB . 9 . HB# 1 1
31 1 2 1 1 11 THR H . 11 . HN 1 1
32 1 1 1 1 9 ALA MB . 9 . HB# 1 1
32 1 2 1 1 11 THR HA . 11 . HA 1 1
33 1 1 1 1 9 ALA MB . 9 . HB# 1 1
33 1 2 1 1 11 THR HB . 11 . HB 1 1
34 1 1 1 1 9 ALA MB . 9 . HB# 1 1
34 1 2 1 1 14 VAL H . 14 . HN 1 1
35 1 1 1 1 9 ALA MB . 9 . HB# 1 1
35 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
36 1 1 1 1 9 ALA MB . 9 . HB# 1 1
36 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
37 1 1 1 1 10 ASN H . 10 . HN 1 1
37 1 2 1 1 11 THR H . 11 . HN 1 1
38 1 1 1 1 10 ASN H . 10 . HN 1 1
38 1 2 1 1 11 THR MG . 11 . HG2# 1 1
39 1 1 1 1 10 ASN QB . 10 . HB# 1 1
39 1 2 1 1 11 THR H . 11 . HN 1 1
40 1 1 1 1 11 THR H . 11 . HN 1 1
40 1 2 1 1 11 THR HB . 11 . HB 1 1
41 1 1 1 1 11 THR H . 11 . HN 1 1
41 1 2 1 1 11 THR MG . 11 . HG2# 1 1
42 1 1 1 1 11 THR H . 11 . HN 1 1
42 1 2 1 1 12 LEU H . 12 . HN 1 1
43 1 1 1 1 11 THR H . 11 . HN 1 1
43 1 2 1 1 12 LEU HA . 12 . HA 1 1
44 1 1 1 1 11 THR H . 11 . HN 1 1
44 1 2 1 1 37 PRO QB . 37 . HB# 1 1
45 1 1 1 1 11 THR H . 11 . HN 1 1
45 1 2 1 1 37 PRO QG . 37 . HG# 1 1
46 1 1 1 1 11 THR H . 11 . HN 1 1
46 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
47 1 1 1 1 11 THR H . 11 . HN 1 1
47 1 2 1 1 44 TYR QE . 44 . HE# 1 1
48 1 1 1 1 11 THR HA . 11 . HA 1 1
48 1 2 1 1 11 THR MG . 11 . HG2# 1 1
49 1 1 1 1 11 THR HA . 11 . HA 1 1
49 1 2 1 1 12 LEU H . 12 . HN 1 1
50 1 1 1 1 11 THR HA . 11 . HA 1 1
50 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
51 1 1 1 1 11 THR HA . 11 . HA 1 1
51 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
52 1 1 1 1 11 THR HA . 11 . HA 1 1
52 1 2 1 1 12 LEU QD . 12 . HD# 1 1
53 1 1 1 1 11 THR HA . 11 . HA 1 1
53 1 2 1 1 13 PHE H . 13 . HN 1 1
54 1 1 1 1 11 THR HA . 11 . HA 1 1
54 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
55 1 1 1 1 11 THR HB . 11 . HB 1 1
55 1 2 1 1 12 LEU H . 12 . HN 1 1
56 1 1 1 1 11 THR HB . 11 . HB 1 1
56 1 2 1 1 12 LEU QD . 12 . HD# 1 1
57 1 1 1 1 11 THR HB . 11 . HB 1 1
57 1 2 1 1 13 PHE H . 13 . HN 1 1
58 1 1 1 1 11 THR HB . 11 . HB 1 1
58 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
59 1 1 1 1 11 THR HB . 11 . HB 1 1
59 1 2 1 1 44 TYR QE . 44 . HE# 1 1
60 1 1 1 1 11 THR MG . 11 . HG2# 1 1
60 1 2 1 1 12 LEU H . 12 . HN 1 1
61 1 1 1 1 11 THR MG . 11 . HG2# 1 1
61 1 2 1 1 13 PHE H . 13 . HN 1 1
62 1 1 1 1 11 THR MG . 11 . HG2# 1 1
62 1 2 1 1 13 PHE QD . 13 . HD# 1 1
63 1 1 1 1 11 THR MG . 11 . HG2# 1 1
63 1 2 1 1 37 PRO HA . 37 . HA 1 1
64 1 1 1 1 11 THR MG . 11 . HG2# 1 1
64 1 2 1 1 37 PRO QB . 37 . HB# 1 1
65 1 1 1 1 11 THR MG . 11 . HG2# 1 1
65 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
66 1 1 1 1 11 THR MG . 11 . HG2# 1 1
66 1 2 1 1 37 PRO QG . 37 . HG# 1 1
67 1 1 1 1 11 THR MG . 11 . HG2# 1 1
67 1 2 1 1 38 ASP H . 38 . HN 1 1
68 1 1 1 1 11 THR MG . 11 . HG2# 1 1
68 1 2 1 1 42 VAL H . 42 . HN 1 1
69 1 1 1 1 11 THR MG . 11 . HG2# 1 1
69 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
70 1 1 1 1 11 THR MG . 11 . HG2# 1 1
70 1 2 1 1 44 TYR QE . 44 . HE# 1 1
71 1 1 1 1 12 LEU H . 12 . HN 1 1
71 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
72 1 1 1 1 12 LEU H . 12 . HN 1 1
72 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
73 1 1 1 1 12 LEU H . 12 . HN 1 1
73 1 2 1 1 12 LEU QD . 12 . HD# 1 1
74 1 1 1 1 12 LEU H . 12 . HN 1 1
74 1 2 1 1 13 PHE H . 13 . HN 1 1
75 1 1 1 1 12 LEU H . 12 . HN 1 1
75 1 2 1 1 13 PHE QD . 13 . HD# 1 1
76 1 1 1 1 12 LEU H . 12 . HN 1 1
76 1 2 1 1 44 TYR QE . 44 . HE# 1 1
77 1 1 1 1 12 LEU HA . 12 . HA 1 1
77 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
78 1 1 1 1 12 LEU HA . 12 . HA 1 1
78 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
79 1 1 1 1 12 LEU QB . 12 . HB# 1 1
79 1 2 1 1 13 PHE QB . 13 . HB# 1 1
80 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
80 1 2 1 1 13 PHE H . 13 . HN 1 1
81 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
81 1 2 1 1 13 PHE H . 13 . HN 1 1
82 1 1 1 1 12 LEU QD . 12 . HD# 1 1
82 1 2 1 1 13 PHE H . 13 . HN 1 1
83 1 1 1 1 12 LEU QD . 12 . HD# 1 1
83 1 2 1 1 13 PHE QD . 13 . HD# 1 1
84 1 1 1 1 12 LEU QD . 12 . HD# 1 1
84 1 2 1 1 13 PHE QE . 13 . HE# 1 1
85 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
85 1 2 1 1 13 PHE H . 13 . HN 1 1
86 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
86 1 2 1 1 13 PHE H . 13 . HN 1 1
87 1 1 1 1 13 PHE H . 13 . HN 1 1
87 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
88 1 1 1 1 13 PHE H . 13 . HN 1 1
88 1 2 1 1 13 PHE HB3 . 13 . HB1 1 1
89 1 1 1 1 13 PHE H . 13 . HN 1 1
89 1 2 1 1 13 PHE QD . 13 . HD# 1 1
90 1 1 1 1 13 PHE H . 13 . HN 1 1
90 1 2 1 1 14 VAL H . 14 . HN 1 1
91 1 1 1 1 13 PHE H . 13 . HN 1 1
91 1 2 1 1 14 VAL QG . 14 . HG# 1 1
92 1 1 1 1 13 PHE H . 13 . HN 1 1
92 1 2 1 1 32 VAL QG . 32 . HG# 1 1
93 1 1 1 1 13 PHE H . 13 . HN 1 1
93 1 2 1 1 35 THR MG . 35 . HG2# 1 1
94 1 1 1 1 13 PHE H . 13 . HN 1 1
94 1 2 1 1 44 TYR QE . 44 . HE# 1 1
95 1 1 1 1 13 PHE HA . 13 . HA 1 1
95 1 2 1 1 14 VAL H . 14 . HN 1 1
96 1 1 1 1 13 PHE HA . 13 . HA 1 1
96 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
97 1 1 1 1 13 PHE HA . 13 . HA 1 1
97 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
98 1 1 1 1 13 PHE QB . 13 . HB# 1 1
98 1 2 1 1 14 VAL H . 14 . HN 1 1
99 1 1 1 1 13 PHE QB . 13 . HB# 1 1
99 1 2 1 1 14 VAL HA . 14 . HA 1 1
100 1 1 1 1 13 PHE QB . 13 . HB# 1 1
100 1 2 1 1 14 VAL QG . 14 . HG# 1 1
101 1 1 1 1 13 PHE QB . 13 . HB# 1 1
101 1 2 1 1 35 THR MG . 35 . HG2# 1 1
102 1 1 1 1 13 PHE QB . 13 . HB# 1 1
102 1 2 1 1 44 TYR QD . 44 . HD# 1 1
103 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
103 1 2 1 1 44 TYR QE . 44 . HE# 1 1
104 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
104 1 2 1 1 44 TYR QE . 44 . HE# 1 1
105 1 1 1 1 13 PHE QD . 13 . HD# 1 1
105 1 2 1 1 14 VAL H . 14 . HN 1 1
106 1 1 1 1 13 PHE QD . 13 . HD# 1 1
106 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
107 1 1 1 1 13 PHE QD . 13 . HD# 1 1
107 1 2 1 1 19 VAL QG . 19 . HG# 1 1
108 1 1 1 1 13 PHE QD . 13 . HD# 1 1
108 1 2 1 1 32 VAL HB . 32 . HB 1 1
109 1 1 1 1 13 PHE QD . 13 . HD# 1 1
109 1 2 1 1 32 VAL MG1 . 32 . HG1# 1 1
110 1 1 1 1 13 PHE QD . 13 . HD# 1 1
110 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
111 1 1 1 1 13 PHE QD . 13 . HD# 1 1
111 1 2 1 1 61 GLU HA . 61 . HA 1 1
112 1 1 1 1 13 PHE QD . 13 . HD# 1 1
112 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
113 1 1 1 1 13 PHE QD . 13 . HD# 1 1
113 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
114 1 1 1 1 13 PHE QE . 13 . HE# 1 1
114 1 2 1 1 32 VAL QG . 32 . HG# 1 1
115 1 1 1 1 13 PHE QE . 13 . HE# 1 1
115 1 2 1 1 64 VAL HA . 64 . HA 1 1
116 1 1 1 1 13 PHE QE . 13 . HE# 1 1
116 1 2 1 1 64 VAL HB . 64 . HB 1 1
117 1 1 1 1 13 PHE QE . 13 . HE# 1 1
117 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
118 1 1 1 1 13 PHE QE . 13 . HE# 1 1
118 1 2 1 1 64 VAL QG . 64 . HG# 1 1
119 1 1 1 1 13 PHE QE . 13 . HE# 1 1
119 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
120 1 1 1 1 13 PHE QE . 13 . HE# 1 1
120 1 2 1 1 65 LEU H . 65 . HN 1 1
121 1 1 1 1 13 PHE QE . 13 . HE# 1 1
121 1 2 1 1 66 LYS HA . 66 . HA 1 1
122 1 1 1 1 14 VAL H . 14 . HN 1 1
122 1 2 1 1 14 VAL HB . 14 . HB 1 1
123 1 1 1 1 14 VAL H . 14 . HN 1 1
123 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
124 1 1 1 1 14 VAL H . 14 . HN 1 1
124 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
125 1 1 1 1 14 VAL H . 14 . HN 1 1
125 1 2 1 1 15 ASP H . 15 . HN 1 1
126 1 1 1 1 14 VAL H . 14 . HN 1 1
126 1 2 1 1 17 GLU QG . 17 . HG# 1 1
127 1 1 1 1 14 VAL H . 14 . HN 1 1
127 1 2 1 1 19 VAL QG . 19 . HG# 1 1
128 1 1 1 1 14 VAL H . 14 . HN 1 1
128 1 2 1 1 32 VAL HB . 32 . HB 1 1
129 1 1 1 1 14 VAL H . 14 . HN 1 1
129 1 2 1 1 32 VAL MG1 . 32 . HG1# 1 1
130 1 1 1 1 14 VAL H . 14 . HN 1 1
130 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
131 1 1 1 1 14 VAL H . 14 . HN 1 1
131 1 2 1 1 35 THR HB . 35 . HB 1 1
132 1 1 1 1 14 VAL H . 14 . HN 1 1
132 1 2 1 1 35 THR MG . 35 . HG2# 1 1
133 1 1 1 1 14 VAL HA . 14 . HA 1 1
133 1 2 1 1 15 ASP H . 15 . HN 1 1
134 1 1 1 1 14 VAL HA . 14 . HA 1 1
134 1 2 1 1 35 THR MG . 35 . HG2# 1 1
135 1 1 1 1 14 VAL HB . 14 . HB 1 1
135 1 2 1 1 15 ASP H . 15 . HN 1 1
136 1 1 1 1 14 VAL HB . 14 . HB 1 1
136 1 2 1 1 17 GLU H . 17 . HN 1 1
137 1 1 1 1 14 VAL QG . 14 . HG# 1 1
137 1 2 1 1 15 ASP H . 15 . HN 1 1
138 1 1 1 1 14 VAL QG . 14 . HG# 1 1
138 1 2 1 1 15 ASP QB . 15 . HB# 1 1
139 1 1 1 1 14 VAL QG . 14 . HG# 1 1
139 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
140 1 1 1 1 14 VAL QG . 14 . HG# 1 1
140 1 2 1 1 17 GLU H . 17 . HN 1 1
141 1 1 1 1 14 VAL QG . 14 . HG# 1 1
141 1 2 1 1 17 GLU HA . 17 . HA 1 1
142 1 1 1 1 15 ASP H . 15 . HN 1 1
142 1 2 1 1 15 ASP QB . 15 . HB# 1 1
143 1 1 1 1 15 ASP H . 15 . HN 1 1
143 1 2 1 1 16 GLY H . 16 . HN 1 1
144 1 1 1 1 15 ASP H . 15 . HN 1 1
144 1 2 1 1 35 THR H . 35 . HN 1 1
145 1 1 1 1 15 ASP H . 15 . HN 1 1
145 1 2 1 1 35 THR MG . 35 . HG2# 1 1
146 1 1 1 1 15 ASP HA . 15 . HA 1 1
146 1 2 1 1 16 GLY H . 16 . HN 1 1
147 1 1 1 1 15 ASP HA . 15 . HA 1 1
147 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
148 1 1 1 1 15 ASP HA . 15 . HA 1 1
148 1 2 1 1 32 VAL QG . 32 . HG# 1 1
149 1 1 1 1 15 ASP HA . 15 . HA 1 1
149 1 2 1 1 34 LYS H . 34 . HN 1 1
150 1 1 1 1 15 ASP QB . 15 . HB# 1 1
150 1 2 1 1 16 GLY H . 16 . HN 1 1
151 1 1 1 1 15 ASP QB . 15 . HB# 1 1
151 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
152 1 1 1 1 15 ASP QB . 15 . HB# 1 1
152 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
153 1 1 1 1 15 ASP QB . 15 . HB# 1 1
153 1 2 1 1 32 VAL QG . 32 . HG# 1 1
154 1 1 1 1 15 ASP QB . 15 . HB# 1 1
154 1 2 1 1 35 THR H . 35 . HN 1 1
155 1 1 1 1 16 GLY H . 16 . HN 1 1
155 1 2 1 1 17 GLU H . 17 . HN 1 1
156 1 1 1 1 16 GLY H . 16 . HN 1 1
156 1 2 1 1 31 LYS QD . 31 . HD# 1 1
157 1 1 1 1 16 GLY H . 16 . HN 1 1
157 1 2 1 1 31 LYS QE . 31 . HE# 1 1
158 1 1 1 1 16 GLY H . 16 . HN 1 1
158 1 2 1 1 32 VAL H . 32 . HN 1 1
159 1 1 1 1 16 GLY H . 16 . HN 1 1
159 1 2 1 1 32 VAL HA . 32 . HA 1 1
160 1 1 1 1 16 GLY H . 16 . HN 1 1
160 1 2 1 1 32 VAL HB . 32 . HB 1 1
161 1 1 1 1 16 GLY H . 16 . HN 1 1
161 1 2 1 1 32 VAL MG1 . 32 . HG1# 1 1
162 1 1 1 1 16 GLY H . 16 . HN 1 1
162 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
163 1 1 1 1 16 GLY H . 16 . HN 1 1
163 1 2 1 1 33 LEU H . 33 . HN 1 1
164 1 1 1 1 16 GLY H . 16 . HN 1 1
164 1 2 1 1 33 LEU HA . 33 . HA 1 1
165 1 1 1 1 16 GLY H . 16 . HN 1 1
165 1 2 1 1 33 LEU QB . 33 . HB# 1 1
166 1 1 1 1 16 GLY H . 16 . HN 1 1
166 1 2 1 1 33 LEU QD . 33 . HD# 1 1
167 1 1 1 1 16 GLY H . 16 . HN 1 1
167 1 2 1 1 34 LYS H . 34 . HN 1 1
168 1 1 1 1 16 GLY H . 16 . HN 1 1
168 1 2 1 1 34 LYS HA . 34 . HA 1 1
169 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
169 1 2 1 1 31 LYS QE . 31 . HE# 1 1
170 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
170 1 2 1 1 31 LYS QG . 31 . HG# 1 1
171 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
171 1 2 1 1 31 LYS QD . 31 . HD# 1 1
172 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
172 1 2 1 1 31 LYS QE . 31 . HE# 1 1
173 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
173 1 2 1 1 31 LYS QG . 31 . HG# 1 1
174 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
174 1 2 1 1 33 LEU QD . 33 . HD# 1 1
175 1 1 1 1 17 GLU H . 17 . HN 1 1
175 1 2 1 1 18 ARG H . 18 . HN 1 1
176 1 1 1 1 17 GLU H . 17 . HN 1 1
176 1 2 1 1 31 LYS QG . 31 . HG# 1 1
177 1 1 1 1 17 GLU H . 17 . HN 1 1
177 1 2 1 1 32 VAL HB . 32 . HB 1 1
178 1 1 1 1 17 GLU H . 17 . HN 1 1
178 1 2 1 1 32 VAL QG . 32 . HG# 1 1
179 1 1 1 1 17 GLU HA . 17 . HA 1 1
179 1 2 1 1 18 ARG H . 18 . HN 1 1
180 1 1 1 1 17 GLU HA . 17 . HA 1 1
180 1 2 1 1 18 ARG QB . 18 . HB# 1 1
181 1 1 1 1 17 GLU HA . 17 . HA 1 1
181 1 2 1 1 19 VAL QG . 19 . HG# 1 1
182 1 1 1 1 17 GLU HA . 17 . HA 1 1
182 1 2 1 1 32 VAL H . 32 . HN 1 1
183 1 1 1 1 17 GLU QG . 17 . HG# 1 1
183 1 2 1 1 18 ARG H . 18 . HN 1 1
184 1 1 1 1 17 GLU QG . 17 . HG# 1 1
184 1 2 1 1 19 VAL H . 19 . HN 1 1
185 1 1 1 1 17 GLU QG . 17 . HG# 1 1
185 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
186 1 1 1 1 17 GLU QG . 17 . HG# 1 1
186 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
187 1 1 1 1 17 GLU QG . 17 . HG# 1 1
187 1 2 1 1 32 VAL H . 32 . HN 1 1
188 1 1 1 1 18 ARG H . 18 . HN 1 1
188 1 2 1 1 18 ARG QB . 18 . HB# 1 1
189 1 1 1 1 18 ARG H . 18 . HN 1 1
189 1 2 1 1 18 ARG QD . 18 . HD# 1 1
190 1 1 1 1 18 ARG H . 18 . HN 1 1
190 1 2 1 1 18 ARG QG . 18 . HG# 1 1
191 1 1 1 1 18 ARG H . 18 . HN 1 1
191 1 2 1 1 19 VAL H . 19 . HN 1 1
192 1 1 1 1 18 ARG H . 18 . HN 1 1
192 1 2 1 1 19 VAL QG . 19 . HG# 1 1
193 1 1 1 1 18 ARG H . 18 . HN 1 1
193 1 2 1 1 31 LYS HA . 31 . HA 1 1
194 1 1 1 1 18 ARG H . 18 . HN 1 1
194 1 2 1 1 31 LYS QD . 31 . HD# 1 1
195 1 1 1 1 18 ARG H . 18 . HN 1 1
195 1 2 1 1 31 LYS QG . 31 . HG# 1 1
196 1 1 1 1 18 ARG HA . 18 . HA 1 1
196 1 2 1 1 19 VAL H . 19 . HN 1 1
197 1 1 1 1 18 ARG HA . 18 . HA 1 1
197 1 2 1 1 19 VAL QG . 19 . HG# 1 1
198 1 1 1 1 18 ARG HA . 18 . HA 1 1
198 1 2 1 1 31 LYS H . 31 . HN 1 1
199 1 1 1 1 18 ARG HA . 18 . HA 1 1
199 1 2 1 1 31 LYS HA . 31 . HA 1 1
200 1 1 1 1 18 ARG HA . 18 . HA 1 1
200 1 2 1 1 31 LYS QD . 31 . HD# 1 1
201 1 1 1 1 18 ARG HA . 18 . HA 1 1
201 1 2 1 1 31 LYS QG . 31 . HG# 1 1
202 1 1 1 1 18 ARG HA . 18 . HA 1 1
202 1 2 1 1 32 VAL H . 32 . HN 1 1
203 1 1 1 1 18 ARG HA . 18 . HA 1 1
203 1 2 1 1 67 TYR QD . 67 . HD# 1 1
204 1 1 1 1 18 ARG QB . 18 . HB# 1 1
204 1 2 1 1 19 VAL H . 19 . HN 1 1
205 1 1 1 1 18 ARG QB . 18 . HB# 1 1
205 1 2 1 1 19 VAL HA . 19 . HA 1 1
206 1 1 1 1 18 ARG QB . 18 . HB# 1 1
206 1 2 1 1 19 VAL QG . 19 . HG# 1 1
207 1 1 1 1 18 ARG QB . 18 . HB# 1 1
207 1 2 1 1 32 VAL H . 32 . HN 1 1
208 1 1 1 1 18 ARG QB . 18 . HB# 1 1
208 1 2 1 1 67 TYR QE . 67 . HE# 1 1
209 1 1 1 1 18 ARG QD . 18 . HD# 1 1
209 1 2 1 1 31 LYS QG . 31 . HG# 1 1
210 1 1 1 1 18 ARG QD . 18 . HD# 1 1
210 1 2 1 1 67 TYR QD . 67 . HD# 1 1
211 1 1 1 1 18 ARG QD . 18 . HD# 1 1
211 1 2 1 1 67 TYR QE . 67 . HE# 1 1
212 1 1 1 1 18 ARG QG . 18 . HG# 1 1
212 1 2 1 1 19 VAL H . 19 . HN 1 1
213 1 1 1 1 18 ARG QG . 18 . HG# 1 1
213 1 2 1 1 19 VAL QG . 19 . HG# 1 1
214 1 1 1 1 18 ARG QG . 18 . HG# 1 1
214 1 2 1 1 29 GLU QG . 29 . HG# 1 1
215 1 1 1 1 18 ARG QG . 18 . HG# 1 1
215 1 2 1 1 30 ALA H . 30 . HN 1 1
216 1 1 1 1 18 ARG QG . 18 . HG# 1 1
216 1 2 1 1 67 TYR HB3 . 67 . HB1 1 1
217 1 1 1 1 18 ARG QG . 18 . HG# 1 1
217 1 2 1 1 67 TYR QD . 67 . HD# 1 1
218 1 1 1 1 18 ARG QG . 18 . HG# 1 1
218 1 2 1 1 67 TYR QE . 67 . HE# 1 1
219 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1
219 1 2 1 1 19 VAL H . 19 . HN 1 1
220 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1
220 1 2 1 1 29 GLU QG . 29 . HG# 1 1
221 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1
221 1 2 1 1 67 TYR QD . 67 . HD# 1 1
222 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1
222 1 2 1 1 19 VAL H . 19 . HN 1 1
223 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1
223 1 2 1 1 29 GLU QG . 29 . HG# 1 1
224 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1
224 1 2 1 1 67 TYR QD . 67 . HD# 1 1
225 1 1 1 1 19 VAL H . 19 . HN 1 1
225 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
226 1 1 1 1 19 VAL H . 19 . HN 1 1
226 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
227 1 1 1 1 19 VAL H . 19 . HN 1 1
227 1 2 1 1 20 LEU H . 20 . HN 1 1
228 1 1 1 1 19 VAL H . 19 . HN 1 1
228 1 2 1 1 29 GLU QG . 29 . HG# 1 1
229 1 1 1 1 19 VAL H . 19 . HN 1 1
229 1 2 1 1 30 ALA H . 30 . HN 1 1
230 1 1 1 1 19 VAL H . 19 . HN 1 1
230 1 2 1 1 31 LYS HA . 31 . HA 1 1
231 1 1 1 1 19 VAL H . 19 . HN 1 1
231 1 2 1 1 31 LYS QB . 31 . HB# 1 1
232 1 1 1 1 19 VAL H . 19 . HN 1 1
232 1 2 1 1 31 LYS QG . 31 . HG# 1 1
233 1 1 1 1 19 VAL H . 19 . HN 1 1
233 1 2 1 1 32 VAL H . 32 . HN 1 1
234 1 1 1 1 19 VAL H . 19 . HN 1 1
234 1 2 1 1 67 TYR QD . 67 . HD# 1 1
235 1 1 1 1 19 VAL HA . 19 . HA 1 1
235 1 2 1 1 64 VAL QG . 64 . HG# 1 1
236 1 1 1 1 19 VAL HA . 19 . HA 1 1
236 1 2 1 1 67 TYR H . 67 . HN 1 1
237 1 1 1 1 19 VAL HA . 19 . HA 1 1
237 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
238 1 1 1 1 19 VAL HA . 19 . HA 1 1
238 1 2 1 1 67 TYR HB3 . 67 . HB1 1 1
239 1 1 1 1 19 VAL HA . 19 . HA 1 1
239 1 2 1 1 67 TYR QD . 67 . HD# 1 1
240 1 1 1 1 19 VAL HB . 19 . HB 1 1
240 1 2 1 1 20 LEU H . 20 . HN 1 1
241 1 1 1 1 19 VAL HB . 19 . HB 1 1
241 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
242 1 1 1 1 19 VAL HB . 19 . HB 1 1
242 1 2 1 1 64 VAL QG . 64 . HG# 1 1
243 1 1 1 1 19 VAL HB . 19 . HB 1 1
243 1 2 1 1 65 LEU H . 65 . HN 1 1
244 1 1 1 1 19 VAL HB . 19 . HB 1 1
244 1 2 1 1 67 TYR H . 67 . HN 1 1
245 1 1 1 1 19 VAL QG . 19 . HG# 1 1
245 1 2 1 1 20 LEU H . 20 . HN 1 1
246 1 1 1 1 19 VAL QG . 19 . HG# 1 1
246 1 2 1 1 21 CYS H . 21 . HN 1 1
247 1 1 1 1 19 VAL QG . 19 . HG# 1 1
247 1 2 1 1 21 CYS HA . 21 . HA 1 1
248 1 1 1 1 19 VAL QG . 19 . HG# 1 1
248 1 2 1 1 21 CYS QB . 21 . HB# 1 1
249 1 1 1 1 19 VAL QG . 19 . HG# 1 1
249 1 2 1 1 30 ALA H . 30 . HN 1 1
250 1 1 1 1 19 VAL QG . 19 . HG# 1 1
250 1 2 1 1 30 ALA MB . 30 . HB# 1 1
251 1 1 1 1 19 VAL QG . 19 . HG# 1 1
251 1 2 1 1 31 LYS H . 31 . HN 1 1
252 1 1 1 1 19 VAL QG . 19 . HG# 1 1
252 1 2 1 1 31 LYS HA . 31 . HA 1 1
253 1 1 1 1 19 VAL QG . 19 . HG# 1 1
253 1 2 1 1 31 LYS QB . 31 . HB# 1 1
254 1 1 1 1 19 VAL QG . 19 . HG# 1 1
254 1 2 1 1 31 LYS QE . 31 . HE# 1 1
255 1 1 1 1 19 VAL QG . 19 . HG# 1 1
255 1 2 1 1 31 LYS QG . 31 . HG# 1 1
256 1 1 1 1 19 VAL QG . 19 . HG# 1 1
256 1 2 1 1 32 VAL H . 32 . HN 1 1
257 1 1 1 1 19 VAL QG . 19 . HG# 1 1
257 1 2 1 1 32 VAL HA . 32 . HA 1 1
258 1 1 1 1 19 VAL QG . 19 . HG# 1 1
258 1 2 1 1 32 VAL HB . 32 . HB 1 1
259 1 1 1 1 19 VAL QG . 19 . HG# 1 1
259 1 2 1 1 32 VAL QG . 32 . HG# 1 1
260 1 1 1 1 19 VAL QG . 19 . HG# 1 1
260 1 2 1 1 44 TYR HB2 . 44 . HB2 1 1
261 1 1 1 1 19 VAL QG . 19 . HG# 1 1
261 1 2 1 1 47 HIS H . 47 . HN 1 1
262 1 1 1 1 19 VAL QG . 19 . HG# 1 1
262 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
263 1 1 1 1 19 VAL QG . 19 . HG# 1 1
263 1 2 1 1 64 VAL HA . 64 . HA 1 1
264 1 1 1 1 19 VAL QG . 19 . HG# 1 1
264 1 2 1 1 64 VAL HB . 64 . HB 1 1
265 1 1 1 1 19 VAL QG . 19 . HG# 1 1
265 1 2 1 1 64 VAL QG . 64 . HG# 1 1
266 1 1 1 1 19 VAL QG . 19 . HG# 1 1
266 1 2 1 1 65 LEU H . 65 . HN 1 1
267 1 1 1 1 19 VAL QG . 19 . HG# 1 1
267 1 2 1 1 67 TYR H . 67 . HN 1 1
268 1 1 1 1 19 VAL QG . 19 . HG# 1 1
268 1 2 1 1 67 TYR HB3 . 67 . HB1 1 1
269 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
269 1 2 1 1 20 LEU H . 20 . HN 1 1
270 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
270 1 2 1 1 31 LYS QG . 31 . HG# 1 1
271 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
271 1 2 1 1 20 LEU H . 20 . HN 1 1
272 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
272 1 2 1 1 31 LYS QG . 31 . HG# 1 1
273 1 1 1 1 20 LEU H . 20 . HN 1 1
273 1 2 1 1 21 CYS H . 21 . HN 1 1
274 1 1 1 1 20 LEU H . 20 . HN 1 1
274 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
275 1 1 1 1 20 LEU H . 20 . HN 1 1
275 1 2 1 1 64 VAL QG . 64 . HG# 1 1
276 1 1 1 1 20 LEU H . 20 . HN 1 1
276 1 2 1 1 65 LEU H . 65 . HN 1 1
277 1 1 1 1 20 LEU H . 20 . HN 1 1
277 1 2 1 1 65 LEU QB . 65 . HB# 1 1
278 1 1 1 1 20 LEU H . 20 . HN 1 1
278 1 2 1 1 65 LEU HG . 65 . HG 1 1
279 1 1 1 1 20 LEU HA . 20 . HA 1 1
279 1 2 1 1 20 LEU QD . 20 . HD# 1 1
280 1 1 1 1 20 LEU HA . 20 . HA 1 1
280 1 2 1 1 21 CYS H . 21 . HN 1 1
281 1 1 1 1 20 LEU HA . 20 . HA 1 1
281 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
282 1 1 1 1 20 LEU HA . 20 . HA 1 1
282 1 2 1 1 30 ALA H . 30 . HN 1 1
283 1 1 1 1 20 LEU QB . 20 . HB# 1 1
283 1 2 1 1 21 CYS H . 21 . HN 1 1
284 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
284 1 2 1 1 21 CYS H . 21 . HN 1 1
285 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
285 1 2 1 1 21 CYS H . 21 . HN 1 1
286 1 1 1 1 20 LEU QD . 20 . HD# 1 1
286 1 2 1 1 21 CYS H . 21 . HN 1 1
287 1 1 1 1 20 LEU QD . 20 . HD# 1 1
287 1 2 1 1 28 TYR H . 28 . HN 1 1
288 1 1 1 1 20 LEU QD . 20 . HD# 1 1
288 1 2 1 1 29 GLU H . 29 . HN 1 1
289 1 1 1 1 20 LEU QD . 20 . HD# 1 1
289 1 2 1 1 29 GLU HA . 29 . HA 1 1
290 1 1 1 1 20 LEU QD . 20 . HD# 1 1
290 1 2 1 1 29 GLU QG . 29 . HG# 1 1
291 1 1 1 1 20 LEU QD . 20 . HD# 1 1
291 1 2 1 1 30 ALA H . 30 . HN 1 1
292 1 1 1 1 20 LEU QD . 20 . HD# 1 1
292 1 2 1 1 66 LYS HA . 66 . HA 1 1
293 1 1 1 1 20 LEU QD . 20 . HD# 1 1
293 1 2 1 1 67 TYR H . 67 . HN 1 1
294 1 1 1 1 20 LEU QD . 20 . HD# 1 1
294 1 2 1 1 67 TYR HA . 67 . HA 1 1
295 1 1 1 1 20 LEU QD . 20 . HD# 1 1
295 1 2 1 1 67 TYR QD . 67 . HD# 1 1
296 1 1 1 1 20 LEU QD . 20 . HD# 1 1
296 1 2 1 1 67 TYR QE . 67 . HE# 1 1
297 1 1 1 1 20 LEU QD . 20 . HD# 1 1
297 1 2 1 1 68 ASN H . 68 . HN 1 1
298 1 1 1 1 20 LEU QD . 20 . HD# 1 1
298 1 2 1 1 71 ASN H . 71 . HN 1 1
299 1 1 1 1 20 LEU QD . 20 . HD# 1 1
299 1 2 1 1 71 ASN QB . 71 . HB# 1 1
300 1 1 1 1 20 LEU QD . 20 . HD# 1 1
300 1 2 1 1 72 VAL H . 72 . HN 1 1
301 1 1 1 1 20 LEU QD . 20 . HD# 1 1
301 1 2 1 1 75 ARG H . 75 . HN 1 1
302 1 1 1 1 20 LEU QD . 20 . HD# 1 1
302 1 2 1 1 75 ARG QD . 75 . HD# 1 1
303 1 1 1 1 20 LEU QD . 20 . HD# 1 1
303 1 2 1 1 75 ARG QG . 75 . HG# 1 1
304 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
304 1 2 1 1 21 CYS H . 21 . HN 1 1
305 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
305 1 2 1 1 67 TYR H . 67 . HN 1 1
306 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
306 1 2 1 1 67 TYR QD . 67 . HD# 1 1
307 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
307 1 2 1 1 72 VAL HA . 72 . HA 1 1
308 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
308 1 2 1 1 75 ARG H . 75 . HN 1 1
309 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
309 1 2 1 1 21 CYS H . 21 . HN 1 1
310 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
310 1 2 1 1 67 TYR QD . 67 . HD# 1 1
311 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
311 1 2 1 1 72 VAL HA . 72 . HA 1 1
312 1 1 1 1 20 LEU HG . 20 . HG 1 1
312 1 2 1 1 29 GLU QG . 29 . HG# 1 1
313 1 1 1 1 20 LEU HG . 20 . HG 1 1
313 1 2 1 1 67 TYR H . 67 . HN 1 1
314 1 1 1 1 20 LEU HG . 20 . HG 1 1
314 1 2 1 1 67 TYR QD . 67 . HD# 1 1
315 1 1 1 1 20 LEU HG . 20 . HG 1 1
315 1 2 1 1 67 TYR QE . 67 . HE# 1 1
316 1 1 1 1 21 CYS H . 21 . HN 1 1
316 1 2 1 1 27 ILE HA . 27 . HA 1 1
317 1 1 1 1 21 CYS H . 21 . HN 1 1
317 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
318 1 1 1 1 21 CYS H . 21 . HN 1 1
318 1 2 1 1 28 TYR H . 28 . HN 1 1
319 1 1 1 1 21 CYS H . 21 . HN 1 1
319 1 2 1 1 28 TYR HA . 28 . HA 1 1
320 1 1 1 1 21 CYS H . 21 . HN 1 1
320 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1
321 1 1 1 1 21 CYS H . 21 . HN 1 1
321 1 2 1 1 28 TYR QD . 28 . HD# 1 1
322 1 1 1 1 21 CYS H . 21 . HN 1 1
322 1 2 1 1 29 GLU H . 29 . HN 1 1
323 1 1 1 1 21 CYS H . 21 . HN 1 1
323 1 2 1 1 29 GLU HA . 29 . HA 1 1
324 1 1 1 1 21 CYS H . 21 . HN 1 1
324 1 2 1 1 30 ALA H . 30 . HN 1 1
325 1 1 1 1 21 CYS H . 21 . HN 1 1
325 1 2 1 1 30 ALA MB . 30 . HB# 1 1
326 1 1 1 1 21 CYS H . 21 . HN 1 1
326 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
327 1 1 1 1 21 CYS H . 21 . HN 1 1
327 1 2 1 1 64 VAL QG . 64 . HG# 1 1
328 1 1 1 1 21 CYS HA . 21 . HA 1 1
328 1 2 1 1 22 PHE H . 22 . HN 1 1
329 1 1 1 1 21 CYS HA . 21 . HA 1 1
329 1 2 1 1 22 PHE QE . 22 . HE# 1 1
330 1 1 1 1 21 CYS HA . 21 . HA 1 1
330 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
331 1 1 1 1 21 CYS HA . 21 . HA 1 1
331 1 2 1 1 64 VAL HA . 64 . HA 1 1
332 1 1 1 1 21 CYS HA . 21 . HA 1 1
332 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
333 1 1 1 1 21 CYS HA . 21 . HA 1 1
333 1 2 1 1 64 VAL QG . 64 . HG# 1 1
334 1 1 1 1 21 CYS HA . 21 . HA 1 1
334 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
335 1 1 1 1 21 CYS HA . 21 . HA 1 1
335 1 2 1 1 65 LEU H . 65 . HN 1 1
336 1 1 1 1 21 CYS HA . 21 . HA 1 1
336 1 2 1 1 65 LEU QB . 65 . HB# 1 1
337 1 1 1 1 21 CYS HA . 21 . HA 1 1
337 1 2 1 1 65 LEU QD . 65 . HD# 1 1
338 1 1 1 1 21 CYS QB . 21 . HB# 1 1
338 1 2 1 1 22 PHE H . 22 . HN 1 1
339 1 1 1 1 21 CYS QB . 21 . HB# 1 1
339 1 2 1 1 28 TYR H . 28 . HN 1 1
340 1 1 1 1 21 CYS QB . 21 . HB# 1 1
340 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1
341 1 1 1 1 21 CYS QB . 21 . HB# 1 1
341 1 2 1 1 30 ALA H . 30 . HN 1 1
342 1 1 1 1 21 CYS QB . 21 . HB# 1 1
342 1 2 1 1 31 LYS H . 31 . HN 1 1
343 1 1 1 1 21 CYS QB . 21 . HB# 1 1
343 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
344 1 1 1 1 21 CYS QB . 21 . HB# 1 1
344 1 2 1 1 48 TYR QE . 48 . HE# 1 1
345 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
345 1 2 1 1 22 PHE H . 22 . HN 1 1
346 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
346 1 2 1 1 30 ALA MB . 30 . HB# 1 1
347 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
347 1 2 1 1 22 PHE H . 22 . HN 1 1
348 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
348 1 2 1 1 30 ALA MB . 30 . HB# 1 1
349 1 1 1 1 22 PHE H . 22 . HN 1 1
349 1 2 1 1 22 PHE QE . 22 . HE# 1 1
350 1 1 1 1 22 PHE H . 22 . HN 1 1
350 1 2 1 1 28 TYR H . 28 . HN 1 1
351 1 1 1 1 22 PHE H . 22 . HN 1 1
351 1 2 1 1 28 TYR QD . 28 . HD# 1 1
352 1 1 1 1 22 PHE H . 22 . HN 1 1
352 1 2 1 1 63 ARG HA . 63 . HA 1 1
353 1 1 1 1 22 PHE H . 22 . HN 1 1
353 1 2 1 1 63 ARG QG . 63 . HG# 1 1
354 1 1 1 1 22 PHE H . 22 . HN 1 1
354 1 2 1 1 64 VAL HA . 64 . HA 1 1
355 1 1 1 1 22 PHE H . 22 . HN 1 1
355 1 2 1 1 64 VAL QG . 64 . HG# 1 1
356 1 1 1 1 22 PHE H . 22 . HN 1 1
356 1 2 1 1 65 LEU H . 65 . HN 1 1
357 1 1 1 1 22 PHE H . 22 . HN 1 1
357 1 2 1 1 65 LEU QD . 65 . HD# 1 1
358 1 1 1 1 22 PHE HA . 22 . HA 1 1
358 1 2 1 1 23 HIS H . 23 . HN 1 1
359 1 1 1 1 22 PHE HA . 22 . HA 1 1
359 1 2 1 1 27 ILE H . 27 . HN 1 1
360 1 1 1 1 22 PHE HA . 22 . HA 1 1
360 1 2 1 1 27 ILE HA . 27 . HA 1 1
361 1 1 1 1 22 PHE HA . 22 . HA 1 1
361 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
362 1 1 1 1 22 PHE HA . 22 . HA 1 1
362 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
363 1 1 1 1 22 PHE HA . 22 . HA 1 1
363 1 2 1 1 28 TYR H . 28 . HN 1 1
364 1 1 1 1 22 PHE HA . 22 . HA 1 1
364 1 2 1 1 28 TYR QE . 28 . HE# 1 1
365 1 1 1 1 22 PHE QB . 22 . HB# 1 1
365 1 2 1 1 23 HIS H . 23 . HN 1 1
366 1 1 1 1 22 PHE QB . 22 . HB# 1 1
366 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
367 1 1 1 1 22 PHE QB . 22 . HB# 1 1
367 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
368 1 1 1 1 22 PHE QB . 22 . HB# 1 1
368 1 2 1 1 28 TYR QD . 28 . HD# 1 1
369 1 1 1 1 22 PHE QB . 22 . HB# 1 1
369 1 2 1 1 28 TYR QE . 28 . HE# 1 1
370 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
370 1 2 1 1 23 HIS H . 23 . HN 1 1
371 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
371 1 2 1 1 28 TYR QD . 28 . HD# 1 1
372 1 1 1 1 22 PHE HB3 . 22 . HB1 1 1
372 1 2 1 1 23 HIS H . 23 . HN 1 1
373 1 1 1 1 22 PHE HB3 . 22 . HB1 1 1
373 1 2 1 1 28 TYR QD . 28 . HD# 1 1
374 1 1 1 1 22 PHE QE . 22 . HE# 1 1
374 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
375 1 1 1 1 22 PHE QE . 22 . HE# 1 1
375 1 2 1 1 63 ARG HA . 63 . HA 1 1
376 1 1 1 1 22 PHE QE . 22 . HE# 1 1
376 1 2 1 1 63 ARG QG . 63 . HG# 1 1
377 1 1 1 1 22 PHE QE . 22 . HE# 1 1
377 1 2 1 1 65 LEU QD . 65 . HD# 1 1
378 1 1 1 1 23 HIS H . 23 . HN 1 1
378 1 2 1 1 26 LEU H . 26 . HN 1 1
379 1 1 1 1 23 HIS H . 23 . HN 1 1
379 1 2 1 1 27 ILE HA . 27 . HA 1 1
380 1 1 1 1 23 HIS H . 23 . HN 1 1
380 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
381 1 1 1 1 23 HIS H . 23 . HN 1 1
381 1 2 1 1 28 TYR H . 28 . HN 1 1
382 1 1 1 1 23 HIS H . 23 . HN 1 1
382 1 2 1 1 28 TYR QD . 28 . HD# 1 1
383 1 1 1 1 23 HIS H . 23 . HN 1 1
383 1 2 1 1 28 TYR QE . 28 . HE# 1 1
384 1 1 1 1 26 LEU H . 26 . HN 1 1
384 1 2 1 1 26 LEU QD . 26 . HD# 1 1
385 1 1 1 1 26 LEU H . 26 . HN 1 1
385 1 2 1 1 27 ILE H . 27 . HN 1 1
386 1 1 1 1 26 LEU H . 26 . HN 1 1
386 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
387 1 1 1 1 26 LEU H . 26 . HN 1 1
387 1 2 1 1 78 LEU QD . 78 . HD# 1 1
388 1 1 1 1 26 LEU H . 26 . HN 1 1
388 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
389 1 1 1 1 26 LEU HA . 26 . HA 1 1
389 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
390 1 1 1 1 26 LEU HA . 26 . HA 1 1
390 1 2 1 1 26 LEU QD . 26 . HD# 1 1
391 1 1 1 1 26 LEU HA . 26 . HA 1 1
391 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
392 1 1 1 1 26 LEU HA . 26 . HA 1 1
392 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
393 1 1 1 1 26 LEU HA . 26 . HA 1 1
393 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
394 1 1 1 1 26 LEU HA . 26 . HA 1 1
394 1 2 1 1 28 TYR QE . 28 . HE# 1 1
395 1 1 1 1 26 LEU HA . 26 . HA 1 1
395 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
396 1 1 1 1 26 LEU HA . 26 . HA 1 1
396 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
397 1 1 1 1 26 LEU HA . 26 . HA 1 1
397 1 2 1 1 78 LEU QD . 78 . HD# 1 1
398 1 1 1 1 26 LEU HA . 26 . HA 1 1
398 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
399 1 1 1 1 26 LEU HA . 26 . HA 1 1
399 1 2 1 1 79 ALA MB . 79 . HB# 1 1
400 1 1 1 1 26 LEU QB . 26 . HB# 1 1
400 1 2 1 1 27 ILE H . 27 . HN 1 1
401 1 1 1 1 26 LEU QB . 26 . HB# 1 1
401 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
402 1 1 1 1 26 LEU QB . 26 . HB# 1 1
402 1 2 1 1 28 TYR QD . 28 . HD# 1 1
403 1 1 1 1 26 LEU QB . 26 . HB# 1 1
403 1 2 1 1 28 TYR QE . 28 . HE# 1 1
404 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
404 1 2 1 1 27 ILE H . 27 . HN 1 1
405 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
405 1 2 1 1 27 ILE H . 27 . HN 1 1
406 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
406 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
407 1 1 1 1 26 LEU QD . 26 . HD# 1 1
407 1 2 1 1 27 ILE HA . 27 . HA 1 1
408 1 1 1 1 26 LEU QD . 26 . HD# 1 1
408 1 2 1 1 28 TYR H . 28 . HN 1 1
409 1 1 1 1 26 LEU QD . 26 . HD# 1 1
409 1 2 1 1 28 TYR QD . 28 . HD# 1 1
410 1 1 1 1 26 LEU QD . 26 . HD# 1 1
410 1 2 1 1 28 TYR QE . 28 . HE# 1 1
411 1 1 1 1 26 LEU QD . 26 . HD# 1 1
411 1 2 1 1 78 LEU H . 78 . HN 1 1
412 1 1 1 1 26 LEU QD . 26 . HD# 1 1
412 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
413 1 1 1 1 26 LEU QD . 26 . HD# 1 1
413 1 2 1 1 79 ALA H . 79 . HN 1 1
414 1 1 1 1 26 LEU QD . 26 . HD# 1 1
414 1 2 1 1 79 ALA HA . 79 . HA 1 1
415 1 1 1 1 26 LEU QD . 26 . HD# 1 1
415 1 2 1 1 79 ALA MB . 79 . HB# 1 1
416 1 1 1 1 26 LEU QD . 26 . HD# 1 1
416 1 2 1 1 80 ARG H . 80 . HN 1 1
417 1 1 1 1 26 LEU QD . 26 . HD# 1 1
417 1 2 1 1 81 GLN H . 81 . HN 1 1
418 1 1 1 1 26 LEU QD . 26 . HD# 1 1
418 1 2 1 1 81 GLN QB . 81 . HB# 1 1
419 1 1 1 1 26 LEU QD . 26 . HD# 1 1
419 1 2 1 1 82 CYS H . 82 . HN 1 1
420 1 1 1 1 26 LEU QD . 26 . HD# 1 1
420 1 2 1 1 82 CYS HA . 82 . HA 1 1
421 1 1 1 1 26 LEU QD . 26 . HD# 1 1
421 1 2 1 1 82 CYS QB . 82 . HB# 1 1
422 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
422 1 2 1 1 27 ILE H . 27 . HN 1 1
423 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
423 1 2 1 1 28 TYR QE . 28 . HE# 1 1
424 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
424 1 2 1 1 79 ALA HA . 79 . HA 1 1
425 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
425 1 2 1 1 79 ALA MB . 79 . HB# 1 1
426 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
426 1 2 1 1 82 CYS HA . 82 . HA 1 1
427 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
427 1 2 1 1 27 ILE H . 27 . HN 1 1
428 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
428 1 2 1 1 28 TYR QE . 28 . HE# 1 1
429 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
429 1 2 1 1 79 ALA HA . 79 . HA 1 1
430 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
430 1 2 1 1 79 ALA MB . 79 . HB# 1 1
431 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
431 1 2 1 1 82 CYS HA . 82 . HA 1 1
432 1 1 1 1 26 LEU HG . 26 . HG 1 1
432 1 2 1 1 27 ILE H . 27 . HN 1 1
433 1 1 1 1 26 LEU HG . 26 . HG 1 1
433 1 2 1 1 28 TYR QE . 28 . HE# 1 1
434 1 1 1 1 26 LEU HG . 26 . HG 1 1
434 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
435 1 1 1 1 27 ILE H . 27 . HN 1 1
435 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
436 1 1 1 1 27 ILE H . 27 . HN 1 1
436 1 2 1 1 28 TYR H . 28 . HN 1 1
437 1 1 1 1 27 ILE H . 27 . HN 1 1
437 1 2 1 1 28 TYR QE . 28 . HE# 1 1
438 1 1 1 1 27 ILE H . 27 . HN 1 1
438 1 2 1 1 75 ARG QB . 75 . HB# 1 1
439 1 1 1 1 27 ILE H . 27 . HN 1 1
439 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
440 1 1 1 1 27 ILE H . 27 . HN 1 1
440 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
441 1 1 1 1 27 ILE H . 27 . HN 1 1
441 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
442 1 1 1 1 27 ILE H . 27 . HN 1 1
442 1 2 1 1 78 LEU QD . 78 . HD# 1 1
443 1 1 1 1 27 ILE H . 27 . HN 1 1
443 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
444 1 1 1 1 27 ILE H . 27 . HN 1 1
444 1 2 1 1 79 ALA MB . 79 . HB# 1 1
445 1 1 1 1 27 ILE HA . 27 . HA 1 1
445 1 2 1 1 28 TYR QD . 28 . HD# 1 1
446 1 1 1 1 27 ILE HB . 27 . HB 1 1
446 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
447 1 1 1 1 27 ILE HB . 27 . HB 1 1
447 1 2 1 1 28 TYR H . 28 . HN 1 1
448 1 1 1 1 27 ILE HB . 27 . HB 1 1
448 1 2 1 1 74 ARG QB . 74 . HB# 1 1
449 1 1 1 1 27 ILE HB . 27 . HB 1 1
449 1 2 1 1 75 ARG H . 75 . HN 1 1
450 1 1 1 1 27 ILE HB . 27 . HB 1 1
450 1 2 1 1 75 ARG HA . 75 . HA 1 1
451 1 1 1 1 27 ILE HB . 27 . HB 1 1
451 1 2 1 1 75 ARG QB . 75 . HB# 1 1
452 1 1 1 1 27 ILE HB . 27 . HB 1 1
452 1 2 1 1 75 ARG QG . 75 . HG# 1 1
453 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
453 1 2 1 1 28 TYR H . 28 . HN 1 1
454 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
454 1 2 1 1 65 LEU QD . 65 . HD# 1 1
455 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
455 1 2 1 1 74 ARG H . 74 . HN 1 1
456 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
456 1 2 1 1 74 ARG QB . 74 . HB# 1 1
457 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
457 1 2 1 1 74 ARG QD . 74 . HD# 1 1
458 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
458 1 2 1 1 74 ARG QG . 74 . HG# 1 1
459 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
459 1 2 1 1 75 ARG H . 75 . HN 1 1
460 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
460 1 2 1 1 75 ARG HA . 75 . HA 1 1
461 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
461 1 2 1 1 75 ARG QG . 75 . HG# 1 1
462 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
462 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
463 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
463 1 2 1 1 78 LEU QD . 78 . HD# 1 1
464 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
464 1 2 1 1 78 LEU HG . 78 . HG 1 1
465 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
465 1 2 1 1 28 TYR H . 28 . HN 1 1
466 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
466 1 2 1 1 65 LEU QD . 65 . HD# 1 1
467 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
467 1 2 1 1 75 ARG QB . 75 . HB# 1 1
468 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
468 1 2 1 1 78 LEU QD . 78 . HD# 1 1
469 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
469 1 2 1 1 28 TYR H . 28 . HN 1 1
470 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
470 1 2 1 1 28 TYR HA . 28 . HA 1 1
471 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
471 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1
472 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
472 1 2 1 1 65 LEU QB . 65 . HB# 1 1
473 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
473 1 2 1 1 65 LEU QD . 65 . HD# 1 1
474 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
474 1 2 1 1 65 LEU HG . 65 . HG 1 1
475 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
475 1 2 1 1 74 ARG QB . 74 . HB# 1 1
476 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
476 1 2 1 1 75 ARG QB . 75 . HB# 1 1
477 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
477 1 2 1 1 75 ARG QD . 75 . HD# 1 1
478 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
478 1 2 1 1 75 ARG QG . 75 . HG# 1 1
479 1 1 1 1 28 TYR H . 28 . HN 1 1
479 1 2 1 1 28 TYR QD . 28 . HD# 1 1
480 1 1 1 1 28 TYR H . 28 . HN 1 1
480 1 2 1 1 28 TYR QE . 28 . HE# 1 1
481 1 1 1 1 28 TYR H . 28 . HN 1 1
481 1 2 1 1 48 TYR QE . 48 . HE# 1 1
482 1 1 1 1 28 TYR HA . 28 . HA 1 1
482 1 2 1 1 28 TYR QD . 28 . HD# 1 1
483 1 1 1 1 28 TYR HA . 28 . HA 1 1
483 1 2 1 1 29 GLU H . 29 . HN 1 1
484 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
484 1 2 1 1 29 GLU H . 29 . HN 1 1
485 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
485 1 2 1 1 48 TYR QD . 48 . HD# 1 1
486 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
486 1 2 1 1 48 TYR QE . 48 . HE# 1 1
487 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
487 1 2 1 1 29 GLU HA . 29 . HA 1 1
488 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
488 1 2 1 1 48 TYR QD . 48 . HD# 1 1
489 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
489 1 2 1 1 48 TYR QE . 48 . HE# 1 1
490 1 1 1 1 28 TYR QD . 28 . HD# 1 1
490 1 2 1 1 29 GLU H . 29 . HN 1 1
491 1 1 1 1 28 TYR QD . 28 . HD# 1 1
491 1 2 1 1 48 TYR QE . 48 . HE# 1 1
492 1 1 1 1 29 GLU H . 29 . HN 1 1
492 1 2 1 1 29 GLU QG . 29 . HG# 1 1
493 1 1 1 1 29 GLU H . 29 . HN 1 1
493 1 2 1 1 30 ALA H . 30 . HN 1 1
494 1 1 1 1 29 GLU H . 29 . HN 1 1
494 1 2 1 1 30 ALA MB . 30 . HB# 1 1
495 1 1 1 1 29 GLU H . 29 . HN 1 1
495 1 2 1 1 49 ALA H . 49 . HN 1 1
496 1 1 1 1 29 GLU H . 29 . HN 1 1
496 1 2 1 1 49 ALA MB . 49 . HB# 1 1
497 1 1 1 1 29 GLU H . 29 . HN 1 1
497 1 2 1 1 75 ARG QD . 75 . HD# 1 1
498 1 1 1 1 29 GLU HA . 29 . HA 1 1
498 1 2 1 1 30 ALA H . 30 . HN 1 1
499 1 1 1 1 29 GLU HA . 29 . HA 1 1
499 1 2 1 1 49 ALA MB . 49 . HB# 1 1
500 1 1 1 1 29 GLU HA . 29 . HA 1 1
500 1 2 1 1 67 TYR QE . 67 . HE# 1 1
501 1 1 1 1 29 GLU QG . 29 . HG# 1 1
501 1 2 1 1 30 ALA H . 30 . HN 1 1
502 1 1 1 1 29 GLU QG . 29 . HG# 1 1
502 1 2 1 1 67 TYR QE . 67 . HE# 1 1
503 1 1 1 1 30 ALA H . 30 . HN 1 1
503 1 2 1 1 31 LYS H . 31 . HN 1 1
504 1 1 1 1 30 ALA H . 30 . HN 1 1
504 1 2 1 1 31 LYS QB . 31 . HB# 1 1
505 1 1 1 1 30 ALA H . 30 . HN 1 1
505 1 2 1 1 49 ALA H . 49 . HN 1 1
506 1 1 1 1 30 ALA H . 30 . HN 1 1
506 1 2 1 1 49 ALA MB . 49 . HB# 1 1
507 1 1 1 1 30 ALA HA . 30 . HA 1 1
507 1 2 1 1 48 TYR HA . 48 . HA 1 1
508 1 1 1 1 30 ALA HA . 30 . HA 1 1
508 1 2 1 1 49 ALA H . 49 . HN 1 1
509 1 1 1 1 30 ALA MB . 30 . HB# 1 1
509 1 2 1 1 31 LYS H . 31 . HN 1 1
510 1 1 1 1 30 ALA MB . 30 . HB# 1 1
510 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
511 1 1 1 1 30 ALA MB . 30 . HB# 1 1
511 1 2 1 1 48 TYR H . 48 . HN 1 1
512 1 1 1 1 30 ALA MB . 30 . HB# 1 1
512 1 2 1 1 48 TYR HA . 48 . HA 1 1
513 1 1 1 1 30 ALA MB . 30 . HB# 1 1
513 1 2 1 1 48 TYR QD . 48 . HD# 1 1
514 1 1 1 1 30 ALA MB . 30 . HB# 1 1
514 1 2 1 1 48 TYR QE . 48 . HE# 1 1
515 1 1 1 1 30 ALA MB . 30 . HB# 1 1
515 1 2 1 1 49 ALA H . 49 . HN 1 1
516 1 1 1 1 31 LYS H . 31 . HN 1 1
516 1 2 1 1 31 LYS QD . 31 . HD# 1 1
517 1 1 1 1 31 LYS H . 31 . HN 1 1
517 1 2 1 1 31 LYS QE . 31 . HE# 1 1
518 1 1 1 1 31 LYS H . 31 . HN 1 1
518 1 2 1 1 32 VAL H . 32 . HN 1 1
519 1 1 1 1 31 LYS H . 31 . HN 1 1
519 1 2 1 1 32 VAL QG . 32 . HG# 1 1
520 1 1 1 1 31 LYS H . 31 . HN 1 1
520 1 2 1 1 46 ILE HA . 46 . HA 1 1
521 1 1 1 1 31 LYS H . 31 . HN 1 1
521 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
522 1 1 1 1 31 LYS H . 31 . HN 1 1
522 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
523 1 1 1 1 31 LYS H . 31 . HN 1 1
523 1 2 1 1 47 HIS H . 47 . HN 1 1
524 1 1 1 1 31 LYS H . 31 . HN 1 1
524 1 2 1 1 48 TYR HA . 48 . HA 1 1
525 1 1 1 1 31 LYS H . 31 . HN 1 1
525 1 2 1 1 49 ALA H . 49 . HN 1 1
526 1 1 1 1 31 LYS H . 31 . HN 1 1
526 1 2 1 1 49 ALA MB . 49 . HB# 1 1
527 1 1 1 1 31 LYS HA . 31 . HA 1 1
527 1 2 1 1 31 LYS QD . 31 . HD# 1 1
528 1 1 1 1 31 LYS HA . 31 . HA 1 1
528 1 2 1 1 31 LYS QE . 31 . HE# 1 1
529 1 1 1 1 31 LYS HA . 31 . HA 1 1
529 1 2 1 1 32 VAL H . 32 . HN 1 1
530 1 1 1 1 31 LYS HA . 31 . HA 1 1
530 1 2 1 1 32 VAL HA . 32 . HA 1 1
531 1 1 1 1 31 LYS HA . 31 . HA 1 1
531 1 2 1 1 32 VAL HB . 32 . HB 1 1
532 1 1 1 1 31 LYS HA . 31 . HA 1 1
532 1 2 1 1 32 VAL QG . 32 . HG# 1 1
533 1 1 1 1 31 LYS HA . 31 . HA 1 1
533 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
534 1 1 1 1 31 LYS QB . 31 . HB# 1 1
534 1 2 1 1 31 LYS QE . 31 . HE# 1 1
535 1 1 1 1 31 LYS QB . 31 . HB# 1 1
535 1 2 1 1 32 VAL H . 32 . HN 1 1
536 1 1 1 1 31 LYS QB . 31 . HB# 1 1
536 1 2 1 1 32 VAL HA . 32 . HA 1 1
537 1 1 1 1 31 LYS QB . 31 . HB# 1 1
537 1 2 1 1 32 VAL QG . 32 . HG# 1 1
538 1 1 1 1 31 LYS QB . 31 . HB# 1 1
538 1 2 1 1 47 HIS H . 47 . HN 1 1
539 1 1 1 1 31 LYS QB . 31 . HB# 1 1
539 1 2 1 1 49 ALA MB . 49 . HB# 1 1
540 1 1 1 1 31 LYS QD . 31 . HD# 1 1
540 1 2 1 1 32 VAL H . 32 . HN 1 1
541 1 1 1 1 31 LYS QD . 31 . HD# 1 1
541 1 2 1 1 32 VAL HB . 32 . HB 1 1
542 1 1 1 1 31 LYS QE . 31 . HE# 1 1
542 1 2 1 1 32 VAL H . 32 . HN 1 1
543 1 1 1 1 31 LYS QE . 31 . HE# 1 1
543 1 2 1 1 32 VAL HA . 32 . HA 1 1
544 1 1 1 1 31 LYS QE . 31 . HE# 1 1
544 1 2 1 1 33 LEU H . 33 . HN 1 1
545 1 1 1 1 31 LYS QE . 31 . HE# 1 1
545 1 2 1 1 33 LEU HA . 33 . HA 1 1
546 1 1 1 1 31 LYS QE . 31 . HE# 1 1
546 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
547 1 1 1 1 31 LYS QE . 31 . HE# 1 1
547 1 2 1 1 33 LEU QD . 33 . HD# 1 1
548 1 1 1 1 31 LYS QE . 31 . HE# 1 1
548 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
549 1 1 1 1 31 LYS QE . 31 . HE# 1 1
549 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
550 1 1 1 1 31 LYS QG . 31 . HG# 1 1
550 1 2 1 1 32 VAL H . 32 . HN 1 1
551 1 1 1 1 31 LYS QG . 31 . HG# 1 1
551 1 2 1 1 32 VAL HA . 32 . HA 1 1
552 1 1 1 1 31 LYS QG . 31 . HG# 1 1
552 1 2 1 1 32 VAL QG . 32 . HG# 1 1
553 1 1 1 1 31 LYS QG . 31 . HG# 1 1
553 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
554 1 1 1 1 32 VAL H . 32 . HN 1 1
554 1 2 1 1 32 VAL HB . 32 . HB 1 1
555 1 1 1 1 32 VAL H . 32 . HN 1 1
555 1 2 1 1 32 VAL MG1 . 32 . HG1# 1 1
556 1 1 1 1 32 VAL H . 32 . HN 1 1
556 1 2 1 1 32 VAL QG . 32 . HG# 1 1
557 1 1 1 1 32 VAL H . 32 . HN 1 1
557 1 2 1 1 32 VAL MG2 . 32 . HG2# 1 1
558 1 1 1 1 32 VAL H . 32 . HN 1 1
558 1 2 1 1 33 LEU H . 33 . HN 1 1
559 1 1 1 1 32 VAL H . 32 . HN 1 1
559 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
560 1 1 1 1 32 VAL H . 32 . HN 1 1
560 1 2 1 1 64 VAL QG . 64 . HG# 1 1
561 1 1 1 1 32 VAL HA . 32 . HA 1 1
561 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
562 1 1 1 1 32 VAL HA . 32 . HA 1 1
562 1 2 1 1 34 LYS H . 34 . HN 1 1
563 1 1 1 1 32 VAL HA . 32 . HA 1 1
563 1 2 1 1 46 ILE HA . 46 . HA 1 1
564 1 1 1 1 32 VAL HA . 32 . HA 1 1
564 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
565 1 1 1 1 32 VAL HA . 32 . HA 1 1
565 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
566 1 1 1 1 32 VAL HA . 32 . HA 1 1
566 1 2 1 1 47 HIS H . 47 . HN 1 1
567 1 1 1 1 32 VAL HB . 32 . HB 1 1
567 1 2 1 1 33 LEU H . 33 . HN 1 1
568 1 1 1 1 32 VAL HB . 32 . HB 1 1
568 1 2 1 1 34 LYS H . 34 . HN 1 1
569 1 1 1 1 32 VAL HB . 32 . HB 1 1
569 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
570 1 1 1 1 32 VAL QG . 32 . HG# 1 1
570 1 2 1 1 33 LEU H . 33 . HN 1 1
571 1 1 1 1 32 VAL QG . 32 . HG# 1 1
571 1 2 1 1 33 LEU HA . 33 . HA 1 1
572 1 1 1 1 32 VAL QG . 32 . HG# 1 1
572 1 2 1 1 34 LYS H . 34 . HN 1 1
573 1 1 1 1 32 VAL QG . 32 . HG# 1 1
573 1 2 1 1 34 LYS HA . 34 . HA 1 1
574 1 1 1 1 32 VAL QG . 32 . HG# 1 1
574 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1
575 1 1 1 1 32 VAL QG . 32 . HG# 1 1
575 1 2 1 1 35 THR H . 35 . HN 1 1
576 1 1 1 1 32 VAL QG . 32 . HG# 1 1
576 1 2 1 1 35 THR MG . 35 . HG2# 1 1
577 1 1 1 1 32 VAL QG . 32 . HG# 1 1
577 1 2 1 1 44 TYR HA . 44 . HA 1 1
578 1 1 1 1 32 VAL QG . 32 . HG# 1 1
578 1 2 1 1 44 TYR HB2 . 44 . HB2 1 1
579 1 1 1 1 32 VAL QG . 32 . HG# 1 1
579 1 2 1 1 44 TYR HB3 . 44 . HB1 1 1
580 1 1 1 1 32 VAL QG . 32 . HG# 1 1
580 1 2 1 1 44 TYR QD . 44 . HD# 1 1
581 1 1 1 1 32 VAL QG . 32 . HG# 1 1
581 1 2 1 1 44 TYR QE . 44 . HE# 1 1
582 1 1 1 1 32 VAL QG . 32 . HG# 1 1
582 1 2 1 1 45 TYR H . 45 . HN 1 1
583 1 1 1 1 32 VAL QG . 32 . HG# 1 1
583 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
584 1 1 1 1 32 VAL QG . 32 . HG# 1 1
584 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
585 1 1 1 1 32 VAL QG . 32 . HG# 1 1
585 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
586 1 1 1 1 32 VAL QG . 32 . HG# 1 1
586 1 2 1 1 64 VAL HB . 64 . HB 1 1
587 1 1 1 1 32 VAL QG . 32 . HG# 1 1
587 1 2 1 1 64 VAL QG . 64 . HG# 1 1
588 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
588 1 2 1 1 33 LEU H . 33 . HN 1 1
589 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
589 1 2 1 1 35 THR MG . 35 . HG2# 1 1
590 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
590 1 2 1 1 44 TYR HB2 . 44 . HB2 1 1
591 1 1 1 1 32 VAL MG1 . 32 . HG1# 1 1
591 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
592 1 1 1 1 32 VAL MG2 . 32 . HG2# 1 1
592 1 2 1 1 33 LEU H . 33 . HN 1 1
593 1 1 1 1 32 VAL MG2 . 32 . HG2# 1 1
593 1 2 1 1 35 THR MG . 35 . HG2# 1 1
594 1 1 1 1 32 VAL MG2 . 32 . HG2# 1 1
594 1 2 1 1 44 TYR HB2 . 44 . HB2 1 1
595 1 1 1 1 32 VAL MG2 . 32 . HG2# 1 1
595 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
596 1 1 1 1 33 LEU H . 33 . HN 1 1
596 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
597 1 1 1 1 33 LEU H . 33 . HN 1 1
597 1 2 1 1 33 LEU QD . 33 . HD# 1 1
598 1 1 1 1 33 LEU H . 33 . HN 1 1
598 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
599 1 1 1 1 33 LEU H . 33 . HN 1 1
599 1 2 1 1 33 LEU HG . 33 . HG 1 1
600 1 1 1 1 33 LEU H . 33 . HN 1 1
600 1 2 1 1 34 LYS H . 34 . HN 1 1
601 1 1 1 1 33 LEU H . 33 . HN 1 1
601 1 2 1 1 34 LYS HA . 34 . HA 1 1
602 1 1 1 1 33 LEU H . 33 . HN 1 1
602 1 2 1 1 45 TYR H . 45 . HN 1 1
603 1 1 1 1 33 LEU H . 33 . HN 1 1
603 1 2 1 1 46 ILE HA . 46 . HA 1 1
604 1 1 1 1 33 LEU H . 33 . HN 1 1
604 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
605 1 1 1 1 33 LEU H . 33 . HN 1 1
605 1 2 1 1 47 HIS H . 47 . HN 1 1
606 1 1 1 1 33 LEU HA . 33 . HA 1 1
606 1 2 1 1 33 LEU QD . 33 . HD# 1 1
607 1 1 1 1 33 LEU QB . 33 . HB# 1 1
607 1 2 1 1 34 LYS H . 34 . HN 1 1
608 1 1 1 1 33 LEU QB . 33 . HB# 1 1
608 1 2 1 1 45 TYR QD . 45 . HD# 1 1
609 1 1 1 1 33 LEU QD . 33 . HD# 1 1
609 1 2 1 1 34 LYS H . 34 . HN 1 1
610 1 1 1 1 33 LEU QD . 33 . HD# 1 1
610 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
611 1 1 1 1 33 LEU QD . 33 . HD# 1 1
611 1 2 1 1 34 LYS QE . 34 . HE# 1 1
612 1 1 1 1 33 LEU QD . 33 . HD# 1 1
612 1 2 1 1 45 TYR QD . 45 . HD# 1 1
613 1 1 1 1 33 LEU QD . 33 . HD# 1 1
613 1 2 1 1 45 TYR QE . 45 . HE# 1 1
614 1 1 1 1 33 LEU QD . 33 . HD# 1 1
614 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
615 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
615 1 2 1 1 34 LYS H . 34 . HN 1 1
616 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
616 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
617 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
617 1 2 1 1 34 LYS QE . 34 . HE# 1 1
618 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
618 1 2 1 1 45 TYR QD . 45 . HD# 1 1
619 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
619 1 2 1 1 45 TYR QE . 45 . HE# 1 1
620 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
620 1 2 1 1 34 LYS H . 34 . HN 1 1
621 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
621 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
622 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
622 1 2 1 1 34 LYS QE . 34 . HE# 1 1
623 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
623 1 2 1 1 45 TYR QD . 45 . HD# 1 1
624 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
624 1 2 1 1 45 TYR QE . 45 . HE# 1 1
625 1 1 1 1 33 LEU HG . 33 . HG 1 1
625 1 2 1 1 34 LYS H . 34 . HN 1 1
626 1 1 1 1 33 LEU HG . 33 . HG 1 1
626 1 2 1 1 45 TYR QD . 45 . HD# 1 1
627 1 1 1 1 34 LYS H . 34 . HN 1 1
627 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1
628 1 1 1 1 34 LYS H . 34 . HN 1 1
628 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
629 1 1 1 1 34 LYS H . 34 . HN 1 1
629 1 2 1 1 34 LYS QE . 34 . HE# 1 1
630 1 1 1 1 34 LYS H . 34 . HN 1 1
630 1 2 1 1 35 THR H . 35 . HN 1 1
631 1 1 1 1 34 LYS H . 34 . HN 1 1
631 1 2 1 1 35 THR MG . 35 . HG2# 1 1
632 1 1 1 1 34 LYS H . 34 . HN 1 1
632 1 2 1 1 45 TYR H . 45 . HN 1 1
633 1 1 1 1 34 LYS H . 34 . HN 1 1
633 1 2 1 1 45 TYR HB2 . 45 . HB2 1 1
634 1 1 1 1 34 LYS H . 34 . HN 1 1
634 1 2 1 1 45 TYR QB . 45 . HB# 1 1
635 1 1 1 1 34 LYS H . 34 . HN 1 1
635 1 2 1 1 45 TYR HB3 . 45 . HB1 1 1
636 1 1 1 1 34 LYS H . 34 . HN 1 1
636 1 2 1 1 45 TYR QD . 45 . HD# 1 1
637 1 1 1 1 34 LYS H . 34 . HN 1 1
637 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
638 1 1 1 1 34 LYS HA . 34 . HA 1 1
638 1 2 1 1 34 LYS HD2 . 34 . HD2 1 1
639 1 1 1 1 34 LYS HA . 34 . HA 1 1
639 1 2 1 1 34 LYS QD . 34 . HD# 1 1
640 1 1 1 1 34 LYS HA . 34 . HA 1 1
640 1 2 1 1 34 LYS HD3 . 34 . HD1 1 1
641 1 1 1 1 34 LYS HA . 34 . HA 1 1
641 1 2 1 1 35 THR H . 35 . HN 1 1
642 1 1 1 1 34 LYS HA . 34 . HA 1 1
642 1 2 1 1 35 THR MG . 35 . HG2# 1 1
643 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
643 1 2 1 1 34 LYS QE . 34 . HE# 1 1
644 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
644 1 2 1 1 45 TYR H . 45 . HN 1 1
645 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
645 1 2 1 1 45 TYR QB . 45 . HB# 1 1
646 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
646 1 2 1 1 35 THR H . 35 . HN 1 1
647 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
647 1 2 1 1 45 TYR QB . 45 . HB# 1 1
648 1 1 1 1 34 LYS QD . 34 . HD# 1 1
648 1 2 1 1 35 THR H . 35 . HN 1 1
649 1 1 1 1 34 LYS QD . 34 . HD# 1 1
649 1 2 1 1 45 TYR QD . 45 . HD# 1 1
650 1 1 1 1 34 LYS QD . 34 . HD# 1 1
650 1 2 1 1 58 TRP HZ2 . 58 . HZ2 1 1
651 1 1 1 1 34 LYS HD2 . 34 . HD2 1 1
651 1 2 1 1 45 TYR QD . 45 . HD# 1 1
652 1 1 1 1 34 LYS HD2 . 34 . HD2 1 1
652 1 2 1 1 58 TRP HZ2 . 58 . HZ2 1 1
653 1 1 1 1 34 LYS HD3 . 34 . HD1 1 1
653 1 2 1 1 45 TYR QD . 45 . HD# 1 1
654 1 1 1 1 34 LYS HD3 . 34 . HD1 1 1
654 1 2 1 1 58 TRP HZ2 . 58 . HZ2 1 1
655 1 1 1 1 34 LYS QE . 34 . HE# 1 1
655 1 2 1 1 35 THR H . 35 . HN 1 1
656 1 1 1 1 34 LYS QE . 34 . HE# 1 1
656 1 2 1 1 45 TYR QD . 45 . HD# 1 1
657 1 1 1 1 34 LYS QE . 34 . HE# 1 1
657 1 2 1 1 45 TYR QE . 45 . HE# 1 1
658 1 1 1 1 34 LYS QE . 34 . HE# 1 1
658 1 2 1 1 58 TRP HZ2 . 58 . HZ2 1 1
659 1 1 1 1 34 LYS QG . 34 . HG# 1 1
659 1 2 1 1 35 THR H . 35 . HN 1 1
660 1 1 1 1 34 LYS QG . 34 . HG# 1 1
660 1 2 1 1 35 THR HA . 35 . HA 1 1
661 1 1 1 1 34 LYS QG . 34 . HG# 1 1
661 1 2 1 1 58 TRP HZ2 . 58 . HZ2 1 1
662 1 1 1 1 35 THR H . 35 . HN 1 1
662 1 2 1 1 35 THR HB . 35 . HB 1 1
663 1 1 1 1 35 THR H . 35 . HN 1 1
663 1 2 1 1 35 THR MG . 35 . HG2# 1 1
664 1 1 1 1 35 THR H . 35 . HN 1 1
664 1 2 1 1 36 LYS H . 36 . HN 1 1
665 1 1 1 1 35 THR H . 35 . HN 1 1
665 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
666 1 1 1 1 35 THR HA . 35 . HA 1 1
666 1 2 1 1 36 LYS H . 36 . HN 1 1
667 1 1 1 1 35 THR HA . 35 . HA 1 1
667 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
668 1 1 1 1 35 THR HA . 35 . HA 1 1
668 1 2 1 1 44 TYR QD . 44 . HD# 1 1
669 1 1 1 1 35 THR HB . 35 . HB 1 1
669 1 2 1 1 36 LYS H . 36 . HN 1 1
670 1 1 1 1 35 THR HB . 35 . HB 1 1
670 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
671 1 1 1 1 35 THR MG . 35 . HG2# 1 1
671 1 2 1 1 36 LYS H . 36 . HN 1 1
672 1 1 1 1 35 THR MG . 35 . HG2# 1 1
672 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
673 1 1 1 1 35 THR MG . 35 . HG2# 1 1
673 1 2 1 1 44 TYR HA . 44 . HA 1 1
674 1 1 1 1 35 THR MG . 35 . HG2# 1 1
674 1 2 1 1 44 TYR QD . 44 . HD# 1 1
675 1 1 1 1 35 THR MG . 35 . HG2# 1 1
675 1 2 1 1 44 TYR QE . 44 . HE# 1 1
676 1 1 1 1 35 THR MG . 35 . HG2# 1 1
676 1 2 1 1 45 TYR H . 45 . HN 1 1
677 1 1 1 1 36 LYS H . 36 . HN 1 1
677 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
678 1 1 1 1 36 LYS H . 36 . HN 1 1
678 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
679 1 1 1 1 36 LYS H . 36 . HN 1 1
679 1 2 1 1 36 LYS QD . 36 . HD# 1 1
680 1 1 1 1 36 LYS H . 36 . HN 1 1
680 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
681 1 1 1 1 36 LYS H . 36 . HN 1 1
681 1 2 1 1 37 PRO HA . 37 . HA 1 1
682 1 1 1 1 36 LYS H . 36 . HN 1 1
682 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
683 1 1 1 1 36 LYS H . 36 . HN 1 1
683 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
684 1 1 1 1 36 LYS H . 36 . HN 1 1
684 1 2 1 1 38 ASP H . 38 . HN 1 1
685 1 1 1 1 36 LYS H . 36 . HN 1 1
685 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
686 1 1 1 1 36 LYS H . 36 . HN 1 1
686 1 2 1 1 43 GLU H . 43 . HN 1 1
687 1 1 1 1 36 LYS H . 36 . HN 1 1
687 1 2 1 1 44 TYR HA . 44 . HA 1 1
688 1 1 1 1 36 LYS H . 36 . HN 1 1
688 1 2 1 1 44 TYR QD . 44 . HD# 1 1
689 1 1 1 1 36 LYS H . 36 . HN 1 1
689 1 2 1 1 44 TYR QE . 44 . HE# 1 1
690 1 1 1 1 36 LYS HA . 36 . HA 1 1
690 1 2 1 1 36 LYS QD . 36 . HD# 1 1
691 1 1 1 1 36 LYS HA . 36 . HA 1 1
691 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
692 1 1 1 1 36 LYS HA . 36 . HA 1 1
692 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
693 1 1 1 1 36 LYS HA . 36 . HA 1 1
693 1 2 1 1 37 PRO QG . 37 . HG# 1 1
694 1 1 1 1 36 LYS HA . 36 . HA 1 1
694 1 2 1 1 38 ASP H . 38 . HN 1 1
695 1 1 1 1 36 LYS HA . 36 . HA 1 1
695 1 2 1 1 38 ASP QB . 38 . HB# 1 1
696 1 1 1 1 36 LYS HA . 36 . HA 1 1
696 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
697 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
697 1 2 1 1 36 LYS QD . 36 . HD# 1 1
698 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
698 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
699 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
699 1 2 1 1 38 ASP H . 38 . HN 1 1
700 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
700 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
701 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
701 1 2 1 1 43 GLU H . 43 . HN 1 1
702 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
702 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
703 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
703 1 2 1 1 36 LYS QE . 36 . HE# 1 1
704 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
704 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
705 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
705 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
706 1 1 1 1 36 LYS QD . 36 . HD# 1 1
706 1 2 1 1 38 ASP H . 38 . HN 1 1
707 1 1 1 1 36 LYS QD . 36 . HD# 1 1
707 1 2 1 1 38 ASP QB . 38 . HB# 1 1
708 1 1 1 1 36 LYS QD . 36 . HD# 1 1
708 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
709 1 1 1 1 36 LYS QD . 36 . HD# 1 1
709 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
710 1 1 1 1 36 LYS QE . 36 . HE# 1 1
710 1 2 1 1 39 ALA H . 39 . HN 1 1
711 1 1 1 1 36 LYS QE . 36 . HE# 1 1
711 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
712 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1
712 1 2 1 1 37 PRO QG . 37 . HG# 1 1
713 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1
713 1 2 1 1 38 ASP H . 38 . HN 1 1
714 1 1 1 1 36 LYS HG3 . 36 . HG1 1 1
714 1 2 1 1 37 PRO QG . 37 . HG# 1 1
715 1 1 1 1 36 LYS HG3 . 36 . HG1 1 1
715 1 2 1 1 39 ALA H . 39 . HN 1 1
716 1 1 1 1 36 LYS HG3 . 36 . HG1 1 1
716 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
717 1 1 1 1 37 PRO HA . 37 . HA 1 1
717 1 2 1 1 39 ALA H . 39 . HN 1 1
718 1 1 1 1 37 PRO HA . 37 . HA 1 1
718 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
719 1 1 1 1 37 PRO HA . 37 . HA 1 1
719 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
720 1 1 1 1 37 PRO QB . 37 . HB# 1 1
720 1 2 1 1 38 ASP H . 38 . HN 1 1
721 1 1 1 1 37 PRO QB . 37 . HB# 1 1
721 1 2 1 1 39 ALA H . 39 . HN 1 1
722 1 1 1 1 37 PRO QB . 37 . HB# 1 1
722 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
723 1 1 1 1 37 PRO HD2 . 37 . HD2 1 1
723 1 2 1 1 38 ASP H . 38 . HN 1 1
724 1 1 1 1 37 PRO HD3 . 37 . HD1 1 1
724 1 2 1 1 38 ASP H . 38 . HN 1 1
725 1 1 1 1 37 PRO HD3 . 37 . HD1 1 1
725 1 2 1 1 38 ASP QB . 38 . HB# 1 1
726 1 1 1 1 37 PRO HD3 . 37 . HD1 1 1
726 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
727 1 1 1 1 37 PRO QG . 37 . HG# 1 1
727 1 2 1 1 38 ASP H . 38 . HN 1 1
728 1 1 1 1 37 PRO QG . 37 . HG# 1 1
728 1 2 1 1 38 ASP HA . 38 . HA 1 1
729 1 1 1 1 37 PRO QG . 37 . HG# 1 1
729 1 2 1 1 38 ASP QB . 38 . HB# 1 1
730 1 1 1 1 38 ASP H . 38 . HN 1 1
730 1 2 1 1 38 ASP QB . 38 . HB# 1 1
731 1 1 1 1 38 ASP H . 38 . HN 1 1
731 1 2 1 1 39 ALA H . 39 . HN 1 1
732 1 1 1 1 38 ASP H . 38 . HN 1 1
732 1 2 1 1 39 ALA HA . 39 . HA 1 1
733 1 1 1 1 38 ASP H . 38 . HN 1 1
733 1 2 1 1 39 ALA MB . 39 . HB# 1 1
734 1 1 1 1 38 ASP H . 38 . HN 1 1
734 1 2 1 1 42 VAL HB . 42 . HB 1 1
735 1 1 1 1 38 ASP H . 38 . HN 1 1
735 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
736 1 1 1 1 38 ASP H . 38 . HN 1 1
736 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
737 1 1 1 1 38 ASP HA . 38 . HA 1 1
737 1 2 1 1 39 ALA H . 39 . HN 1 1
738 1 1 1 1 38 ASP HA . 38 . HA 1 1
738 1 2 1 1 39 ALA MB . 39 . HB# 1 1
739 1 1 1 1 38 ASP HA . 38 . HA 1 1
739 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
740 1 1 1 1 38 ASP QB . 38 . HB# 1 1
740 1 2 1 1 39 ALA H . 39 . HN 1 1
741 1 1 1 1 38 ASP QB . 38 . HB# 1 1
741 1 2 1 1 39 ALA HA . 39 . HA 1 1
742 1 1 1 1 38 ASP QB . 38 . HB# 1 1
742 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
743 1 1 1 1 38 ASP QB . 38 . HB# 1 1
743 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
744 1 1 1 1 39 ALA H . 39 . HN 1 1
744 1 2 1 1 39 ALA MB . 39 . HB# 1 1
745 1 1 1 1 39 ALA H . 39 . HN 1 1
745 1 2 1 1 40 THR H . 40 . HN 1 1
746 1 1 1 1 39 ALA H . 39 . HN 1 1
746 1 2 1 1 40 THR MG . 40 . HG2# 1 1
747 1 1 1 1 39 ALA H . 39 . HN 1 1
747 1 2 1 1 42 VAL HB . 42 . HB 1 1
748 1 1 1 1 39 ALA H . 39 . HN 1 1
748 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
749 1 1 1 1 39 ALA H . 39 . HN 1 1
749 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
750 1 1 1 1 39 ALA HA . 39 . HA 1 1
750 1 2 1 1 40 THR H . 40 . HN 1 1
751 1 1 1 1 39 ALA HA . 39 . HA 1 1
751 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
752 1 1 1 1 39 ALA MB . 39 . HB# 1 1
752 1 2 1 1 40 THR H . 40 . HN 1 1
753 1 1 1 1 39 ALA MB . 39 . HB# 1 1
753 1 2 1 1 42 VAL H . 42 . HN 1 1
754 1 1 1 1 39 ALA MB . 39 . HB# 1 1
754 1 2 1 1 42 VAL HA . 42 . HA 1 1
755 1 1 1 1 39 ALA MB . 39 . HB# 1 1
755 1 2 1 1 42 VAL HB . 42 . HB 1 1
756 1 1 1 1 39 ALA MB . 39 . HB# 1 1
756 1 2 1 1 43 GLU H . 43 . HN 1 1
757 1 1 1 1 40 THR H . 40 . HN 1 1
757 1 2 1 1 40 THR MG . 40 . HG2# 1 1
758 1 1 1 1 40 THR HA . 40 . HA 1 1
758 1 2 1 1 40 THR MG . 40 . HG2# 1 1
759 1 1 1 1 40 THR HA . 40 . HA 1 1
759 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
760 1 1 1 1 40 THR HA . 40 . HA 1 1
760 1 2 1 1 42 VAL H . 42 . HN 1 1
761 1 1 1 1 40 THR MG . 40 . HG2# 1 1
761 1 2 1 1 42 VAL HB . 42 . HB 1 1
762 1 1 1 1 41 PRO HA . 41 . HA 1 1
762 1 2 1 1 42 VAL H . 42 . HN 1 1
763 1 1 1 1 41 PRO HA . 41 . HA 1 1
763 1 2 1 1 42 VAL HB . 42 . HB 1 1
764 1 1 1 1 41 PRO HD3 . 41 . HD1 1 1
764 1 2 1 1 42 VAL H . 42 . HN 1 1
765 1 1 1 1 42 VAL H . 42 . HN 1 1
765 1 2 1 1 42 VAL HB . 42 . HB 1 1
766 1 1 1 1 42 VAL H . 42 . HN 1 1
766 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
767 1 1 1 1 42 VAL H . 42 . HN 1 1
767 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
768 1 1 1 1 42 VAL H . 42 . HN 1 1
768 1 2 1 1 43 GLU H . 43 . HN 1 1
769 1 1 1 1 42 VAL H . 42 . HN 1 1
769 1 2 1 1 43 GLU HA . 43 . HA 1 1
770 1 1 1 1 42 VAL H . 42 . HN 1 1
770 1 2 1 1 44 TYR QD . 44 . HD# 1 1
771 1 1 1 1 42 VAL H . 42 . HN 1 1
771 1 2 1 1 44 TYR QE . 44 . HE# 1 1
772 1 1 1 1 42 VAL H . 42 . HN 1 1
772 1 2 1 1 61 GLU H . 61 . HN 1 1
773 1 1 1 1 42 VAL HA . 42 . HA 1 1
773 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
774 1 1 1 1 42 VAL HA . 42 . HA 1 1
774 1 2 1 1 43 GLU H . 43 . HN 1 1
775 1 1 1 1 42 VAL HA . 42 . HA 1 1
775 1 2 1 1 43 GLU HA . 43 . HA 1 1
776 1 1 1 1 42 VAL HB . 42 . HB 1 1
776 1 2 1 1 43 GLU H . 43 . HN 1 1
777 1 1 1 1 42 VAL HB . 42 . HB 1 1
777 1 2 1 1 44 TYR QE . 44 . HE# 1 1
778 1 1 1 1 42 VAL MG1 . 42 . HG1# 1 1
778 1 2 1 1 43 GLU H . 43 . HN 1 1
779 1 1 1 1 42 VAL MG1 . 42 . HG1# 1 1
779 1 2 1 1 43 GLU HA . 43 . HA 1 1
780 1 1 1 1 42 VAL MG1 . 42 . HG1# 1 1
780 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
781 1 1 1 1 42 VAL MG1 . 42 . HG1# 1 1
781 1 2 1 1 44 TYR H . 44 . HN 1 1
782 1 1 1 1 42 VAL MG1 . 42 . HG1# 1 1
782 1 2 1 1 44 TYR QE . 44 . HE# 1 1
783 1 1 1 1 42 VAL MG1 . 42 . HG1# 1 1
783 1 2 1 1 61 GLU H . 61 . HN 1 1
784 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 1
784 1 2 1 1 43 GLU H . 43 . HN 1 1
785 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 1
785 1 2 1 1 43 GLU HA . 43 . HA 1 1
786 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 1
786 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
787 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 1
787 1 2 1 1 44 TYR QE . 44 . HE# 1 1
788 1 1 1 1 43 GLU H . 43 . HN 1 1
788 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
789 1 1 1 1 43 GLU H . 43 . HN 1 1
789 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
790 1 1 1 1 43 GLU H . 43 . HN 1 1
790 1 2 1 1 44 TYR H . 44 . HN 1 1
791 1 1 1 1 43 GLU H . 43 . HN 1 1
791 1 2 1 1 44 TYR HA . 44 . HA 1 1
792 1 1 1 1 43 GLU H . 43 . HN 1 1
792 1 2 1 1 44 TYR QD . 44 . HD# 1 1
793 1 1 1 1 43 GLU H . 43 . HN 1 1
793 1 2 1 1 44 TYR QE . 44 . HE# 1 1
794 1 1 1 1 43 GLU H . 43 . HN 1 1
794 1 2 1 1 60 PRO HA . 60 . HA 1 1
795 1 1 1 1 43 GLU HA . 43 . HA 1 1
795 1 2 1 1 44 TYR H . 44 . HN 1 1
796 1 1 1 1 43 GLU HA . 43 . HA 1 1
796 1 2 1 1 44 TYR HB3 . 44 . HB1 1 1
797 1 1 1 1 43 GLU HA . 43 . HA 1 1
797 1 2 1 1 44 TYR QD . 44 . HD# 1 1
798 1 1 1 1 43 GLU HA . 43 . HA 1 1
798 1 2 1 1 59 VAL H . 59 . HN 1 1
799 1 1 1 1 43 GLU HA . 43 . HA 1 1
799 1 2 1 1 60 PRO HA . 60 . HA 1 1
800 1 1 1 1 43 GLU HA . 43 . HA 1 1
800 1 2 1 1 61 GLU H . 61 . HN 1 1
801 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
801 1 2 1 1 44 TYR H . 44 . HN 1 1
802 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
802 1 2 1 1 44 TYR QD . 44 . HD# 1 1
803 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
803 1 2 1 1 44 TYR H . 44 . HN 1 1
804 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
804 1 2 1 1 58 TRP HA . 58 . HA 1 1
805 1 1 1 1 43 GLU HG2 . 43 . HG2 1 1
805 1 2 1 1 44 TYR H . 44 . HN 1 1
806 1 1 1 1 43 GLU HG3 . 43 . HG1 1 1
806 1 2 1 1 44 TYR H . 44 . HN 1 1
807 1 1 1 1 44 TYR H . 44 . HN 1 1
807 1 2 1 1 44 TYR QD . 44 . HD# 1 1
808 1 1 1 1 44 TYR H . 44 . HN 1 1
808 1 2 1 1 44 TYR QE . 44 . HE# 1 1
809 1 1 1 1 44 TYR H . 44 . HN 1 1
809 1 2 1 1 45 TYR H . 45 . HN 1 1
810 1 1 1 1 44 TYR H . 44 . HN 1 1
810 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
811 1 1 1 1 44 TYR H . 44 . HN 1 1
811 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
812 1 1 1 1 44 TYR H . 44 . HN 1 1
812 1 2 1 1 58 TRP HA . 58 . HA 1 1
813 1 1 1 1 44 TYR H . 44 . HN 1 1
813 1 2 1 1 58 TRP QB . 58 . HB# 1 1
814 1 1 1 1 44 TYR H . 44 . HN 1 1
814 1 2 1 1 59 VAL H . 59 . HN 1 1
815 1 1 1 1 44 TYR H . 44 . HN 1 1
815 1 2 1 1 59 VAL HA . 59 . HA 1 1
816 1 1 1 1 44 TYR H . 44 . HN 1 1
816 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
817 1 1 1 1 44 TYR H . 44 . HN 1 1
817 1 2 1 1 60 PRO HA . 60 . HA 1 1
818 1 1 1 1 44 TYR H . 44 . HN 1 1
818 1 2 1 1 61 GLU H . 61 . HN 1 1
819 1 1 1 1 44 TYR H . 44 . HN 1 1
819 1 2 1 1 64 VAL QG . 64 . HG# 1 1
820 1 1 1 1 44 TYR HA . 44 . HA 1 1
820 1 2 1 1 44 TYR QD . 44 . HD# 1 1
821 1 1 1 1 44 TYR HA . 44 . HA 1 1
821 1 2 1 1 44 TYR QE . 44 . HE# 1 1
822 1 1 1 1 44 TYR HA . 44 . HA 1 1
822 1 2 1 1 45 TYR QB . 45 . HB# 1 1
823 1 1 1 1 44 TYR HA . 44 . HA 1 1
823 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
824 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
824 1 2 1 1 45 TYR H . 45 . HN 1 1
825 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
825 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
826 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
826 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
827 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
827 1 2 1 1 64 VAL QG . 64 . HG# 1 1
828 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
828 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
829 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
829 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
830 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
830 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
831 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
831 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
832 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
832 1 2 1 1 64 VAL QG . 64 . HG# 1 1
833 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
833 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
834 1 1 1 1 44 TYR QD . 44 . HD# 1 1
834 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
835 1 1 1 1 44 TYR QD . 44 . HD# 1 1
835 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
836 1 1 1 1 44 TYR QD . 44 . HD# 1 1
836 1 2 1 1 60 PRO QB . 60 . HB# 1 1
837 1 1 1 1 44 TYR QD . 44 . HD# 1 1
837 1 2 1 1 61 GLU H . 61 . HN 1 1
838 1 1 1 1 44 TYR QD . 44 . HD# 1 1
838 1 2 1 1 61 GLU HA . 61 . HA 1 1
839 1 1 1 1 44 TYR QD . 44 . HD# 1 1
839 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
840 1 1 1 1 44 TYR QD . 44 . HD# 1 1
840 1 2 1 1 64 VAL QG . 64 . HG# 1 1
841 1 1 1 1 44 TYR QD . 44 . HD# 1 1
841 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
842 1 1 1 1 44 TYR QE . 44 . HE# 1 1
842 1 2 1 1 61 GLU H . 61 . HN 1 1
843 1 1 1 1 44 TYR QE . 44 . HE# 1 1
843 1 2 1 1 61 GLU HA . 61 . HA 1 1
844 1 1 1 1 45 TYR H . 45 . HN 1 1
844 1 2 1 1 45 TYR QD . 45 . HD# 1 1
845 1 1 1 1 45 TYR H . 45 . HN 1 1
845 1 2 1 1 46 ILE H . 46 . HN 1 1
846 1 1 1 1 45 TYR H . 45 . HN 1 1
846 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
847 1 1 1 1 45 TYR H . 45 . HN 1 1
847 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
848 1 1 1 1 45 TYR HA . 45 . HA 1 1
848 1 2 1 1 45 TYR QD . 45 . HD# 1 1
849 1 1 1 1 45 TYR HA . 45 . HA 1 1
849 1 2 1 1 45 TYR QE . 45 . HE# 1 1
850 1 1 1 1 45 TYR HA . 45 . HA 1 1
850 1 2 1 1 58 TRP H . 58 . HN 1 1
851 1 1 1 1 45 TYR HA . 45 . HA 1 1
851 1 2 1 1 58 TRP HA . 58 . HA 1 1
852 1 1 1 1 45 TYR HA . 45 . HA 1 1
852 1 2 1 1 59 VAL H . 59 . HN 1 1
853 1 1 1 1 45 TYR QB . 45 . HB# 1 1
853 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
854 1 1 1 1 45 TYR QB . 45 . HB# 1 1
854 1 2 1 1 58 TRP HZ2 . 58 . HZ2 1 1
855 1 1 1 1 45 TYR QD . 45 . HD# 1 1
855 1 2 1 1 46 ILE H . 46 . HN 1 1
856 1 1 1 1 45 TYR QD . 45 . HD# 1 1
856 1 2 1 1 58 TRP H . 58 . HN 1 1
857 1 1 1 1 45 TYR QD . 45 . HD# 1 1
857 1 2 1 1 58 TRP HA . 58 . HA 1 1
858 1 1 1 1 45 TYR QD . 45 . HD# 1 1
858 1 2 1 1 58 TRP HD1 . 58 . HD1 1 1
859 1 1 1 1 45 TYR QD . 45 . HD# 1 1
859 1 2 1 1 58 TRP HE1 . 58 . HE1 1 1
860 1 1 1 1 45 TYR QE . 45 . HE# 1 1
860 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
861 1 1 1 1 45 TYR QE . 45 . HE# 1 1
861 1 2 1 1 56 ASP QB . 56 . HB# 1 1
862 1 1 1 1 45 TYR QE . 45 . HE# 1 1
862 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
863 1 1 1 1 45 TYR QE . 45 . HE# 1 1
863 1 2 1 1 57 GLU H . 57 . HN 1 1
864 1 1 1 1 46 ILE H . 46 . HN 1 1
864 1 2 1 1 46 ILE HB . 46 . HB 1 1
865 1 1 1 1 46 ILE H . 46 . HN 1 1
865 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
866 1 1 1 1 46 ILE H . 46 . HN 1 1
866 1 2 1 1 46 ILE QG . 46 . HG1# 1 1
867 1 1 1 1 46 ILE H . 46 . HN 1 1
867 1 2 1 1 47 HIS H . 47 . HN 1 1
868 1 1 1 1 46 ILE H . 46 . HN 1 1
868 1 2 1 1 47 HIS HA . 47 . HA 1 1
869 1 1 1 1 46 ILE H . 46 . HN 1 1
869 1 2 1 1 56 ASP HA . 56 . HA 1 1
870 1 1 1 1 46 ILE H . 46 . HN 1 1
870 1 2 1 1 57 GLU H . 57 . HN 1 1
871 1 1 1 1 46 ILE H . 46 . HN 1 1
871 1 2 1 1 57 GLU QG . 57 . HG# 1 1
872 1 1 1 1 46 ILE H . 46 . HN 1 1
872 1 2 1 1 58 TRP HA . 58 . HA 1 1
873 1 1 1 1 46 ILE H . 46 . HN 1 1
873 1 2 1 1 59 VAL H . 59 . HN 1 1
874 1 1 1 1 46 ILE H . 46 . HN 1 1
874 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
875 1 1 1 1 46 ILE HA . 46 . HA 1 1
875 1 2 1 1 46 ILE MD . 46 . HD1# 1 1
876 1 1 1 1 46 ILE HA . 46 . HA 1 1
876 1 2 1 1 47 HIS H . 47 . HN 1 1
877 1 1 1 1 46 ILE HA . 46 . HA 1 1
877 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
878 1 1 1 1 46 ILE HB . 46 . HB 1 1
878 1 2 1 1 47 HIS H . 47 . HN 1 1
879 1 1 1 1 46 ILE HB . 46 . HB 1 1
879 1 2 1 1 47 HIS HA . 47 . HA 1 1
880 1 1 1 1 46 ILE HB . 46 . HB 1 1
880 1 2 1 1 57 GLU H . 57 . HN 1 1
881 1 1 1 1 46 ILE HB . 46 . HB 1 1
881 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
882 1 1 1 1 46 ILE HB . 46 . HB 1 1
882 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
883 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
883 1 2 1 1 46 ILE MG . 46 . HG2# 1 1
884 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
884 1 2 1 1 47 HIS H . 47 . HN 1 1
885 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
885 1 2 1 1 59 VAL H . 59 . HN 1 1
886 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
886 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
887 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
887 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
888 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
888 1 2 1 1 64 VAL H . 64 . HN 1 1
889 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
889 1 2 1 1 64 VAL HA . 64 . HA 1 1
890 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
890 1 2 1 1 64 VAL HB . 64 . HB 1 1
891 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
891 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
892 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
892 1 2 1 1 64 VAL QG . 64 . HG# 1 1
893 1 1 1 1 46 ILE MD . 46 . HD1# 1 1
893 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
894 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
894 1 2 1 1 47 HIS H . 47 . HN 1 1
895 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
895 1 2 1 1 59 VAL H . 59 . HN 1 1
896 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
896 1 2 1 1 59 VAL HB . 59 . HB 1 1
897 1 1 1 1 46 ILE QG . 46 . HG1# 1 1
897 1 2 1 1 64 VAL QG . 64 . HG# 1 1
898 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
898 1 2 1 1 47 HIS H . 47 . HN 1 1
899 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
899 1 2 1 1 47 HIS HA . 47 . HA 1 1
900 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
900 1 2 1 1 48 TYR HA . 48 . HA 1 1
901 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
901 1 2 1 1 48 TYR QD . 48 . HD# 1 1
902 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
902 1 2 1 1 57 GLU H . 57 . HN 1 1
903 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
903 1 2 1 1 57 GLU QG . 57 . HG# 1 1
904 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
904 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
905 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
905 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
906 1 1 1 1 46 ILE MG . 46 . HG2# 1 1
906 1 2 1 1 64 VAL QG . 64 . HG# 1 1
907 1 1 1 1 47 HIS H . 47 . HN 1 1
907 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
908 1 1 1 1 47 HIS H . 47 . HN 1 1
908 1 2 1 1 48 TYR H . 48 . HN 1 1
909 1 1 1 1 47 HIS H . 47 . HN 1 1
909 1 2 1 1 48 TYR HA . 48 . HA 1 1
910 1 1 1 1 48 TYR H . 48 . HN 1 1
910 1 2 1 1 48 TYR QD . 48 . HD# 1 1
911 1 1 1 1 48 TYR H . 48 . HN 1 1
911 1 2 1 1 49 ALA H . 49 . HN 1 1
912 1 1 1 1 48 TYR H . 48 . HN 1 1
912 1 2 1 1 51 TRP HB2 . 51 . HB2 1 1
913 1 1 1 1 48 TYR H . 48 . HN 1 1
913 1 2 1 1 51 TRP QB . 51 . HB# 1 1
914 1 1 1 1 48 TYR H . 48 . HN 1 1
914 1 2 1 1 51 TRP HB3 . 51 . HB1 1 1
915 1 1 1 1 48 TYR H . 48 . HN 1 1
915 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
916 1 1 1 1 48 TYR HA . 48 . HA 1 1
916 1 2 1 1 49 ALA H . 49 . HN 1 1
917 1 1 1 1 48 TYR HA . 48 . HA 1 1
917 1 2 1 1 49 ALA MB . 49 . HB# 1 1
918 1 1 1 1 48 TYR HA . 48 . HA 1 1
918 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
919 1 1 1 1 48 TYR QD . 48 . HD# 1 1
919 1 2 1 1 49 ALA H . 49 . HN 1 1
920 1 1 1 1 48 TYR QE . 48 . HE# 1 1
920 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
921 1 1 1 1 48 TYR QE . 48 . HE# 1 1
921 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
922 1 1 1 1 49 ALA H . 49 . HN 1 1
922 1 2 1 1 49 ALA MB . 49 . HB# 1 1
923 1 1 1 1 49 ALA H . 49 . HN 1 1
923 1 2 1 1 51 TRP QB . 51 . HB# 1 1
924 1 1 1 1 49 ALA HA . 49 . HA 1 1
924 1 2 1 1 51 TRP H . 51 . HN 1 1
925 1 1 1 1 49 ALA MB . 49 . HB# 1 1
925 1 2 1 1 51 TRP H . 51 . HN 1 1
926 1 1 1 1 49 ALA MB . 49 . HB# 1 1
926 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
927 1 1 1 1 50 GLY QA . 50 . HA# 1 1
927 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
928 1 1 1 1 51 TRP H . 51 . HN 1 1
928 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
929 1 1 1 1 51 TRP H . 51 . HN 1 1
929 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
930 1 1 1 1 51 TRP HA . 51 . HA 1 1
930 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
931 1 1 1 1 53 LYS HA . 53 . HA 1 1
931 1 2 1 1 53 LYS QD . 53 . HD# 1 1
932 1 1 1 1 53 LYS HA . 53 . HA 1 1
932 1 2 1 1 55 TRP H . 55 . HN 1 1
933 1 1 1 1 53 LYS HA . 53 . HA 1 1
933 1 2 1 1 56 ASP H . 56 . HN 1 1
934 1 1 1 1 53 LYS QB . 53 . HB# 1 1
934 1 2 1 1 54 ASN H . 54 . HN 1 1
935 1 1 1 1 53 LYS QB . 53 . HB# 1 1
935 1 2 1 1 56 ASP H . 56 . HN 1 1
936 1 1 1 1 53 LYS QE . 53 . HE# 1 1
936 1 2 1 1 53 LYS QG . 53 . HG# 1 1
937 1 1 1 1 53 LYS QG . 53 . HG# 1 1
937 1 2 1 1 54 ASN H . 54 . HN 1 1
938 1 1 1 1 53 LYS QG . 53 . HG# 1 1
938 1 2 1 1 56 ASP H . 56 . HN 1 1
939 1 1 1 1 54 ASN H . 54 . HN 1 1
939 1 2 1 1 55 TRP H . 55 . HN 1 1
940 1 1 1 1 54 ASN H . 54 . HN 1 1
940 1 2 1 1 56 ASP H . 56 . HN 1 1
941 1 1 1 1 54 ASN HA . 54 . HA 1 1
941 1 2 1 1 56 ASP H . 56 . HN 1 1
942 1 1 1 1 54 ASN HB2 . 54 . HB2 1 1
942 1 2 1 1 56 ASP H . 56 . HN 1 1
943 1 1 1 1 54 ASN HB3 . 54 . HB1 1 1
943 1 2 1 1 56 ASP H . 56 . HN 1 1
944 1 1 1 1 55 TRP H . 55 . HN 1 1
944 1 2 1 1 56 ASP HA . 56 . HA 1 1
945 1 1 1 1 55 TRP H . 55 . HN 1 1
945 1 2 1 1 56 ASP QB . 56 . HB# 1 1
946 1 1 1 1 55 TRP HA . 55 . HA 1 1
946 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1
947 1 1 1 1 55 TRP HA . 55 . HA 1 1
947 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1
948 1 1 1 1 55 TRP QB . 55 . HB# 1 1
948 1 2 1 1 56 ASP H . 56 . HN 1 1
949 1 1 1 1 55 TRP HB2 . 55 . HB2 1 1
949 1 2 1 1 56 ASP H . 56 . HN 1 1
950 1 1 1 1 55 TRP HB3 . 55 . HB1 1 1
950 1 2 1 1 56 ASP H . 56 . HN 1 1
951 1 1 1 1 56 ASP H . 56 . HN 1 1
951 1 2 1 1 56 ASP QB . 56 . HB# 1 1
952 1 1 1 1 56 ASP H . 56 . HN 1 1
952 1 2 1 1 57 GLU QB . 57 . HB# 1 1
953 1 1 1 1 56 ASP HA . 56 . HA 1 1
953 1 2 1 1 57 GLU H . 57 . HN 1 1
954 1 1 1 1 56 ASP QB . 56 . HB# 1 1
954 1 2 1 1 57 GLU H . 57 . HN 1 1
955 1 1 1 1 57 GLU H . 57 . HN 1 1
955 1 2 1 1 57 GLU QG . 57 . HG# 1 1
956 1 1 1 1 57 GLU H . 57 . HN 1 1
956 1 2 1 1 58 TRP H . 58 . HN 1 1
957 1 1 1 1 57 GLU H . 57 . HN 1 1
957 1 2 1 1 58 TRP HA . 58 . HA 1 1
958 1 1 1 1 57 GLU HA . 57 . HA 1 1
958 1 2 1 1 57 GLU QG . 57 . HG# 1 1
959 1 1 1 1 57 GLU HA . 57 . HA 1 1
959 1 2 1 1 58 TRP H . 58 . HN 1 1
960 1 1 1 1 57 GLU HA . 57 . HA 1 1
960 1 2 1 1 58 TRP HA . 58 . HA 1 1
961 1 1 1 1 57 GLU QB . 57 . HB# 1 1
961 1 2 1 1 58 TRP H . 58 . HN 1 1
962 1 1 1 1 57 GLU QB . 57 . HB# 1 1
962 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
963 1 1 1 1 57 GLU QG . 57 . HG# 1 1
963 1 2 1 1 58 TRP H . 58 . HN 1 1
964 1 1 1 1 57 GLU QG . 57 . HG# 1 1
964 1 2 1 1 58 TRP HA . 58 . HA 1 1
965 1 1 1 1 57 GLU QG . 57 . HG# 1 1
965 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
966 1 1 1 1 57 GLU QG . 57 . HG# 1 1
966 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
967 1 1 1 1 58 TRP H . 58 . HN 1 1
967 1 2 1 1 58 TRP QB . 58 . HB# 1 1
968 1 1 1 1 58 TRP H . 58 . HN 1 1
968 1 2 1 1 58 TRP HD1 . 58 . HD1 1 1
969 1 1 1 1 58 TRP H . 58 . HN 1 1
969 1 2 1 1 59 VAL H . 59 . HN 1 1
970 1 1 1 1 58 TRP H . 58 . HN 1 1
970 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
971 1 1 1 1 58 TRP H . 58 . HN 1 1
971 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
972 1 1 1 1 58 TRP HA . 58 . HA 1 1
972 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
973 1 1 1 1 58 TRP HA . 58 . HA 1 1
973 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
974 1 1 1 1 58 TRP QB . 58 . HB# 1 1
974 1 2 1 1 59 VAL H . 59 . HN 1 1
975 1 1 1 1 58 TRP QB . 58 . HB# 1 1
975 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
976 1 1 1 1 58 TRP QB . 58 . HB# 1 1
976 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
977 1 1 1 1 59 VAL H . 59 . HN 1 1
977 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
978 1 1 1 1 59 VAL H . 59 . HN 1 1
978 1 2 1 1 64 VAL QG . 64 . HG# 1 1
979 1 1 1 1 59 VAL HA . 59 . HA 1 1
979 1 2 1 1 64 VAL QG . 64 . HG# 1 1
980 1 1 1 1 59 VAL HB . 59 . HB 1 1
980 1 2 1 1 63 ARG H . 63 . HN 1 1
981 1 1 1 1 59 VAL HB . 59 . HB 1 1
981 1 2 1 1 64 VAL QG . 64 . HG# 1 1
982 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
982 1 2 1 1 63 ARG H . 63 . HN 1 1
983 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
983 1 2 1 1 63 ARG QB . 63 . HB# 1 1
984 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
984 1 2 1 1 63 ARG QD . 63 . HD# 1 1
985 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
985 1 2 1 1 63 ARG QG . 63 . HG# 1 1
986 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
986 1 2 1 1 64 VAL QG . 64 . HG# 1 1
987 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
987 1 2 1 1 63 ARG HA . 63 . HA 1 1
988 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
988 1 2 1 1 64 VAL H . 64 . HN 1 1
989 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
989 1 2 1 1 64 VAL QG . 64 . HG# 1 1
990 1 1 1 1 60 PRO QB . 60 . HB# 1 1
990 1 2 1 1 61 GLU H . 61 . HN 1 1
991 1 1 1 1 60 PRO QB . 60 . HB# 1 1
991 1 2 1 1 64 VAL QG . 64 . HG# 1 1
992 1 1 1 1 61 GLU H . 61 . HN 1 1
992 1 2 1 1 62 ASN H . 62 . HN 1 1
993 1 1 1 1 61 GLU H . 61 . HN 1 1
993 1 2 1 1 62 ASN QB . 62 . HB# 1 1
994 1 1 1 1 61 GLU H . 61 . HN 1 1
994 1 2 1 1 64 VAL QG . 64 . HG# 1 1
995 1 1 1 1 62 ASN HA . 62 . HA 1 1
995 1 2 1 1 64 VAL H . 64 . HN 1 1
996 1 1 1 1 62 ASN HA . 62 . HA 1 1
996 1 2 1 1 64 VAL QG . 64 . HG# 1 1
997 1 1 1 1 62 ASN QB . 62 . HB# 1 1
997 1 2 1 1 63 ARG H . 63 . HN 1 1
998 1 1 1 1 62 ASN QB . 62 . HB# 1 1
998 1 2 1 1 63 ARG HA . 63 . HA 1 1
999 1 1 1 1 62 ASN QB . 62 . HB# 1 1
999 1 2 1 1 64 VAL H . 64 . HN 1 1
1000 1 1 1 1 63 ARG H . 63 . HN 1 1
1000 1 2 1 1 63 ARG QD . 63 . HD# 1 1
1001 1 1 1 1 63 ARG H . 63 . HN 1 1
1001 1 2 1 1 63 ARG QG . 63 . HG# 1 1
1002 1 1 1 1 63 ARG H . 63 . HN 1 1
1002 1 2 1 1 64 VAL H . 64 . HN 1 1
1003 1 1 1 1 63 ARG H . 63 . HN 1 1
1003 1 2 1 1 64 VAL HA . 64 . HA 1 1
1004 1 1 1 1 63 ARG H . 63 . HN 1 1
1004 1 2 1 1 64 VAL QG . 64 . HG# 1 1
1005 1 1 1 1 63 ARG HA . 63 . HA 1 1
1005 1 2 1 1 64 VAL QG . 64 . HG# 1 1
1006 1 1 1 1 63 ARG QB . 63 . HB# 1 1
1006 1 2 1 1 64 VAL H . 64 . HN 1 1
1007 1 1 1 1 63 ARG QB . 63 . HB# 1 1
1007 1 2 1 1 64 VAL QG . 64 . HG# 1 1
1008 1 1 1 1 63 ARG QG . 63 . HG# 1 1
1008 1 2 1 1 64 VAL H . 64 . HN 1 1
1009 1 1 1 1 63 ARG QG . 63 . HG# 1 1
1009 1 2 1 1 64 VAL QG . 64 . HG# 1 1
1010 1 1 1 1 64 VAL H . 64 . HN 1 1
1010 1 2 1 1 64 VAL HB . 64 . HB 1 1
1011 1 1 1 1 64 VAL H . 64 . HN 1 1
1011 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1012 1 1 1 1 64 VAL H . 64 . HN 1 1
1012 1 2 1 1 64 VAL QG . 64 . HG# 1 1
1013 1 1 1 1 64 VAL H . 64 . HN 1 1
1013 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
1014 1 1 1 1 64 VAL H . 64 . HN 1 1
1014 1 2 1 1 65 LEU H . 65 . HN 1 1
1015 1 1 1 1 64 VAL HA . 64 . HA 1 1
1015 1 2 1 1 65 LEU H . 65 . HN 1 1
1016 1 1 1 1 64 VAL QG . 64 . HG# 1 1
1016 1 2 1 1 65 LEU H . 65 . HN 1 1
1017 1 1 1 1 64 VAL QG . 64 . HG# 1 1
1017 1 2 1 1 65 LEU HA . 65 . HA 1 1
1018 1 1 1 1 64 VAL MG1 . 64 . HG1# 1 1
1018 1 2 1 1 65 LEU H . 65 . HN 1 1
1019 1 1 1 1 64 VAL MG2 . 64 . HG2# 1 1
1019 1 2 1 1 65 LEU H . 65 . HN 1 1
1020 1 1 1 1 65 LEU H . 65 . HN 1 1
1020 1 2 1 1 65 LEU QB . 65 . HB# 1 1
1021 1 1 1 1 65 LEU H . 65 . HN 1 1
1021 1 2 1 1 65 LEU MD1 . 65 . HD1# 1 1
1022 1 1 1 1 65 LEU H . 65 . HN 1 1
1022 1 2 1 1 65 LEU QD . 65 . HD# 1 1
1023 1 1 1 1 65 LEU H . 65 . HN 1 1
1023 1 2 1 1 65 LEU MD2 . 65 . HD2# 1 1
1024 1 1 1 1 65 LEU H . 65 . HN 1 1
1024 1 2 1 1 65 LEU HG . 65 . HG 1 1
1025 1 1 1 1 65 LEU H . 65 . HN 1 1
1025 1 2 1 1 66 LYS H . 66 . HN 1 1
1026 1 1 1 1 65 LEU HA . 65 . HA 1 1
1026 1 2 1 1 65 LEU QD . 65 . HD# 1 1
1027 1 1 1 1 65 LEU HA . 65 . HA 1 1
1027 1 2 1 1 66 LYS H . 66 . HN 1 1
1028 1 1 1 1 65 LEU QD . 65 . HD# 1 1
1028 1 2 1 1 66 LYS H . 66 . HN 1 1
1029 1 1 1 1 65 LEU QD . 65 . HD# 1 1
1029 1 2 1 1 67 TYR H . 67 . HN 1 1
1030 1 1 1 1 65 LEU QD . 65 . HD# 1 1
1030 1 2 1 1 71 ASN QB . 71 . HB# 1 1
1031 1 1 1 1 65 LEU QD . 65 . HD# 1 1
1031 1 2 1 1 74 ARG QB . 74 . HB# 1 1
1032 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
1032 1 2 1 1 66 LYS H . 66 . HN 1 1
1033 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
1033 1 2 1 1 71 ASN HB2 . 71 . HB2 1 1
1034 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
1034 1 2 1 1 71 ASN HB3 . 71 . HB1 1 1
1035 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
1035 1 2 1 1 74 ARG QD . 74 . HD# 1 1
1036 1 1 1 1 65 LEU MD2 . 65 . HD2# 1 1
1036 1 2 1 1 66 LYS H . 66 . HN 1 1
1037 1 1 1 1 65 LEU MD2 . 65 . HD2# 1 1
1037 1 2 1 1 71 ASN HB2 . 71 . HB2 1 1
1038 1 1 1 1 65 LEU MD2 . 65 . HD2# 1 1
1038 1 2 1 1 71 ASN HB3 . 71 . HB1 1 1
1039 1 1 1 1 65 LEU MD2 . 65 . HD2# 1 1
1039 1 2 1 1 74 ARG QD . 74 . HD# 1 1
1040 1 1 1 1 65 LEU HG . 65 . HG 1 1
1040 1 2 1 1 67 TYR H . 67 . HN 1 1
1041 1 1 1 1 66 LYS H . 66 . HN 1 1
1041 1 2 1 1 67 TYR H . 67 . HN 1 1
1042 1 1 1 1 66 LYS H . 66 . HN 1 1
1042 1 2 1 1 71 ASN QB . 71 . HB# 1 1
1043 1 1 1 1 67 TYR H . 67 . HN 1 1
1043 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
1044 1 1 1 1 67 TYR H . 67 . HN 1 1
1044 1 2 1 1 67 TYR HB3 . 67 . HB1 1 1
1045 1 1 1 1 67 TYR H . 67 . HN 1 1
1045 1 2 1 1 67 TYR QD . 67 . HD# 1 1
1046 1 1 1 1 67 TYR H . 67 . HN 1 1
1046 1 2 1 1 68 ASN H . 68 . HN 1 1
1047 1 1 1 1 67 TYR HA . 67 . HA 1 1
1047 1 2 1 1 67 TYR QD . 67 . HD# 1 1
1048 1 1 1 1 67 TYR HA . 67 . HA 1 1
1048 1 2 1 1 67 TYR QE . 67 . HE# 1 1
1049 1 1 1 1 67 TYR HA . 67 . HA 1 1
1049 1 2 1 1 68 ASN H . 68 . HN 1 1
1050 1 1 1 1 67 TYR HA . 67 . HA 1 1
1050 1 2 1 1 71 ASN H . 71 . HN 1 1
1051 1 1 1 1 67 TYR HA . 67 . HA 1 1
1051 1 2 1 1 71 ASN QB . 71 . HB# 1 1
1052 1 1 1 1 67 TYR HA . 67 . HA 1 1
1052 1 2 1 1 72 VAL H . 72 . HN 1 1
1053 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
1053 1 2 1 1 72 VAL QG . 72 . HG# 1 1
1054 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
1054 1 2 1 1 68 ASN H . 68 . HN 1 1
1055 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
1055 1 2 1 1 68 ASN HA . 68 . HA 1 1
1056 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1056 1 2 1 1 68 ASN HA . 68 . HA 1 1
1057 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1057 1 2 1 1 72 VAL H . 72 . HN 1 1
1058 1 1 1 1 67 TYR QE . 67 . HE# 1 1
1058 1 2 1 1 72 VAL HA . 72 . HA 1 1
1059 1 1 1 1 68 ASN H . 68 . HN 1 1
1059 1 2 1 1 71 ASN H . 71 . HN 1 1
1060 1 1 1 1 68 ASN H . 68 . HN 1 1
1060 1 2 1 1 71 ASN QB . 71 . HB# 1 1
1061 1 1 1 1 68 ASN H . 68 . HN 1 1
1061 1 2 1 1 72 VAL H . 72 . HN 1 1
1062 1 1 1 1 68 ASN H . 68 . HN 1 1
1062 1 2 1 1 72 VAL HA . 72 . HA 1 1
1063 1 1 1 1 68 ASN H . 68 . HN 1 1
1063 1 2 1 1 72 VAL HB . 72 . HB 1 1
1064 1 1 1 1 68 ASN H . 68 . HN 1 1
1064 1 2 1 1 72 VAL MG1 . 72 . HG1# 1 1
1065 1 1 1 1 68 ASN H . 68 . HN 1 1
1065 1 2 1 1 72 VAL QG . 72 . HG# 1 1
1066 1 1 1 1 68 ASN H . 68 . HN 1 1
1066 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1067 1 1 1 1 68 ASN HA . 68 . HA 1 1
1067 1 2 1 1 69 ASP QB . 69 . HB# 1 1
1068 1 1 1 1 68 ASN HA . 68 . HA 1 1
1068 1 2 1 1 72 VAL H . 72 . HN 1 1
1069 1 1 1 1 68 ASN QB . 68 . HB# 1 1
1069 1 2 1 1 69 ASP H . 69 . HN 1 1
1070 1 1 1 1 68 ASN QB . 68 . HB# 1 1
1070 1 2 1 1 69 ASP HA . 69 . HA 1 1
1071 1 1 1 1 68 ASN QB . 68 . HB# 1 1
1071 1 2 1 1 69 ASP QB . 69 . HB# 1 1
1072 1 1 1 1 68 ASN QB . 68 . HB# 1 1
1072 1 2 1 1 70 ASP H . 70 . HN 1 1
1073 1 1 1 1 68 ASN QB . 68 . HB# 1 1
1073 1 2 1 1 71 ASN H . 71 . HN 1 1
1074 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1
1074 1 2 1 1 69 ASP H . 69 . HN 1 1
1075 1 1 1 1 68 ASN HB3 . 68 . HB1 1 1
1075 1 2 1 1 69 ASP H . 69 . HN 1 1
1076 1 1 1 1 69 ASP H . 69 . HN 1 1
1076 1 2 1 1 70 ASP H . 70 . HN 1 1
1077 1 1 1 1 69 ASP H . 69 . HN 1 1
1077 1 2 1 1 72 VAL QG . 72 . HG# 1 1
1078 1 1 1 1 69 ASP HA . 69 . HA 1 1
1078 1 2 1 1 71 ASN H . 71 . HN 1 1
1079 1 1 1 1 69 ASP HA . 69 . HA 1 1
1079 1 2 1 1 72 VAL H . 72 . HN 1 1
1080 1 1 1 1 69 ASP HA . 69 . HA 1 1
1080 1 2 1 1 72 VAL HB . 72 . HB 1 1
1081 1 1 1 1 69 ASP HA . 69 . HA 1 1
1081 1 2 1 1 72 VAL MG1 . 72 . HG1# 1 1
1082 1 1 1 1 69 ASP HA . 69 . HA 1 1
1082 1 2 1 1 72 VAL QG . 72 . HG# 1 1
1083 1 1 1 1 69 ASP HA . 69 . HA 1 1
1083 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1084 1 1 1 1 69 ASP HA . 69 . HA 1 1
1084 1 2 1 1 73 LYS H . 73 . HN 1 1
1085 1 1 1 1 69 ASP QB . 69 . HB# 1 1
1085 1 2 1 1 70 ASP H . 70 . HN 1 1
1086 1 1 1 1 69 ASP QB . 69 . HB# 1 1
1086 1 2 1 1 71 ASN H . 71 . HN 1 1
1087 1 1 1 1 69 ASP QB . 69 . HB# 1 1
1087 1 2 1 1 72 VAL QG . 72 . HG# 1 1
1088 1 1 1 1 70 ASP H . 70 . HN 1 1
1088 1 2 1 1 70 ASP QB . 70 . HB# 1 1
1089 1 1 1 1 70 ASP H . 70 . HN 1 1
1089 1 2 1 1 71 ASN H . 71 . HN 1 1
1090 1 1 1 1 70 ASP H . 70 . HN 1 1
1090 1 2 1 1 71 ASN HA . 71 . HA 1 1
1091 1 1 1 1 70 ASP HA . 70 . HA 1 1
1091 1 2 1 1 73 LYS H . 73 . HN 1 1
1092 1 1 1 1 70 ASP HA . 70 . HA 1 1
1092 1 2 1 1 73 LYS QB . 73 . HB# 1 1
1093 1 1 1 1 70 ASP HA . 70 . HA 1 1
1093 1 2 1 1 73 LYS QD . 73 . HD# 1 1
1094 1 1 1 1 70 ASP HA . 70 . HA 1 1
1094 1 2 1 1 73 LYS QE . 73 . HE# 1 1
1095 1 1 1 1 70 ASP HA . 70 . HA 1 1
1095 1 2 1 1 74 ARG H . 74 . HN 1 1
1096 1 1 1 1 70 ASP QB . 70 . HB# 1 1
1096 1 2 1 1 71 ASN H . 71 . HN 1 1
1097 1 1 1 1 70 ASP QB . 70 . HB# 1 1
1097 1 2 1 1 71 ASN HA . 71 . HA 1 1
1098 1 1 1 1 70 ASP QB . 70 . HB# 1 1
1098 1 2 1 1 73 LYS H . 73 . HN 1 1
1099 1 1 1 1 70 ASP QB . 70 . HB# 1 1
1099 1 2 1 1 74 ARG H . 74 . HN 1 1
1100 1 1 1 1 71 ASN H . 71 . HN 1 1
1100 1 2 1 1 71 ASN HB2 . 71 . HB2 1 1
1101 1 1 1 1 71 ASN H . 71 . HN 1 1
1101 1 2 1 1 71 ASN QB . 71 . HB# 1 1
1102 1 1 1 1 71 ASN H . 71 . HN 1 1
1102 1 2 1 1 71 ASN HB3 . 71 . HB1 1 1
1103 1 1 1 1 71 ASN H . 71 . HN 1 1
1103 1 2 1 1 72 VAL H . 72 . HN 1 1
1104 1 1 1 1 71 ASN H . 71 . HN 1 1
1104 1 2 1 1 72 VAL HA . 72 . HA 1 1
1105 1 1 1 1 71 ASN H . 71 . HN 1 1
1105 1 2 1 1 72 VAL HB . 72 . HB 1 1
1106 1 1 1 1 71 ASN H . 71 . HN 1 1
1106 1 2 1 1 72 VAL QG . 72 . HG# 1 1
1107 1 1 1 1 71 ASN H . 71 . HN 1 1
1107 1 2 1 1 73 LYS H . 73 . HN 1 1
1108 1 1 1 1 71 ASN H . 71 . HN 1 1
1108 1 2 1 1 74 ARG H . 74 . HN 1 1
1109 1 1 1 1 71 ASN H . 71 . HN 1 1
1109 1 2 1 1 74 ARG QG . 74 . HG# 1 1
1110 1 1 1 1 71 ASN HA . 71 . HA 1 1
1110 1 2 1 1 73 LYS H . 73 . HN 1 1
1111 1 1 1 1 71 ASN HA . 71 . HA 1 1
1111 1 2 1 1 74 ARG H . 74 . HN 1 1
1112 1 1 1 1 71 ASN HA . 71 . HA 1 1
1112 1 2 1 1 74 ARG QB . 74 . HB# 1 1
1113 1 1 1 1 71 ASN HA . 71 . HA 1 1
1113 1 2 1 1 74 ARG QD . 74 . HD# 1 1
1114 1 1 1 1 71 ASN HA . 71 . HA 1 1
1114 1 2 1 1 75 ARG H . 75 . HN 1 1
1115 1 1 1 1 71 ASN QB . 71 . HB# 1 1
1115 1 2 1 1 72 VAL H . 72 . HN 1 1
1116 1 1 1 1 71 ASN QB . 71 . HB# 1 1
1116 1 2 1 1 72 VAL HA . 72 . HA 1 1
1117 1 1 1 1 71 ASN QB . 71 . HB# 1 1
1117 1 2 1 1 72 VAL HB . 72 . HB 1 1
1118 1 1 1 1 71 ASN QB . 71 . HB# 1 1
1118 1 2 1 1 73 LYS H . 73 . HN 1 1
1119 1 1 1 1 71 ASN QB . 71 . HB# 1 1
1119 1 2 1 1 74 ARG H . 74 . HN 1 1
1120 1 1 1 1 71 ASN QB . 71 . HB# 1 1
1120 1 2 1 1 74 ARG QB . 74 . HB# 1 1
1121 1 1 1 1 72 VAL H . 72 . HN 1 1
1121 1 2 1 1 72 VAL HB . 72 . HB 1 1
1122 1 1 1 1 72 VAL H . 72 . HN 1 1
1122 1 2 1 1 72 VAL MG1 . 72 . HG1# 1 1
1123 1 1 1 1 72 VAL H . 72 . HN 1 1
1123 1 2 1 1 72 VAL QG . 72 . HG# 1 1
1124 1 1 1 1 72 VAL H . 72 . HN 1 1
1124 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1125 1 1 1 1 72 VAL H . 72 . HN 1 1
1125 1 2 1 1 73 LYS H . 73 . HN 1 1
1126 1 1 1 1 72 VAL H . 72 . HN 1 1
1126 1 2 1 1 73 LYS QB . 73 . HB# 1 1
1127 1 1 1 1 72 VAL H . 72 . HN 1 1
1127 1 2 1 1 74 ARG H . 74 . HN 1 1
1128 1 1 1 1 72 VAL H . 72 . HN 1 1
1128 1 2 1 1 74 ARG QB . 74 . HB# 1 1
1129 1 1 1 1 72 VAL H . 72 . HN 1 1
1129 1 2 1 1 74 ARG QG . 74 . HG# 1 1
1130 1 1 1 1 72 VAL HA . 72 . HA 1 1
1130 1 2 1 1 73 LYS HA . 73 . HA 1 1
1131 1 1 1 1 72 VAL HA . 72 . HA 1 1
1131 1 2 1 1 74 ARG H . 74 . HN 1 1
1132 1 1 1 1 72 VAL HA . 72 . HA 1 1
1132 1 2 1 1 75 ARG H . 75 . HN 1 1
1133 1 1 1 1 72 VAL HA . 72 . HA 1 1
1133 1 2 1 1 75 ARG QB . 75 . HB# 1 1
1134 1 1 1 1 72 VAL HA . 72 . HA 1 1
1134 1 2 1 1 75 ARG QD . 75 . HD# 1 1
1135 1 1 1 1 72 VAL HA . 72 . HA 1 1
1135 1 2 1 1 76 GLN H . 76 . HN 1 1
1136 1 1 1 1 72 VAL HB . 72 . HB 1 1
1136 1 2 1 1 73 LYS H . 73 . HN 1 1
1137 1 1 1 1 72 VAL QG . 72 . HG# 1 1
1137 1 2 1 1 73 LYS H . 73 . HN 1 1
1138 1 1 1 1 72 VAL QG . 72 . HG# 1 1
1138 1 2 1 1 73 LYS HA . 73 . HA 1 1
1139 1 1 1 1 72 VAL QG . 72 . HG# 1 1
1139 1 2 1 1 74 ARG H . 74 . HN 1 1
1140 1 1 1 1 72 VAL QG . 72 . HG# 1 1
1140 1 2 1 1 75 ARG H . 75 . HN 1 1
1141 1 1 1 1 72 VAL QG . 72 . HG# 1 1
1141 1 2 1 1 75 ARG QD . 75 . HD# 1 1
1142 1 1 1 1 72 VAL QG . 72 . HG# 1 1
1142 1 2 1 1 75 ARG QG . 75 . HG# 1 1
1143 1 1 1 1 72 VAL QG . 72 . HG# 1 1
1143 1 2 1 1 76 GLN H . 76 . HN 1 1
1144 1 1 1 1 72 VAL QG . 72 . HG# 1 1
1144 1 2 1 1 76 GLN QG . 76 . HG# 1 1
1145 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
1145 1 2 1 1 73 LYS HA . 73 . HA 1 1
1146 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1
1146 1 2 1 1 73 LYS HA . 73 . HA 1 1
1147 1 1 1 1 73 LYS H . 73 . HN 1 1
1147 1 2 1 1 73 LYS QB . 73 . HB# 1 1
1148 1 1 1 1 73 LYS H . 73 . HN 1 1
1148 1 2 1 1 73 LYS QD . 73 . HD# 1 1
1149 1 1 1 1 73 LYS H . 73 . HN 1 1
1149 1 2 1 1 76 GLN QG . 76 . HG# 1 1
1150 1 1 1 1 73 LYS HA . 73 . HA 1 1
1150 1 2 1 1 73 LYS QD . 73 . HD# 1 1
1151 1 1 1 1 73 LYS HA . 73 . HA 1 1
1151 1 2 1 1 75 ARG H . 75 . HN 1 1
1152 1 1 1 1 73 LYS HA . 73 . HA 1 1
1152 1 2 1 1 76 GLN H . 76 . HN 1 1
1153 1 1 1 1 73 LYS HA . 73 . HA 1 1
1153 1 2 1 1 76 GLN HG2 . 76 . HG2 1 1
1154 1 1 1 1 73 LYS HA . 73 . HA 1 1
1154 1 2 1 1 76 GLN QG . 76 . HG# 1 1
1155 1 1 1 1 73 LYS HA . 73 . HA 1 1
1155 1 2 1 1 76 GLN HG3 . 76 . HG1 1 1
1156 1 1 1 1 73 LYS HA . 73 . HA 1 1
1156 1 2 1 1 77 GLU H . 77 . HN 1 1
1157 1 1 1 1 73 LYS QB . 73 . HB# 1 1
1157 1 2 1 1 73 LYS QE . 73 . HE# 1 1
1158 1 1 1 1 73 LYS QB . 73 . HB# 1 1
1158 1 2 1 1 74 ARG H . 74 . HN 1 1
1159 1 1 1 1 73 LYS QB . 73 . HB# 1 1
1159 1 2 1 1 76 GLN H . 76 . HN 1 1
1160 1 1 1 1 73 LYS QB . 73 . HB# 1 1
1160 1 2 1 1 77 GLU H . 77 . HN 1 1
1161 1 1 1 1 73 LYS QD . 73 . HD# 1 1
1161 1 2 1 1 74 ARG H . 74 . HN 1 1
1162 1 1 1 1 73 LYS QD . 73 . HD# 1 1
1162 1 2 1 1 74 ARG HA . 74 . HA 1 1
1163 1 1 1 1 73 LYS QE . 73 . HE# 1 1
1163 1 2 1 1 74 ARG QG . 74 . HG# 1 1
1164 1 1 1 1 73 LYS QG . 73 . HG# 1 1
1164 1 2 1 1 74 ARG H . 74 . HN 1 1
1165 1 1 1 1 73 LYS QG . 73 . HG# 1 1
1165 1 2 1 1 76 GLN QB . 76 . HB# 1 1
1166 1 1 1 1 73 LYS QG . 73 . HG# 1 1
1166 1 2 1 1 77 GLU H . 77 . HN 1 1
1167 1 1 1 1 73 LYS QG . 73 . HG# 1 1
1167 1 2 1 1 77 GLU QB . 77 . HB# 1 1
1168 1 1 1 1 74 ARG H . 74 . HN 1 1
1168 1 2 1 1 74 ARG QB . 74 . HB# 1 1
1169 1 1 1 1 74 ARG H . 74 . HN 1 1
1169 1 2 1 1 74 ARG QD . 74 . HD# 1 1
1170 1 1 1 1 74 ARG H . 74 . HN 1 1
1170 1 2 1 1 74 ARG QG . 74 . HG# 1 1
1171 1 1 1 1 74 ARG H . 74 . HN 1 1
1171 1 2 1 1 75 ARG H . 75 . HN 1 1
1172 1 1 1 1 74 ARG H . 74 . HN 1 1
1172 1 2 1 1 75 ARG HA . 75 . HA 1 1
1173 1 1 1 1 74 ARG H . 74 . HN 1 1
1173 1 2 1 1 75 ARG QB . 75 . HB# 1 1
1174 1 1 1 1 74 ARG H . 74 . HN 1 1
1174 1 2 1 1 76 GLN QB . 76 . HB# 1 1
1175 1 1 1 1 74 ARG H . 74 . HN 1 1
1175 1 2 1 1 76 GLN QG . 76 . HG# 1 1
1176 1 1 1 1 74 ARG H . 74 . HN 1 1
1176 1 2 1 1 77 GLU H . 77 . HN 1 1
1177 1 1 1 1 74 ARG H . 74 . HN 1 1
1177 1 2 1 1 77 GLU QB . 77 . HB# 1 1
1178 1 1 1 1 74 ARG HA . 74 . HA 1 1
1178 1 2 1 1 74 ARG QD . 74 . HD# 1 1
1179 1 1 1 1 74 ARG HA . 74 . HA 1 1
1179 1 2 1 1 76 GLN H . 76 . HN 1 1
1180 1 1 1 1 74 ARG HA . 74 . HA 1 1
1180 1 2 1 1 77 GLU H . 77 . HN 1 1
1181 1 1 1 1 74 ARG HA . 74 . HA 1 1
1181 1 2 1 1 77 GLU QB . 77 . HB# 1 1
1182 1 1 1 1 74 ARG HA . 74 . HA 1 1
1182 1 2 1 1 78 LEU QD . 78 . HD# 1 1
1183 1 1 1 1 74 ARG QB . 74 . HB# 1 1
1183 1 2 1 1 75 ARG H . 75 . HN 1 1
1184 1 1 1 1 74 ARG QB . 74 . HB# 1 1
1184 1 2 1 1 75 ARG QB . 75 . HB# 1 1
1185 1 1 1 1 74 ARG QB . 74 . HB# 1 1
1185 1 2 1 1 77 GLU H . 77 . HN 1 1
1186 1 1 1 1 74 ARG QB . 74 . HB# 1 1
1186 1 2 1 1 78 LEU H . 78 . HN 1 1
1187 1 1 1 1 74 ARG QB . 74 . HB# 1 1
1187 1 2 1 1 78 LEU QD . 78 . HD# 1 1
1188 1 1 1 1 74 ARG QD . 74 . HD# 1 1
1188 1 2 1 1 78 LEU QD . 78 . HD# 1 1
1189 1 1 1 1 74 ARG QG . 74 . HG# 1 1
1189 1 2 1 1 77 GLU QB . 77 . HB# 1 1
1190 1 1 1 1 74 ARG QG . 74 . HG# 1 1
1190 1 2 1 1 78 LEU QD . 78 . HD# 1 1
1191 1 1 1 1 75 ARG H . 75 . HN 1 1
1191 1 2 1 1 75 ARG QB . 75 . HB# 1 1
1192 1 1 1 1 75 ARG H . 75 . HN 1 1
1192 1 2 1 1 75 ARG QD . 75 . HD# 1 1
1193 1 1 1 1 75 ARG H . 75 . HN 1 1
1193 1 2 1 1 76 GLN QB . 76 . HB# 1 1
1194 1 1 1 1 75 ARG H . 75 . HN 1 1
1194 1 2 1 1 76 GLN QG . 76 . HG# 1 1
1195 1 1 1 1 75 ARG H . 75 . HN 1 1
1195 1 2 1 1 77 GLU H . 77 . HN 1 1
1196 1 1 1 1 75 ARG HA . 75 . HA 1 1
1196 1 2 1 1 78 LEU QD . 78 . HD# 1 1
1197 1 1 1 1 75 ARG HA . 75 . HA 1 1
1197 1 2 1 1 79 ALA H . 79 . HN 1 1
1198 1 1 1 1 75 ARG QB . 75 . HB# 1 1
1198 1 2 1 1 76 GLN H . 76 . HN 1 1
1199 1 1 1 1 75 ARG QD . 75 . HD# 1 1
1199 1 2 1 1 76 GLN H . 76 . HN 1 1
1200 1 1 1 1 75 ARG QD . 75 . HD# 1 1
1200 1 2 1 1 76 GLN HA . 76 . HA 1 1
1201 1 1 1 1 75 ARG QG . 75 . HG# 1 1
1201 1 2 1 1 77 GLU H . 77 . HN 1 1
1202 1 1 1 1 76 GLN H . 76 . HN 1 1
1202 1 2 1 1 76 GLN QB . 76 . HB# 1 1
1203 1 1 1 1 76 GLN H . 76 . HN 1 1
1203 1 2 1 1 76 GLN QG . 76 . HG# 1 1
1204 1 1 1 1 76 GLN H . 76 . HN 1 1
1204 1 2 1 1 77 GLU H . 77 . HN 1 1
1205 1 1 1 1 76 GLN H . 76 . HN 1 1
1205 1 2 1 1 77 GLU QB . 77 . HB# 1 1
1206 1 1 1 1 76 GLN HA . 76 . HA 1 1
1206 1 2 1 1 76 GLN HG2 . 76 . HG2 1 1
1207 1 1 1 1 76 GLN HA . 76 . HA 1 1
1207 1 2 1 1 76 GLN QG . 76 . HG# 1 1
1208 1 1 1 1 76 GLN HA . 76 . HA 1 1
1208 1 2 1 1 76 GLN HG3 . 76 . HG1 1 1
1209 1 1 1 1 76 GLN HA . 76 . HA 1 1
1209 1 2 1 1 78 LEU H . 78 . HN 1 1
1210 1 1 1 1 76 GLN HA . 76 . HA 1 1
1210 1 2 1 1 79 ALA H . 79 . HN 1 1
1211 1 1 1 1 76 GLN HA . 76 . HA 1 1
1211 1 2 1 1 79 ALA MB . 79 . HB# 1 1
1212 1 1 1 1 76 GLN QB . 76 . HB# 1 1
1212 1 2 1 1 77 GLU H . 77 . HN 1 1
1213 1 1 1 1 76 GLN QB . 76 . HB# 1 1
1213 1 2 1 1 79 ALA H . 79 . HN 1 1
1214 1 1 1 1 76 GLN QB . 76 . HB# 1 1
1214 1 2 1 1 79 ALA MB . 79 . HB# 1 1
1215 1 1 1 1 76 GLN QG . 76 . HG# 1 1
1215 1 2 1 1 77 GLU H . 77 . HN 1 1
1216 1 1 1 1 76 GLN QG . 76 . HG# 1 1
1216 1 2 1 1 79 ALA MB . 79 . HB# 1 1
1217 1 1 1 1 76 GLN HG2 . 76 . HG2 1 1
1217 1 2 1 1 77 GLU H . 77 . HN 1 1
1218 1 1 1 1 76 GLN HG3 . 76 . HG1 1 1
1218 1 2 1 1 77 GLU H . 77 . HN 1 1
1219 1 1 1 1 77 GLU H . 77 . HN 1 1
1219 1 2 1 1 77 GLU QB . 77 . HB# 1 1
1220 1 1 1 1 77 GLU H . 77 . HN 1 1
1220 1 2 1 1 78 LEU QD . 78 . HD# 1 1
1221 1 1 1 1 77 GLU H . 77 . HN 1 1
1221 1 2 1 1 78 LEU HG . 78 . HG 1 1
1222 1 1 1 1 77 GLU H . 77 . HN 1 1
1222 1 2 1 1 79 ALA H . 79 . HN 1 1
1223 1 1 1 1 77 GLU H . 77 . HN 1 1
1223 1 2 1 1 79 ALA MB . 79 . HB# 1 1
1224 1 1 1 1 77 GLU QB . 77 . HB# 1 1
1224 1 2 1 1 78 LEU H . 78 . HN 1 1
1225 1 1 1 1 77 GLU QB . 77 . HB# 1 1
1225 1 2 1 1 78 LEU HA . 78 . HA 1 1
1226 1 1 1 1 77 GLU QB . 77 . HB# 1 1
1226 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
1227 1 1 1 1 77 GLU QB . 77 . HB# 1 1
1227 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
1228 1 1 1 1 77 GLU QB . 77 . HB# 1 1
1228 1 2 1 1 78 LEU QD . 78 . HD# 1 1
1229 1 1 1 1 77 GLU QB . 77 . HB# 1 1
1229 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
1230 1 1 1 1 77 GLU QB . 77 . HB# 1 1
1230 1 2 1 1 79 ALA H . 79 . HN 1 1
1231 1 1 1 1 77 GLU QB . 77 . HB# 1 1
1231 1 2 1 1 81 GLN QG . 81 . HG# 1 1
1232 1 1 1 1 78 LEU H . 78 . HN 1 1
1232 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
1233 1 1 1 1 78 LEU H . 78 . HN 1 1
1233 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
1234 1 1 1 1 78 LEU H . 78 . HN 1 1
1234 1 2 1 1 78 LEU QD . 78 . HD# 1 1
1235 1 1 1 1 78 LEU H . 78 . HN 1 1
1235 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
1236 1 1 1 1 78 LEU H . 78 . HN 1 1
1236 1 2 1 1 78 LEU HG . 78 . HG 1 1
1237 1 1 1 1 78 LEU H . 78 . HN 1 1
1237 1 2 1 1 79 ALA H . 79 . HN 1 1
1238 1 1 1 1 78 LEU H . 78 . HN 1 1
1238 1 2 1 1 79 ALA MB . 79 . HB# 1 1
1239 1 1 1 1 78 LEU H . 78 . HN 1 1
1239 1 2 1 1 80 ARG H . 80 . HN 1 1
1240 1 1 1 1 78 LEU H . 78 . HN 1 1
1240 1 2 1 1 81 GLN QB . 81 . HB# 1 1
1241 1 1 1 1 78 LEU HA . 78 . HA 1 1
1241 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
1242 1 1 1 1 78 LEU HA . 78 . HA 1 1
1242 1 2 1 1 78 LEU QD . 78 . HD# 1 1
1243 1 1 1 1 78 LEU HA . 78 . HA 1 1
1243 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
1244 1 1 1 1 78 LEU HA . 78 . HA 1 1
1244 1 2 1 1 78 LEU HG . 78 . HG 1 1
1245 1 1 1 1 78 LEU HA . 78 . HA 1 1
1245 1 2 1 1 79 ALA H . 79 . HN 1 1
1246 1 1 1 1 78 LEU HA . 78 . HA 1 1
1246 1 2 1 1 81 GLN H . 81 . HN 1 1
1247 1 1 1 1 78 LEU HA . 78 . HA 1 1
1247 1 2 1 1 81 GLN QB . 81 . HB# 1 1
1248 1 1 1 1 78 LEU HA . 78 . HA 1 1
1248 1 2 1 1 81 GLN QG . 81 . HG# 1 1
1249 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
1249 1 2 1 1 79 ALA H . 79 . HN 1 1
1250 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
1250 1 2 1 1 79 ALA HA . 79 . HA 1 1
1251 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
1251 1 2 1 1 81 GLN H . 81 . HN 1 1
1252 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
1252 1 2 1 1 81 GLN QB . 81 . HB# 1 1
1253 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1253 1 2 1 1 79 ALA HA . 79 . HA 1 1
1254 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1254 1 2 1 1 80 ARG H . 80 . HN 1 1
1255 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1255 1 2 1 1 81 GLN QB . 81 . HB# 1 1
1256 1 1 1 1 78 LEU QD . 78 . HD# 1 1
1256 1 2 1 1 81 GLN H . 81 . HN 1 1
1257 1 1 1 1 78 LEU QD . 78 . HD# 1 1
1257 1 2 1 1 81 GLN QB . 81 . HB# 1 1
1258 1 1 1 1 78 LEU QD . 78 . HD# 1 1
1258 1 2 1 1 81 GLN QG . 81 . HG# 1 1
1259 1 1 1 1 78 LEU QD . 78 . HD# 1 1
1259 1 2 1 1 82 CYS H . 82 . HN 1 1
1260 1 1 1 1 78 LEU QD . 78 . HD# 1 1
1260 1 2 1 1 82 CYS QB . 82 . HB# 1 1
1261 1 1 1 1 78 LEU MD1 . 78 . HD1# 1 1
1261 1 2 1 1 79 ALA H . 79 . HN 1 1
1262 1 1 1 1 78 LEU MD2 . 78 . HD2# 1 1
1262 1 2 1 1 79 ALA H . 79 . HN 1 1
1263 1 1 1 1 78 LEU HG . 78 . HG 1 1
1263 1 2 1 1 79 ALA H . 79 . HN 1 1
1264 1 1 1 1 78 LEU HG . 78 . HG 1 1
1264 1 2 1 1 81 GLN QB . 81 . HB# 1 1
1265 1 1 1 1 79 ALA H . 79 . HN 1 1
1265 1 2 1 1 79 ALA MB . 79 . HB# 1 1
1266 1 1 1 1 79 ALA H . 79 . HN 1 1
1266 1 2 1 1 80 ARG QD . 80 . HD# 1 1
1267 1 1 1 1 79 ALA H . 79 . HN 1 1
1267 1 2 1 1 80 ARG QG . 80 . HG# 1 1
1268 1 1 1 1 79 ALA H . 79 . HN 1 1
1268 1 2 1 1 81 GLN QB . 81 . HB# 1 1
1269 1 1 1 1 79 ALA HA . 79 . HA 1 1
1269 1 2 1 1 80 ARG QB . 80 . HB# 1 1
1270 1 1 1 1 79 ALA HA . 79 . HA 1 1
1270 1 2 1 1 81 GLN H . 81 . HN 1 1
1271 1 1 1 1 79 ALA HA . 79 . HA 1 1
1271 1 2 1 1 81 GLN QB . 81 . HB# 1 1
1272 1 1 1 1 79 ALA HA . 79 . HA 1 1
1272 1 2 1 1 82 CYS H . 82 . HN 1 1
1273 1 1 1 1 79 ALA HA . 79 . HA 1 1
1273 1 2 1 1 82 CYS HB2 . 82 . HB2 1 1
1274 1 1 1 1 79 ALA HA . 79 . HA 1 1
1274 1 2 1 1 82 CYS QB . 82 . HB# 1 1
1275 1 1 1 1 79 ALA HA . 79 . HA 1 1
1275 1 2 1 1 82 CYS HB3 . 82 . HB1 1 1
1276 1 1 1 1 79 ALA HA . 79 . HA 1 1
1276 1 2 1 1 83 GLY H . 83 . HN 1 1
1277 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1277 1 2 1 1 80 ARG H . 80 . HN 1 1
1278 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1278 1 2 1 1 80 ARG QB . 80 . HB# 1 1
1279 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1279 1 2 1 1 80 ARG QD . 80 . HD# 1 1
1280 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1280 1 2 1 1 82 CYS H . 82 . HN 1 1
1281 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1281 1 2 1 1 82 CYS HB2 . 82 . HB2 1 1
1282 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1282 1 2 1 1 82 CYS HB3 . 82 . HB1 1 1
1283 1 1 1 1 80 ARG H . 80 . HN 1 1
1283 1 2 1 1 80 ARG QB . 80 . HB# 1 1
1284 1 1 1 1 80 ARG H . 80 . HN 1 1
1284 1 2 1 1 80 ARG QD . 80 . HD# 1 1
1285 1 1 1 1 80 ARG H . 80 . HN 1 1
1285 1 2 1 1 80 ARG QG . 80 . HG# 1 1
1286 1 1 1 1 80 ARG H . 80 . HN 1 1
1286 1 2 1 1 81 GLN H . 81 . HN 1 1
1287 1 1 1 1 80 ARG H . 80 . HN 1 1
1287 1 2 1 1 81 GLN QB . 81 . HB# 1 1
1288 1 1 1 1 80 ARG HA . 80 . HA 1 1
1288 1 2 1 1 83 GLY H . 83 . HN 1 1
1289 1 1 1 1 80 ARG QB . 80 . HB# 1 1
1289 1 2 1 1 81 GLN H . 81 . HN 1 1
1290 1 1 1 1 81 GLN H . 81 . HN 1 1
1290 1 2 1 1 81 GLN QB . 81 . HB# 1 1
1291 1 1 1 1 81 GLN H . 81 . HN 1 1
1291 1 2 1 1 81 GLN QG . 81 . HG# 1 1
1292 1 1 1 1 81 GLN QB . 81 . HB# 1 1
1292 1 2 1 1 82 CYS H . 82 . HN 1 1
1293 1 1 1 1 81 GLN QB . 81 . HB# 1 1
1293 1 2 1 1 82 CYS QB . 82 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.72 1.8 5.72 1 1
2 1 . . . . . 3.64 1.8 3.64 1 1
3 1 . . . . . 5.79 1.8 5.79 1 1
4 1 . . . . . 5.5 1.8 5.5 1 1
5 1 . . . . . 3.87 1.8 3.87 1 1
6 1 . . . . . 4.44 1.8 4.44 1 1
7 1 . . . . . 4.54 1.8 4.54 1 1
8 1 . . . . . 4.69 1.8 4.69 1 1
9 1 . . . . . 4.85 1.8 4.85 1 1
10 1 . . . . . 5.09 1.8 5.09 1 1
11 1 . . . . . 5.36 1.8 5.36 1 1
12 1 . . . . . 5.81 1.8 5.81 1 1
13 1 . . . . . 3.76 1.8 3.76 1 1
14 1 . . . . . 5.08 1.8 5.08 1 1
15 1 . . . . . 5.63 1.8 5.63 1 1
16 1 . . . . . 3.25 1.8 3.25 1 1
17 1 . . . . . 5.31 1.8 5.31 1 1
18 1 . . . . . 5.31 1.8 5.31 1 1
19 1 . . . . . 5.2 1.8 5.2 1 1
20 1 . . . . . 4.94 1.8 4.94 1 1
21 1 . . . . . 4.94 1.8 4.94 1 1
22 1 . . . . . 3.22 1.8 3.22 1 1
23 1 . . . . . 4.93 1.8 4.93 1 1
24 1 . . . . . 6.0 1.8 6.0 1 1
25 1 . . . . . 5.38 1.8 5.38 1 1
26 1 . . . . . 3.56 1.8 3.56 1 1
27 1 . . . . . 4.91 1.8 4.91 1 1
28 1 . . . . . 5.98 1.8 5.98 1 1
29 1 . . . . . 4.18 1.8 4.18 1 1
30 1 . . . . . 4.73 1.8 4.73 1 1
31 1 . . . . . 3.98 1.8 3.98 1 1
32 1 . . . . . 6.0 1.8 6.0 1 1
33 1 . . . . . 5.45 1.8 5.45 1 1
34 1 . . . . . 6.0 1.8 6.0 1 1
35 1 . . . . . 5.42 1.8 5.42 1 1
36 1 . . . . . 6.0 1.8 6.0 1 1
37 1 . . . . . 3.97 1.8 3.97 1 1
38 1 . . . . . 5.69 1.8 5.69 1 1
39 1 . . . . . 4.08 1.8 4.08 1 1
40 1 . . . . . 4.22 1.8 4.22 1 1
41 1 . . . . . 4.09 1.8 4.09 1 1
42 1 . . . . . 4.32 1.8 4.62 1 1
43 1 . . . . . 6.0 1.8 6.0 1 1
44 1 . . . . . 5.51 1.8 5.51 1 1
45 1 . . . . . 5.51 1.8 5.51 1 1
46 1 . . . . . 6.0 1.8 6.0 1 1
47 1 . . . . . 6.0 1.8 6.0 1 1
48 1 . . . . . 3.7 1.8 3.7 1 1
49 1 . . . . . 3.45 1.8 3.45 1 1
50 1 . . . . . 6.0 1.8 6.0 1 1
51 1 . . . . . 6.0 1.8 6.0 1 1
52 1 . . . . . 5.35 1.8 5.35 1 1
53 1 . . . . . 5.05 1.8 5.05 1 1
54 1 . . . . . 5.35 1.8 5.35 1 1
55 1 . . . . . 4.11 1.8 4.11 1 1
56 1 . . . . . 5.98 1.8 5.98 1 1
57 1 . . . . . 3.99 1.8 3.99 1 1
58 1 . . . . . 4.93 1.8 4.93 1 1
59 1 . . . . . 4.71 1.8 4.71 1 1
60 1 . . . . . 3.72 1.8 3.72 1 1
61 1 . . . . . 4.62 1.8 4.62 1 1
62 1 . . . . . 5.13 1.8 5.13 1 1
63 1 . . . . . 3.89 1.8 3.89 1 1
64 1 . . . . . 4.52 1.8 4.52 1 1
65 1 . . . . . 5.0 1.8 5.3 1 1
66 1 . . . . . 4.97 1.8 4.97 1 1
67 1 . . . . . 4.82 1.8 4.82 1 1
68 1 . . . . . 4.81 1.8 5.11 1 1
69 1 . . . . . 3.47 1.8 3.47 1 1
70 1 . . . . . 4.2 1.8 4.2 1 1
71 1 . . . . . 4.18 1.8 4.18 1 1
72 1 . . . . . 4.18 1.8 4.18 1 1
73 1 . . . . . 4.15 1.8 4.15 1 1
74 1 . . . . . 4.05 1.8 4.05 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.71 1.8 5.71 1 1
77 1 . . . . . 4.4 1.8 4.4 1 1
78 1 . . . . . 4.4 1.8 4.4 1 1
79 1 . . . . . 5.7 1.8 5.7 1 1
80 1 . . . . . 5.21 1.8 5.21 1 1
81 1 . . . . . 5.21 1.8 5.21 1 1
82 1 . . . . . 4.71 1.8 4.71 1 1
83 1 . . . . . 5.06 1.8 5.06 1 1
84 1 . . . . . 5.39 1.8 5.39 1 1
85 1 . . . . . 5.83 1.8 5.83 1 1
86 1 . . . . . 5.83 1.8 5.83 1 1
87 1 . . . . . 4.4 1.8 4.4 1 1
88 1 . . . . . 4.4 1.8 4.4 1 1
89 1 . . . . . 4.24 1.8 4.24 1 1
90 1 . . . . . 5.02 1.8 5.02 1 1
91 1 . . . . . 5.19 1.8 5.19 1 1
92 1 . . . . . 5.98 1.8 5.98 1 1
93 1 . . . . . 5.12 1.8 5.42 1 1
94 1 . . . . . 4.2 1.8 4.2 1 1
95 1 . . . . . 3.56 1.8 3.56 1 1
96 1 . . . . . 5.33 1.8 5.63 1 1
97 1 . . . . . 5.33 1.8 5.33 1 1
98 1 . . . . . 4.26 1.8 4.26 1 1
99 1 . . . . . 4.97 1.8 4.97 1 1
100 1 . . . . . 5.81 1.8 5.81 1 1
101 1 . . . . . 4.42 1.8 4.42 1 1
102 1 . . . . . 4.48 1.8 4.48 1 1
103 1 . . . . . 5.06 1.8 5.06 1 1
104 1 . . . . . 5.06 1.8 5.06 1 1
105 1 . . . . . 4.9 1.8 4.9 1 1
106 1 . . . . . 6.0 1.8 6.0 1 1
107 1 . . . . . 4.36 1.8 4.36 1 1
108 1 . . . . . 5.14 1.8 5.44 1 1
109 1 . . . . . 4.85 1.8 4.85 1 1
110 1 . . . . . 4.85 1.8 4.85 1 1
111 1 . . . . . 5.84 1.8 5.84 1 1
112 1 . . . . . 5.21 1.8 5.21 1 1
113 1 . . . . . 5.21 1.8 5.21 1 1
114 1 . . . . . 4.64 1.8 4.64 1 1
115 1 . . . . . 6.0 1.8 6.0 1 1
116 1 . . . . . 5.41 1.8 5.41 1 1
117 1 . . . . . 4.68 1.8 4.68 1 1
118 1 . . . . . 4.0 1.8 4.0 1 1
119 1 . . . . . 4.68 1.8 4.68 1 1
120 1 . . . . . 6.0 1.8 6.0 1 1
121 1 . . . . . 4.95 1.8 4.95 1 1
122 1 . . . . . 4.29 1.8 4.29 1 1
123 1 . . . . . 4.35 1.8 4.35 1 1
124 1 . . . . . 4.35 1.8 4.35 1 1
125 1 . . . . . 4.59 1.8 4.59 1 1
126 1 . . . . . 4.39 1.8 4.39 1 1
127 1 . . . . . 5.26 1.8 5.26 1 1
128 1 . . . . . 4.57 1.8 4.87 1 1
129 1 . . . . . 5.1 1.8 5.1 1 1
130 1 . . . . . 5.1 1.8 5.1 1 1
131 1 . . . . . 5.16 1.8 5.66 1 1
132 1 . . . . . 5.64 1.8 5.64 1 1
133 1 . . . . . 3.31 1.8 3.31 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 3.3 1.8 3.9 1 1
136 1 . . . . . 3.94 1.8 4.74 1 1
137 1 . . . . . 3.42 1.8 3.42 1 1
138 1 . . . . . 5.98 1.8 5.98 1 1
139 1 . . . . . 5.98 1.8 5.98 1 1
140 1 . . . . . 3.88 1.8 4.18 1 1
141 1 . . . . . 4.96 1.8 5.26 1 1
142 1 . . . . . 3.39 1.8 3.39 1 1
143 1 . . . . . 4.8 1.8 4.8 1 1
144 1 . . . . . 5.79 1.8 5.79 1 1
145 1 . . . . . 4.5 1.8 4.5 1 1
146 1 . . . . . 3.56 1.8 3.56 1 1
147 1 . . . . . 5.9 1.8 5.9 1 1
148 1 . . . . . 4.32 1.8 4.32 1 1
149 1 . . . . . 5.2 1.8 5.2 1 1
150 1 . . . . . 4.21 1.8 4.21 1 1
151 1 . . . . . 5.73 1.8 5.73 1 1
152 1 . . . . . 5.63 1.8 5.63 1 1
153 1 . . . . . 5.98 1.8 5.98 1 1
154 1 . . . . . 5.63 1.8 5.63 1 1
155 1 . . . . . 3.91 1.8 3.91 1 1
156 1 . . . . . 5.37 1.8 5.37 1 1
157 1 . . . . . 6.0 1.8 6.0 1 1
158 1 . . . . . 5.12 1.8 5.12 1 1
159 1 . . . . . 5.47 1.8 5.47 1 1
160 1 . . . . . 4.31 1.8 4.31 1 1
161 1 . . . . . 5.17 1.8 5.17 1 1
162 1 . . . . . 5.17 1.8 5.17 1 1
163 1 . . . . . 5.71 1.8 5.71 1 1
164 1 . . . . . 5.02 1.8 5.02 1 1
165 1 . . . . . 5.23 1.8 5.53 1 1
166 1 . . . . . 5.53 1.8 5.53 1 1
167 1 . . . . . 5.32 1.8 5.32 1 1
168 1 . . . . . 6.0 1.8 6.0 1 1
169 1 . . . . . 5.49 1.8 5.49 1 1
170 1 . . . . . 6.0 1.8 6.0 1 1
171 1 . . . . . 4.95 1.8 5.45 1 1
172 1 . . . . . 4.09 1.8 5.39 1 1
173 1 . . . . . 5.03 1.8 5.03 1 1
174 1 . . . . . 5.24 1.8 6.0 1 1
175 1 . . . . . 4.75 1.8 4.75 1 1
176 1 . . . . . 6.0 1.8 6.0 1 1
177 1 . . . . . 3.81 1.8 3.81 1 1
178 1 . . . . . 4.87 1.8 4.87 1 1
179 1 . . . . . 3.38 1.8 3.38 1 1
180 1 . . . . . 5.29 1.8 5.29 1 1
181 1 . . . . . 5.7 1.8 5.7 1 1
182 1 . . . . . 6.0 1.8 6.0 1 1
183 1 . . . . . 3.75 1.8 3.75 1 1
184 1 . . . . . 5.61 1.8 5.61 1 1
185 1 . . . . . 5.09 1.8 5.09 1 1
186 1 . . . . . 5.09 1.8 5.09 1 1
187 1 . . . . . 4.84 1.8 5.14 1 1
188 1 . . . . . 3.53 1.8 3.53 1 1
189 1 . . . . . 5.28 1.8 5.28 1 1
190 1 . . . . . 5.12 1.8 5.12 1 1
191 1 . . . . . 5.29 1.8 5.29 1 1
192 1 . . . . . 5.03 1.8 5.03 1 1
193 1 . . . . . 5.47 1.8 5.47 1 1
194 1 . . . . . 5.46 1.8 5.86 1 1
195 1 . . . . . 4.79 1.8 4.79 1 1
196 1 . . . . . 3.62 1.8 3.62 1 1
197 1 . . . . . 4.82 1.8 4.82 1 1
198 1 . . . . . 5.96 1.8 5.96 1 1
199 1 . . . . . 4.12 1.8 4.12 1 1
200 1 . . . . . 5.19 1.8 5.19 1 1
201 1 . . . . . 5.07 1.8 5.07 1 1
202 1 . . . . . 4.98 1.8 4.98 1 1
203 1 . . . . . 6.0 1.8 6.0 1 1
204 1 . . . . . 4.43 1.8 4.43 1 1
205 1 . . . . . 5.59 1.8 5.59 1 1
206 1 . . . . . 5.05 1.8 5.05 1 1
207 1 . . . . . 6.0 1.8 6.0 1 1
208 1 . . . . . 5.37 1.8 5.67 1 1
209 1 . . . . . 5.18 1.8 5.68 1 1
210 1 . . . . . 5.28 1.8 5.28 1 1
211 1 . . . . . 4.86 1.8 4.86 1 1
212 1 . . . . . 4.02 1.8 4.02 1 1
213 1 . . . . . 5.4 1.8 5.4 1 1
214 1 . . . . . 4.74 1.8 4.74 1 1
215 1 . . . . . 5.36 1.8 5.36 1 1
216 1 . . . . . 5.87 1.8 5.87 1 1
217 1 . . . . . 4.36 1.8 4.36 1 1
218 1 . . . . . 4.72 1.8 4.72 1 1
219 1 . . . . . 4.57 1.8 4.57 1 1
220 1 . . . . . 5.42 1.8 5.42 1 1
221 1 . . . . . 5.27 1.8 5.27 1 1
222 1 . . . . . 4.57 1.8 4.57 1 1
223 1 . . . . . 5.42 1.8 5.42 1 1
224 1 . . . . . 5.27 1.8 5.27 1 1
225 1 . . . . . 4.46 1.8 4.46 1 1
226 1 . . . . . 4.46 1.8 4.46 1 1
227 1 . . . . . 4.87 1.8 4.87 1 1
228 1 . . . . . 6.0 1.8 6.0 1 1
229 1 . . . . . 4.43 1.8 4.43 1 1
230 1 . . . . . 4.49 1.8 4.49 1 1
231 1 . . . . . 5.05 1.8 5.05 1 1
232 1 . . . . . 5.51 1.8 5.51 1 1
233 1 . . . . . 4.9 1.8 4.9 1 1
234 1 . . . . . 5.52 1.8 5.52 1 1
235 1 . . . . . 5.59 1.8 5.59 1 1
236 1 . . . . . 4.79 1.8 4.79 1 1
237 1 . . . . . 5.9 1.8 5.9 1 1
238 1 . . . . . 5.05 1.8 5.05 1 1
239 1 . . . . . 4.69 1.8 4.69 1 1
240 1 . . . . . 3.77 1.8 3.77 1 1
241 1 . . . . . 5.03 1.8 5.03 1 1
242 1 . . . . . 4.22 1.8 4.22 1 1
243 1 . . . . . 5.43 1.8 5.43 1 1
244 1 . . . . . 5.64 1.8 5.64 1 1
245 1 . . . . . 3.75 1.8 3.75 1 1
246 1 . . . . . 5.29 1.8 5.29 1 1
247 1 . . . . . 5.32 1.8 5.32 1 1
248 1 . . . . . 4.55 1.8 4.55 1 1
249 1 . . . . . 4.6 1.8 4.6 1 1
250 1 . . . . . 3.6 1.8 3.6 1 1
251 1 . . . . . 4.27 1.8 4.27 1 1
252 1 . . . . . 4.52 1.8 4.52 1 1
253 1 . . . . . 5.29 1.8 5.29 1 1
254 1 . . . . . 5.98 1.8 5.98 1 1
255 1 . . . . . 5.29 1.8 5.29 1 1
256 1 . . . . . 4.55 1.8 4.55 1 1
257 1 . . . . . 5.69 1.8 5.69 1 1
258 1 . . . . . 4.4 1.8 4.4 1 1
259 1 . . . . . 3.65 1.8 3.65 1 1
260 1 . . . . . 5.98 1.8 5.98 1 1
261 1 . . . . . 5.82 1.8 5.82 1 1
262 1 . . . . . 5.98 1.8 5.98 1 1
263 1 . . . . . 5.43 1.8 5.43 1 1
264 1 . . . . . 5.96 1.8 5.96 1 1
265 1 . . . . . 3.62 1.8 3.62 1 1
266 1 . . . . . 5.21 1.8 5.21 1 1
267 1 . . . . . 5.98 1.8 5.98 1 1
268 1 . . . . . 5.36 1.8 5.36 1 1
269 1 . . . . . 4.39 1.8 4.39 1 1
270 1 . . . . . 6.0 1.8 6.0 1 1
271 1 . . . . . 4.39 1.8 4.39 1 1
272 1 . . . . . 6.0 1.8 6.0 1 1
273 1 . . . . . 5.42 1.8 5.42 1 1
274 1 . . . . . 6.0 1.8 6.0 1 1
275 1 . . . . . 4.57 1.8 4.57 1 1
276 1 . . . . . 4.72 1.8 4.72 1 1
277 1 . . . . . 5.16 1.8 5.16 1 1
278 1 . . . . . 5.75 1.8 5.75 1 1
279 1 . . . . . 3.95 1.8 3.95 1 1
280 1 . . . . . 3.75 1.8 3.75 1 1
281 1 . . . . . 5.09 1.8 5.09 1 1
282 1 . . . . . 4.61 1.8 4.61 1 1
283 1 . . . . . 4.36 1.8 4.36 1 1
284 1 . . . . . 5.13 1.8 5.13 1 1
285 1 . . . . . 5.13 1.8 5.13 1 1
286 1 . . . . . 4.26 1.8 4.26 1 1
287 1 . . . . . 5.58 1.8 5.58 1 1
288 1 . . . . . 4.75 1.8 4.75 1 1
289 1 . . . . . 3.91 1.8 3.91 1 1
290 1 . . . . . 4.05 1.8 4.05 1 1
291 1 . . . . . 4.35 1.8 4.35 1 1
292 1 . . . . . 5.98 1.8 5.98 1 1
293 1 . . . . . 4.66 1.8 5.06 1 1
294 1 . . . . . 4.31 1.8 4.31 1 1
295 1 . . . . . 3.8 1.8 3.8 1 1
296 1 . . . . . 3.56 1.8 3.56 1 1
297 1 . . . . . 3.94 1.8 3.94 1 1
298 1 . . . . . 5.75 1.8 5.75 1 1
299 1 . . . . . 3.76 1.8 3.76 1 1
300 1 . . . . . 4.62 1.8 4.62 1 1
301 1 . . . . . 4.97 1.8 4.97 1 1
302 1 . . . . . 3.97 1.8 3.97 1 1
303 1 . . . . . 5.85 1.8 5.85 1 1
304 1 . . . . . 5.64 1.8 5.64 1 1
305 1 . . . . . 5.9 1.8 5.9 1 1
306 1 . . . . . 4.72 1.8 4.72 1 1
307 1 . . . . . 4.64 1.8 4.64 1 1
308 1 . . . . . 6.0 1.8 6.0 1 1
309 1 . . . . . 5.64 1.8 5.64 1 1
310 1 . . . . . 4.72 1.8 4.72 1 1
311 1 . . . . . 4.64 1.8 4.64 1 1
312 1 . . . . . 5.62 1.8 5.62 1 1
313 1 . . . . . 5.09 1.8 5.09 1 1
314 1 . . . . . 5.9 1.8 5.9 1 1
315 1 . . . . . 5.41 1.8 5.41 1 1
316 1 . . . . . 5.9 1.8 5.9 1 1
317 1 . . . . . 4.26 1.8 4.26 1 1
318 1 . . . . . 4.15 1.8 4.15 1 1
319 1 . . . . . 5.79 1.8 5.79 1 1
320 1 . . . . . 4.76 1.8 5.36 1 1
321 1 . . . . . 5.98 1.8 5.98 1 1
322 1 . . . . . 5.81 1.8 5.81 1 1
323 1 . . . . . 4.99 1.8 4.99 1 1
324 1 . . . . . 4.97 1.8 4.97 1 1
325 1 . . . . . 4.68 1.8 4.68 1 1
326 1 . . . . . 5.62 1.8 5.62 1 1
327 1 . . . . . 5.98 1.8 5.98 1 1
328 1 . . . . . 3.89 1.8 3.89 1 1
329 1 . . . . . 5.75 1.8 5.75 1 1
330 1 . . . . . 5.94 1.8 5.94 1 1
331 1 . . . . . 4.82 1.8 4.82 1 1
332 1 . . . . . 6.0 1.8 6.0 1 1
333 1 . . . . . 4.95 1.8 4.95 1 1
334 1 . . . . . 6.0 1.8 6.0 1 1
335 1 . . . . . 4.72 1.8 4.72 1 1
336 1 . . . . . 5.87 1.8 5.87 1 1
337 1 . . . . . 5.98 1.8 5.98 1 1
338 1 . . . . . 4.48 1.8 4.48 1 1
339 1 . . . . . 5.71 1.8 5.71 1 1
340 1 . . . . . 5.82 1.8 5.82 1 1
341 1 . . . . . 5.38 1.8 5.38 1 1
342 1 . . . . . 5.87 1.8 5.87 1 1
343 1 . . . . . 4.6 1.8 5.1 1 1
344 1 . . . . . 4.87 1.8 4.87 1 1
345 1 . . . . . 5.3 1.8 5.3 1 1
346 1 . . . . . 4.32 1.8 4.32 1 1
347 1 . . . . . 5.3 1.8 5.3 1 1
348 1 . . . . . 4.32 1.8 4.32 1 1
349 1 . . . . . 4.91 1.8 4.91 1 1
350 1 . . . . . 5.85 1.8 5.85 1 1
351 1 . . . . . 5.06 1.8 5.46 1 1
352 1 . . . . . 6.0 1.8 6.0 1 1
353 1 . . . . . 5.12 1.8 5.12 1 1
354 1 . . . . . 5.37 1.8 5.37 1 1
355 1 . . . . . 5.98 1.8 5.98 1 1
356 1 . . . . . 5.79 1.8 5.79 1 1
357 1 . . . . . 5.98 1.8 5.98 1 1
358 1 . . . . . 3.83 1.8 3.83 1 1
359 1 . . . . . 5.92 1.8 5.92 1 1
360 1 . . . . . 4.75 1.8 4.75 1 1
361 1 . . . . . 5.88 1.8 5.88 1 1
362 1 . . . . . 5.49 1.8 5.49 1 1
363 1 . . . . . 4.79 1.8 4.79 1 1
364 1 . . . . . 5.14 1.8 5.14 1 1
365 1 . . . . . 4.33 1.8 4.33 1 1
366 1 . . . . . 5.31 1.8 5.31 1 1
367 1 . . . . . 5.4 1.8 5.4 1 1
368 1 . . . . . 4.1 1.8 4.6 1 1
369 1 . . . . . 4.82 1.8 5.22 1 1
370 1 . . . . . 5.0 1.8 5.0 1 1
371 1 . . . . . 4.69 1.8 4.99 1 1
372 1 . . . . . 5.0 1.8 5.0 1 1
373 1 . . . . . 4.69 1.8 5.09 1 1
374 1 . . . . . 5.95 1.8 5.95 1 1
375 1 . . . . . 4.77 1.8 4.77 1 1
376 1 . . . . . 5.71 1.8 5.71 1 1
377 1 . . . . . 5.39 1.8 5.39 1 1
378 1 . . . . . 5.75 1.8 5.75 1 1
379 1 . . . . . 4.88 1.8 4.88 1 1
380 1 . . . . . 6.0 1.8 6.0 1 1
381 1 . . . . . 5.73 1.8 5.73 1 1
382 1 . . . . . 4.81 1.8 4.81 1 1
383 1 . . . . . 4.88 1.8 4.88 1 1
384 1 . . . . . 5.23 1.8 5.23 1 1
385 1 . . . . . 6.0 1.8 6.0 1 1
386 1 . . . . . 5.69 1.8 5.69 1 1
387 1 . . . . . 4.92 1.8 4.92 1 1
388 1 . . . . . 5.69 1.8 5.69 1 1
389 1 . . . . . 4.7 1.8 4.7 1 1
390 1 . . . . . 3.73 1.8 3.73 1 1
391 1 . . . . . 4.7 1.8 4.7 1 1
392 1 . . . . . 5.49 1.8 5.49 1 1
393 1 . . . . . 6.0 1.8 6.0 1 1
394 1 . . . . . 5.73 1.8 5.73 1 1
395 1 . . . . . 6.0 1.8 6.0 1 1
396 1 . . . . . 5.02 1.8 5.02 1 1
397 1 . . . . . 4.3 1.8 4.3 1 1
398 1 . . . . . 5.02 1.8 5.02 1 1
399 1 . . . . . 6.0 1.8 6.0 1 1
400 1 . . . . . 4.17 1.8 4.17 1 1
401 1 . . . . . 5.07 1.8 5.97 1 1
402 1 . . . . . 5.1 1.8 5.1 1 1
403 1 . . . . . 4.97 1.8 4.97 1 1
404 1 . . . . . 4.94 1.8 4.94 1 1
405 1 . . . . . 4.94 1.8 4.94 1 1
406 1 . . . . . 5.98 1.8 5.98 1 1
407 1 . . . . . 5.68 1.8 5.68 1 1
408 1 . . . . . 5.63 1.8 5.63 1 1
409 1 . . . . . 4.49 1.8 4.99 1 1
410 1 . . . . . 4.06 1.8 4.06 1 1
411 1 . . . . . 5.47 1.8 5.47 1 1
412 1 . . . . . 4.91 1.8 4.91 1 1
413 1 . . . . . 4.73 1.8 4.73 1 1
414 1 . . . . . 3.82 1.8 3.82 1 1
415 1 . . . . . 3.6 1.8 3.6 1 1
416 1 . . . . . 5.31 1.8 5.31 1 1
417 1 . . . . . 5.83 1.8 5.83 1 1
418 1 . . . . . 5.41 1.8 5.41 1 1
419 1 . . . . . 5.92 1.8 5.92 1 1
420 1 . . . . . 5.21 1.8 5.21 1 1
421 1 . . . . . 4.06 1.8 4.06 1 1
422 1 . . . . . 4.44 1.8 4.44 1 1
423 1 . . . . . 5.38 1.8 5.38 1 1
424 1 . . . . . 4.82 1.8 4.82 1 1
425 1 . . . . . 5.25 1.8 5.25 1 1
426 1 . . . . . 6.0 1.8 6.0 1 1
427 1 . . . . . 4.44 1.8 4.44 1 1
428 1 . . . . . 5.38 1.8 5.38 1 1
429 1 . . . . . 4.82 1.8 4.82 1 1
430 1 . . . . . 5.25 1.8 5.25 1 1
431 1 . . . . . 6.0 1.8 6.0 1 1
432 1 . . . . . 5.88 1.8 5.88 1 1
433 1 . . . . . 5.41 1.8 5.41 1 1
434 1 . . . . . 5.68 1.8 5.68 1 1
435 1 . . . . . 5.05 1.8 5.05 1 1
436 1 . . . . . 5.68 1.8 5.68 1 1
437 1 . . . . . 5.79 1.8 5.79 1 1
438 1 . . . . . 6.0 1.8 6.0 1 1
439 1 . . . . . 5.33 1.8 5.33 1 1
440 1 . . . . . 5.63 1.8 5.63 1 1
441 1 . . . . . 6.0 1.8 6.0 1 1
442 1 . . . . . 5.0 1.8 5.0 1 1
443 1 . . . . . 6.0 1.8 6.0 1 1
444 1 . . . . . 6.0 1.8 6.0 1 1
445 1 . . . . . 4.98 1.8 4.98 1 1
446 1 . . . . . 3.52 1.8 3.52 1 1
447 1 . . . . . 6.0 1.8 6.0 1 1
448 1 . . . . . 5.26 1.8 5.26 1 1
449 1 . . . . . 5.04 1.8 5.04 1 1
450 1 . . . . . 4.52 1.8 4.52 1 1
451 1 . . . . . 5.08 1.8 5.08 1 1
452 1 . . . . . 5.02 1.8 5.02 1 1
453 1 . . . . . 5.41 1.8 5.41 1 1
454 1 . . . . . 3.75 1.8 3.75 1 1
455 1 . . . . . 6.0 1.8 6.0 1 1
456 1 . . . . . 5.25 1.8 5.25 1 1
457 1 . . . . . 5.16 1.8 5.16 1 1
458 1 . . . . . 4.97 1.8 4.97 1 1
459 1 . . . . . 4.66 1.8 4.66 1 1
460 1 . . . . . 4.37 1.8 4.37 1 1
461 1 . . . . . 6.0 1.8 6.0 1 1
462 1 . . . . . 4.19 1.8 5.19 1 1
463 1 . . . . . 3.94 1.8 3.94 1 1
464 1 . . . . . 5.7 1.8 5.7 1 1
465 1 . . . . . 5.24 1.8 5.24 1 1
466 1 . . . . . 5.08 1.8 5.08 1 1
467 1 . . . . . 6.0 1.8 6.0 1 1
468 1 . . . . . 4.93 1.8 4.93 1 1
469 1 . . . . . 4.28 1.8 4.28 1 1
470 1 . . . . . 5.3 1.8 5.3 1 1
471 1 . . . . . 6.0 1.8 6.0 1 1
472 1 . . . . . 5.43 1.8 5.43 1 1
473 1 . . . . . 3.65 1.8 3.65 1 1
474 1 . . . . . 6.0 1.8 6.0 1 1
475 1 . . . . . 5.26 1.8 5.26 1 1
476 1 . . . . . 4.03 1.8 4.03 1 1
477 1 . . . . . 4.61 1.8 4.61 1 1
478 1 . . . . . 5.3 1.8 5.3 1 1
479 1 . . . . . 4.83 1.8 4.83 1 1
480 1 . . . . . 5.07 1.8 5.07 1 1
481 1 . . . . . 6.0 1.8 6.0 1 1
482 1 . . . . . 3.96 1.8 3.96 1 1
483 1 . . . . . 3.76 1.8 3.76 1 1
484 1 . . . . . 4.3 1.8 4.3 1 1
485 1 . . . . . 5.16 1.8 5.16 1 1
486 1 . . . . . 5.08 1.8 5.08 1 1
487 1 . . . . . 5.74 1.8 5.74 1 1
488 1 . . . . . 4.7 1.8 4.7 1 1
489 1 . . . . . 4.12 1.8 4.12 1 1
490 1 . . . . . 5.02 1.8 5.02 1 1
491 1 . . . . . 4.81 1.8 4.81 1 1
492 1 . . . . . 4.49 1.8 4.49 1 1
493 1 . . . . . 5.05 1.8 5.05 1 1
494 1 . . . . . 5.88 1.8 5.88 1 1
495 1 . . . . . 5.85 1.8 5.85 1 1
496 1 . . . . . 5.1 1.8 5.4 1 1
497 1 . . . . . 6.0 1.8 6.0 1 1
498 1 . . . . . 3.63 1.8 3.63 1 1
499 1 . . . . . 5.49 1.8 5.69 1 1
500 1 . . . . . 4.87 1.8 6.0 1 1
501 1 . . . . . 4.4 1.8 4.4 1 1
502 1 . . . . . 3.94 1.8 4.54 1 1
503 1 . . . . . 5.41 1.8 5.41 1 1
504 1 . . . . . 5.67 1.8 5.67 1 1
505 1 . . . . . 5.54 1.8 5.84 1 1
506 1 . . . . . 5.79 1.8 5.79 1 1
507 1 . . . . . 4.63 1.8 4.63 1 1
508 1 . . . . . 3.96 1.8 3.96 1 1
509 1 . . . . . 3.69 1.8 3.69 1 1
510 1 . . . . . 3.71 1.8 3.71 1 1
511 1 . . . . . 5.63 1.8 5.63 1 1
512 1 . . . . . 4.21 1.8 4.21 1 1
513 1 . . . . . 4.76 1.8 4.76 1 1
514 1 . . . . . 5.65 1.8 5.65 1 1
515 1 . . . . . 4.3 1.8 4.8 1 1
516 1 . . . . . 5.41 1.8 5.41 1 1
517 1 . . . . . 5.32 1.8 5.32 1 1
518 1 . . . . . 5.26 1.8 5.26 1 1
519 1 . . . . . 5.49 1.8 5.49 1 1
520 1 . . . . . 5.16 1.8 5.16 1 1
521 1 . . . . . 4.9 1.8 4.9 1 1
522 1 . . . . . 4.62 1.8 4.62 1 1
523 1 . . . . . 4.22 1.8 4.22 1 1
524 1 . . . . . 6.0 1.8 6.0 1 1
525 1 . . . . . 5.73 1.8 5.73 1 1
526 1 . . . . . 5.91 1.8 5.91 1 1
527 1 . . . . . 4.6 1.8 4.6 1 1
528 1 . . . . . 5.41 1.8 5.41 1 1
529 1 . . . . . 3.61 1.8 3.61 1 1
530 1 . . . . . 5.93 1.8 5.93 1 1
531 1 . . . . . 5.58 1.8 5.58 1 1
532 1 . . . . . 4.5 1.8 4.5 1 1
533 1 . . . . . 5.54 1.8 5.54 1 1
534 1 . . . . . 3.43 1.8 3.43 1 1
535 1 . . . . . 4.99 1.8 4.99 1 1
536 1 . . . . . 6.0 1.8 6.0 1 1
537 1 . . . . . 5.96 1.8 5.96 1 1
538 1 . . . . . 4.93 1.8 4.93 1 1
539 1 . . . . . 4.91 1.8 4.91 1 1
540 1 . . . . . 4.18 1.8 4.58 1 1
541 1 . . . . . 5.51 1.8 6.0 1 1
542 1 . . . . . 5.36 1.8 5.36 1 1
543 1 . . . . . 5.65 1.8 5.65 1 1
544 1 . . . . . 5.79 1.8 5.79 1 1
545 1 . . . . . 4.57 1.8 4.57 1 1
546 1 . . . . . 4.98 1.8 4.98 1 1
547 1 . . . . . 4.03 1.8 4.03 1 1
548 1 . . . . . 4.98 1.8 4.98 1 1
549 1 . . . . . 4.4 1.8 5.0 1 1
550 1 . . . . . 5.18 1.8 5.18 1 1
551 1 . . . . . 6.0 1.8 6.0 1 1
552 1 . . . . . 5.98 1.8 5.98 1 1
553 1 . . . . . 4.36 1.8 5.16 1 1
554 1 . . . . . 3.83 1.8 3.83 1 1
555 1 . . . . . 4.43 1.8 4.43 1 1
556 1 . . . . . 3.59 1.8 3.59 1 1
557 1 . . . . . 4.43 1.8 4.43 1 1
558 1 . . . . . 5.8 1.8 5.8 1 1
559 1 . . . . . 5.24 1.8 5.24 1 1
560 1 . . . . . 5.93 1.8 5.93 1 1
561 1 . . . . . 6.0 1.8 6.0 1 1
562 1 . . . . . 4.49 1.8 4.49 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 4.27 1.8 4.27 1 1
565 1 . . . . . 5.16 1.8 5.16 1 1
566 1 . . . . . 5.85 1.8 5.85 1 1
567 1 . . . . . 5.56 1.8 5.56 1 1
568 1 . . . . . 5.26 1.8 5.26 1 1
569 1 . . . . . 4.48 1.8 4.88 1 1
570 1 . . . . . 4.2 1.8 4.2 1 1
571 1 . . . . . 5.19 1.8 5.19 1 1
572 1 . . . . . 3.83 1.8 3.83 1 1
573 1 . . . . . 4.65 1.8 4.65 1 1
574 1 . . . . . 5.27 1.8 5.27 1 1
575 1 . . . . . 5.56 1.8 5.56 1 1
576 1 . . . . . 3.84 1.8 3.84 1 1
577 1 . . . . . 5.14 1.8 5.14 1 1
578 1 . . . . . 4.03 1.8 4.43 1 1
579 1 . . . . . 5.81 1.8 5.81 1 1
580 1 . . . . . 3.99 1.8 3.99 1 1
581 1 . . . . . 5.05 1.8 5.05 1 1
582 1 . . . . . 4.8 1.8 4.8 1 1
583 1 . . . . . 3.3 1.8 3.3 1 1
584 1 . . . . . 5.56 1.8 5.56 1 1
585 1 . . . . . 4.75 1.8 4.75 1 1
586 1 . . . . . 5.98 1.8 5.98 1 1
587 1 . . . . . 4.96 1.8 4.96 1 1
588 1 . . . . . 4.94 1.8 4.94 1 1
589 1 . . . . . 4.86 1.8 4.86 1 1
590 1 . . . . . 4.65 1.8 4.65 1 1
591 1 . . . . . 3.87 1.8 3.87 1 1
592 1 . . . . . 4.94 1.8 4.94 1 1
593 1 . . . . . 4.86 1.8 5.36 1 1
594 1 . . . . . 4.65 1.8 4.95 1 1
595 1 . . . . . 3.87 1.8 3.87 1 1
596 1 . . . . . 5.03 1.8 5.03 1 1
597 1 . . . . . 4.21 1.8 4.21 1 1
598 1 . . . . . 5.03 1.8 5.03 1 1
599 1 . . . . . 4.83 1.8 4.83 1 1
600 1 . . . . . 3.69 1.8 3.69 1 1
601 1 . . . . . 5.93 1.8 5.93 1 1
602 1 . . . . . 5.47 1.8 5.47 1 1
603 1 . . . . . 4.91 1.8 4.91 1 1
604 1 . . . . . 5.0 1.8 5.0 1 1
605 1 . . . . . 5.41 1.8 5.41 1 1
606 1 . . . . . 3.98 1.8 3.98 1 1
607 1 . . . . . 4.47 1.8 4.47 1 1
608 1 . . . . . 3.82 1.8 3.82 1 1
609 1 . . . . . 4.48 1.8 4.48 1 1
610 1 . . . . . 4.24 1.8 4.24 1 1
611 1 . . . . . 4.37 1.8 4.37 1 1
612 1 . . . . . 3.83 1.8 3.83 1 1
613 1 . . . . . 3.77 1.8 3.77 1 1
614 1 . . . . . 5.8 1.8 5.8 1 1
615 1 . . . . . 5.21 1.8 5.21 1 1
616 1 . . . . . 5.07 1.8 5.37 1 1
617 1 . . . . . 5.59 1.8 6.0 1 1
618 1 . . . . . 4.66 1.8 5.16 1 1
619 1 . . . . . 4.58 1.8 5.18 1 1
620 1 . . . . . 5.21 1.8 5.21 1 1
621 1 . . . . . 5.07 1.8 5.57 1 1
622 1 . . . . . 5.59 1.8 5.59 1 1
623 1 . . . . . 4.66 1.8 4.66 1 1
624 1 . . . . . 4.58 1.8 4.58 1 1
625 1 . . . . . 5.05 1.8 5.05 1 1
626 1 . . . . . 3.94 1.8 4.94 1 1
627 1 . . . . . 4.36 1.8 4.36 1 1
628 1 . . . . . 4.28 1.8 4.28 1 1
629 1 . . . . . 6.0 1.8 6.0 1 1
630 1 . . . . . 4.88 1.8 4.88 1 1
631 1 . . . . . 5.24 1.8 5.24 1 1
632 1 . . . . . 4.18 1.8 4.18 1 1
633 1 . . . . . 4.43 1.8 4.43 1 1
634 1 . . . . . 3.8 1.8 3.8 1 1
635 1 . . . . . 4.43 1.8 4.43 1 1
636 1 . . . . . 5.2 1.8 5.2 1 1
637 1 . . . . . 5.56 1.8 5.56 1 1
638 1 . . . . . 5.21 1.8 5.21 1 1
639 1 . . . . . 4.54 1.8 4.54 1 1
640 1 . . . . . 5.21 1.8 5.21 1 1
641 1 . . . . . 3.35 1.8 3.35 1 1
642 1 . . . . . 4.48 1.8 4.48 1 1
643 1 . . . . . 3.55 1.8 4.55 1 1
644 1 . . . . . 4.9 1.8 5.9 1 1
645 1 . . . . . 5.24 1.8 5.24 1 1
646 1 . . . . . 4.88 1.8 4.88 1 1
647 1 . . . . . 5.04 1.8 5.04 1 1
648 1 . . . . . 4.69 1.8 4.69 1 1
649 1 . . . . . 5.29 1.8 5.29 1 1
650 1 . . . . . 5.31 1.8 5.31 1 1
651 1 . . . . . 6.0 1.8 6.0 1 1
652 1 . . . . . 6.0 1.8 6.0 1 1
653 1 . . . . . 6.0 1.8 6.0 1 1
654 1 . . . . . 6.0 1.8 6.0 1 1
655 1 . . . . . 6.0 1.8 6.0 1 1
656 1 . . . . . 4.88 1.8 4.88 1 1
657 1 . . . . . 5.14 1.8 5.14 1 1
658 1 . . . . . 4.76 1.8 4.76 1 1
659 1 . . . . . 3.96 1.8 3.96 1 1
660 1 . . . . . 5.27 1.8 5.27 1 1
661 1 . . . . . 5.63 1.8 5.63 1 1
662 1 . . . . . 3.96 1.8 3.96 1 1
663 1 . . . . . 4.1 1.8 4.1 1 1
664 1 . . . . . 4.94 1.8 4.94 1 1
665 1 . . . . . 5.7 1.8 5.7 1 1
666 1 . . . . . 3.73 1.8 3.73 1 1
667 1 . . . . . 5.42 1.8 5.42 1 1
668 1 . . . . . 4.46 1.8 4.46 1 1
669 1 . . . . . 4.55 1.8 4.55 1 1
670 1 . . . . . 5.54 1.8 5.94 1 1
671 1 . . . . . 3.93 1.8 3.93 1 1
672 1 . . . . . 5.17 1.8 5.67 1 1
673 1 . . . . . 5.62 1.8 6.02 1 1
674 1 . . . . . 4.17 1.8 4.57 1 1
675 1 . . . . . 4.82 1.8 4.82 1 1
676 1 . . . . . 5.52 1.8 5.92 1 1
677 1 . . . . . 4.24 1.8 4.24 1 1
678 1 . . . . . 4.29 1.8 4.29 1 1
679 1 . . . . . 5.36 1.8 5.36 1 1
680 1 . . . . . 5.72 1.8 5.72 1 1
681 1 . . . . . 5.57 1.8 5.57 1 1
682 1 . . . . . 5.18 1.8 5.18 1 1
683 1 . . . . . 5.03 1.8 5.03 1 1
684 1 . . . . . 5.46 1.8 5.46 1 1
685 1 . . . . . 4.64 1.8 4.64 1 1
686 1 . . . . . 4.72 1.8 6.0 1 1
687 1 . . . . . 4.55 1.8 4.55 1 1
688 1 . . . . . 5.1 1.8 5.1 1 1
689 1 . . . . . 5.53 1.8 5.53 1 1
690 1 . . . . . 4.64 1.8 4.64 1 1
691 1 . . . . . 4.21 1.8 4.21 1 1
692 1 . . . . . 4.03 1.8 4.03 1 1
693 1 . . . . . 4.83 1.8 4.83 1 1
694 1 . . . . . 4.63 1.8 4.63 1 1
695 1 . . . . . 5.14 1.8 5.14 1 1
696 1 . . . . . 4.71 1.8 4.71 1 1
697 1 . . . . . 3.84 1.8 3.84 1 1
698 1 . . . . . 5.73 1.8 5.73 1 1
699 1 . . . . . 4.86 1.8 5.26 1 1
700 1 . . . . . 4.68 1.8 4.98 1 1
701 1 . . . . . 4.4 1.8 6.0 1 1
702 1 . . . . . 4.9 1.8 4.9 1 1
703 1 . . . . . 5.12 1.8 5.12 1 1
704 1 . . . . . 5.73 1.8 5.73 1 1
705 1 . . . . . 5.23 1.8 5.23 1 1
706 1 . . . . . 5.9 1.8 5.9 1 1
707 1 . . . . . 5.27 1.8 5.27 1 1
708 1 . . . . . 4.69 1.8 4.69 1 1
709 1 . . . . . 5.12 1.8 5.12 1 1
710 1 . . . . . 4.65 1.8 5.15 1 1
711 1 . . . . . 4.28 1.8 4.28 1 1
712 1 . . . . . 6.0 1.8 6.0 1 1
713 1 . . . . . 5.46 1.8 5.46 1 1
714 1 . . . . . 5.67 1.8 5.67 1 1
715 1 . . . . . 5.87 1.8 5.87 1 1
716 1 . . . . . 5.02 1.8 6.0 1 1
717 1 . . . . . 4.28 1.8 4.28 1 1
718 1 . . . . . 4.07 1.8 4.07 1 1
719 1 . . . . . 3.89 1.8 4.19 1 1
720 1 . . . . . 4.63 1.8 4.63 1 1
721 1 . . . . . 5.02 1.8 5.02 1 1
722 1 . . . . . 4.82 1.8 4.82 1 1
723 1 . . . . . 4.46 1.8 4.46 1 1
724 1 . . . . . 4.08 1.8 5.08 1 1
725 1 . . . . . 5.35 1.8 5.65 1 1
726 1 . . . . . 5.02 1.8 5.82 1 1
727 1 . . . . . 4.82 1.8 4.82 1 1
728 1 . . . . . 5.33 1.8 5.33 1 1
729 1 . . . . . 5.28 1.8 5.28 1 1
730 1 . . . . . 3.38 1.8 3.38 1 1
731 1 . . . . . 3.27 1.8 3.27 1 1
732 1 . . . . . 5.45 1.8 5.45 1 1
733 1 . . . . . 5.09 1.8 5.09 1 1
734 1 . . . . . 4.61 1.8 5.51 1 1
735 1 . . . . . 5.18 1.8 5.18 1 1
736 1 . . . . . 5.06 1.8 5.06 1 1
737 1 . . . . . 3.74 1.8 3.74 1 1
738 1 . . . . . 5.2 1.8 5.2 1 1
739 1 . . . . . 4.63 1.8 5.63 1 1
740 1 . . . . . 4.22 1.8 4.22 1 1
741 1 . . . . . 5.26 1.8 5.26 1 1
742 1 . . . . . 5.56 1.8 5.56 1 1
743 1 . . . . . 4.5 1.8 4.5 1 1
744 1 . . . . . 3.03 1.8 3.03 1 1
745 1 . . . . . 4.53 1.8 4.53 1 1
746 1 . . . . . 4.43 1.8 4.43 1 1
747 1 . . . . . 5.31 1.8 5.31 1 1
748 1 . . . . . 4.09 1.8 4.09 1 1
749 1 . . . . . 5.15 1.8 5.15 1 1
750 1 . . . . . 3.55 1.8 3.55 1 1
751 1 . . . . . 4.57 1.8 5.27 1 1
752 1 . . . . . 3.4 1.8 3.4 1 1
753 1 . . . . . 5.09 1.8 5.39 1 1
754 1 . . . . . 4.11 1.8 4.11 1 1
755 1 . . . . . 4.27 1.8 4.27 1 1
756 1 . . . . . 4.27 1.8 5.07 1 1
757 1 . . . . . 4.07 1.8 4.07 1 1
758 1 . . . . . 3.67 1.8 3.67 1 1
759 1 . . . . . 5.62 1.8 5.62 1 1
760 1 . . . . . 4.27 1.8 4.27 1 1
761 1 . . . . . 4.47 1.8 4.97 1 1
762 1 . . . . . 3.69 1.8 3.69 1 1
763 1 . . . . . 4.61 1.8 4.61 1 1
764 1 . . . . . 4.35 1.8 5.85 1 1
765 1 . . . . . 3.39 1.8 3.89 1 1
766 1 . . . . . 4.38 1.8 4.38 1 1
767 1 . . . . . 4.42 1.8 4.42 1 1
768 1 . . . . . 5.09 1.8 5.09 1 1
769 1 . . . . . 5.7 1.8 5.7 1 1
770 1 . . . . . 5.79 1.8 5.79 1 1
771 1 . . . . . 4.71 1.8 4.71 1 1
772 1 . . . . . 4.81 1.8 4.81 1 1
773 1 . . . . . 3.74 1.8 3.74 1 1
774 1 . . . . . 3.65 1.8 3.65 1 1
775 1 . . . . . 5.4 1.8 5.4 1 1
776 1 . . . . . 5.09 1.8 5.09 1 1
777 1 . . . . . 5.18 1.8 5.58 1 1
778 1 . . . . . 3.84 1.8 3.84 1 1
779 1 . . . . . 5.15 1.8 5.15 1 1
780 1 . . . . . 4.53 1.8 4.83 1 1
781 1 . . . . . 5.68 1.8 5.68 1 1
782 1 . . . . . 4.28 1.8 4.28 1 1
783 1 . . . . . 5.96 1.8 5.96 1 1
784 1 . . . . . 4.91 1.8 5.61 1 1
785 1 . . . . . 5.78 1.8 5.78 1 1
786 1 . . . . . 4.64 1.8 4.64 1 1
787 1 . . . . . 5.25 1.8 5.25 1 1
788 1 . . . . . 5.31 1.8 5.31 1 1
789 1 . . . . . 4.77 1.8 4.77 1 1
790 1 . . . . . 5.41 1.8 5.41 1 1
791 1 . . . . . 6.0 1.8 6.0 1 1
792 1 . . . . . 5.13 1.8 5.13 1 1
793 1 . . . . . 5.49 1.8 5.49 1 1
794 1 . . . . . 5.51 1.8 5.51 1 1
795 1 . . . . . 3.77 1.8 3.77 1 1
796 1 . . . . . 5.28 1.8 5.68 1 1
797 1 . . . . . 4.69 1.8 4.69 1 1
798 1 . . . . . 5.19 1.8 5.19 1 1
799 1 . . . . . 4.65 1.8 4.65 1 1
800 1 . . . . . 4.92 1.8 4.92 1 1
801 1 . . . . . 4.51 1.8 4.51 1 1
802 1 . . . . . 6.0 1.8 6.0 1 1
803 1 . . . . . 4.77 1.8 4.77 1 1
804 1 . . . . . 6.0 1.8 6.0 1 1
805 1 . . . . . 4.9 1.8 4.9 1 1
806 1 . . . . . 5.56 1.8 5.56 1 1
807 1 . . . . . 4.83 1.8 4.83 1 1
808 1 . . . . . 5.39 1.8 5.39 1 1
809 1 . . . . . 5.5 1.8 5.5 1 1
810 1 . . . . . 5.88 1.8 5.88 1 1
811 1 . . . . . 5.45 1.8 5.45 1 1
812 1 . . . . . 4.95 1.8 4.95 1 1
813 1 . . . . . 5.92 1.8 5.92 1 1
814 1 . . . . . 4.39 1.8 4.39 1 1
815 1 . . . . . 5.23 1.8 5.23 1 1
816 1 . . . . . 4.7 1.8 4.7 1 1
817 1 . . . . . 4.81 1.8 4.81 1 1
818 1 . . . . . 6.0 1.8 6.0 1 1
819 1 . . . . . 5.91 1.8 5.91 1 1
820 1 . . . . . 4.38 1.8 4.38 1 1
821 1 . . . . . 5.37 1.8 5.37 1 1
822 1 . . . . . 5.48 1.8 5.48 1 1
823 1 . . . . . 5.59 1.8 5.59 1 1
824 1 . . . . . 4.88 1.8 4.88 1 1
825 1 . . . . . 4.57 1.8 4.57 1 1
826 1 . . . . . 5.78 1.8 5.78 1 1
827 1 . . . . . 4.65 1.8 4.65 1 1
828 1 . . . . . 5.78 1.8 5.78 1 1
829 1 . . . . . 4.31 1.8 4.31 1 1
830 1 . . . . . 5.49 1.8 5.49 1 1
831 1 . . . . . 4.77 1.8 4.77 1 1
832 1 . . . . . 3.98 1.8 3.98 1 1
833 1 . . . . . 4.77 1.8 4.77 1 1
834 1 . . . . . 5.05 1.8 5.05 1 1
835 1 . . . . . 5.33 1.8 5.33 1 1
836 1 . . . . . 6.0 1.8 6.0 1 1
837 1 . . . . . 5.47 1.8 5.47 1 1
838 1 . . . . . 4.31 1.8 4.31 1 1
839 1 . . . . . 5.62 1.8 5.62 1 1
840 1 . . . . . 4.11 1.8 4.11 1 1
841 1 . . . . . 5.62 1.8 5.62 1 1
842 1 . . . . . 5.32 1.8 5.32 1 1
843 1 . . . . . 4.11 1.8 4.11 1 1
844 1 . . . . . 5.63 1.8 5.63 1 1
845 1 . . . . . 5.27 1.8 5.27 1 1
846 1 . . . . . 6.0 1.8 6.0 1 1
847 1 . . . . . 5.9 1.8 5.9 1 1
848 1 . . . . . 4.08 1.8 4.08 1 1
849 1 . . . . . 5.0 1.8 5.0 1 1
850 1 . . . . . 5.87 1.8 5.87 1 1
851 1 . . . . . 5.04 1.8 5.04 1 1
852 1 . . . . . 5.05 1.8 5.05 1 1
853 1 . . . . . 5.53 1.8 5.53 1 1
854 1 . . . . . 5.67 1.8 5.67 1 1
855 1 . . . . . 4.9 1.8 4.9 1 1
856 1 . . . . . 5.31 1.8 6.0 1 1
857 1 . . . . . 4.32 1.8 5.42 1 1
858 1 . . . . . 4.93 1.8 4.93 1 1
859 1 . . . . . 5.1 1.8 5.1 1 1
860 1 . . . . . 4.94 1.8 4.94 1 1
861 1 . . . . . 4.11 1.8 4.11 1 1
862 1 . . . . . 4.94 1.8 4.94 1 1
863 1 . . . . . 5.29 1.8 5.29 1 1
864 1 . . . . . 4.18 1.8 4.18 1 1
865 1 . . . . . 5.02 1.8 5.02 1 1
866 1 . . . . . 4.64 1.8 4.64 1 1
867 1 . . . . . 5.8 1.8 5.8 1 1
868 1 . . . . . 6.0 1.8 6.0 1 1
869 1 . . . . . 6.0 1.8 6.0 1 1
870 1 . . . . . 4.31 1.8 5.01 1 1
871 1 . . . . . 5.78 1.8 5.78 1 1
872 1 . . . . . 4.84 1.8 4.84 1 1
873 1 . . . . . 5.28 1.8 5.28 1 1
874 1 . . . . . 5.06 1.8 5.06 1 1
875 1 . . . . . 4.11 1.8 4.11 1 1
876 1 . . . . . 3.84 1.8 3.84 1 1
877 1 . . . . . 5.91 1.8 5.91 1 1
878 1 . . . . . 5.19 1.8 5.19 1 1
879 1 . . . . . 6.0 1.8 6.0 1 1
880 1 . . . . . 5.57 1.8 5.77 1 1
881 1 . . . . . 4.49 1.8 4.49 1 1
882 1 . . . . . 4.42 1.8 4.42 1 1
883 1 . . . . . 3.66 1.8 3.66 1 1
884 1 . . . . . 4.69 1.8 4.69 1 1
885 1 . . . . . 6.0 1.8 6.0 1 1
886 1 . . . . . 5.61 1.8 5.61 1 1
887 1 . . . . . 4.7 1.8 4.7 1 1
888 1 . . . . . 6.0 1.8 6.0 1 1
889 1 . . . . . 5.91 1.8 5.91 1 1
890 1 . . . . . 4.79 1.8 4.79 1 1
891 1 . . . . . 4.87 1.8 4.87 1 1
892 1 . . . . . 3.98 1.8 3.98 1 1
893 1 . . . . . 4.87 1.8 4.87 1 1
894 1 . . . . . 6.0 1.8 6.0 1 1
895 1 . . . . . 5.83 1.8 5.83 1 1
896 1 . . . . . 5.2 1.8 5.2 1 1
897 1 . . . . . 4.69 1.8 4.69 1 1
898 1 . . . . . 4.3 1.8 4.3 1 1
899 1 . . . . . 4.84 1.8 4.84 1 1
900 1 . . . . . 5.48 1.8 5.48 1 1
901 1 . . . . . 5.23 1.8 5.23 1 1
902 1 . . . . . 6.0 1.8 6.0 1 1
903 1 . . . . . 5.83 1.8 5.83 1 1
904 1 . . . . . 4.95 1.8 4.95 1 1
905 1 . . . . . 4.77 1.8 4.77 1 1
906 1 . . . . . 5.72 1.8 5.72 1 1
907 1 . . . . . 5.31 1.8 5.31 1 1
908 1 . . . . . 5.6 1.8 5.6 1 1
909 1 . . . . . 6.0 1.8 6.0 1 1
910 1 . . . . . 4.9 1.8 4.9 1 1
911 1 . . . . . 6.0 1.8 6.0 1 1
912 1 . . . . . 6.0 1.8 6.0 1 1
913 1 . . . . . 5.13 1.8 5.13 1 1
914 1 . . . . . 6.0 1.8 6.0 1 1
915 1 . . . . . 6.0 1.8 6.0 1 1
916 1 . . . . . 3.82 1.8 3.82 1 1
917 1 . . . . . 4.57 1.8 4.57 1 1
918 1 . . . . . 5.07 1.8 5.07 1 1
919 1 . . . . . 5.57 1.8 5.57 1 1
920 1 . . . . . 6.0 1.8 6.0 1 1
921 1 . . . . . 6.0 1.8 6.0 1 1
922 1 . . . . . 3.6 1.8 3.6 1 1
923 1 . . . . . 5.76 1.8 5.76 1 1
924 1 . . . . . 4.81 1.8 4.81 1 1
925 1 . . . . . 5.43 1.8 5.43 1 1
926 1 . . . . . 5.24 1.8 5.24 1 1
927 1 . . . . . 5.87 1.8 5.87 1 1
928 1 . . . . . 4.83 1.8 4.83 1 1
929 1 . . . . . 6.0 1.8 6.0 1 1
930 1 . . . . . 4.71 1.8 4.71 1 1
931 1 . . . . . 4.73 1.8 4.73 1 1
932 1 . . . . . 5.04 1.8 5.04 1 1
933 1 . . . . . 4.65 1.8 4.65 1 1
934 1 . . . . . 5.16 1.8 5.16 1 1
935 1 . . . . . 5.35 1.8 5.35 1 1
936 1 . . . . . 3.48 1.8 3.48 1 1
937 1 . . . . . 5.74 1.8 5.74 1 1
938 1 . . . . . 6.0 1.8 6.0 1 1
939 1 . . . . . 4.83 1.8 4.83 1 1
940 1 . . . . . 5.29 1.8 5.29 1 1
941 1 . . . . . 5.38 1.8 5.38 1 1
942 1 . . . . . 6.0 1.8 6.0 1 1
943 1 . . . . . 6.0 1.8 6.0 1 1
944 1 . . . . . 5.6 1.8 5.6 1 1
945 1 . . . . . 5.87 1.8 5.87 1 1
946 1 . . . . . 4.74 1.8 4.74 1 1
947 1 . . . . . 5.31 1.8 5.31 1 1
948 1 . . . . . 4.76 1.8 4.76 1 1
949 1 . . . . . 5.51 1.8 5.51 1 1
950 1 . . . . . 5.51 1.8 5.51 1 1
951 1 . . . . . 3.87 1.8 3.87 1 1
952 1 . . . . . 5.6 1.8 5.6 1 1
953 1 . . . . . 3.53 1.8 3.53 1 1
954 1 . . . . . 4.02 1.8 4.02 1 1
955 1 . . . . . 5.05 1.8 5.05 1 1
956 1 . . . . . 5.24 1.8 5.24 1 1
957 1 . . . . . 5.85 1.8 5.85 1 1
958 1 . . . . . 3.85 1.8 3.85 1 1
959 1 . . . . . 3.65 1.8 3.65 1 1
960 1 . . . . . 5.5 1.8 5.5 1 1
961 1 . . . . . 4.02 1.8 4.02 1 1
962 1 . . . . . 4.53 1.8 4.53 1 1
963 1 . . . . . 3.93 1.8 4.43 1 1
964 1 . . . . . 5.7 1.8 5.7 1 1
965 1 . . . . . 4.52 1.8 4.52 1 1
966 1 . . . . . 4.57 1.8 4.57 1 1
967 1 . . . . . 3.81 1.8 3.81 1 1
968 1 . . . . . 5.35 1.8 5.35 1 1
969 1 . . . . . 5.31 1.8 5.31 1 1
970 1 . . . . . 5.83 1.8 5.83 1 1
971 1 . . . . . 6.0 1.8 6.0 1 1
972 1 . . . . . 5.14 1.8 5.14 1 1
973 1 . . . . . 4.85 1.8 4.85 1 1
974 1 . . . . . 5.3 1.8 5.3 1 1
975 1 . . . . . 5.21 1.8 5.21 1 1
976 1 . . . . . 5.32 1.8 5.32 1 1
977 1 . . . . . 4.38 1.8 4.38 1 1
978 1 . . . . . 5.98 1.8 5.98 1 1
979 1 . . . . . 5.98 1.8 5.98 1 1
980 1 . . . . . 5.38 1.8 5.38 1 1
981 1 . . . . . 4.42 1.8 4.42 1 1
982 1 . . . . . 6.0 1.8 6.0 1 1
983 1 . . . . . 4.4 1.8 4.4 1 1
984 1 . . . . . 5.63 1.8 5.63 1 1
985 1 . . . . . 4.27 1.8 4.27 1 1
986 1 . . . . . 5.13 1.8 5.13 1 1
987 1 . . . . . 6.0 1.8 6.0 1 1
988 1 . . . . . 4.91 1.8 4.91 1 1
989 1 . . . . . 3.62 1.8 3.62 1 1
990 1 . . . . . 4.14 1.8 4.14 1 1
991 1 . . . . . 5.39 1.8 5.39 1 1
992 1 . . . . . 5.46 1.8 5.46 1 1
993 1 . . . . . 5.57 1.8 5.57 1 1
994 1 . . . . . 5.98 1.8 5.98 1 1
995 1 . . . . . 4.83 1.8 4.83 1 1
996 1 . . . . . 5.98 1.8 5.98 1 1
997 1 . . . . . 4.85 1.8 4.85 1 1
998 1 . . . . . 5.87 1.8 5.87 1 1
999 1 . . . . . 5.74 1.8 5.74 1 1
1000 1 . . . . . 5.53 1.8 5.53 1 1
1001 1 . . . . . 4.3 1.8 4.3 1 1
1002 1 . . . . . 3.6 1.8 3.6 1 1
1003 1 . . . . . 6.0 1.8 6.0 1 1
1004 1 . . . . . 4.81 1.8 4.81 1 1
1005 1 . . . . . 5.4 1.8 5.4 1 1
1006 1 . . . . . 4.69 1.8 4.69 1 1
1007 1 . . . . . 4.36 1.8 4.36 1 1
1008 1 . . . . . 4.39 1.8 4.69 1 1
1009 1 . . . . . 4.5 1.8 4.5 1 1
1010 1 . . . . . 3.85 1.8 3.85 1 1
1011 1 . . . . . 4.24 1.8 4.24 1 1
1012 1 . . . . . 3.34 1.8 3.34 1 1
1013 1 . . . . . 4.24 1.8 4.24 1 1
1014 1 . . . . . 5.1 1.8 5.1 1 1
1015 1 . . . . . 3.81 1.8 3.81 1 1
1016 1 . . . . . 3.83 1.8 3.83 1 1
1017 1 . . . . . 5.83 1.8 5.83 1 1
1018 1 . . . . . 5.12 1.8 5.12 1 1
1019 1 . . . . . 5.12 1.8 5.12 1 1
1020 1 . . . . . 3.88 1.8 3.88 1 1
1021 1 . . . . . 5.65 1.8 5.65 1 1
1022 1 . . . . . 4.39 1.8 4.39 1 1
1023 1 . . . . . 5.65 1.8 5.65 1 1
1024 1 . . . . . 4.9 1.8 4.9 1 1
1025 1 . . . . . 5.21 1.8 5.21 1 1
1026 1 . . . . . 3.65 1.8 3.65 1 1
1027 1 . . . . . 3.87 1.8 3.87 1 1
1028 1 . . . . . 4.33 1.8 4.33 1 1
1029 1 . . . . . 5.98 1.8 5.98 1 1
1030 1 . . . . . 3.84 1.8 3.84 1 1
1031 1 . . . . . 5.39 1.8 5.39 1 1
1032 1 . . . . . 5.4 1.8 5.4 1 1
1033 1 . . . . . 5.88 1.8 5.88 1 1
1034 1 . . . . . 5.88 1.8 5.88 1 1
1035 1 . . . . . 5.14 1.8 5.14 1 1
1036 1 . . . . . 5.4 1.8 5.4 1 1
1037 1 . . . . . 5.88 1.8 5.88 1 1
1038 1 . . . . . 5.88 1.8 5.88 1 1
1039 1 . . . . . 5.14 1.8 5.14 1 1
1040 1 . . . . . 5.27 1.8 5.57 1 1
1041 1 . . . . . 5.36 1.8 5.36 1 1
1042 1 . . . . . 5.32 1.8 5.62 1 1
1043 1 . . . . . 4.22 1.8 4.22 1 1
1044 1 . . . . . 4.19 1.8 4.19 1 1
1045 1 . . . . . 5.32 1.8 5.32 1 1
1046 1 . . . . . 5.09 1.8 5.09 1 1
1047 1 . . . . . 4.42 1.8 4.42 1 1
1048 1 . . . . . 5.06 1.8 5.06 1 1
1049 1 . . . . . 3.41 1.8 3.41 1 1
1050 1 . . . . . 6.0 1.8 6.0 1 1
1051 1 . . . . . 4.88 1.8 4.88 1 1
1052 1 . . . . . 4.97 1.8 5.27 1 1
1053 1 . . . . . 5.7 1.8 6.0 1 1
1054 1 . . . . . 5.52 1.8 5.52 1 1
1055 1 . . . . . 6.0 1.8 6.0 1 1
1056 1 . . . . . 6.0 1.8 6.0 1 1
1057 1 . . . . . 5.9 1.8 5.9 1 1
1058 1 . . . . . 4.92 1.8 5.22 1 1
1059 1 . . . . . 4.37 1.8 4.37 1 1
1060 1 . . . . . 4.15 1.8 4.15 1 1
1061 1 . . . . . 4.71 1.8 4.71 1 1
1062 1 . . . . . 5.79 1.8 5.79 1 1
1063 1 . . . . . 4.6 1.8 5.3 1 1
1064 1 . . . . . 6.0 1.8 6.0 1 1
1065 1 . . . . . 4.61 1.8 4.61 1 1
1066 1 . . . . . 6.0 1.8 6.0 1 1
1067 1 . . . . . 4.98 1.8 4.98 1 1
1068 1 . . . . . 5.93 1.8 5.93 1 1
1069 1 . . . . . 4.38 1.8 4.38 1 1
1070 1 . . . . . 5.17 1.8 5.17 1 1
1071 1 . . . . . 4.99 1.8 4.99 1 1
1072 1 . . . . . 4.4 1.8 4.4 1 1
1073 1 . . . . . 5.06 1.8 5.06 1 1
1074 1 . . . . . 5.02 1.8 5.02 1 1
1075 1 . . . . . 5.02 1.8 5.02 1 1
1076 1 . . . . . 5.07 1.8 5.07 1 1
1077 1 . . . . . 4.75 1.8 4.75 1 1
1078 1 . . . . . 5.12 1.8 5.12 1 1
1079 1 . . . . . 4.68 1.8 4.68 1 1
1080 1 . . . . . 4.55 1.8 4.55 1 1
1081 1 . . . . . 5.21 1.8 5.21 1 1
1082 1 . . . . . 4.14 1.8 4.14 1 1
1083 1 . . . . . 5.21 1.8 5.21 1 1
1084 1 . . . . . 5.67 1.8 5.67 1 1
1085 1 . . . . . 4.82 1.8 4.82 1 1
1086 1 . . . . . 5.43 1.8 5.43 1 1
1087 1 . . . . . 4.53 1.8 4.53 1 1
1088 1 . . . . . 3.12 1.8 3.12 1 1
1089 1 . . . . . 3.51 1.8 3.51 1 1
1090 1 . . . . . 5.47 1.8 5.47 1 1
1091 1 . . . . . 4.38 1.8 4.38 1 1
1092 1 . . . . . 4.4 1.8 4.4 1 1
1093 1 . . . . . 5.42 1.8 5.42 1 1
1094 1 . . . . . 5.35 1.8 5.95 1 1
1095 1 . . . . . 5.72 1.8 5.72 1 1
1096 1 . . . . . 3.62 1.8 3.62 1 1
1097 1 . . . . . 5.3 1.8 5.3 1 1
1098 1 . . . . . 6.0 1.8 6.0 1 1
1099 1 . . . . . 6.0 1.8 6.0 1 1
1100 1 . . . . . 4.16 1.8 4.16 1 1
1101 1 . . . . . 3.58 1.8 3.58 1 1
1102 1 . . . . . 4.16 1.8 4.16 1 1
1103 1 . . . . . 3.67 1.8 3.67 1 1
1104 1 . . . . . 5.8 1.8 5.8 1 1
1105 1 . . . . . 5.51 1.8 5.51 1 1
1106 1 . . . . . 4.58 1.8 4.58 1 1
1107 1 . . . . . 4.77 1.8 4.77 1 1
1108 1 . . . . . 5.59 1.8 5.59 1 1
1109 1 . . . . . 5.59 1.8 5.59 1 1
1110 1 . . . . . 5.18 1.8 5.18 1 1
1111 1 . . . . . 4.11 1.8 4.11 1 1
1112 1 . . . . . 4.07 1.8 4.07 1 1
1113 1 . . . . . 4.98 1.8 4.98 1 1
1114 1 . . . . . 5.8 1.8 5.8 1 1
1115 1 . . . . . 4.91 1.8 4.91 1 1
1116 1 . . . . . 5.48 1.8 5.48 1 1
1117 1 . . . . . 5.37 1.8 5.37 1 1
1118 1 . . . . . 5.87 1.8 5.87 1 1
1119 1 . . . . . 5.65 1.8 5.65 1 1
1120 1 . . . . . 4.54 1.8 4.54 1 1
1121 1 . . . . . 3.71 1.8 3.71 1 1
1122 1 . . . . . 4.3 1.8 4.3 1 1
1123 1 . . . . . 3.52 1.8 3.52 1 1
1124 1 . . . . . 4.3 1.8 4.3 1 1
1125 1 . . . . . 3.65 1.8 3.65 1 1
1126 1 . . . . . 5.36 1.8 5.36 1 1
1127 1 . . . . . 4.72 1.8 4.72 1 1
1128 1 . . . . . 5.96 1.8 5.96 1 1
1129 1 . . . . . 6.0 1.8 6.0 1 1
1130 1 . . . . . 5.82 1.8 5.82 1 1
1131 1 . . . . . 5.62 1.8 5.62 1 1
1132 1 . . . . . 4.69 1.8 4.69 1 1
1133 1 . . . . . 5.36 1.8 5.36 1 1
1134 1 . . . . . 5.53 1.8 5.53 1 1
1135 1 . . . . . 6.0 1.8 6.0 1 1
1136 1 . . . . . 4.5 1.8 4.5 1 1
1137 1 . . . . . 4.41 1.8 4.41 1 1
1138 1 . . . . . 4.3 1.8 4.3 1 1
1139 1 . . . . . 5.06 1.8 5.06 1 1
1140 1 . . . . . 5.98 1.8 5.98 1 1
1141 1 . . . . . 5.0 1.8 5.0 1 1
1142 1 . . . . . 5.98 1.8 5.98 1 1
1143 1 . . . . . 5.98 1.8 5.98 1 1
1144 1 . . . . . 4.68 1.8 4.68 1 1
1145 1 . . . . . 5.23 1.8 5.23 1 1
1146 1 . . . . . 5.23 1.8 5.63 1 1
1147 1 . . . . . 3.17 1.8 3.17 1 1
1148 1 . . . . . 4.76 1.8 4.76 1 1
1149 1 . . . . . 5.87 1.8 5.87 1 1
1150 1 . . . . . 4.7 1.8 4.7 1 1
1151 1 . . . . . 4.92 1.8 4.92 1 1
1152 1 . . . . . 4.17 1.8 4.17 1 1
1153 1 . . . . . 4.76 1.8 4.76 1 1
1154 1 . . . . . 4.1 1.8 4.1 1 1
1155 1 . . . . . 4.76 1.8 4.76 1 1
1156 1 . . . . . 5.19 1.8 5.19 1 1
1157 1 . . . . . 4.32 1.8 4.32 1 1
1158 1 . . . . . 4.03 1.8 4.03 1 1
1159 1 . . . . . 5.5 1.8 5.5 1 1
1160 1 . . . . . 5.93 1.8 5.93 1 1
1161 1 . . . . . 4.9 1.8 4.9 1 1
1162 1 . . . . . 4.6 1.8 5.6 1 1
1163 1 . . . . . 5.42 1.8 5.92 1 1
1164 1 . . . . . 5.79 1.8 5.79 1 1
1165 1 . . . . . 4.72 1.8 4.72 1 1
1166 1 . . . . . 5.21 1.8 5.21 1 1
1167 1 . . . . . 4.88 1.8 4.88 1 1
1168 1 . . . . . 3.12 1.8 3.12 1 1
1169 1 . . . . . 5.25 1.8 5.25 1 1
1170 1 . . . . . 4.27 1.8 4.27 1 1
1171 1 . . . . . 3.85 1.8 3.85 1 1
1172 1 . . . . . 6.0 1.8 6.0 1 1
1173 1 . . . . . 6.0 1.8 6.0 1 1
1174 1 . . . . . 6.0 1.8 6.0 1 1
1175 1 . . . . . 5.87 1.8 5.87 1 1
1176 1 . . . . . 5.56 1.8 5.56 1 1
1177 1 . . . . . 5.61 1.8 5.61 1 1
1178 1 . . . . . 5.08 1.8 5.08 1 1
1179 1 . . . . . 5.07 1.8 5.07 1 1
1180 1 . . . . . 4.41 1.8 4.41 1 1
1181 1 . . . . . 4.08 1.8 4.08 1 1
1182 1 . . . . . 4.9 1.8 4.9 1 1
1183 1 . . . . . 3.86 1.8 3.86 1 1
1184 1 . . . . . 4.81 1.8 4.81 1 1
1185 1 . . . . . 6.0 1.8 6.0 1 1
1186 1 . . . . . 5.86 1.8 5.86 1 1
1187 1 . . . . . 3.99 1.8 3.99 1 1
1188 1 . . . . . 5.33 1.8 5.33 1 1
1189 1 . . . . . 5.26 1.8 5.26 1 1
1190 1 . . . . . 4.74 1.8 4.74 1 1
1191 1 . . . . . 3.88 1.8 3.88 1 1
1192 1 . . . . . 4.86 1.8 4.86 1 1
1193 1 . . . . . 5.57 1.8 5.57 1 1
1194 1 . . . . . 5.27 1.8 5.27 1 1
1195 1 . . . . . 4.72 1.8 4.72 1 1
1196 1 . . . . . 4.83 1.8 4.83 1 1
1197 1 . . . . . 5.59 1.8 5.59 1 1
1198 1 . . . . . 4.32 1.8 4.32 1 1
1199 1 . . . . . 5.31 1.8 5.31 1 1
1200 1 . . . . . 6.0 1.8 6.0 1 1
1201 1 . . . . . 6.0 1.8 6.0 1 1
1202 1 . . . . . 3.83 1.8 3.83 1 1
1203 1 . . . . . 4.15 1.8 4.15 1 1
1204 1 . . . . . 3.88 1.8 3.88 1 1
1205 1 . . . . . 4.86 1.8 4.86 1 1
1206 1 . . . . . 4.47 1.8 4.47 1 1
1207 1 . . . . . 3.72 1.8 3.72 1 1
1208 1 . . . . . 4.47 1.8 4.47 1 1
1209 1 . . . . . 5.26 1.8 5.26 1 1
1210 1 . . . . . 4.87 1.8 4.87 1 1
1211 1 . . . . . 3.77 1.8 3.77 1 1
1212 1 . . . . . 3.4 1.8 3.4 1 1
1213 1 . . . . . 5.95 1.8 5.95 1 1
1214 1 . . . . . 4.6 1.8 4.6 1 1
1215 1 . . . . . 5.32 1.8 5.32 1 1
1216 1 . . . . . 5.87 1.8 5.87 1 1
1217 1 . . . . . 6.0 1.8 6.0 1 1
1218 1 . . . . . 6.0 1.8 6.0 1 1
1219 1 . . . . . 3.47 1.8 3.47 1 1
1220 1 . . . . . 5.63 1.8 5.63 1 1
1221 1 . . . . . 5.36 1.8 5.36 1 1
1222 1 . . . . . 4.65 1.8 4.65 1 1
1223 1 . . . . . 4.86 1.8 4.86 1 1
1224 1 . . . . . 4.41 1.8 4.41 1 1
1225 1 . . . . . 5.2 1.8 5.2 1 1
1226 1 . . . . . 5.79 1.8 5.79 1 1
1227 1 . . . . . 5.05 1.8 5.05 1 1
1228 1 . . . . . 4.43 1.8 4.43 1 1
1229 1 . . . . . 5.05 1.8 5.05 1 1
1230 1 . . . . . 5.4 1.8 5.4 1 1
1231 1 . . . . . 5.83 1.8 5.83 1 1
1232 1 . . . . . 4.38 1.8 4.38 1 1
1233 1 . . . . . 4.64 1.8 4.64 1 1
1234 1 . . . . . 4.05 1.8 4.05 1 1
1235 1 . . . . . 4.64 1.8 4.64 1 1
1236 1 . . . . . 3.69 1.8 3.69 1 1
1237 1 . . . . . 3.84 1.8 3.84 1 1
1238 1 . . . . . 4.71 1.8 4.71 1 1
1239 1 . . . . . 4.7 1.8 4.7 1 1
1240 1 . . . . . 5.49 1.8 5.99 1 1
1241 1 . . . . . 4.44 1.8 4.44 1 1
1242 1 . . . . . 3.39 1.8 3.39 1 1
1243 1 . . . . . 4.44 1.8 4.44 1 1
1244 1 . . . . . 4.16 1.8 4.16 1 1
1245 1 . . . . . 3.92 1.8 3.92 1 1
1246 1 . . . . . 3.98 1.8 3.98 1 1
1247 1 . . . . . 4.16 1.8 4.16 1 1
1248 1 . . . . . 4.99 1.8 4.99 1 1
1249 1 . . . . . 4.5 1.8 4.5 1 1
1250 1 . . . . . 5.72 1.8 5.72 1 1
1251 1 . . . . . 5.31 1.8 5.61 1 1
1252 1 . . . . . 5.26 1.8 5.26 1 1
1253 1 . . . . . 4.87 1.8 5.17 1 1
1254 1 . . . . . 6.0 1.8 6.0 1 1
1255 1 . . . . . 5.45 1.8 5.45 1 1
1256 1 . . . . . 5.82 1.8 5.82 1 1
1257 1 . . . . . 4.09 1.8 4.09 1 1
1258 1 . . . . . 4.32 1.8 4.82 1 1
1259 1 . . . . . 5.98 1.8 5.98 1 1
1260 1 . . . . . 5.81 1.8 5.81 1 1
1261 1 . . . . . 5.7 1.8 5.7 1 1
1262 1 . . . . . 5.7 1.8 5.7 1 1
1263 1 . . . . . 5.39 1.8 5.39 1 1
1264 1 . . . . . 5.78 1.8 5.78 1 1
1265 1 . . . . . 3.38 1.8 3.38 1 1
1266 1 . . . . . 6.0 1.8 6.0 1 1
1267 1 . . . . . 5.47 1.8 5.97 1 1
1268 1 . . . . . 5.6 1.8 5.6 1 1
1269 1 . . . . . 6.0 1.8 6.0 1 1
1270 1 . . . . . 5.72 1.8 5.72 1 1
1271 1 . . . . . 5.94 1.8 5.94 1 1
1272 1 . . . . . 5.46 1.8 5.46 1 1
1273 1 . . . . . 5.56 1.8 5.56 1 1
1274 1 . . . . . 4.87 1.8 4.87 1 1
1275 1 . . . . . 5.56 1.8 5.56 1 1
1276 1 . . . . . 5.49 1.8 5.49 1 1
1277 1 . . . . . 3.63 1.8 3.63 1 1
1278 1 . . . . . 4.92 1.8 4.92 1 1
1279 1 . . . . . 5.26 1.8 5.26 1 1
1280 1 . . . . . 5.48 1.8 5.48 1 1
1281 1 . . . . . 6.0 1.8 6.0 1 1
1282 1 . . . . . 6.0 1.8 6.0 1 1
1283 1 . . . . . 3.19 1.8 3.19 1 1
1284 1 . . . . . 4.73 1.8 4.73 1 1
1285 1 . . . . . 4.19 1.8 4.19 1 1
1286 1 . . . . . 3.67 1.8 3.67 1 1
1287 1 . . . . . 5.74 1.8 5.74 1 1
1288 1 . . . . . 5.57 1.8 5.57 1 1
1289 1 . . . . . 4.2 1.8 4.2 1 1
1290 1 . . . . . 3.3 1.8 3.3 1 1
1291 1 . . . . . 4.4 1.8 4.4 1 1
1292 1 . . . . . 5.19 1.8 5.19 1 1
1293 1 . . . . . 5.26 1.8 5.26 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 10 ASN C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -163.1 -31.099998 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
2 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LEU N 133.0 184.6 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
3 . 1 1 11 THR C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -102.8 -50.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 PHE N -57.599995 -1.6 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
5 . 1 1 12 LEU C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -169.89998 -96.5 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 VAL N 109.899994 197.9 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
7 . 1 1 13 PHE C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -157.1 -90.1 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ASP N 141.8 181.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
9 . 1 1 14 VAL C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -74.9 -34.9 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 GLY N 113.2 153.2 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
11 . 1 1 15 ASP C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 72.9 121.9 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 GLU N -34.8 5.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
13 . 1 1 16 GLY C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -94.3 -43.5 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ARG N 110.49999 157.89998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
15 . 1 1 17 GLU C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -115.3 -65.09999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 VAL N 97.3 155.1 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
17 . 1 1 18 ARG C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -155.7 -89.5 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 LEU N 143.2 183.2 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
19 . 1 1 19 VAL C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -176.6 -105.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 CYS N 134.9 174.9 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
21 . 1 1 20 LEU C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -137.1 -90.3 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 PHE N 113.3 155.1 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
23 . 1 1 26 LEU C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -165.8 -72.8 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 TYR N 127.1 167.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
25 . 1 1 27 ILE C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -145.6 -85.4 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 GLU N 121.600006 162.99998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
27 . 1 1 28 TYR C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -107.9 -49.099995 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
28 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 ALA N 97.5 165.9 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
29 . 1 1 29 GLU C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -153.0 -93.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
30 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 LYS N 113.2 172.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
31 . 1 1 30 ALA C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -155.3 -114.899994 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
32 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 VAL N 114.5 161.9 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
33 . 1 1 31 LYS C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -103.2 -58.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
34 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 LEU N 91.6 152.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
35 . 1 1 32 VAL C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -118.99999 -59.6 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
36 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LYS N -56.199997 -16.199999 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
37 . 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -179.4 -133.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
38 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 THR N 128.0 173.6 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
39 . 1 1 34 LYS C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -147.4 -92.4 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
40 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 LYS N 95.2 155.6 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
41 . 1 1 35 THR C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -130.9 -39.3 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
42 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 PRO N 73.3 184.9 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
43 . 1 1 37 PRO C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -110.2 -70.2 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
44 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 ALA N -17.7 22.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
45 . 1 1 39 ALA C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -143.6 -95.8 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
46 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 PRO N 97.1 173.09999 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
47 . 1 1 42 VAL C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -194.8 -74.8 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
48 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 TYR N 116.49999 190.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
49 . 1 1 43 GLU C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -191.0 -90.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
50 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 TYR N 115.6 155.6 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
51 . 1 1 44 TYR C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -137.5 -65.9 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
52 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 ILE N 92.7 156.3 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
53 . 1 1 45 TYR C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -146.6 -62.4 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
54 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 HIS N 80.9 197.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
55 . 1 1 46 ILE C 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C -140.6 -79.4 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
56 . 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C 1 1 48 TYR N 102.8 145.2 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
57 . 1 1 49 ALA C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 58.4 110.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
58 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 TRP N -35.2 25.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
59 . 1 1 50 GLY C 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C -142.3 -51.7 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
60 . 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C 1 1 52 SER N 99.5 188.3 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
61 . 1 1 51 TRP C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -128.89998 -49.3 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
62 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 LYS N 75.6 200.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
63 . 1 1 52 SER C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -82.4 -42.4 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
64 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 ASN N -52.5 -12.5 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
65 . 1 1 53 LYS C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -88.2 -48.2 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
66 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 TRP N -62.199997 -3.4 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
67 . 1 1 54 ASN C 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C -128.2 -69.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
68 . 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C 1 1 56 ASP N -33.4 36.6 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
69 . 1 1 55 TRP C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 35.8 90.6 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
70 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 GLU N 0.1 72.9 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
71 . 1 1 57 GLU C 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP C -103.899994 -60.5 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
72 . 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP C 1 1 59 VAL N 118.7 159.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
73 . 1 1 58 TRP C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -151.3 -65.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
74 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 PRO N 82.0 163.6 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
75 . 1 1 60 PRO C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -80.4 -25.4 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
76 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 ASN N -68.1 -13.7 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
77 . 1 1 61 GLU C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -89.99999 -50.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
78 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 ARG N -50.9 -0.8999999 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
79 . 1 1 62 ASN C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -121.49999 -68.899994 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
80 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 VAL N -41.699997 33.9 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
81 . 1 1 64 VAL C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -163.4 -91.8 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
82 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 LYS N 136.4 176.4 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
83 . 1 1 65 LEU C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -133.99998 -46.8 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
84 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 TYR N 89.2 189.4 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
85 . 1 1 67 TYR C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -152.2 -42.2 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
86 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 ASP N 132.9 200.5 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
87 . 1 1 68 ASN C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -80.2 -40.2 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
88 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 ASP N -57.599995 -17.6 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
89 . 1 1 69 ASP C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -87.8 -47.8 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
90 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 ASN N -57.599995 -17.6 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
91 . 1 1 70 ASP C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -87.1 -47.1 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
92 . 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 VAL N -60.0 -20.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
93 . 1 1 71 ASN C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -84.7 -44.699997 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
94 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 LYS N -74.1 -14.1 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
95 . 1 1 72 VAL C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -83.3 -43.3 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
96 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 ARG N -62.799995 -22.8 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
97 . 1 1 73 LYS C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -85.0 -44.999996 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
98 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 ARG N -62.599995 -22.6 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
99 . 1 1 74 ARG C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -83.1 -43.099995 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
100 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 GLN N -61.1 -21.1 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
101 . 1 1 75 ARG C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -84.8 -44.8 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
102 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 GLU N -59.2 -19.2 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
103 . 1 1 76 GLN C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -88.0 -47.999996 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
104 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 LEU N -61.799995 -21.8 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
105 . 1 1 77 GLU C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -83.2 -43.2 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
106 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 ALA N -63.699997 -23.7 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
107 . 1 1 78 LEU C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -83.2 -43.2 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
108 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ARG N -61.1 -21.1 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
109 . 1 1 79 ALA C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -83.399994 -43.4 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
110 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 GLN N -61.600002 -21.6 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
111 . 1 1 80 ARG C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -85.8 -45.8 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
112 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 CYS N -56.6 -10.6 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
113 . 1 1 81 GLN C 1 1 82 CYS N 1 1 82 CYS CA 1 1 82 CYS C -124.3 -54.1 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
114 . 1 1 82 CYS N 1 1 82 CYS CA 1 1 82 CYS C 1 1 83 GLY N -63.1 26.9 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_2
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 13 PHE N 1 1 13 PHE H 0.7764 . . . . 13 . HN . 13 . N 1 1
2 1 1 14 VAL N 1 1 14 VAL H 4.8647 . . . . 14 . HN . 14 . N 1 1
3 1 1 15 ASP N 1 1 15 ASP H 11.6252 . . . . 15 . HN . 15 . N 1 1
4 1 1 16 GLY N 1 1 16 GLY H 13.046 . . . . 16 . HN . 16 . N 1 1
5 1 1 17 GLU N 1 1 17 GLU H -3.5281 . . . . 17 . HN . 17 . N 1 1
6 1 1 18 ARG N 1 1 18 ARG H 12.3442 . . . . 18 . HN . 18 . N 1 1
7 1 1 19 VAL N 1 1 19 VAL H -2.515 . . . . 19 . HN . 19 . N 1 1
8 1 1 20 LEU N 1 1 20 LEU H -12.2812 . . . . 20 . HN . 20 . N 1 1
9 1 1 21 CYS N 1 1 21 CYS H -9.0834 . . . . 21 . HN . 21 . N 1 1
10 1 1 22 PHE N 1 1 22 PHE H 3.1524 . . . . 22 . HN . 22 . N 1 1
11 1 1 23 HIS N 1 1 23 HIS H 10.2308 . . . . 23 . HN . 23 . N 1 1
12 1 1 27 ILE N 1 1 27 ILE H 8.9478 . . . . 27 . HN . 27 . N 1 1
13 1 1 28 TYR N 1 1 28 TYR H 1.2506 . . . . 28 . HN . 28 . N 1 1
14 1 1 29 GLU N 1 1 29 GLU H 6.3875 . . . . 29 . HN . 29 . N 1 1
15 1 1 30 ALA N 1 1 30 ALA H 2.083 . . . . 30 . HN . 30 . N 1 1
16 1 1 31 LYS N 1 1 31 LYS H 12.9065 . . . . 31 . HN . 31 . N 1 1
17 1 1 32 VAL N 1 1 32 VAL H 8.2605 . . . . 32 . HN . 32 . N 1 1
18 1 1 33 LEU N 1 1 33 LEU H 3.2512 . . . . 33 . HN . 33 . N 1 1
19 1 1 34 LYS N 1 1 34 LYS H 5.4761 . . . . 34 . HN . 34 . N 1 1
20 1 1 35 THR N 1 1 35 THR H 8.2437 . . . . 35 . HN . 35 . N 1 1
21 1 1 36 LYS N 1 1 36 LYS H 9.8901 . . . . 36 . HN . 36 . N 1 1
22 1 1 40 THR N 1 1 40 THR H 6.8119 . . . . 40 . HN . 40 . N 1 1
23 1 1 43 GLU N 1 1 43 GLU H 16.8713 . . . . 43 . HN . 43 . N 1 1
24 1 1 44 TYR N 1 1 44 TYR H 14.4802 . . . . 44 . HN . 44 . N 1 1
25 1 1 45 TYR N 1 1 45 TYR H 19.385 . . . . 45 . HN . 45 . N 1 1
26 1 1 46 ILE N 1 1 46 ILE H 2.375 . . . . 46 . HN . 46 . N 1 1
27 1 1 47 HIS N 1 1 47 HIS H 13.595 . . . . 47 . HN . 47 . N 1 1
28 1 1 48 TYR N 1 1 48 TYR H 9.7368 . . . . 48 . HN . 48 . N 1 1
29 1 1 49 ALA N 1 1 49 ALA H -16.2621 . . . . 49 . HN . 49 . N 1 1
30 1 1 51 TRP N 1 1 51 TRP H 11.8612 . . . . 51 . HN . 51 . N 1 1
31 1 1 54 ASN N 1 1 54 ASN H -8.4349 . . . . 54 . HN . 54 . N 1 1
32 1 1 56 ASP N 1 1 56 ASP H -23.7639 . . . . 56 . HN . 56 . N 1 1
33 1 1 59 VAL N 1 1 59 VAL H 9.6753 . . . . 59 . HN . 59 . N 1 1
34 1 1 61 GLU N 1 1 61 GLU H 12.3705 . . . . 61 . HN . 61 . N 1 1
35 1 1 63 ARG N 1 1 63 ARG H 8.9377 . . . . 63 . HN . 63 . N 1 1
36 1 1 64 VAL N 1 1 64 VAL H -6.3884 . . . . 64 . HN . 64 . N 1 1
37 1 1 65 LEU N 1 1 65 LEU H -17.0113 . . . . 65 . HN . 65 . N 1 1
38 1 1 66 LYS N 1 1 66 LYS H -26.8654 . . . . 66 . HN . 66 . N 1 1
39 1 1 67 TYR N 1 1 67 TYR H 13.166 . . . . 67 . HN . 67 . N 1 1
40 1 1 70 ASP N 1 1 70 ASP H 19.9376 . . . . 70 . HN . 70 . N 1 1
41 1 1 71 ASN N 1 1 71 ASN H 17.0746 . . . . 71 . HN . 71 . N 1 1
42 1 1 72 VAL N 1 1 72 VAL H 18.3394 . . . . 72 . HN . 72 . N 1 1
43 1 1 73 LYS N 1 1 73 LYS H 18.958 . . . . 73 . HN . 73 . N 1 1
44 1 1 74 ARG N 1 1 74 ARG H 22.6443 . . . . 74 . HN . 74 . N 1 1
45 1 1 75 ARG N 1 1 75 ARG H 17.342 . . . . 75 . HN . 75 . N 1 1
46 1 1 77 GLU N 1 1 77 GLU H 19.865 . . . . 77 . HN . 77 . N 1 1
47 1 1 78 LEU N 1 1 78 LEU H 18.6673 . . . . 78 . HN . 78 . N 1 1
48 1 1 79 ALA N 1 1 79 ALA H 16.2432 . . . . 79 . HN . 79 . N 1 1
49 1 1 80 ARG N 1 1 80 ARG H 12.8719 . . . . 80 . HN . 80 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 13 PHE N 1 1 13 PHE H 8.3567 . . . . 13 . HN . 13 . N 1 2
2 1 1 14 VAL N 1 1 14 VAL H 19.3588 . . . . 14 . HN . 14 . N 1 2
3 1 1 15 ASP N 1 1 15 ASP H 13.5331 . . . . 15 . HN . 15 . N 1 2
4 1 1 16 GLY N 1 1 16 GLY H -11.3856 . . . . 16 . HN . 16 . N 1 2
5 1 1 17 GLU N 1 1 17 GLU H 12.0833 . . . . 17 . HN . 17 . N 1 2
6 1 1 18 ARG N 1 1 18 ARG H -9.0613 . . . . 18 . HN . 18 . N 1 2
7 1 1 19 VAL N 1 1 19 VAL H -9.5501 . . . . 19 . HN . 19 . N 1 2
8 1 1 20 LEU N 1 1 20 LEU H -5.0115 . . . . 20 . HN . 20 . N 1 2
9 1 1 21 CYS N 1 1 21 CYS H 2.7243 . . . . 21 . HN . 21 . N 1 2
10 1 1 22 PHE N 1 1 22 PHE H 5.5289 . . . . 22 . HN . 22 . N 1 2
11 1 1 23 HIS N 1 1 23 HIS H 16.7296 . . . . 23 . HN . 23 . N 1 2
12 1 1 26 LEU N 1 1 26 LEU H 7.4527 . . . . 26 . HN . 26 . N 1 2
13 1 1 29 GLU N 1 1 29 GLU H 4.6623 . . . . 29 . HN . 29 . N 1 2
14 1 1 30 ALA N 1 1 30 ALA H -9.4354 . . . . 30 . HN . 30 . N 1 2
15 1 1 31 LYS N 1 1 31 LYS H -6.881 . . . . 31 . HN . 31 . N 1 2
16 1 1 32 VAL N 1 1 32 VAL H -3.787 . . . . 32 . HN . 32 . N 1 2
17 1 1 33 LEU N 1 1 33 LEU H -11.4056 . . . . 33 . HN . 33 . N 1 2
18 1 1 34 LYS N 1 1 34 LYS H -1.1476 . . . . 34 . HN . 34 . N 1 2
19 1 1 35 THR N 1 1 35 THR H -0.0888 . . . . 35 . HN . 35 . N 1 2
20 1 1 36 LYS N 1 1 36 LYS H 9.736 . . . . 36 . HN . 36 . N 1 2
21 1 1 38 ASP N 1 1 38 ASP H -8.0524 . . . . 38 . HN . 38 . N 1 2
22 1 1 43 GLU N 1 1 43 GLU H 9.7357 . . . . 43 . HN . 43 . N 1 2
23 1 1 44 TYR N 1 1 44 TYR H -1.8942 . . . . 44 . HN . 44 . N 1 2
24 1 1 45 TYR N 1 1 45 TYR H -7.186 . . . . 45 . HN . 45 . N 1 2
25 1 1 46 ILE N 1 1 46 ILE H -11.0597 . . . . 46 . HN . 46 . N 1 2
26 1 1 47 HIS N 1 1 47 HIS H -10.008 . . . . 47 . HN . 47 . N 1 2
27 1 1 48 TYR N 1 1 48 TYR H -3.8172 . . . . 48 . HN . 48 . N 1 2
28 1 1 49 ALA N 1 1 49 ALA H -7.3511 . . . . 49 . HN . 49 . N 1 2
29 1 1 51 TRP N 1 1 51 TRP H -0.5901 . . . . 51 . HN . 51 . N 1 2
30 1 1 53 LYS N 1 1 53 LYS H -5.0533 . . . . 53 . N . 53 . HN 1 2
31 1 1 54 ASN N 1 1 54 ASN H 9.9081 . . . . 54 . HN . 54 . N 1 2
32 1 1 55 TRP N 1 1 55 TRP H 0.7433 . . . . 55 . HN . 55 . N 1 2
33 1 1 56 ASP N 1 1 56 ASP H -7.2579 . . . . 56 . HN . 56 . N 1 2
34 1 1 57 GLU N 1 1 57 GLU H -2.1728 . . . . 57 . HN . 57 . N 1 2
35 1 1 58 TRP N 1 1 58 TRP H -1.728 . . . . 58 . HN . 58 . N 1 2
36 1 1 59 VAL N 1 1 59 VAL H -12.4656 . . . . 59 . HN . 59 . N 1 2
37 1 1 61 GLU N 1 1 61 GLU H 19.8864 . . . . 61 . HN . 61 . N 1 2
38 1 1 63 ARG N 1 1 63 ARG H 16.8894 . . . . 63 . HN . 63 . N 1 2
39 1 1 64 VAL N 1 1 64 VAL H 6.173 . . . . 64 . HN . 64 . N 1 2
40 1 1 65 LEU N 1 1 65 LEU H -7.6953 . . . . 65 . HN . 65 . N 1 2
41 1 1 66 LYS N 1 1 66 LYS H -9.9134 . . . . 66 . HN . 66 . N 1 2
42 1 1 67 TYR N 1 1 67 TYR H 9.6706 . . . . 67 . HN . 67 . N 1 2
43 1 1 69 ASP N 1 1 69 ASP H -2.1784 . . . . 69 . HN . 69 . N 1 2
44 1 1 70 ASP N 1 1 70 ASP H 14.2888 . . . . 70 . HN . 70 . N 1 2
45 1 1 71 ASN N 1 1 71 ASN H 10.1991 . . . . 71 . HN . 71 . N 1 2
46 1 1 72 VAL N 1 1 72 VAL H -3.0781 . . . . 72 . HN . 72 . N 1 2
47 1 1 73 LYS N 1 1 73 LYS H 1.9769 . . . . 73 . HN . 73 . N 1 2
48 1 1 74 ARG N 1 1 74 ARG H 14.3848 . . . . 74 . HN . 74 . N 1 2
49 1 1 75 ARG N 1 1 75 ARG H 4.8643 . . . . 75 . HN . 75 . N 1 2
50 1 1 76 GLN N 1 1 76 GLN H 5.1496 . . . . 76 . HN . 76 . N 1 2
51 1 1 77 GLU N 1 1 77 GLU H 12.4568 . . . . 77 . HN . 77 . N 1 2
52 1 1 78 LEU N 1 1 78 LEU H 13.972 . . . . 78 . HN . 78 . N 1 2
53 1 1 79 ALA N 1 1 79 ALA H 0.7955 . . . . 79 . HN . 79 . N 1 2
54 1 1 80 ARG N 1 1 80 ARG H 1.5622 . . . . 80 . HN . 80 . N 1 2
55 1 1 81 GLN N 1 1 81 GLN H 9.5784 . . . . 81 . HN . 81 . N 1 2
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 MET C C -20.407 -13.227 -2.332 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -21.581 -12.615 -3.102 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -21.996 -11.259 -2.496 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -22.091 -7.905 -3.496 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -20.861 -10.222 -2.618 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -23.624 -13.005 -3.109 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -22.722 -14.056 -2.128 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -22.687 -14.226 -3.817 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -21.300 -12.477 -4.138 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -22.865 -10.894 -3.024 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -22.250 -11.392 -1.454 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -22.585 -6.971 -3.269 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -22.792 -8.592 -3.947 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -21.281 -7.722 -4.181 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -20.004 -10.550 -2.044 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -20.572 -10.116 -3.655 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -22.741 -13.546 -3.035 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -20.271 -13.029 -1.126 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -21.436 -8.625 -1.965 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASN C C -17.394 -15.048 -3.507 1.00 . A A . 2 ASN C 1 1
1 21 1 1 2 ASN CA C -18.393 -14.615 -2.422 1.00 . A A . 2 ASN CA 1 1
1 22 1 1 2 ASN CB C -18.858 -15.838 -1.604 1.00 . A A . 2 ASN CB 1 1
1 23 1 1 2 ASN CG C -17.681 -16.486 -0.869 1.00 . A A . 2 ASN CG 1 1
1 24 1 1 2 ASN H H -19.723 -14.091 -3.998 1.00 . A A . 2 ASN H 1 1
1 25 1 1 2 ASN HA H -17.901 -13.911 -1.754 1.00 . A A . 2 ASN HA 1 1
1 26 1 1 2 ASN HB2 H -19.591 -15.520 -0.879 1.00 . A A . 2 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H -19.308 -16.565 -2.264 1.00 . A A . 2 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H -17.528 -15.029 0.470 1.00 . A A . 2 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H -16.410 -16.293 0.645 1.00 . A A . 2 ASN HD22 1 1
1 30 1 1 2 ASN N N -19.562 -13.970 -3.040 1.00 . A A . 2 ASN N 1 1
1 31 1 1 2 ASN ND2 N -17.164 -15.887 0.168 1.00 . A A . 2 ASN ND2 1 1
1 32 1 1 2 ASN O O -17.765 -15.693 -4.487 1.00 . A A . 2 ASN O 1 1
1 33 1 1 2 ASN OD1 O -17.226 -17.565 -1.250 1.00 . A A . 2 ASN OD1 1 1
1 34 1 1 3 TYR C C -14.838 -16.571 -4.274 1.00 . A A . 3 TYR C 1 1
1 35 1 1 3 TYR CA C -15.075 -15.054 -4.285 1.00 . A A . 3 TYR CA 1 1
1 36 1 1 3 TYR CB C -13.769 -14.319 -3.912 1.00 . A A . 3 TYR CB 1 1
1 37 1 1 3 TYR CD1 C -13.803 -12.097 -5.179 1.00 . A A . 3 TYR CD1 1 1
1 38 1 1 3 TYR CD2 C -14.418 -12.095 -2.824 1.00 . A A . 3 TYR CD2 1 1
1 39 1 1 3 TYR CE1 C -14.018 -10.714 -5.231 1.00 . A A . 3 TYR CE1 1 1
1 40 1 1 3 TYR CE2 C -14.634 -10.712 -2.887 1.00 . A A . 3 TYR CE2 1 1
1 41 1 1 3 TYR CG C -13.999 -12.799 -3.972 1.00 . A A . 3 TYR CG 1 1
1 42 1 1 3 TYR CZ C -14.433 -10.023 -4.088 1.00 . A A . 3 TYR CZ 1 1
1 43 1 1 3 TYR H H -15.888 -14.185 -2.523 1.00 . A A . 3 TYR H 1 1
1 44 1 1 3 TYR HA H -15.377 -14.747 -5.283 1.00 . A A . 3 TYR HA 1 1
1 45 1 1 3 TYR HB2 H -13.469 -14.610 -2.911 1.00 . A A . 3 TYR HB2 1 1
1 46 1 1 3 TYR HB3 H -12.984 -14.597 -4.609 1.00 . A A . 3 TYR HB3 1 1
1 47 1 1 3 TYR HD1 H -13.481 -12.626 -6.066 1.00 . A A . 3 TYR HD1 1 1
1 48 1 1 3 TYR HD2 H -14.573 -12.623 -1.892 1.00 . A A . 3 TYR HD2 1 1
1 49 1 1 3 TYR HE1 H -13.865 -10.178 -6.159 1.00 . A A . 3 TYR HE1 1 1
1 50 1 1 3 TYR HE2 H -14.955 -10.175 -2.006 1.00 . A A . 3 TYR HE2 1 1
1 51 1 1 3 TYR HH H -15.167 -8.475 -4.931 1.00 . A A . 3 TYR HH 1 1
1 52 1 1 3 TYR N N -16.124 -14.700 -3.323 1.00 . A A . 3 TYR N 1 1
1 53 1 1 3 TYR O O -14.788 -17.200 -3.217 1.00 . A A . 3 TYR O 1 1
1 54 1 1 3 TYR OH O -14.647 -8.660 -4.145 1.00 . A A . 3 TYR OH 1 1
1 55 1 1 4 SER C C -13.117 -18.992 -4.960 1.00 . A A . 4 SER C 1 1
1 56 1 1 4 SER CA C -14.453 -18.599 -5.589 1.00 . A A . 4 SER CA 1 1
1 57 1 1 4 SER CB C -14.455 -18.992 -7.073 1.00 . A A . 4 SER CB 1 1
1 58 1 1 4 SER H H -14.737 -16.604 -6.264 1.00 . A A . 4 SER H 1 1
1 59 1 1 4 SER HA H -15.246 -19.140 -5.089 1.00 . A A . 4 SER HA 1 1
1 60 1 1 4 SER HB2 H -15.400 -18.724 -7.519 1.00 . A A . 4 SER HB2 1 1
1 61 1 1 4 SER HB3 H -13.657 -18.472 -7.592 1.00 . A A . 4 SER HB3 1 1
1 62 1 1 4 SER HG H -14.748 -20.700 -7.956 1.00 . A A . 4 SER HG 1 1
1 63 1 1 4 SER N N -14.687 -17.158 -5.458 1.00 . A A . 4 SER N 1 1
1 64 1 1 4 SER O O -12.880 -20.162 -4.662 1.00 . A A . 4 SER O 1 1
1 65 1 1 4 SER OG O -14.267 -20.396 -7.184 1.00 . A A . 4 SER OG 1 1
1 66 1 1 5 THR C C -11.049 -18.777 -2.751 1.00 . A A . 5 THR C 1 1
1 67 1 1 5 THR CA C -10.922 -18.243 -4.181 1.00 . A A . 5 THR CA 1 1
1 68 1 1 5 THR CB C -10.122 -16.926 -4.164 1.00 . A A . 5 THR CB 1 1
1 69 1 1 5 THR CG2 C -10.014 -16.347 -5.588 1.00 . A A . 5 THR CG2 1 1
1 70 1 1 5 THR H H -12.496 -17.097 -5.029 1.00 . A A . 5 THR H 1 1
1 71 1 1 5 THR HA H -10.388 -18.970 -4.782 1.00 . A A . 5 THR HA 1 1
1 72 1 1 5 THR HB H -9.126 -17.107 -3.778 1.00 . A A . 5 THR HB 1 1
1 73 1 1 5 THR HG1 H -11.663 -16.335 -3.138 1.00 . A A . 5 THR HG1 1 1
1 74 1 1 5 THR HG21 H -9.510 -17.055 -6.232 1.00 . A A . 5 THR HG21 1 1
1 75 1 1 5 THR HG22 H -9.449 -15.425 -5.559 1.00 . A A . 5 THR HG22 1 1
1 76 1 1 5 THR HG23 H -11.002 -16.147 -5.976 1.00 . A A . 5 THR HG23 1 1
1 77 1 1 5 THR N N -12.245 -18.008 -4.769 1.00 . A A . 5 THR N 1 1
1 78 1 1 5 THR O O -10.360 -19.726 -2.374 1.00 . A A . 5 THR O 1 1
1 79 1 1 5 THR OG1 O -10.788 -15.990 -3.330 1.00 . A A . 5 THR OG1 1 1
1 80 1 1 6 GLY C C -13.182 -17.690 0.112 1.00 . A A . 6 GLY C 1 1
1 81 1 1 6 GLY CA C -12.144 -18.577 -0.575 1.00 . A A . 6 GLY CA 1 1
1 82 1 1 6 GLY H H -12.442 -17.414 -2.334 1.00 . A A . 6 GLY H 1 1
1 83 1 1 6 GLY HA2 H -12.488 -19.603 -0.557 1.00 . A A . 6 GLY HA2 1 1
1 84 1 1 6 GLY HA3 H -11.212 -18.507 -0.031 1.00 . A A . 6 GLY HA3 1 1
1 85 1 1 6 GLY N N -11.927 -18.163 -1.966 1.00 . A A . 6 GLY N 1 1
1 86 1 1 6 GLY O O -13.868 -16.892 -0.527 1.00 . A A . 6 GLY O 1 1
1 87 1 1 7 THR C C -13.934 -15.551 2.132 1.00 . A A . 7 THR C 1 1
1 88 1 1 7 THR CA C -14.252 -17.053 2.221 1.00 . A A . 7 THR CA 1 1
1 89 1 1 7 THR CB C -14.209 -17.527 3.692 1.00 . A A . 7 THR CB 1 1
1 90 1 1 7 THR CG2 C -15.314 -16.850 4.529 1.00 . A A . 7 THR CG2 1 1
1 91 1 1 7 THR H H -12.719 -18.488 1.878 1.00 . A A . 7 THR H 1 1
1 92 1 1 7 THR HA H -15.249 -17.231 1.829 1.00 . A A . 7 THR HA 1 1
1 93 1 1 7 THR HB H -13.243 -17.294 4.121 1.00 . A A . 7 THR HB 1 1
1 94 1 1 7 THR HG1 H -13.564 -19.352 3.501 1.00 . A A . 7 THR HG1 1 1
1 95 1 1 7 THR HG21 H -15.297 -17.251 5.532 1.00 . A A . 7 THR HG21 1 1
1 96 1 1 7 THR HG22 H -16.280 -17.045 4.084 1.00 . A A . 7 THR HG22 1 1
1 97 1 1 7 THR HG23 H -15.148 -15.782 4.570 1.00 . A A . 7 THR HG23 1 1
1 98 1 1 7 THR N N -13.294 -17.835 1.428 1.00 . A A . 7 THR N 1 1
1 99 1 1 7 THR O O -12.777 -15.147 2.254 1.00 . A A . 7 THR O 1 1
1 100 1 1 7 THR OG1 O -14.398 -18.934 3.726 1.00 . A A . 7 THR OG1 1 1
1 101 1 1 8 ASP C C -14.320 -12.685 3.148 1.00 . A A . 8 ASP C 1 1
1 102 1 1 8 ASP CA C -14.794 -13.286 1.813 1.00 . A A . 8 ASP CA 1 1
1 103 1 1 8 ASP CB C -16.134 -12.641 1.390 1.00 . A A . 8 ASP CB 1 1
1 104 1 1 8 ASP CG C -17.235 -12.957 2.405 1.00 . A A . 8 ASP CG 1 1
1 105 1 1 8 ASP H H -15.861 -15.123 1.834 1.00 . A A . 8 ASP H 1 1
1 106 1 1 8 ASP HA H -14.054 -13.072 1.046 1.00 . A A . 8 ASP HA 1 1
1 107 1 1 8 ASP HB2 H -16.014 -11.568 1.318 1.00 . A A . 8 ASP HB2 1 1
1 108 1 1 8 ASP HB3 H -16.428 -13.029 0.423 1.00 . A A . 8 ASP HB3 1 1
1 109 1 1 8 ASP N N -14.964 -14.739 1.923 1.00 . A A . 8 ASP N 1 1
1 110 1 1 8 ASP O O -15.070 -12.629 4.123 1.00 . A A . 8 ASP O 1 1
1 111 1 1 8 ASP OD1 O -17.199 -14.033 2.980 1.00 . A A . 8 ASP OD1 1 1
1 112 1 1 8 ASP OD2 O -18.101 -12.116 2.588 1.00 . A A . 8 ASP OD2 1 1
1 113 1 1 9 ALA C C -13.214 -10.304 4.722 1.00 . A A . 9 ALA C 1 1
1 114 1 1 9 ALA CA C -12.499 -11.617 4.382 1.00 . A A . 9 ALA CA 1 1
1 115 1 1 9 ALA CB C -11.003 -11.357 4.140 1.00 . A A . 9 ALA CB 1 1
1 116 1 1 9 ALA H H -12.519 -12.291 2.372 1.00 . A A . 9 ALA H 1 1
1 117 1 1 9 ALA HA H -12.604 -12.303 5.217 1.00 . A A . 9 ALA HA 1 1
1 118 1 1 9 ALA HB1 H -10.512 -12.290 3.897 1.00 . A A . 9 ALA HB1 1 1
1 119 1 1 9 ALA HB2 H -10.552 -10.936 5.029 1.00 . A A . 9 ALA HB2 1 1
1 120 1 1 9 ALA HB3 H -10.883 -10.669 3.315 1.00 . A A . 9 ALA HB3 1 1
1 121 1 1 9 ALA N N -13.075 -12.222 3.177 1.00 . A A . 9 ALA N 1 1
1 122 1 1 9 ALA O O -13.661 -9.583 3.830 1.00 . A A . 9 ALA O 1 1
1 123 1 1 10 ASN C C -13.209 -7.532 5.973 1.00 . A A . 10 ASN C 1 1
1 124 1 1 10 ASN CA C -13.970 -8.762 6.470 1.00 . A A . 10 ASN CA 1 1
1 125 1 1 10 ASN CB C -14.028 -8.758 8.011 1.00 . A A . 10 ASN CB 1 1
1 126 1 1 10 ASN CG C -14.794 -9.983 8.508 1.00 . A A . 10 ASN CG 1 1
1 127 1 1 10 ASN H H -12.937 -10.607 6.674 1.00 . A A . 10 ASN H 1 1
1 128 1 1 10 ASN HA H -14.979 -8.726 6.079 1.00 . A A . 10 ASN HA 1 1
1 129 1 1 10 ASN HB2 H -13.024 -8.782 8.411 1.00 . A A . 10 ASN HB2 1 1
1 130 1 1 10 ASN HB3 H -14.529 -7.863 8.357 1.00 . A A . 10 ASN HB3 1 1
1 131 1 1 10 ASN HD21 H -13.564 -10.320 10.030 1.00 . A A . 10 ASN HD21 1 1
1 132 1 1 10 ASN HD22 H -14.856 -11.412 9.887 1.00 . A A . 10 ASN HD22 1 1
1 133 1 1 10 ASN N N -13.313 -9.993 6.010 1.00 . A A . 10 ASN N 1 1
1 134 1 1 10 ASN ND2 N -14.370 -10.624 9.562 1.00 . A A . 10 ASN ND2 1 1
1 135 1 1 10 ASN O O -13.807 -6.541 5.552 1.00 . A A . 10 ASN O 1 1
1 136 1 1 10 ASN OD1 O -15.805 -10.364 7.920 1.00 . A A . 10 ASN OD1 1 1
1 137 1 1 11 THR C C -11.213 -6.271 4.064 1.00 . A A . 11 THR C 1 1
1 138 1 1 11 THR CA C -11.037 -6.489 5.567 1.00 . A A . 11 THR CA 1 1
1 139 1 1 11 THR CB C -9.559 -6.793 5.890 1.00 . A A . 11 THR CB 1 1
1 140 1 1 11 THR CG2 C -9.362 -6.943 7.411 1.00 . A A . 11 THR CG2 1 1
1 141 1 1 11 THR H H -11.456 -8.412 6.361 1.00 . A A . 11 THR H 1 1
1 142 1 1 11 THR HA H -11.328 -5.581 6.089 1.00 . A A . 11 THR HA 1 1
1 143 1 1 11 THR HB H -8.933 -5.983 5.532 1.00 . A A . 11 THR HB 1 1
1 144 1 1 11 THR HG1 H -8.419 -7.812 4.687 1.00 . A A . 11 THR HG1 1 1
1 145 1 1 11 THR HG21 H -8.326 -7.176 7.619 1.00 . A A . 11 THR HG21 1 1
1 146 1 1 11 THR HG22 H -9.989 -7.739 7.782 1.00 . A A . 11 THR HG22 1 1
1 147 1 1 11 THR HG23 H -9.626 -6.016 7.906 1.00 . A A . 11 THR HG23 1 1
1 148 1 1 11 THR N N -11.883 -7.599 6.016 1.00 . A A . 11 THR N 1 1
1 149 1 1 11 THR O O -11.486 -7.204 3.308 1.00 . A A . 11 THR O 1 1
1 150 1 1 11 THR OG1 O -9.181 -8.000 5.242 1.00 . A A . 11 THR OG1 1 1
1 151 1 1 12 LEU C C -9.940 -5.022 1.431 1.00 . A A . 12 LEU C 1 1
1 152 1 1 12 LEU CA C -11.206 -4.661 2.211 1.00 . A A . 12 LEU CA 1 1
1 153 1 1 12 LEU CB C -11.494 -3.137 2.087 1.00 . A A . 12 LEU CB 1 1
1 154 1 1 12 LEU CD1 C -12.899 -1.179 2.887 1.00 . A A . 12 LEU CD1 1 1
1 155 1 1 12 LEU CD2 C -13.978 -3.472 2.685 1.00 . A A . 12 LEU CD2 1 1
1 156 1 1 12 LEU CG C -12.664 -2.703 3.025 1.00 . A A . 12 LEU CG 1 1
1 157 1 1 12 LEU H H -10.838 -4.325 4.283 1.00 . A A . 12 LEU H 1 1
1 158 1 1 12 LEU HA H -12.032 -5.209 1.771 1.00 . A A . 12 LEU HA 1 1
1 159 1 1 12 LEU HB2 H -10.604 -2.580 2.360 1.00 . A A . 12 LEU HB2 1 1
1 160 1 1 12 LEU HB3 H -11.753 -2.899 1.063 1.00 . A A . 12 LEU HB3 1 1
1 161 1 1 12 LEU HD11 H -13.697 -0.874 3.549 1.00 . A A . 12 LEU HD11 1 1
1 162 1 1 12 LEU HD12 H -13.171 -0.946 1.868 1.00 . A A . 12 LEU HD12 1 1
1 163 1 1 12 LEU HD13 H -11.994 -0.646 3.149 1.00 . A A . 12 LEU HD13 1 1
1 164 1 1 12 LEU HD21 H -13.910 -4.484 3.052 1.00 . A A . 12 LEU HD21 1 1
1 165 1 1 12 LEU HD22 H -14.137 -3.485 1.612 1.00 . A A . 12 LEU HD22 1 1
1 166 1 1 12 LEU HD23 H -14.825 -2.990 3.164 1.00 . A A . 12 LEU HD23 1 1
1 167 1 1 12 LEU HG H -12.387 -2.913 4.049 1.00 . A A . 12 LEU HG 1 1
1 168 1 1 12 LEU N N -11.055 -5.024 3.631 1.00 . A A . 12 LEU N 1 1
1 169 1 1 12 LEU O O -9.894 -4.902 0.207 1.00 . A A . 12 LEU O 1 1
1 170 1 1 13 PHE C C -7.312 -7.343 1.742 1.00 . A A . 13 PHE C 1 1
1 171 1 1 13 PHE CA C -7.608 -5.848 1.525 1.00 . A A . 13 PHE CA 1 1
1 172 1 1 13 PHE CB C -6.494 -4.993 2.163 1.00 . A A . 13 PHE CB 1 1
1 173 1 1 13 PHE CD1 C -6.307 -2.938 0.661 1.00 . A A . 13 PHE CD1 1 1
1 174 1 1 13 PHE CD2 C -7.482 -2.712 2.780 1.00 . A A . 13 PHE CD2 1 1
1 175 1 1 13 PHE CE1 C -6.567 -1.590 0.377 1.00 . A A . 13 PHE CE1 1 1
1 176 1 1 13 PHE CE2 C -7.736 -1.364 2.493 1.00 . A A . 13 PHE CE2 1 1
1 177 1 1 13 PHE CG C -6.763 -3.509 1.865 1.00 . A A . 13 PHE CG 1 1
1 178 1 1 13 PHE CZ C -7.279 -0.804 1.292 1.00 . A A . 13 PHE CZ 1 1
1 179 1 1 13 PHE H H -8.998 -5.541 3.111 1.00 . A A . 13 PHE H 1 1
1 180 1 1 13 PHE HA H -7.616 -5.659 0.454 1.00 . A A . 13 PHE HA 1 1
1 181 1 1 13 PHE HB2 H -6.481 -5.165 3.232 1.00 . A A . 13 PHE HB2 1 1
1 182 1 1 13 PHE HB3 H -5.532 -5.279 1.750 1.00 . A A . 13 PHE HB3 1 1
1 183 1 1 13 PHE HD1 H -5.752 -3.539 -0.049 1.00 . A A . 13 PHE HD1 1 1
1 184 1 1 13 PHE HD2 H -7.836 -3.139 3.708 1.00 . A A . 13 PHE HD2 1 1
1 185 1 1 13 PHE HE1 H -6.215 -1.156 -0.548 1.00 . A A . 13 PHE HE1 1 1
1 186 1 1 13 PHE HE2 H -8.284 -0.754 3.199 1.00 . A A . 13 PHE HE2 1 1
1 187 1 1 13 PHE HZ H -7.478 0.236 1.072 1.00 . A A . 13 PHE HZ 1 1
1 188 1 1 13 PHE N N -8.906 -5.464 2.139 1.00 . A A . 13 PHE N 1 1
1 189 1 1 13 PHE O O -7.676 -7.923 2.766 1.00 . A A . 13 PHE O 1 1
1 190 1 1 14 VAL C C -4.800 -9.594 0.486 1.00 . A A . 14 VAL C 1 1
1 191 1 1 14 VAL CA C -6.277 -9.396 0.824 1.00 . A A . 14 VAL CA 1 1
1 192 1 1 14 VAL CB C -7.158 -10.198 -0.173 1.00 . A A . 14 VAL CB 1 1
1 193 1 1 14 VAL CG1 C -8.646 -10.072 0.235 1.00 . A A . 14 VAL CG1 1 1
1 194 1 1 14 VAL CG2 C -6.968 -9.673 -1.625 1.00 . A A . 14 VAL CG2 1 1
1 195 1 1 14 VAL H H -6.378 -7.433 -0.019 1.00 . A A . 14 VAL H 1 1
1 196 1 1 14 VAL HA H -6.439 -9.795 1.824 1.00 . A A . 14 VAL HA 1 1
1 197 1 1 14 VAL HB H -6.867 -11.244 -0.133 1.00 . A A . 14 VAL HB 1 1
1 198 1 1 14 VAL HG11 H -9.259 -10.647 -0.448 1.00 . A A . 14 VAL HG11 1 1
1 199 1 1 14 VAL HG12 H -8.945 -9.037 0.199 1.00 . A A . 14 VAL HG12 1 1
1 200 1 1 14 VAL HG13 H -8.781 -10.451 1.238 1.00 . A A . 14 VAL HG13 1 1
1 201 1 1 14 VAL HG21 H -7.104 -8.599 -1.650 1.00 . A A . 14 VAL HG21 1 1
1 202 1 1 14 VAL HG22 H -7.690 -10.140 -2.283 1.00 . A A . 14 VAL HG22 1 1
1 203 1 1 14 VAL HG23 H -5.976 -9.919 -1.972 1.00 . A A . 14 VAL HG23 1 1
1 204 1 1 14 VAL N N -6.641 -7.951 0.770 1.00 . A A . 14 VAL N 1 1
1 205 1 1 14 VAL O O -4.170 -8.747 -0.147 1.00 . A A . 14 VAL O 1 1
1 206 1 1 15 ASP C C -2.557 -11.222 -0.827 1.00 . A A . 15 ASP C 1 1
1 207 1 1 15 ASP CA C -2.850 -11.060 0.673 1.00 . A A . 15 ASP CA 1 1
1 208 1 1 15 ASP CB C -2.518 -12.374 1.413 1.00 . A A . 15 ASP CB 1 1
1 209 1 1 15 ASP CG C -3.382 -13.526 0.888 1.00 . A A . 15 ASP CG 1 1
1 210 1 1 15 ASP H H -4.806 -11.362 1.411 1.00 . A A . 15 ASP H 1 1
1 211 1 1 15 ASP HA H -2.223 -10.267 1.072 1.00 . A A . 15 ASP HA 1 1
1 212 1 1 15 ASP HB2 H -1.474 -12.619 1.273 1.00 . A A . 15 ASP HB2 1 1
1 213 1 1 15 ASP HB3 H -2.716 -12.250 2.467 1.00 . A A . 15 ASP HB3 1 1
1 214 1 1 15 ASP N N -4.251 -10.727 0.913 1.00 . A A . 15 ASP N 1 1
1 215 1 1 15 ASP O O -3.349 -11.779 -1.588 1.00 . A A . 15 ASP O 1 1
1 216 1 1 15 ASP OD1 O -4.520 -13.273 0.531 1.00 . A A . 15 ASP OD1 1 1
1 217 1 1 15 ASP OD2 O -2.886 -14.641 0.846 1.00 . A A . 15 ASP OD2 1 1
1 218 1 1 16 GLY C C -1.470 -9.650 -3.467 1.00 . A A . 16 GLY C 1 1
1 219 1 1 16 GLY CA C -0.967 -10.840 -2.662 1.00 . A A . 16 GLY CA 1 1
1 220 1 1 16 GLY H H -0.799 -10.312 -0.609 1.00 . A A . 16 GLY H 1 1
1 221 1 1 16 GLY HA2 H 0.112 -10.847 -2.694 1.00 . A A . 16 GLY HA2 1 1
1 222 1 1 16 GLY HA3 H -1.332 -11.752 -3.113 1.00 . A A . 16 GLY HA3 1 1
1 223 1 1 16 GLY N N -1.392 -10.746 -1.256 1.00 . A A . 16 GLY N 1 1
1 224 1 1 16 GLY O O -1.071 -9.467 -4.617 1.00 . A A . 16 GLY O 1 1
1 225 1 1 17 GLU C C -1.811 -6.547 -3.642 1.00 . A A . 17 GLU C 1 1
1 226 1 1 17 GLU CA C -2.873 -7.646 -3.519 1.00 . A A . 17 GLU CA 1 1
1 227 1 1 17 GLU CB C -4.079 -7.113 -2.711 1.00 . A A . 17 GLU CB 1 1
1 228 1 1 17 GLU CD C -6.008 -5.457 -2.680 1.00 . A A . 17 GLU CD 1 1
1 229 1 1 17 GLU CG C -4.775 -5.939 -3.450 1.00 . A A . 17 GLU CG 1 1
1 230 1 1 17 GLU H H -2.592 -9.051 -1.936 1.00 . A A . 17 GLU H 1 1
1 231 1 1 17 GLU HA H -3.217 -7.920 -4.513 1.00 . A A . 17 GLU HA 1 1
1 232 1 1 17 GLU HB2 H -4.785 -7.912 -2.579 1.00 . A A . 17 GLU HB2 1 1
1 233 1 1 17 GLU HB3 H -3.747 -6.776 -1.737 1.00 . A A . 17 GLU HB3 1 1
1 234 1 1 17 GLU HG2 H -4.089 -5.113 -3.554 1.00 . A A . 17 GLU HG2 1 1
1 235 1 1 17 GLU HG3 H -5.081 -6.269 -4.433 1.00 . A A . 17 GLU HG3 1 1
1 236 1 1 17 GLU N N -2.322 -8.836 -2.853 1.00 . A A . 17 GLU N 1 1
1 237 1 1 17 GLU O O -0.961 -6.377 -2.768 1.00 . A A . 17 GLU O 1 1
1 238 1 1 17 GLU OE1 O -6.151 -5.820 -1.524 1.00 . A A . 17 GLU OE1 1 1
1 239 1 1 17 GLU OE2 O -6.793 -4.731 -3.265 1.00 . A A . 17 GLU OE2 1 1
1 240 1 1 18 ARG C C -1.615 -3.352 -4.554 1.00 . A A . 18 ARG C 1 1
1 241 1 1 18 ARG CA C -0.949 -4.666 -4.983 1.00 . A A . 18 ARG CA 1 1
1 242 1 1 18 ARG CB C -0.588 -4.621 -6.487 1.00 . A A . 18 ARG CB 1 1
1 243 1 1 18 ARG CD C 0.915 -3.566 -8.245 1.00 . A A . 18 ARG CD 1 1
1 244 1 1 18 ARG CG C 0.464 -3.512 -6.773 1.00 . A A . 18 ARG CG 1 1
1 245 1 1 18 ARG CZ C 2.071 -5.160 -9.715 1.00 . A A . 18 ARG CZ 1 1
1 246 1 1 18 ARG H H -2.582 -5.974 -5.385 1.00 . A A . 18 ARG H 1 1
1 247 1 1 18 ARG HA H -0.031 -4.801 -4.413 1.00 . A A . 18 ARG HA 1 1
1 248 1 1 18 ARG HB2 H -0.184 -5.585 -6.773 1.00 . A A . 18 ARG HB2 1 1
1 249 1 1 18 ARG HB3 H -1.481 -4.428 -7.069 1.00 . A A . 18 ARG HB3 1 1
1 250 1 1 18 ARG HD2 H 0.054 -3.480 -8.893 1.00 . A A . 18 ARG HD2 1 1
1 251 1 1 18 ARG HD3 H 1.595 -2.746 -8.444 1.00 . A A . 18 ARG HD3 1 1
1 252 1 1 18 ARG HE H 1.719 -5.469 -7.767 1.00 . A A . 18 ARG HE 1 1
1 253 1 1 18 ARG HG2 H 0.031 -2.540 -6.568 1.00 . A A . 18 ARG HG2 1 1
1 254 1 1 18 ARG HG3 H 1.324 -3.657 -6.138 1.00 . A A . 18 ARG HG3 1 1
1 255 1 1 18 ARG HH11 H 1.477 -3.460 -10.597 1.00 . A A . 18 ARG HH11 1 1
1 256 1 1 18 ARG HH12 H 2.290 -4.593 -11.624 1.00 . A A . 18 ARG HH12 1 1
1 257 1 1 18 ARG HH21 H 2.781 -6.934 -9.118 1.00 . A A . 18 ARG HH21 1 1
1 258 1 1 18 ARG HH22 H 3.027 -6.552 -10.791 1.00 . A A . 18 ARG HH22 1 1
1 259 1 1 18 ARG N N -1.879 -5.783 -4.728 1.00 . A A . 18 ARG N 1 1
1 260 1 1 18 ARG NE N 1.601 -4.836 -8.505 1.00 . A A . 18 ARG NE 1 1
1 261 1 1 18 ARG NH1 N 1.936 -4.339 -10.725 1.00 . A A . 18 ARG NH1 1 1
1 262 1 1 18 ARG NH2 N 2.674 -6.305 -9.888 1.00 . A A . 18 ARG NH2 1 1
1 263 1 1 18 ARG O O -2.739 -3.046 -4.953 1.00 . A A . 18 ARG O 1 1
1 264 1 1 19 VAL C C -0.372 -0.198 -3.303 1.00 . A A . 19 VAL C 1 1
1 265 1 1 19 VAL CA C -1.450 -1.270 -3.238 1.00 . A A . 19 VAL CA 1 1
1 266 1 1 19 VAL CB C -1.954 -1.423 -1.774 1.00 . A A . 19 VAL CB 1 1
1 267 1 1 19 VAL CG1 C -3.041 -2.521 -1.708 1.00 . A A . 19 VAL CG1 1 1
1 268 1 1 19 VAL CG2 C -0.772 -1.785 -0.819 1.00 . A A . 19 VAL CG2 1 1
1 269 1 1 19 VAL H H -0.033 -2.855 -3.449 1.00 . A A . 19 VAL H 1 1
1 270 1 1 19 VAL HA H -2.282 -0.932 -3.854 1.00 . A A . 19 VAL HA 1 1
1 271 1 1 19 VAL HB H -2.397 -0.480 -1.455 1.00 . A A . 19 VAL HB 1 1
1 272 1 1 19 VAL HG11 H -3.416 -2.598 -0.696 1.00 . A A . 19 VAL HG11 1 1
1 273 1 1 19 VAL HG12 H -2.619 -3.470 -2.000 1.00 . A A . 19 VAL HG12 1 1
1 274 1 1 19 VAL HG13 H -3.858 -2.271 -2.372 1.00 . A A . 19 VAL HG13 1 1
1 275 1 1 19 VAL HG21 H -0.174 -2.574 -1.253 1.00 . A A . 19 VAL HG21 1 1
1 276 1 1 19 VAL HG22 H -1.159 -2.111 0.135 1.00 . A A . 19 VAL HG22 1 1
1 277 1 1 19 VAL HG23 H -0.146 -0.916 -0.664 1.00 . A A . 19 VAL HG23 1 1
1 278 1 1 19 VAL N N -0.924 -2.563 -3.737 1.00 . A A . 19 VAL N 1 1
1 279 1 1 19 VAL O O 0.796 -0.465 -3.587 1.00 . A A . 19 VAL O 1 1
1 280 1 1 20 LEU C C 0.432 2.673 -1.621 1.00 . A A . 20 LEU C 1 1
1 281 1 1 20 LEU CA C 0.138 2.195 -3.051 1.00 . A A . 20 LEU CA 1 1
1 282 1 1 20 LEU CB C -0.519 3.332 -3.863 1.00 . A A . 20 LEU CB 1 1
1 283 1 1 20 LEU CD1 C -1.620 3.985 -6.047 1.00 . A A . 20 LEU CD1 1 1
1 284 1 1 20 LEU CD2 C 0.337 2.364 -6.103 1.00 . A A . 20 LEU CD2 1 1
1 285 1 1 20 LEU CG C -0.911 2.841 -5.293 1.00 . A A . 20 LEU CG 1 1
1 286 1 1 20 LEU H H -1.719 1.197 -2.812 1.00 . A A . 20 LEU H 1 1
1 287 1 1 20 LEU HA H 1.088 1.938 -3.514 1.00 . A A . 20 LEU HA 1 1
1 288 1 1 20 LEU HB2 H -1.413 3.671 -3.345 1.00 . A A . 20 LEU HB2 1 1
1 289 1 1 20 LEU HB3 H 0.174 4.158 -3.949 1.00 . A A . 20 LEU HB3 1 1
1 290 1 1 20 LEU HD11 H -1.919 3.640 -7.029 1.00 . A A . 20 LEU HD11 1 1
1 291 1 1 20 LEU HD12 H -0.947 4.823 -6.150 1.00 . A A . 20 LEU HD12 1 1
1 292 1 1 20 LEU HD13 H -2.494 4.288 -5.495 1.00 . A A . 20 LEU HD13 1 1
1 293 1 1 20 LEU HD21 H 0.109 2.339 -7.165 1.00 . A A . 20 LEU HD21 1 1
1 294 1 1 20 LEU HD22 H 0.610 1.367 -5.787 1.00 . A A . 20 LEU HD22 1 1
1 295 1 1 20 LEU HD23 H 1.171 3.034 -5.938 1.00 . A A . 20 LEU HD23 1 1
1 296 1 1 20 LEU HG H -1.607 2.018 -5.199 1.00 . A A . 20 LEU HG 1 1
1 297 1 1 20 LEU N N -0.778 1.038 -3.031 1.00 . A A . 20 LEU N 1 1
1 298 1 1 20 LEU O O -0.441 2.697 -0.754 1.00 . A A . 20 LEU O 1 1
1 299 1 1 21 CYS C C 2.684 4.971 -0.166 1.00 . A A . 21 CYS C 1 1
1 300 1 1 21 CYS CA C 2.130 3.546 -0.056 1.00 . A A . 21 CYS CA 1 1
1 301 1 1 21 CYS CB C 3.231 2.605 0.467 1.00 . A A . 21 CYS CB 1 1
1 302 1 1 21 CYS H H 2.338 3.023 -2.109 1.00 . A A . 21 CYS H 1 1
1 303 1 1 21 CYS HA H 1.313 3.545 0.663 1.00 . A A . 21 CYS HA 1 1
1 304 1 1 21 CYS HB2 H 2.849 1.594 0.496 1.00 . A A . 21 CYS HB2 1 1
1 305 1 1 21 CYS HB3 H 4.093 2.642 -0.189 1.00 . A A . 21 CYS HB3 1 1
1 306 1 1 21 CYS HG H 4.281 3.879 2.065 1.00 . A A . 21 CYS HG 1 1
1 307 1 1 21 CYS N N 1.679 3.063 -1.384 1.00 . A A . 21 CYS N 1 1
1 308 1 1 21 CYS O O 3.728 5.197 -0.777 1.00 . A A . 21 CYS O 1 1
1 309 1 1 21 CYS SG S 3.718 3.106 2.138 1.00 . A A . 21 CYS SG 1 1
1 310 1 1 22 PHE C C 3.022 7.728 1.768 1.00 . A A . 22 PHE C 1 1
1 311 1 1 22 PHE CA C 2.406 7.350 0.420 1.00 . A A . 22 PHE CA 1 1
1 312 1 1 22 PHE CB C 1.187 8.249 0.108 1.00 . A A . 22 PHE CB 1 1
1 313 1 1 22 PHE CD1 C -0.903 7.106 1.046 1.00 . A A . 22 PHE CD1 1 1
1 314 1 1 22 PHE CD2 C 0.079 8.940 2.308 1.00 . A A . 22 PHE CD2 1 1
1 315 1 1 22 PHE CE1 C -1.903 6.975 2.021 1.00 . A A . 22 PHE CE1 1 1
1 316 1 1 22 PHE CE2 C -0.924 8.807 3.278 1.00 . A A . 22 PHE CE2 1 1
1 317 1 1 22 PHE CG C 0.097 8.091 1.182 1.00 . A A . 22 PHE CG 1 1
1 318 1 1 22 PHE CZ C -1.913 7.826 3.134 1.00 . A A . 22 PHE CZ 1 1
1 319 1 1 22 PHE H H 1.163 5.694 0.908 1.00 . A A . 22 PHE H 1 1
1 320 1 1 22 PHE HA H 3.157 7.518 -0.352 1.00 . A A . 22 PHE HA 1 1
1 321 1 1 22 PHE HB2 H 1.510 9.284 0.062 1.00 . A A . 22 PHE HB2 1 1
1 322 1 1 22 PHE HB3 H 0.784 7.973 -0.860 1.00 . A A . 22 PHE HB3 1 1
1 323 1 1 22 PHE HD1 H -0.900 6.447 0.189 1.00 . A A . 22 PHE HD1 1 1
1 324 1 1 22 PHE HD2 H 0.841 9.699 2.425 1.00 . A A . 22 PHE HD2 1 1
1 325 1 1 22 PHE HE1 H -2.669 6.218 1.913 1.00 . A A . 22 PHE HE1 1 1
1 326 1 1 22 PHE HE2 H -0.934 9.461 4.140 1.00 . A A . 22 PHE HE2 1 1
1 327 1 1 22 PHE HZ H -2.687 7.729 3.882 1.00 . A A . 22 PHE HZ 1 1
1 328 1 1 22 PHE N N 1.989 5.931 0.434 1.00 . A A . 22 PHE N 1 1
1 329 1 1 22 PHE O O 2.728 7.130 2.803 1.00 . A A . 22 PHE O 1 1
1 330 1 1 23 HIS C C 5.219 10.543 2.756 1.00 . A A . 23 HIS C 1 1
1 331 1 1 23 HIS CA C 4.562 9.182 2.988 1.00 . A A . 23 HIS CA 1 1
1 332 1 1 23 HIS CB C 5.612 8.131 3.432 1.00 . A A . 23 HIS CB 1 1
1 333 1 1 23 HIS CD2 C 7.410 8.979 5.168 1.00 . A A . 23 HIS CD2 1 1
1 334 1 1 23 HIS CE1 C 6.254 8.704 6.982 1.00 . A A . 23 HIS CE1 1 1
1 335 1 1 23 HIS CG C 6.186 8.482 4.788 1.00 . A A . 23 HIS CG 1 1
1 336 1 1 23 HIS H H 4.101 9.173 0.910 1.00 . A A . 23 HIS H 1 1
1 337 1 1 23 HIS HA H 3.817 9.294 3.776 1.00 . A A . 23 HIS HA 1 1
1 338 1 1 23 HIS HB2 H 5.135 7.162 3.494 1.00 . A A . 23 HIS HB2 1 1
1 339 1 1 23 HIS HB3 H 6.412 8.083 2.705 1.00 . A A . 23 HIS HB3 1 1
1 340 1 1 23 HIS HD1 H 4.549 7.982 6.036 1.00 . A A . 23 HIS HD1 1 1
1 341 1 1 23 HIS HD2 H 8.218 9.227 4.496 1.00 . A A . 23 HIS HD2 1 1
1 342 1 1 23 HIS HE1 H 5.957 8.684 8.020 1.00 . A A . 23 HIS HE1 1 1
1 343 1 1 23 HIS HE2 H 8.198 9.446 7.098 1.00 . A A . 23 HIS HE2 1 1
1 344 1 1 23 HIS N N 3.899 8.727 1.759 1.00 . A A . 23 HIS N 1 1
1 345 1 1 23 HIS ND1 N 5.466 8.316 5.963 1.00 . A A . 23 HIS ND1 1 1
1 346 1 1 23 HIS NE2 N 7.451 9.117 6.553 1.00 . A A . 23 HIS NE2 1 1
1 347 1 1 23 HIS O O 6.191 10.894 3.424 1.00 . A A . 23 HIS O 1 1
1 348 1 1 24 GLY C C 4.467 13.298 0.319 1.00 . A A . 24 GLY C 1 1
1 349 1 1 24 GLY CA C 5.226 12.635 1.494 1.00 . A A . 24 GLY CA 1 1
1 350 1 1 24 GLY H H 3.908 10.967 1.318 1.00 . A A . 24 GLY H 1 1
1 351 1 1 24 GLY HA2 H 5.146 13.268 2.369 1.00 . A A . 24 GLY HA2 1 1
1 352 1 1 24 GLY HA3 H 6.263 12.515 1.239 1.00 . A A . 24 GLY HA3 1 1
1 353 1 1 24 GLY N N 4.681 11.310 1.813 1.00 . A A . 24 GLY N 1 1
1 354 1 1 24 GLY O O 3.301 12.970 0.102 1.00 . A A . 24 GLY O 1 1
1 355 1 1 25 PRO C C 4.255 13.985 -2.810 1.00 . A A . 25 PRO C 1 1
1 356 1 1 25 PRO CA C 4.365 14.877 -1.560 1.00 . A A . 25 PRO CA 1 1
1 357 1 1 25 PRO CB C 5.216 16.152 -1.774 1.00 . A A . 25 PRO CB 1 1
1 358 1 1 25 PRO CD C 6.484 14.690 -0.301 1.00 . A A . 25 PRO CD 1 1
1 359 1 1 25 PRO CG C 6.619 15.694 -1.482 1.00 . A A . 25 PRO CG 1 1
1 360 1 1 25 PRO HA H 3.360 15.166 -1.254 1.00 . A A . 25 PRO HA 1 1
1 361 1 1 25 PRO HB2 H 5.119 16.528 -2.793 1.00 . A A . 25 PRO HB2 1 1
1 362 1 1 25 PRO HB3 H 4.924 16.928 -1.066 1.00 . A A . 25 PRO HB3 1 1
1 363 1 1 25 PRO HD2 H 7.197 13.880 -0.414 1.00 . A A . 25 PRO HD2 1 1
1 364 1 1 25 PRO HD3 H 6.621 15.181 0.656 1.00 . A A . 25 PRO HD3 1 1
1 365 1 1 25 PRO HG2 H 7.040 15.199 -2.359 1.00 . A A . 25 PRO HG2 1 1
1 366 1 1 25 PRO HG3 H 7.253 16.531 -1.196 1.00 . A A . 25 PRO HG3 1 1
1 367 1 1 25 PRO N N 5.075 14.190 -0.413 1.00 . A A . 25 PRO N 1 1
1 368 1 1 25 PRO O O 3.760 14.417 -3.851 1.00 . A A . 25 PRO O 1 1
1 369 1 1 26 LEU C C 4.132 10.398 -3.351 1.00 . A A . 26 LEU C 1 1
1 370 1 1 26 LEU CA C 4.640 11.764 -3.831 1.00 . A A . 26 LEU CA 1 1
1 371 1 1 26 LEU CB C 6.050 11.605 -4.481 1.00 . A A . 26 LEU CB 1 1
1 372 1 1 26 LEU CD1 C 7.924 12.922 -5.627 1.00 . A A . 26 LEU CD1 1 1
1 373 1 1 26 LEU CD2 C 5.755 12.564 -6.864 1.00 . A A . 26 LEU CD2 1 1
1 374 1 1 26 LEU CG C 6.392 12.801 -5.457 1.00 . A A . 26 LEU CG 1 1
1 375 1 1 26 LEU H H 5.086 12.447 -1.848 1.00 . A A . 26 LEU H 1 1
1 376 1 1 26 LEU HA H 3.939 12.113 -4.583 1.00 . A A . 26 LEU HA 1 1
1 377 1 1 26 LEU HB2 H 6.775 11.565 -3.674 1.00 . A A . 26 LEU HB2 1 1
1 378 1 1 26 LEU HB3 H 6.105 10.666 -5.032 1.00 . A A . 26 LEU HB3 1 1
1 379 1 1 26 LEU HD11 H 8.315 11.995 -6.021 1.00 . A A . 26 LEU HD11 1 1
1 380 1 1 26 LEU HD12 H 8.377 13.126 -4.670 1.00 . A A . 26 LEU HD12 1 1
1 381 1 1 26 LEU HD13 H 8.153 13.730 -6.307 1.00 . A A . 26 LEU HD13 1 1
1 382 1 1 26 LEU HD21 H 4.688 12.462 -6.781 1.00 . A A . 26 LEU HD21 1 1
1 383 1 1 26 LEU HD22 H 6.165 11.662 -7.303 1.00 . A A . 26 LEU HD22 1 1
1 384 1 1 26 LEU HD23 H 5.977 13.405 -7.506 1.00 . A A . 26 LEU HD23 1 1
1 385 1 1 26 LEU HG H 6.018 13.732 -5.045 1.00 . A A . 26 LEU HG 1 1
1 386 1 1 26 LEU N N 4.700 12.737 -2.701 1.00 . A A . 26 LEU N 1 1
1 387 1 1 26 LEU O O 4.303 10.000 -2.200 1.00 . A A . 26 LEU O 1 1
1 388 1 1 27 ILE C C 3.905 7.269 -4.598 1.00 . A A . 27 ILE C 1 1
1 389 1 1 27 ILE CA C 2.956 8.332 -4.022 1.00 . A A . 27 ILE CA 1 1
1 390 1 1 27 ILE CB C 1.545 8.214 -4.680 1.00 . A A . 27 ILE CB 1 1
1 391 1 1 27 ILE CD1 C -0.721 9.381 -4.870 1.00 . A A . 27 ILE CD1 1 1
1 392 1 1 27 ILE CG1 C 0.608 9.319 -4.094 1.00 . A A . 27 ILE CG1 1 1
1 393 1 1 27 ILE CG2 C 0.934 6.807 -4.406 1.00 . A A . 27 ILE CG2 1 1
1 394 1 1 27 ILE H H 3.412 10.056 -5.179 1.00 . A A . 27 ILE H 1 1
1 395 1 1 27 ILE HA H 2.843 8.164 -2.949 1.00 . A A . 27 ILE HA 1 1
1 396 1 1 27 ILE HB H 1.643 8.353 -5.746 1.00 . A A . 27 ILE HB 1 1
1 397 1 1 27 ILE HD11 H -1.323 10.189 -4.483 1.00 . A A . 27 ILE HD11 1 1
1 398 1 1 27 ILE HD12 H -1.252 8.448 -4.754 1.00 . A A . 27 ILE HD12 1 1
1 399 1 1 27 ILE HD13 H -0.522 9.554 -5.919 1.00 . A A . 27 ILE HD13 1 1
1 400 1 1 27 ILE HG12 H 0.401 9.108 -3.056 1.00 . A A . 27 ILE HG12 1 1
1 401 1 1 27 ILE HG13 H 1.089 10.289 -4.165 1.00 . A A . 27 ILE HG13 1 1
1 402 1 1 27 ILE HG21 H 1.538 6.039 -4.869 1.00 . A A . 27 ILE HG21 1 1
1 403 1 1 27 ILE HG22 H -0.064 6.749 -4.815 1.00 . A A . 27 ILE HG22 1 1
1 404 1 1 27 ILE HG23 H 0.895 6.634 -3.340 1.00 . A A . 27 ILE HG23 1 1
1 405 1 1 27 ILE N N 3.513 9.677 -4.281 1.00 . A A . 27 ILE N 1 1
1 406 1 1 27 ILE O O 4.345 7.350 -5.746 1.00 . A A . 27 ILE O 1 1
1 407 1 1 28 TYR C C 4.340 3.824 -4.222 1.00 . A A . 28 TYR C 1 1
1 408 1 1 28 TYR CA C 5.105 5.148 -4.171 1.00 . A A . 28 TYR CA 1 1
1 409 1 1 28 TYR CB C 6.239 5.061 -3.132 1.00 . A A . 28 TYR CB 1 1
1 410 1 1 28 TYR CD1 C 8.067 6.607 -4.017 1.00 . A A . 28 TYR CD1 1 1
1 411 1 1 28 TYR CD2 C 6.618 7.426 -2.240 1.00 . A A . 28 TYR CD2 1 1
1 412 1 1 28 TYR CE1 C 8.749 7.830 -4.021 1.00 . A A . 28 TYR CE1 1 1
1 413 1 1 28 TYR CE2 C 7.306 8.646 -2.250 1.00 . A A . 28 TYR CE2 1 1
1 414 1 1 28 TYR CG C 6.998 6.395 -3.124 1.00 . A A . 28 TYR CG 1 1
1 415 1 1 28 TYR CZ C 8.369 8.847 -3.138 1.00 . A A . 28 TYR CZ 1 1
1 416 1 1 28 TYR H H 3.822 6.253 -2.883 1.00 . A A . 28 TYR H 1 1
1 417 1 1 28 TYR HA H 5.548 5.320 -5.152 1.00 . A A . 28 TYR HA 1 1
1 418 1 1 28 TYR HB2 H 5.817 4.864 -2.151 1.00 . A A . 28 TYR HB2 1 1
1 419 1 1 28 TYR HB3 H 6.918 4.253 -3.391 1.00 . A A . 28 TYR HB3 1 1
1 420 1 1 28 TYR HD1 H 8.367 5.823 -4.700 1.00 . A A . 28 TYR HD1 1 1
1 421 1 1 28 TYR HD2 H 5.798 7.276 -1.552 1.00 . A A . 28 TYR HD2 1 1
1 422 1 1 28 TYR HE1 H 9.567 7.990 -4.708 1.00 . A A . 28 TYR HE1 1 1
1 423 1 1 28 TYR HE2 H 7.012 9.435 -1.570 1.00 . A A . 28 TYR HE2 1 1
1 424 1 1 28 TYR HH H 8.777 10.543 -2.365 1.00 . A A . 28 TYR HH 1 1
1 425 1 1 28 TYR N N 4.204 6.261 -3.785 1.00 . A A . 28 TYR N 1 1
1 426 1 1 28 TYR O O 3.328 3.639 -3.548 1.00 . A A . 28 TYR O 1 1
1 427 1 1 28 TYR OH O 9.044 10.050 -3.145 1.00 . A A . 28 TYR OH 1 1
1 428 1 1 29 GLU C C 4.664 0.613 -4.072 1.00 . A A . 29 GLU C 1 1
1 429 1 1 29 GLU CA C 4.211 1.569 -5.181 1.00 . A A . 29 GLU CA 1 1
1 430 1 1 29 GLU CB C 4.578 0.986 -6.568 1.00 . A A . 29 GLU CB 1 1
1 431 1 1 29 GLU CD C 4.121 -0.851 -8.246 1.00 . A A . 29 GLU CD 1 1
1 432 1 1 29 GLU CG C 3.806 -0.332 -6.841 1.00 . A A . 29 GLU CG 1 1
1 433 1 1 29 GLU H H 5.652 3.095 -5.539 1.00 . A A . 29 GLU H 1 1
1 434 1 1 29 GLU HA H 3.128 1.679 -5.132 1.00 . A A . 29 GLU HA 1 1
1 435 1 1 29 GLU HB2 H 4.322 1.714 -7.325 1.00 . A A . 29 GLU HB2 1 1
1 436 1 1 29 GLU HB3 H 5.644 0.793 -6.613 1.00 . A A . 29 GLU HB3 1 1
1 437 1 1 29 GLU HG2 H 4.090 -1.081 -6.116 1.00 . A A . 29 GLU HG2 1 1
1 438 1 1 29 GLU HG3 H 2.744 -0.148 -6.764 1.00 . A A . 29 GLU HG3 1 1
1 439 1 1 29 GLU N N 4.841 2.891 -5.026 1.00 . A A . 29 GLU N 1 1
1 440 1 1 29 GLU O O 5.814 0.635 -3.633 1.00 . A A . 29 GLU O 1 1
1 441 1 1 29 GLU OE1 O 3.989 -0.079 -9.182 1.00 . A A . 29 GLU OE1 1 1
1 442 1 1 29 GLU OE2 O 4.486 -2.010 -8.366 1.00 . A A . 29 GLU OE2 1 1
1 443 1 1 30 ALA C C 3.148 -2.461 -2.764 1.00 . A A . 30 ALA C 1 1
1 444 1 1 30 ALA CA C 4.032 -1.230 -2.581 1.00 . A A . 30 ALA CA 1 1
1 445 1 1 30 ALA CB C 3.780 -0.575 -1.219 1.00 . A A . 30 ALA CB 1 1
1 446 1 1 30 ALA H H 2.850 -0.218 -4.029 1.00 . A A . 30 ALA H 1 1
1 447 1 1 30 ALA HA H 5.071 -1.549 -2.634 1.00 . A A . 30 ALA HA 1 1
1 448 1 1 30 ALA HB1 H 2.734 -0.313 -1.123 1.00 . A A . 30 ALA HB1 1 1
1 449 1 1 30 ALA HB2 H 4.379 0.321 -1.139 1.00 . A A . 30 ALA HB2 1 1
1 450 1 1 30 ALA HB3 H 4.054 -1.255 -0.434 1.00 . A A . 30 ALA HB3 1 1
1 451 1 1 30 ALA N N 3.749 -0.249 -3.640 1.00 . A A . 30 ALA N 1 1
1 452 1 1 30 ALA O O 2.273 -2.483 -3.630 1.00 . A A . 30 ALA O 1 1
1 453 1 1 31 LYS C C 2.272 -5.332 -0.687 1.00 . A A . 31 LYS C 1 1
1 454 1 1 31 LYS CA C 2.586 -4.764 -2.074 1.00 . A A . 31 LYS CA 1 1
1 455 1 1 31 LYS CB C 3.395 -5.807 -2.889 1.00 . A A . 31 LYS CB 1 1
1 456 1 1 31 LYS CD C 3.295 -8.067 -4.144 1.00 . A A . 31 LYS CD 1 1
1 457 1 1 31 LYS CE C 4.315 -8.908 -3.344 1.00 . A A . 31 LYS CE 1 1
1 458 1 1 31 LYS CG C 2.522 -7.054 -3.231 1.00 . A A . 31 LYS CG 1 1
1 459 1 1 31 LYS H H 4.077 -3.444 -1.299 1.00 . A A . 31 LYS H 1 1
1 460 1 1 31 LYS HA H 1.642 -4.575 -2.582 1.00 . A A . 31 LYS HA 1 1
1 461 1 1 31 LYS HB2 H 3.727 -5.344 -3.807 1.00 . A A . 31 LYS HB2 1 1
1 462 1 1 31 LYS HB3 H 4.260 -6.114 -2.320 1.00 . A A . 31 LYS HB3 1 1
1 463 1 1 31 LYS HD2 H 2.585 -8.746 -4.601 1.00 . A A . 31 LYS HD2 1 1
1 464 1 1 31 LYS HD3 H 3.814 -7.533 -4.931 1.00 . A A . 31 LYS HD3 1 1
1 465 1 1 31 LYS HE2 H 5.099 -8.279 -2.953 1.00 . A A . 31 LYS HE2 1 1
1 466 1 1 31 LYS HE3 H 3.813 -9.408 -2.525 1.00 . A A . 31 LYS HE3 1 1
1 467 1 1 31 LYS HG2 H 2.218 -7.544 -2.314 1.00 . A A . 31 LYS HG2 1 1
1 468 1 1 31 LYS HG3 H 1.631 -6.721 -3.755 1.00 . A A . 31 LYS HG3 1 1
1 469 1 1 31 LYS HZ1 H 5.570 -10.528 -3.707 1.00 . A A . 31 LYS HZ1 1 1
1 470 1 1 31 LYS HZ2 H 5.435 -9.452 -5.010 1.00 . A A . 31 LYS HZ2 1 1
1 471 1 1 31 LYS HZ3 H 4.160 -10.516 -4.656 1.00 . A A . 31 LYS HZ3 1 1
1 472 1 1 31 LYS N N 3.371 -3.506 -1.974 1.00 . A A . 31 LYS N 1 1
1 473 1 1 31 LYS NZ N 4.916 -9.928 -4.247 1.00 . A A . 31 LYS NZ 1 1
1 474 1 1 31 LYS O O 3.095 -5.294 0.230 1.00 . A A . 31 LYS O 1 1
1 475 1 1 32 VAL C C 1.060 -7.952 0.768 1.00 . A A . 32 VAL C 1 1
1 476 1 1 32 VAL CA C 0.633 -6.484 0.733 1.00 . A A . 32 VAL CA 1 1
1 477 1 1 32 VAL CB C -0.922 -6.394 0.868 1.00 . A A . 32 VAL CB 1 1
1 478 1 1 32 VAL CG1 C -1.370 -6.855 2.280 1.00 . A A . 32 VAL CG1 1 1
1 479 1 1 32 VAL CG2 C -1.386 -4.939 0.640 1.00 . A A . 32 VAL CG2 1 1
1 480 1 1 32 VAL H H 0.459 -5.883 -1.302 1.00 . A A . 32 VAL H 1 1
1 481 1 1 32 VAL HA H 1.086 -5.957 1.570 1.00 . A A . 32 VAL HA 1 1
1 482 1 1 32 VAL HB H -1.395 -7.030 0.125 1.00 . A A . 32 VAL HB 1 1
1 483 1 1 32 VAL HG11 H -2.444 -6.770 2.366 1.00 . A A . 32 VAL HG11 1 1
1 484 1 1 32 VAL HG12 H -0.903 -6.232 3.028 1.00 . A A . 32 VAL HG12 1 1
1 485 1 1 32 VAL HG13 H -1.080 -7.884 2.441 1.00 . A A . 32 VAL HG13 1 1
1 486 1 1 32 VAL HG21 H -2.463 -4.879 0.738 1.00 . A A . 32 VAL HG21 1 1
1 487 1 1 32 VAL HG22 H -1.103 -4.620 -0.350 1.00 . A A . 32 VAL HG22 1 1
1 488 1 1 32 VAL HG23 H -0.927 -4.295 1.374 1.00 . A A . 32 VAL HG23 1 1
1 489 1 1 32 VAL N N 1.072 -5.881 -0.537 1.00 . A A . 32 VAL N 1 1
1 490 1 1 32 VAL O O 0.503 -8.775 0.041 1.00 . A A . 32 VAL O 1 1
1 491 1 1 33 LEU C C 1.462 -10.536 2.492 1.00 . A A . 33 LEU C 1 1
1 492 1 1 33 LEU CA C 2.480 -9.696 1.734 1.00 . A A . 33 LEU CA 1 1
1 493 1 1 33 LEU CB C 3.879 -9.766 2.429 1.00 . A A . 33 LEU CB 1 1
1 494 1 1 33 LEU CD1 C 5.356 -11.040 0.712 1.00 . A A . 33 LEU CD1 1 1
1 495 1 1 33 LEU CD2 C 5.716 -11.398 3.186 1.00 . A A . 33 LEU CD2 1 1
1 496 1 1 33 LEU CG C 4.646 -11.114 2.099 1.00 . A A . 33 LEU CG 1 1
1 497 1 1 33 LEU H H 2.421 -7.604 2.182 1.00 . A A . 33 LEU H 1 1
1 498 1 1 33 LEU HA H 2.564 -10.110 0.736 1.00 . A A . 33 LEU HA 1 1
1 499 1 1 33 LEU HB2 H 4.470 -8.920 2.104 1.00 . A A . 33 LEU HB2 1 1
1 500 1 1 33 LEU HB3 H 3.735 -9.686 3.501 1.00 . A A . 33 LEU HB3 1 1
1 501 1 1 33 LEU HD11 H 4.632 -10.915 -0.077 1.00 . A A . 33 LEU HD11 1 1
1 502 1 1 33 LEU HD12 H 5.906 -11.955 0.535 1.00 . A A . 33 LEU HD12 1 1
1 503 1 1 33 LEU HD13 H 6.045 -10.206 0.703 1.00 . A A . 33 LEU HD13 1 1
1 504 1 1 33 LEU HD21 H 5.237 -11.512 4.147 1.00 . A A . 33 LEU HD21 1 1
1 505 1 1 33 LEU HD22 H 6.414 -10.574 3.227 1.00 . A A . 33 LEU HD22 1 1
1 506 1 1 33 LEU HD23 H 6.247 -12.310 2.947 1.00 . A A . 33 LEU HD23 1 1
1 507 1 1 33 LEU HG H 3.942 -11.937 2.083 1.00 . A A . 33 LEU HG 1 1
1 508 1 1 33 LEU N N 2.011 -8.299 1.627 1.00 . A A . 33 LEU N 1 1
1 509 1 1 33 LEU O O 1.260 -11.709 2.179 1.00 . A A . 33 LEU O 1 1
1 510 1 1 34 LYS C C -0.967 -9.686 5.146 1.00 . A A . 34 LYS C 1 1
1 511 1 1 34 LYS CA C -0.163 -10.671 4.311 1.00 . A A . 34 LYS CA 1 1
1 512 1 1 34 LYS CB C 0.509 -11.755 5.209 1.00 . A A . 34 LYS CB 1 1
1 513 1 1 34 LYS CD C 2.222 -12.176 7.042 1.00 . A A . 34 LYS CD 1 1
1 514 1 1 34 LYS CE C 3.252 -11.498 7.970 1.00 . A A . 34 LYS CE 1 1
1 515 1 1 34 LYS CG C 1.550 -11.116 6.145 1.00 . A A . 34 LYS CG 1 1
1 516 1 1 34 LYS H H 1.044 -9.009 3.702 1.00 . A A . 34 LYS H 1 1
1 517 1 1 34 LYS HA H -0.856 -11.165 3.643 1.00 . A A . 34 LYS HA 1 1
1 518 1 1 34 LYS HB2 H -0.249 -12.254 5.799 1.00 . A A . 34 LYS HB2 1 1
1 519 1 1 34 LYS HB3 H 1.002 -12.488 4.580 1.00 . A A . 34 LYS HB3 1 1
1 520 1 1 34 LYS HD2 H 1.470 -12.672 7.640 1.00 . A A . 34 LYS HD2 1 1
1 521 1 1 34 LYS HD3 H 2.726 -12.902 6.429 1.00 . A A . 34 LYS HD3 1 1
1 522 1 1 34 LYS HE2 H 4.008 -11.005 7.374 1.00 . A A . 34 LYS HE2 1 1
1 523 1 1 34 LYS HE3 H 2.754 -10.769 8.596 1.00 . A A . 34 LYS HE3 1 1
1 524 1 1 34 LYS HG2 H 2.310 -10.635 5.546 1.00 . A A . 34 LYS HG2 1 1
1 525 1 1 34 LYS HG3 H 1.063 -10.389 6.775 1.00 . A A . 34 LYS HG3 1 1
1 526 1 1 34 LYS HZ1 H 4.697 -12.099 9.337 1.00 . A A . 34 LYS HZ1 1 1
1 527 1 1 34 LYS HZ2 H 4.245 -13.304 8.233 1.00 . A A . 34 LYS HZ2 1 1
1 528 1 1 34 LYS HZ3 H 3.204 -12.892 9.511 1.00 . A A . 34 LYS HZ3 1 1
1 529 1 1 34 LYS N N 0.837 -9.946 3.505 1.00 . A A . 34 LYS N 1 1
1 530 1 1 34 LYS NZ N 3.898 -12.526 8.827 1.00 . A A . 34 LYS NZ 1 1
1 531 1 1 34 LYS O O -0.572 -8.533 5.322 1.00 . A A . 34 LYS O 1 1
1 532 1 1 35 THR C C -3.593 -10.098 7.634 1.00 . A A . 35 THR C 1 1
1 533 1 1 35 THR CA C -2.995 -9.304 6.478 1.00 . A A . 35 THR CA 1 1
1 534 1 1 35 THR CB C -4.127 -8.759 5.576 1.00 . A A . 35 THR CB 1 1
1 535 1 1 35 THR CG2 C -4.806 -9.900 4.789 1.00 . A A . 35 THR CG2 1 1
1 536 1 1 35 THR H H -2.353 -11.075 5.480 1.00 . A A . 35 THR H 1 1
1 537 1 1 35 THR HA H -2.450 -8.460 6.901 1.00 . A A . 35 THR HA 1 1
1 538 1 1 35 THR HB H -3.714 -8.048 4.869 1.00 . A A . 35 THR HB 1 1
1 539 1 1 35 THR HG1 H -5.836 -7.866 5.817 1.00 . A A . 35 THR HG1 1 1
1 540 1 1 35 THR HG21 H -5.626 -9.494 4.211 1.00 . A A . 35 THR HG21 1 1
1 541 1 1 35 THR HG22 H -5.190 -10.643 5.471 1.00 . A A . 35 THR HG22 1 1
1 542 1 1 35 THR HG23 H -4.095 -10.361 4.119 1.00 . A A . 35 THR HG23 1 1
1 543 1 1 35 THR N N -2.101 -10.146 5.662 1.00 . A A . 35 THR N 1 1
1 544 1 1 35 THR O O -3.760 -11.315 7.552 1.00 . A A . 35 THR O 1 1
1 545 1 1 35 THR OG1 O -5.096 -8.107 6.382 1.00 . A A . 35 THR OG1 1 1
1 546 1 1 36 LYS C C -6.019 -9.655 10.060 1.00 . A A . 36 LYS C 1 1
1 547 1 1 36 LYS CA C -4.535 -10.071 9.904 1.00 . A A . 36 LYS CA 1 1
1 548 1 1 36 LYS CB C -3.718 -9.702 11.169 1.00 . A A . 36 LYS CB 1 1
1 549 1 1 36 LYS CD C -3.354 -10.178 13.645 1.00 . A A . 36 LYS CD 1 1
1 550 1 1 36 LYS CE C -3.850 -10.985 14.861 1.00 . A A . 36 LYS CE 1 1
1 551 1 1 36 LYS CG C -4.231 -10.483 12.410 1.00 . A A . 36 LYS CG 1 1
1 552 1 1 36 LYS H H -3.773 -8.430 8.714 1.00 . A A . 36 LYS H 1 1
1 553 1 1 36 LYS HA H -4.485 -11.148 9.800 1.00 . A A . 36 LYS HA 1 1
1 554 1 1 36 LYS HB2 H -2.679 -9.954 10.996 1.00 . A A . 36 LYS HB2 1 1
1 555 1 1 36 LYS HB3 H -3.792 -8.653 11.351 1.00 . A A . 36 LYS HB3 1 1
1 556 1 1 36 LYS HD2 H -2.328 -10.447 13.432 1.00 . A A . 36 LYS HD2 1 1
1 557 1 1 36 LYS HD3 H -3.405 -9.123 13.873 1.00 . A A . 36 LYS HD3 1 1
1 558 1 1 36 LYS HE2 H -4.873 -10.719 15.083 1.00 . A A . 36 LYS HE2 1 1
1 559 1 1 36 LYS HE3 H -3.794 -12.044 14.642 1.00 . A A . 36 LYS HE3 1 1
1 560 1 1 36 LYS HG2 H -5.252 -10.200 12.622 1.00 . A A . 36 LYS HG2 1 1
1 561 1 1 36 LYS HG3 H -4.193 -11.543 12.205 1.00 . A A . 36 LYS HG3 1 1
1 562 1 1 36 LYS HZ1 H -3.178 -9.711 16.361 1.00 . A A . 36 LYS HZ1 1 1
1 563 1 1 36 LYS HZ2 H -1.994 -10.774 15.776 1.00 . A A . 36 LYS HZ2 1 1
1 564 1 1 36 LYS HZ3 H -3.214 -11.350 16.809 1.00 . A A . 36 LYS HZ3 1 1
1 565 1 1 36 LYS N N -3.931 -9.397 8.711 1.00 . A A . 36 LYS N 1 1
1 566 1 1 36 LYS NZ N -2.994 -10.681 16.040 1.00 . A A . 36 LYS NZ 1 1
1 567 1 1 36 LYS O O -6.282 -8.711 10.806 1.00 . A A . 36 LYS O 1 1
1 568 1 1 37 PRO C C -9.078 -10.487 10.789 1.00 . A A . 37 PRO C 1 1
1 569 1 1 37 PRO CA C -8.417 -9.911 9.533 1.00 . A A . 37 PRO CA 1 1
1 570 1 1 37 PRO CB C -9.011 -10.510 8.239 1.00 . A A . 37 PRO CB 1 1
1 571 1 1 37 PRO CD C -6.816 -11.480 8.514 1.00 . A A . 37 PRO CD 1 1
1 572 1 1 37 PRO CG C -8.278 -11.812 8.112 1.00 . A A . 37 PRO CG 1 1
1 573 1 1 37 PRO HA H -8.534 -8.830 9.524 1.00 . A A . 37 PRO HA 1 1
1 574 1 1 37 PRO HB2 H -10.088 -10.658 8.322 1.00 . A A . 37 PRO HB2 1 1
1 575 1 1 37 PRO HB3 H -8.788 -9.873 7.387 1.00 . A A . 37 PRO HB3 1 1
1 576 1 1 37 PRO HD2 H -6.370 -12.320 9.036 1.00 . A A . 37 PRO HD2 1 1
1 577 1 1 37 PRO HD3 H -6.224 -11.211 7.652 1.00 . A A . 37 PRO HD3 1 1
1 578 1 1 37 PRO HG2 H -8.708 -12.553 8.790 1.00 . A A . 37 PRO HG2 1 1
1 579 1 1 37 PRO HG3 H -8.317 -12.186 7.094 1.00 . A A . 37 PRO HG3 1 1
1 580 1 1 37 PRO N N -6.959 -10.297 9.422 1.00 . A A . 37 PRO N 1 1
1 581 1 1 37 PRO O O -10.294 -10.389 10.955 1.00 . A A . 37 PRO O 1 1
1 582 1 1 38 ASP C C -9.234 -10.591 13.905 1.00 . A A . 38 ASP C 1 1
1 583 1 1 38 ASP CA C -8.790 -11.674 12.913 1.00 . A A . 38 ASP CA 1 1
1 584 1 1 38 ASP CB C -7.683 -12.551 13.538 1.00 . A A . 38 ASP CB 1 1
1 585 1 1 38 ASP CG C -8.205 -13.310 14.765 1.00 . A A . 38 ASP CG 1 1
1 586 1 1 38 ASP H H -7.320 -11.124 11.482 1.00 . A A . 38 ASP H 1 1
1 587 1 1 38 ASP HA H -9.641 -12.304 12.681 1.00 . A A . 38 ASP HA 1 1
1 588 1 1 38 ASP HB2 H -7.345 -13.266 12.801 1.00 . A A . 38 ASP HB2 1 1
1 589 1 1 38 ASP HB3 H -6.847 -11.927 13.830 1.00 . A A . 38 ASP HB3 1 1
1 590 1 1 38 ASP N N -8.281 -11.078 11.674 1.00 . A A . 38 ASP N 1 1
1 591 1 1 38 ASP O O -9.548 -10.888 15.058 1.00 . A A . 38 ASP O 1 1
1 592 1 1 38 ASP OD1 O -9.032 -14.189 14.584 1.00 . A A . 38 ASP OD1 1 1
1 593 1 1 38 ASP OD2 O -7.769 -13.002 15.864 1.00 . A A . 38 ASP OD2 1 1
1 594 1 1 39 ALA C C -10.028 -6.980 13.507 1.00 . A A . 39 ALA C 1 1
1 595 1 1 39 ALA CA C -9.669 -8.221 14.330 1.00 . A A . 39 ALA CA 1 1
1 596 1 1 39 ALA CB C -8.522 -7.894 15.302 1.00 . A A . 39 ALA CB 1 1
1 597 1 1 39 ALA H H -9.001 -9.162 12.534 1.00 . A A . 39 ALA H 1 1
1 598 1 1 39 ALA HA H -10.546 -8.510 14.907 1.00 . A A . 39 ALA HA 1 1
1 599 1 1 39 ALA HB1 H -8.816 -7.091 15.965 1.00 . A A . 39 ALA HB1 1 1
1 600 1 1 39 ALA HB2 H -7.648 -7.596 14.742 1.00 . A A . 39 ALA HB2 1 1
1 601 1 1 39 ALA HB3 H -8.285 -8.768 15.886 1.00 . A A . 39 ALA HB3 1 1
1 602 1 1 39 ALA N N -9.262 -9.339 13.461 1.00 . A A . 39 ALA N 1 1
1 603 1 1 39 ALA O O -9.587 -6.809 12.371 1.00 . A A . 39 ALA O 1 1
1 604 1 1 40 THR C C -11.371 -3.661 14.439 1.00 . A A . 40 THR C 1 1
1 605 1 1 40 THR CA C -11.279 -4.849 13.426 1.00 . A A . 40 THR CA 1 1
1 606 1 1 40 THR CB C -12.684 -5.079 12.826 1.00 . A A . 40 THR CB 1 1
1 607 1 1 40 THR CG2 C -12.674 -6.278 11.853 1.00 . A A . 40 THR CG2 1 1
1 608 1 1 40 THR H H -11.149 -6.292 15.001 1.00 . A A . 40 THR H 1 1
1 609 1 1 40 THR HA H -10.609 -4.614 12.620 1.00 . A A . 40 THR HA 1 1
1 610 1 1 40 THR HB H -13.005 -4.188 12.295 1.00 . A A . 40 THR HB 1 1
1 611 1 1 40 THR HG1 H -13.083 -5.662 14.633 1.00 . A A . 40 THR HG1 1 1
1 612 1 1 40 THR HG21 H -11.886 -6.157 11.120 1.00 . A A . 40 THR HG21 1 1
1 613 1 1 40 THR HG22 H -13.627 -6.339 11.345 1.00 . A A . 40 THR HG22 1 1
1 614 1 1 40 THR HG23 H -12.515 -7.189 12.406 1.00 . A A . 40 THR HG23 1 1
1 615 1 1 40 THR N N -10.830 -6.099 14.095 1.00 . A A . 40 THR N 1 1
1 616 1 1 40 THR O O -12.219 -3.719 15.329 1.00 . A A . 40 THR O 1 1
1 617 1 1 40 THR OG1 O -13.591 -5.344 13.883 1.00 . A A . 40 THR OG1 1 1
1 618 1 1 41 PRO C C -8.311 -3.367 13.543 1.00 . A A . 41 PRO C 1 1
1 619 1 1 41 PRO CA C -9.477 -2.409 13.314 1.00 . A A . 41 PRO CA 1 1
1 620 1 1 41 PRO CB C -9.071 -0.926 13.554 1.00 . A A . 41 PRO CB 1 1
1 621 1 1 41 PRO CD C -10.614 -1.487 15.288 1.00 . A A . 41 PRO CD 1 1
1 622 1 1 41 PRO CG C -9.284 -0.755 15.025 1.00 . A A . 41 PRO CG 1 1
1 623 1 1 41 PRO HA H -9.859 -2.517 12.308 1.00 . A A . 41 PRO HA 1 1
1 624 1 1 41 PRO HB2 H -8.036 -0.739 13.271 1.00 . A A . 41 PRO HB2 1 1
1 625 1 1 41 PRO HB3 H -9.729 -0.254 13.001 1.00 . A A . 41 PRO HB3 1 1
1 626 1 1 41 PRO HD2 H -10.677 -1.823 16.320 1.00 . A A . 41 PRO HD2 1 1
1 627 1 1 41 PRO HD3 H -11.461 -0.853 15.046 1.00 . A A . 41 PRO HD3 1 1
1 628 1 1 41 PRO HG2 H -8.470 -1.221 15.583 1.00 . A A . 41 PRO HG2 1 1
1 629 1 1 41 PRO HG3 H -9.366 0.292 15.295 1.00 . A A . 41 PRO HG3 1 1
1 630 1 1 41 PRO N N -10.566 -2.639 14.340 1.00 . A A . 41 PRO N 1 1
1 631 1 1 41 PRO O O -8.327 -4.200 14.448 1.00 . A A . 41 PRO O 1 1
1 632 1 1 42 VAL C C -4.936 -3.597 11.992 1.00 . A A . 42 VAL C 1 1
1 633 1 1 42 VAL CA C -6.101 -4.119 12.836 1.00 . A A . 42 VAL CA 1 1
1 634 1 1 42 VAL CB C -6.497 -5.567 12.425 1.00 . A A . 42 VAL CB 1 1
1 635 1 1 42 VAL CG1 C -6.910 -5.599 10.920 1.00 . A A . 42 VAL CG1 1 1
1 636 1 1 42 VAL CG2 C -5.327 -6.574 12.712 1.00 . A A . 42 VAL CG2 1 1
1 637 1 1 42 VAL H H -7.324 -2.559 12.006 1.00 . A A . 42 VAL H 1 1
1 638 1 1 42 VAL HA H -5.779 -4.123 13.875 1.00 . A A . 42 VAL HA 1 1
1 639 1 1 42 VAL HB H -7.360 -5.862 13.008 1.00 . A A . 42 VAL HB 1 1
1 640 1 1 42 VAL HG11 H -6.035 -5.460 10.298 1.00 . A A . 42 VAL HG11 1 1
1 641 1 1 42 VAL HG12 H -7.624 -4.811 10.714 1.00 . A A . 42 VAL HG12 1 1
1 642 1 1 42 VAL HG13 H -7.366 -6.547 10.684 1.00 . A A . 42 VAL HG13 1 1
1 643 1 1 42 VAL HG21 H -4.812 -6.316 13.628 1.00 . A A . 42 VAL HG21 1 1
1 644 1 1 42 VAL HG22 H -4.626 -6.556 11.895 1.00 . A A . 42 VAL HG22 1 1
1 645 1 1 42 VAL HG23 H -5.720 -7.577 12.822 1.00 . A A . 42 VAL HG23 1 1
1 646 1 1 42 VAL N N -7.283 -3.240 12.709 1.00 . A A . 42 VAL N 1 1
1 647 1 1 42 VAL O O -5.070 -2.583 11.308 1.00 . A A . 42 VAL O 1 1
1 648 1 1 43 GLU C C -2.473 -4.756 10.036 1.00 . A A . 43 GLU C 1 1
1 649 1 1 43 GLU CA C -2.572 -3.904 11.317 1.00 . A A . 43 GLU CA 1 1
1 650 1 1 43 GLU CB C -1.309 -4.126 12.202 1.00 . A A . 43 GLU CB 1 1
1 651 1 1 43 GLU CD C -0.814 -6.605 11.707 1.00 . A A . 43 GLU CD 1 1
1 652 1 1 43 GLU CG C -1.236 -5.585 12.776 1.00 . A A . 43 GLU CG 1 1
1 653 1 1 43 GLU H H -3.744 -5.060 12.629 1.00 . A A . 43 GLU H 1 1
1 654 1 1 43 GLU HA H -2.607 -2.857 11.025 1.00 . A A . 43 GLU HA 1 1
1 655 1 1 43 GLU HB2 H -0.420 -3.920 11.617 1.00 . A A . 43 GLU HB2 1 1
1 656 1 1 43 GLU HB3 H -1.339 -3.425 13.027 1.00 . A A . 43 GLU HB3 1 1
1 657 1 1 43 GLU HG2 H -0.514 -5.620 13.577 1.00 . A A . 43 GLU HG2 1 1
1 658 1 1 43 GLU HG3 H -2.196 -5.872 13.176 1.00 . A A . 43 GLU HG3 1 1
1 659 1 1 43 GLU N N -3.787 -4.258 12.067 1.00 . A A . 43 GLU N 1 1
1 660 1 1 43 GLU O O -3.113 -5.794 9.868 1.00 . A A . 43 GLU O 1 1
1 661 1 1 43 GLU OE1 O -0.001 -6.259 10.864 1.00 . A A . 43 GLU OE1 1 1
1 662 1 1 43 GLU OE2 O -1.311 -7.720 11.753 1.00 . A A . 43 GLU OE2 1 1
1 663 1 1 44 TYR C C 0.086 -5.030 7.502 1.00 . A A . 44 TYR C 1 1
1 664 1 1 44 TYR CA C -1.415 -4.957 7.826 1.00 . A A . 44 TYR CA 1 1
1 665 1 1 44 TYR CB C -2.169 -4.168 6.737 1.00 . A A . 44 TYR CB 1 1
1 666 1 1 44 TYR CD1 C -4.174 -3.194 7.993 1.00 . A A . 44 TYR CD1 1 1
1 667 1 1 44 TYR CD2 C -4.547 -5.105 6.536 1.00 . A A . 44 TYR CD2 1 1
1 668 1 1 44 TYR CE1 C -5.536 -3.195 8.327 1.00 . A A . 44 TYR CE1 1 1
1 669 1 1 44 TYR CE2 C -5.905 -5.098 6.879 1.00 . A A . 44 TYR CE2 1 1
1 670 1 1 44 TYR CG C -3.667 -4.150 7.090 1.00 . A A . 44 TYR CG 1 1
1 671 1 1 44 TYR CZ C -6.397 -4.144 7.771 1.00 . A A . 44 TYR CZ 1 1
1 672 1 1 44 TYR H H -1.147 -3.457 9.291 1.00 . A A . 44 TYR H 1 1
1 673 1 1 44 TYR HA H -1.802 -5.978 7.847 1.00 . A A . 44 TYR HA 1 1
1 674 1 1 44 TYR HB2 H -1.785 -3.154 6.696 1.00 . A A . 44 TYR HB2 1 1
1 675 1 1 44 TYR HB3 H -2.019 -4.638 5.773 1.00 . A A . 44 TYR HB3 1 1
1 676 1 1 44 TYR HD1 H -3.514 -2.458 8.429 1.00 . A A . 44 TYR HD1 1 1
1 677 1 1 44 TYR HD2 H -4.175 -5.842 5.842 1.00 . A A . 44 TYR HD2 1 1
1 678 1 1 44 TYR HE1 H -5.925 -2.458 9.012 1.00 . A A . 44 TYR HE1 1 1
1 679 1 1 44 TYR HE2 H -6.575 -5.832 6.454 1.00 . A A . 44 TYR HE2 1 1
1 680 1 1 44 TYR HH H -8.241 -4.316 7.311 1.00 . A A . 44 TYR HH 1 1
1 681 1 1 44 TYR N N -1.638 -4.287 9.116 1.00 . A A . 44 TYR N 1 1
1 682 1 1 44 TYR O O 0.868 -4.135 7.822 1.00 . A A . 44 TYR O 1 1
1 683 1 1 44 TYR OH O -7.736 -4.141 8.107 1.00 . A A . 44 TYR OH 1 1
1 684 1 1 45 TYR C C 2.140 -5.858 5.051 1.00 . A A . 45 TYR C 1 1
1 685 1 1 45 TYR CA C 1.895 -6.323 6.475 1.00 . A A . 45 TYR CA 1 1
1 686 1 1 45 TYR CB C 2.281 -7.809 6.582 1.00 . A A . 45 TYR CB 1 1
1 687 1 1 45 TYR CD1 C 4.556 -7.812 5.376 1.00 . A A . 45 TYR CD1 1 1
1 688 1 1 45 TYR CD2 C 4.518 -8.318 7.754 1.00 . A A . 45 TYR CD2 1 1
1 689 1 1 45 TYR CE1 C 5.948 -7.972 5.370 1.00 . A A . 45 TYR CE1 1 1
1 690 1 1 45 TYR CE2 C 5.913 -8.478 7.735 1.00 . A A . 45 TYR CE2 1 1
1 691 1 1 45 TYR CG C 3.823 -7.985 6.570 1.00 . A A . 45 TYR CG 1 1
1 692 1 1 45 TYR CZ C 6.622 -8.306 6.545 1.00 . A A . 45 TYR CZ 1 1
1 693 1 1 45 TYR H H -0.205 -6.800 6.618 1.00 . A A . 45 TYR H 1 1
1 694 1 1 45 TYR HA H 2.538 -5.752 7.153 1.00 . A A . 45 TYR HA 1 1
1 695 1 1 45 TYR HB2 H 1.863 -8.206 7.497 1.00 . A A . 45 TYR HB2 1 1
1 696 1 1 45 TYR HB3 H 1.859 -8.342 5.744 1.00 . A A . 45 TYR HB3 1 1
1 697 1 1 45 TYR HD1 H 4.056 -7.550 4.464 1.00 . A A . 45 TYR HD1 1 1
1 698 1 1 45 TYR HD2 H 3.978 -8.456 8.678 1.00 . A A . 45 TYR HD2 1 1
1 699 1 1 45 TYR HE1 H 6.502 -7.840 4.451 1.00 . A A . 45 TYR HE1 1 1
1 700 1 1 45 TYR HE2 H 6.441 -8.732 8.643 1.00 . A A . 45 TYR HE2 1 1
1 701 1 1 45 TYR HH H 8.301 -8.304 5.635 1.00 . A A . 45 TYR HH 1 1
1 702 1 1 45 TYR N N 0.464 -6.121 6.845 1.00 . A A . 45 TYR N 1 1
1 703 1 1 45 TYR O O 1.566 -6.398 4.105 1.00 . A A . 45 TYR O 1 1
1 704 1 1 45 TYR OH O 7.992 -8.468 6.530 1.00 . A A . 45 TYR OH 1 1
1 705 1 1 46 ILE C C 4.839 -3.990 3.506 1.00 . A A . 46 ILE C 1 1
1 706 1 1 46 ILE CA C 3.343 -4.314 3.580 1.00 . A A . 46 ILE CA 1 1
1 707 1 1 46 ILE CB C 2.479 -3.033 3.319 1.00 . A A . 46 ILE CB 1 1
1 708 1 1 46 ILE CD1 C 0.043 -2.207 3.350 1.00 . A A . 46 ILE CD1 1 1
1 709 1 1 46 ILE CG1 C 0.999 -3.319 3.768 1.00 . A A . 46 ILE CG1 1 1
1 710 1 1 46 ILE CG2 C 2.542 -2.638 1.806 1.00 . A A . 46 ILE CG2 1 1
1 711 1 1 46 ILE H H 3.433 -4.477 5.696 1.00 . A A . 46 ILE H 1 1
1 712 1 1 46 ILE HA H 3.125 -5.050 2.804 1.00 . A A . 46 ILE HA 1 1
1 713 1 1 46 ILE HB H 2.874 -2.207 3.912 1.00 . A A . 46 ILE HB 1 1
1 714 1 1 46 ILE HD11 H 0.417 -1.260 3.693 1.00 . A A . 46 ILE HD11 1 1
1 715 1 1 46 ILE HD12 H -0.925 -2.397 3.783 1.00 . A A . 46 ILE HD12 1 1
1 716 1 1 46 ILE HD13 H -0.042 -2.198 2.281 1.00 . A A . 46 ILE HD13 1 1
1 717 1 1 46 ILE HG12 H 0.653 -4.240 3.329 1.00 . A A . 46 ILE HG12 1 1
1 718 1 1 46 ILE HG13 H 0.960 -3.403 4.850 1.00 . A A . 46 ILE HG13 1 1
1 719 1 1 46 ILE HG21 H 2.128 -1.644 1.666 1.00 . A A . 46 ILE HG21 1 1
1 720 1 1 46 ILE HG22 H 1.968 -3.341 1.221 1.00 . A A . 46 ILE HG22 1 1
1 721 1 1 46 ILE HG23 H 3.562 -2.644 1.465 1.00 . A A . 46 ILE HG23 1 1
1 722 1 1 46 ILE N N 3.010 -4.865 4.902 1.00 . A A . 46 ILE N 1 1
1 723 1 1 46 ILE O O 5.478 -3.643 4.499 1.00 . A A . 46 ILE O 1 1
1 724 1 1 47 HIS C C 6.976 -3.136 0.684 1.00 . A A . 47 HIS C 1 1
1 725 1 1 47 HIS CA C 6.818 -3.816 2.053 1.00 . A A . 47 HIS CA 1 1
1 726 1 1 47 HIS CB C 7.618 -5.133 2.099 1.00 . A A . 47 HIS CB 1 1
1 727 1 1 47 HIS CD2 C 5.829 -6.691 0.948 1.00 . A A . 47 HIS CD2 1 1
1 728 1 1 47 HIS CE1 C 7.075 -7.466 -0.647 1.00 . A A . 47 HIS CE1 1 1
1 729 1 1 47 HIS CG C 7.069 -6.115 1.094 1.00 . A A . 47 HIS CG 1 1
1 730 1 1 47 HIS H H 4.837 -4.380 1.554 1.00 . A A . 47 HIS H 1 1
1 731 1 1 47 HIS HA H 7.211 -3.141 2.812 1.00 . A A . 47 HIS HA 1 1
1 732 1 1 47 HIS HB2 H 8.658 -4.936 1.878 1.00 . A A . 47 HIS HB2 1 1
1 733 1 1 47 HIS HB3 H 7.543 -5.563 3.090 1.00 . A A . 47 HIS HB3 1 1
1 734 1 1 47 HIS HD1 H 8.785 -6.408 -0.112 1.00 . A A . 47 HIS HD1 1 1
1 735 1 1 47 HIS HD2 H 4.978 -6.511 1.589 1.00 . A A . 47 HIS HD2 1 1
1 736 1 1 47 HIS HE1 H 7.417 -8.013 -1.512 1.00 . A A . 47 HIS HE1 1 1
1 737 1 1 47 HIS HE2 H 5.095 -8.088 -0.489 1.00 . A A . 47 HIS HE2 1 1
1 738 1 1 47 HIS N N 5.400 -4.098 2.306 1.00 . A A . 47 HIS N 1 1
1 739 1 1 47 HIS ND1 N 7.845 -6.624 0.065 1.00 . A A . 47 HIS ND1 1 1
1 740 1 1 47 HIS NE2 N 5.838 -7.545 -0.152 1.00 . A A . 47 HIS NE2 1 1
1 741 1 1 47 HIS O O 6.246 -3.422 -0.265 1.00 . A A . 47 HIS O 1 1
1 742 1 1 48 TYR C C 8.799 -2.463 -1.721 1.00 . A A . 48 TYR C 1 1
1 743 1 1 48 TYR CA C 8.194 -1.512 -0.675 1.00 . A A . 48 TYR CA 1 1
1 744 1 1 48 TYR CB C 9.142 -0.326 -0.411 1.00 . A A . 48 TYR CB 1 1
1 745 1 1 48 TYR CD1 C 7.655 1.694 0.096 1.00 . A A . 48 TYR CD1 1 1
1 746 1 1 48 TYR CD2 C 8.657 0.497 1.963 1.00 . A A . 48 TYR CD2 1 1
1 747 1 1 48 TYR CE1 C 7.035 2.572 0.995 1.00 . A A . 48 TYR CE1 1 1
1 748 1 1 48 TYR CE2 C 8.035 1.381 2.857 1.00 . A A . 48 TYR CE2 1 1
1 749 1 1 48 TYR CG C 8.473 0.649 0.574 1.00 . A A . 48 TYR CG 1 1
1 750 1 1 48 TYR CZ C 7.227 2.415 2.373 1.00 . A A . 48 TYR CZ 1 1
1 751 1 1 48 TYR H H 8.498 -2.045 1.369 1.00 . A A . 48 TYR H 1 1
1 752 1 1 48 TYR HA H 7.249 -1.124 -1.060 1.00 . A A . 48 TYR HA 1 1
1 753 1 1 48 TYR HB2 H 10.074 -0.696 0.003 1.00 . A A . 48 TYR HB2 1 1
1 754 1 1 48 TYR HB3 H 9.350 0.186 -1.343 1.00 . A A . 48 TYR HB3 1 1
1 755 1 1 48 TYR HD1 H 7.506 1.821 -0.968 1.00 . A A . 48 TYR HD1 1 1
1 756 1 1 48 TYR HD2 H 9.280 -0.300 2.343 1.00 . A A . 48 TYR HD2 1 1
1 757 1 1 48 TYR HE1 H 6.409 3.372 0.626 1.00 . A A . 48 TYR HE1 1 1
1 758 1 1 48 TYR HE2 H 8.180 1.264 3.921 1.00 . A A . 48 TYR HE2 1 1
1 759 1 1 48 TYR HH H 5.806 2.866 3.567 1.00 . A A . 48 TYR HH 1 1
1 760 1 1 48 TYR N N 7.946 -2.233 0.581 1.00 . A A . 48 TYR N 1 1
1 761 1 1 48 TYR O O 9.744 -3.206 -1.453 1.00 . A A . 48 TYR O 1 1
1 762 1 1 48 TYR OH O 6.615 3.282 3.256 1.00 . A A . 48 TYR OH 1 1
1 763 1 1 49 ALA C C 10.109 -2.882 -4.488 1.00 . A A . 49 ALA C 1 1
1 764 1 1 49 ALA CA C 8.706 -3.296 -4.022 1.00 . A A . 49 ALA CA 1 1
1 765 1 1 49 ALA CB C 7.718 -3.200 -5.199 1.00 . A A . 49 ALA CB 1 1
1 766 1 1 49 ALA H H 7.489 -1.825 -3.084 1.00 . A A . 49 ALA H 1 1
1 767 1 1 49 ALA HA H 8.738 -4.328 -3.680 1.00 . A A . 49 ALA HA 1 1
1 768 1 1 49 ALA HB1 H 8.034 -3.855 -6.001 1.00 . A A . 49 ALA HB1 1 1
1 769 1 1 49 ALA HB2 H 7.678 -2.182 -5.559 1.00 . A A . 49 ALA HB2 1 1
1 770 1 1 49 ALA HB3 H 6.733 -3.495 -4.865 1.00 . A A . 49 ALA HB3 1 1
1 771 1 1 49 ALA N N 8.239 -2.436 -2.925 1.00 . A A . 49 ALA N 1 1
1 772 1 1 49 ALA O O 10.431 -1.696 -4.555 1.00 . A A . 49 ALA O 1 1
1 773 1 1 50 GLY C C 13.265 -3.361 -4.117 1.00 . A A . 50 GLY C 1 1
1 774 1 1 50 GLY CA C 12.318 -3.608 -5.284 1.00 . A A . 50 GLY CA 1 1
1 775 1 1 50 GLY H H 10.635 -4.789 -4.744 1.00 . A A . 50 GLY H 1 1
1 776 1 1 50 GLY HA2 H 12.662 -4.473 -5.832 1.00 . A A . 50 GLY HA2 1 1
1 777 1 1 50 GLY HA3 H 12.338 -2.747 -5.944 1.00 . A A . 50 GLY HA3 1 1
1 778 1 1 50 GLY N N 10.945 -3.862 -4.817 1.00 . A A . 50 GLY N 1 1
1 779 1 1 50 GLY O O 14.375 -2.861 -4.301 1.00 . A A . 50 GLY O 1 1
1 780 1 1 51 TRP C C 13.528 -4.742 -0.766 1.00 . A A . 51 TRP C 1 1
1 781 1 1 51 TRP CA C 13.650 -3.529 -1.692 1.00 . A A . 51 TRP CA 1 1
1 782 1 1 51 TRP CB C 13.185 -2.253 -0.962 1.00 . A A . 51 TRP CB 1 1
1 783 1 1 51 TRP CD1 C 12.420 -0.390 -2.533 1.00 . A A . 51 TRP CD1 1 1
1 784 1 1 51 TRP CD2 C 14.643 -0.380 -2.188 1.00 . A A . 51 TRP CD2 1 1
1 785 1 1 51 TRP CE2 C 14.361 0.692 -3.069 1.00 . A A . 51 TRP CE2 1 1
1 786 1 1 51 TRP CE3 C 15.980 -0.593 -1.809 1.00 . A A . 51 TRP CE3 1 1
1 787 1 1 51 TRP CG C 13.392 -1.054 -1.858 1.00 . A A . 51 TRP CG 1 1
1 788 1 1 51 TRP CH2 C 16.695 1.296 -3.171 1.00 . A A . 51 TRP CH2 1 1
1 789 1 1 51 TRP CZ2 C 15.370 1.522 -3.557 1.00 . A A . 51 TRP CZ2 1 1
1 790 1 1 51 TRP CZ3 C 17.000 0.241 -2.299 1.00 . A A . 51 TRP CZ3 1 1
1 791 1 1 51 TRP H H 11.939 -4.111 -2.825 1.00 . A A . 51 TRP H 1 1
1 792 1 1 51 TRP HA H 14.707 -3.426 -1.945 1.00 . A A . 51 TRP HA 1 1
1 793 1 1 51 TRP HB2 H 12.137 -2.350 -0.706 1.00 . A A . 51 TRP HB2 1 1
1 794 1 1 51 TRP HB3 H 13.760 -2.120 -0.055 1.00 . A A . 51 TRP HB3 1 1
1 795 1 1 51 TRP HD1 H 11.370 -0.631 -2.513 1.00 . A A . 51 TRP HD1 1 1
1 796 1 1 51 TRP HE1 H 12.508 1.274 -3.818 1.00 . A A . 51 TRP HE1 1 1
1 797 1 1 51 TRP HE3 H 16.224 -1.404 -1.136 1.00 . A A . 51 TRP HE3 1 1
1 798 1 1 51 TRP HH2 H 17.484 1.936 -3.545 1.00 . A A . 51 TRP HH2 1 1
1 799 1 1 51 TRP HZ2 H 15.129 2.332 -4.229 1.00 . A A . 51 TRP HZ2 1 1
1 800 1 1 51 TRP HZ3 H 18.025 0.069 -2.000 1.00 . A A . 51 TRP HZ3 1 1
1 801 1 1 51 TRP N N 12.832 -3.717 -2.912 1.00 . A A . 51 TRP N 1 1
1 802 1 1 51 TRP NE1 N 12.994 0.643 -3.249 1.00 . A A . 51 TRP NE1 1 1
1 803 1 1 51 TRP O O 12.659 -5.601 -0.923 1.00 . A A . 51 TRP O 1 1
1 804 1 1 52 SER C C 13.125 -5.973 1.962 1.00 . A A . 52 SER C 1 1
1 805 1 1 52 SER CA C 14.439 -5.917 1.176 1.00 . A A . 52 SER CA 1 1
1 806 1 1 52 SER CB C 15.605 -5.727 2.157 1.00 . A A . 52 SER CB 1 1
1 807 1 1 52 SER H H 15.094 -4.095 0.290 1.00 . A A . 52 SER H 1 1
1 808 1 1 52 SER HA H 14.582 -6.849 0.638 1.00 . A A . 52 SER HA 1 1
1 809 1 1 52 SER HB2 H 15.679 -6.583 2.816 1.00 . A A . 52 SER HB2 1 1
1 810 1 1 52 SER HB3 H 16.527 -5.622 1.601 1.00 . A A . 52 SER HB3 1 1
1 811 1 1 52 SER HG H 15.577 -4.768 3.848 1.00 . A A . 52 SER HG 1 1
1 812 1 1 52 SER N N 14.425 -4.807 0.212 1.00 . A A . 52 SER N 1 1
1 813 1 1 52 SER O O 12.654 -4.954 2.468 1.00 . A A . 52 SER O 1 1
1 814 1 1 52 SER OG O 15.374 -4.559 2.934 1.00 . A A . 52 SER OG 1 1
1 815 1 1 53 LYS C C 11.518 -7.518 4.295 1.00 . A A . 53 LYS C 1 1
1 816 1 1 53 LYS CA C 11.275 -7.372 2.793 1.00 . A A . 53 LYS CA 1 1
1 817 1 1 53 LYS CB C 10.540 -8.615 2.228 1.00 . A A . 53 LYS CB 1 1
1 818 1 1 53 LYS CD C 10.660 -11.101 1.757 1.00 . A A . 53 LYS CD 1 1
1 819 1 1 53 LYS CE C 11.514 -12.374 1.873 1.00 . A A . 53 LYS CE 1 1
1 820 1 1 53 LYS CG C 11.406 -9.889 2.366 1.00 . A A . 53 LYS CG 1 1
1 821 1 1 53 LYS H H 12.969 -7.932 1.641 1.00 . A A . 53 LYS H 1 1
1 822 1 1 53 LYS HA H 10.630 -6.508 2.648 1.00 . A A . 53 LYS HA 1 1
1 823 1 1 53 LYS HB2 H 9.609 -8.756 2.762 1.00 . A A . 53 LYS HB2 1 1
1 824 1 1 53 LYS HB3 H 10.321 -8.447 1.180 1.00 . A A . 53 LYS HB3 1 1
1 825 1 1 53 LYS HD2 H 9.727 -11.250 2.284 1.00 . A A . 53 LYS HD2 1 1
1 826 1 1 53 LYS HD3 H 10.450 -10.907 0.713 1.00 . A A . 53 LYS HD3 1 1
1 827 1 1 53 LYS HE2 H 12.442 -12.242 1.332 1.00 . A A . 53 LYS HE2 1 1
1 828 1 1 53 LYS HE3 H 11.729 -12.577 2.911 1.00 . A A . 53 LYS HE3 1 1
1 829 1 1 53 LYS HG2 H 12.342 -9.744 1.843 1.00 . A A . 53 LYS HG2 1 1
1 830 1 1 53 LYS HG3 H 11.608 -10.086 3.409 1.00 . A A . 53 LYS HG3 1 1
1 831 1 1 53 LYS HZ1 H 9.779 -13.241 1.117 1.00 . A A . 53 LYS HZ1 1 1
1 832 1 1 53 LYS HZ2 H 10.780 -14.321 1.955 1.00 . A A . 53 LYS HZ2 1 1
1 833 1 1 53 LYS HZ3 H 11.207 -13.808 0.393 1.00 . A A . 53 LYS HZ3 1 1
1 834 1 1 53 LYS N N 12.540 -7.161 2.069 1.00 . A A . 53 LYS N 1 1
1 835 1 1 53 LYS NZ N 10.763 -13.523 1.291 1.00 . A A . 53 LYS NZ 1 1
1 836 1 1 53 LYS O O 10.571 -7.553 5.081 1.00 . A A . 53 LYS O 1 1
1 837 1 1 54 ASN C C 12.835 -6.487 6.897 1.00 . A A . 54 ASN C 1 1
1 838 1 1 54 ASN CA C 13.140 -7.767 6.121 1.00 . A A . 54 ASN CA 1 1
1 839 1 1 54 ASN CB C 14.641 -8.108 6.232 1.00 . A A . 54 ASN CB 1 1
1 840 1 1 54 ASN CG C 14.954 -9.370 5.431 1.00 . A A . 54 ASN CG 1 1
1 841 1 1 54 ASN H H 13.493 -7.583 4.038 1.00 . A A . 54 ASN H 1 1
1 842 1 1 54 ASN HA H 12.567 -8.582 6.555 1.00 . A A . 54 ASN HA 1 1
1 843 1 1 54 ASN HB2 H 15.228 -7.289 5.839 1.00 . A A . 54 ASN HB2 1 1
1 844 1 1 54 ASN HB3 H 14.904 -8.270 7.270 1.00 . A A . 54 ASN HB3 1 1
1 845 1 1 54 ASN HD21 H 13.239 -10.263 5.882 1.00 . A A . 54 ASN HD21 1 1
1 846 1 1 54 ASN HD22 H 14.282 -11.157 4.885 1.00 . A A . 54 ASN HD22 1 1
1 847 1 1 54 ASN N N 12.778 -7.616 4.707 1.00 . A A . 54 ASN N 1 1
1 848 1 1 54 ASN ND2 N 14.086 -10.344 5.396 1.00 . A A . 54 ASN ND2 1 1
1 849 1 1 54 ASN O O 12.896 -6.463 8.126 1.00 . A A . 54 ASN O 1 1
1 850 1 1 54 ASN OD1 O 16.020 -9.472 4.823 1.00 . A A . 54 ASN OD1 1 1
1 851 1 1 55 TRP C C 10.873 -4.239 7.574 1.00 . A A . 55 TRP C 1 1
1 852 1 1 55 TRP CA C 12.184 -4.132 6.791 1.00 . A A . 55 TRP CA 1 1
1 853 1 1 55 TRP CB C 12.076 -3.051 5.689 1.00 . A A . 55 TRP CB 1 1
1 854 1 1 55 TRP CD1 C 10.893 -1.171 6.911 1.00 . A A . 55 TRP CD1 1 1
1 855 1 1 55 TRP CD2 C 13.004 -0.643 6.346 1.00 . A A . 55 TRP CD2 1 1
1 856 1 1 55 TRP CE2 C 12.469 0.484 7.012 1.00 . A A . 55 TRP CE2 1 1
1 857 1 1 55 TRP CE3 C 14.330 -0.572 5.883 1.00 . A A . 55 TRP CE3 1 1
1 858 1 1 55 TRP CG C 11.982 -1.680 6.295 1.00 . A A . 55 TRP CG 1 1
1 859 1 1 55 TRP CH2 C 14.538 1.697 6.746 1.00 . A A . 55 TRP CH2 1 1
1 860 1 1 55 TRP CZ2 C 13.221 1.641 7.212 1.00 . A A . 55 TRP CZ2 1 1
1 861 1 1 55 TRP CZ3 C 15.093 0.591 6.083 1.00 . A A . 55 TRP CZ3 1 1
1 862 1 1 55 TRP H H 12.471 -5.508 5.199 1.00 . A A . 55 TRP H 1 1
1 863 1 1 55 TRP HA H 12.983 -3.861 7.477 1.00 . A A . 55 TRP HA 1 1
1 864 1 1 55 TRP HB2 H 12.954 -3.101 5.063 1.00 . A A . 55 TRP HB2 1 1
1 865 1 1 55 TRP HB3 H 11.201 -3.235 5.077 1.00 . A A . 55 TRP HB3 1 1
1 866 1 1 55 TRP HD1 H 9.955 -1.681 7.049 1.00 . A A . 55 TRP HD1 1 1
1 867 1 1 55 TRP HE1 H 10.558 0.703 7.811 1.00 . A A . 55 TRP HE1 1 1
1 868 1 1 55 TRP HE3 H 14.767 -1.420 5.372 1.00 . A A . 55 TRP HE3 1 1
1 869 1 1 55 TRP HH2 H 15.128 2.589 6.897 1.00 . A A . 55 TRP HH2 1 1
1 870 1 1 55 TRP HZ2 H 12.787 2.488 7.722 1.00 . A A . 55 TRP HZ2 1 1
1 871 1 1 55 TRP HZ3 H 16.112 0.636 5.723 1.00 . A A . 55 TRP HZ3 1 1
1 872 1 1 55 TRP N N 12.500 -5.422 6.176 1.00 . A A . 55 TRP N 1 1
1 873 1 1 55 TRP NE1 N 11.179 0.113 7.336 1.00 . A A . 55 TRP NE1 1 1
1 874 1 1 55 TRP O O 10.659 -3.534 8.561 1.00 . A A . 55 TRP O 1 1
1 875 1 1 56 ASP C C 7.963 -4.063 8.137 1.00 . A A . 56 ASP C 1 1
1 876 1 1 56 ASP CA C 8.688 -5.367 7.755 1.00 . A A . 56 ASP CA 1 1
1 877 1 1 56 ASP CB C 8.881 -6.249 9.008 1.00 . A A . 56 ASP CB 1 1
1 878 1 1 56 ASP CG C 9.559 -7.572 8.642 1.00 . A A . 56 ASP CG 1 1
1 879 1 1 56 ASP H H 10.244 -5.647 6.327 1.00 . A A . 56 ASP H 1 1
1 880 1 1 56 ASP HA H 8.065 -5.904 7.053 1.00 . A A . 56 ASP HA 1 1
1 881 1 1 56 ASP HB2 H 9.499 -5.724 9.721 1.00 . A A . 56 ASP HB2 1 1
1 882 1 1 56 ASP HB3 H 7.918 -6.458 9.457 1.00 . A A . 56 ASP HB3 1 1
1 883 1 1 56 ASP N N 9.994 -5.125 7.118 1.00 . A A . 56 ASP N 1 1
1 884 1 1 56 ASP O O 7.884 -3.707 9.313 1.00 . A A . 56 ASP O 1 1
1 885 1 1 56 ASP OD1 O 10.371 -7.573 7.731 1.00 . A A . 56 ASP OD1 1 1
1 886 1 1 56 ASP OD2 O 9.253 -8.566 9.278 1.00 . A A . 56 ASP OD2 1 1
1 887 1 1 57 GLU C C 5.226 -2.345 7.727 1.00 . A A . 57 GLU C 1 1
1 888 1 1 57 GLU CA C 6.711 -2.078 7.423 1.00 . A A . 57 GLU CA 1 1
1 889 1 1 57 GLU CB C 6.860 -1.133 6.190 1.00 . A A . 57 GLU CB 1 1
1 890 1 1 57 GLU CD C 7.518 0.991 7.471 1.00 . A A . 57 GLU CD 1 1
1 891 1 1 57 GLU CG C 6.479 0.338 6.544 1.00 . A A . 57 GLU CG 1 1
1 892 1 1 57 GLU H H 7.507 -3.666 6.235 1.00 . A A . 57 GLU H 1 1
1 893 1 1 57 GLU HA H 7.156 -1.589 8.288 1.00 . A A . 57 GLU HA 1 1
1 894 1 1 57 GLU HB2 H 7.882 -1.165 5.843 1.00 . A A . 57 GLU HB2 1 1
1 895 1 1 57 GLU HB3 H 6.223 -1.481 5.389 1.00 . A A . 57 GLU HB3 1 1
1 896 1 1 57 GLU HG2 H 6.412 0.921 5.637 1.00 . A A . 57 GLU HG2 1 1
1 897 1 1 57 GLU HG3 H 5.523 0.348 7.033 1.00 . A A . 57 GLU HG3 1 1
1 898 1 1 57 GLU N N 7.422 -3.347 7.157 1.00 . A A . 57 GLU N 1 1
1 899 1 1 57 GLU O O 4.400 -2.431 6.818 1.00 . A A . 57 GLU O 1 1
1 900 1 1 57 GLU OE1 O 8.644 0.522 7.503 1.00 . A A . 57 GLU OE1 1 1
1 901 1 1 57 GLU OE2 O 7.165 1.955 8.131 1.00 . A A . 57 GLU OE2 1 1
1 902 1 1 58 TRP C C 2.753 -1.354 9.503 1.00 . A A . 58 TRP C 1 1
1 903 1 1 58 TRP CA C 3.503 -2.697 9.455 1.00 . A A . 58 TRP CA 1 1
1 904 1 1 58 TRP CB C 3.542 -3.365 10.868 1.00 . A A . 58 TRP CB 1 1
1 905 1 1 58 TRP CD1 C 4.960 -5.330 10.028 1.00 . A A . 58 TRP CD1 1 1
1 906 1 1 58 TRP CD2 C 3.369 -5.969 11.488 1.00 . A A . 58 TRP CD2 1 1
1 907 1 1 58 TRP CE2 C 4.062 -7.140 11.097 1.00 . A A . 58 TRP CE2 1 1
1 908 1 1 58 TRP CE3 C 2.317 -6.102 12.410 1.00 . A A . 58 TRP CE3 1 1
1 909 1 1 58 TRP CG C 3.951 -4.824 10.786 1.00 . A A . 58 TRP CG 1 1
1 910 1 1 58 TRP CH2 C 2.673 -8.514 12.512 1.00 . A A . 58 TRP CH2 1 1
1 911 1 1 58 TRP CZ2 C 3.722 -8.399 11.597 1.00 . A A . 58 TRP CZ2 1 1
1 912 1 1 58 TRP CZ3 C 1.972 -7.368 12.921 1.00 . A A . 58 TRP CZ3 1 1
1 913 1 1 58 TRP H H 5.590 -2.374 9.681 1.00 . A A . 58 TRP H 1 1
1 914 1 1 58 TRP HA H 2.998 -3.361 8.758 1.00 . A A . 58 TRP HA 1 1
1 915 1 1 58 TRP HB2 H 4.254 -2.841 11.484 1.00 . A A . 58 TRP HB2 1 1
1 916 1 1 58 TRP HB3 H 2.566 -3.305 11.331 1.00 . A A . 58 TRP HB3 1 1
1 917 1 1 58 TRP HD1 H 5.610 -4.768 9.386 1.00 . A A . 58 TRP HD1 1 1
1 918 1 1 58 TRP HE1 H 5.655 -7.300 9.772 1.00 . A A . 58 TRP HE1 1 1
1 919 1 1 58 TRP HE3 H 1.775 -5.226 12.730 1.00 . A A . 58 TRP HE3 1 1
1 920 1 1 58 TRP HH2 H 2.406 -9.483 12.909 1.00 . A A . 58 TRP HH2 1 1
1 921 1 1 58 TRP HZ2 H 4.262 -9.280 11.269 1.00 . A A . 58 TRP HZ2 1 1
1 922 1 1 58 TRP HZ3 H 1.162 -7.459 13.631 1.00 . A A . 58 TRP HZ3 1 1
1 923 1 1 58 TRP N N 4.884 -2.452 9.007 1.00 . A A . 58 TRP N 1 1
1 924 1 1 58 TRP NE1 N 5.017 -6.699 10.211 1.00 . A A . 58 TRP NE1 1 1
1 925 1 1 58 TRP O O 3.228 -0.389 10.105 1.00 . A A . 58 TRP O 1 1
1 926 1 1 59 VAL C C -0.748 -0.259 8.927 1.00 . A A . 59 VAL C 1 1
1 927 1 1 59 VAL CA C 0.791 -0.011 8.836 1.00 . A A . 59 VAL CA 1 1
1 928 1 1 59 VAL CB C 1.099 0.760 7.513 1.00 . A A . 59 VAL CB 1 1
1 929 1 1 59 VAL CG1 C 2.507 1.397 7.554 1.00 . A A . 59 VAL CG1 1 1
1 930 1 1 59 VAL CG2 C 1.000 -0.206 6.309 1.00 . A A . 59 VAL CG2 1 1
1 931 1 1 59 VAL H H 1.243 -2.073 8.406 1.00 . A A . 59 VAL H 1 1
1 932 1 1 59 VAL HA H 1.082 0.605 9.671 1.00 . A A . 59 VAL HA 1 1
1 933 1 1 59 VAL HB H 0.377 1.550 7.380 1.00 . A A . 59 VAL HB 1 1
1 934 1 1 59 VAL HG11 H 3.238 0.628 7.705 1.00 . A A . 59 VAL HG11 1 1
1 935 1 1 59 VAL HG12 H 2.562 2.106 8.368 1.00 . A A . 59 VAL HG12 1 1
1 936 1 1 59 VAL HG13 H 2.710 1.909 6.621 1.00 . A A . 59 VAL HG13 1 1
1 937 1 1 59 VAL HG21 H 1.745 -0.984 6.398 1.00 . A A . 59 VAL HG21 1 1
1 938 1 1 59 VAL HG22 H 1.169 0.344 5.392 1.00 . A A . 59 VAL HG22 1 1
1 939 1 1 59 VAL HG23 H 0.017 -0.651 6.278 1.00 . A A . 59 VAL HG23 1 1
1 940 1 1 59 VAL N N 1.586 -1.281 8.873 1.00 . A A . 59 VAL N 1 1
1 941 1 1 59 VAL O O -1.230 -1.280 8.438 1.00 . A A . 59 VAL O 1 1
1 942 1 1 60 PRO C C -3.696 0.786 8.262 1.00 . A A . 60 PRO C 1 1
1 943 1 1 60 PRO CA C -2.993 0.502 9.606 1.00 . A A . 60 PRO CA 1 1
1 944 1 1 60 PRO CB C -3.365 1.562 10.673 1.00 . A A . 60 PRO CB 1 1
1 945 1 1 60 PRO CD C -1.062 1.952 10.120 1.00 . A A . 60 PRO CD 1 1
1 946 1 1 60 PRO CG C -2.399 2.674 10.384 1.00 . A A . 60 PRO CG 1 1
1 947 1 1 60 PRO HA H -3.258 -0.489 9.956 1.00 . A A . 60 PRO HA 1 1
1 948 1 1 60 PRO HB2 H -4.399 1.892 10.573 1.00 . A A . 60 PRO HB2 1 1
1 949 1 1 60 PRO HB3 H -3.197 1.170 11.674 1.00 . A A . 60 PRO HB3 1 1
1 950 1 1 60 PRO HD2 H -0.441 2.527 9.444 1.00 . A A . 60 PRO HD2 1 1
1 951 1 1 60 PRO HD3 H -0.537 1.765 11.049 1.00 . A A . 60 PRO HD3 1 1
1 952 1 1 60 PRO HG2 H -2.717 3.231 9.501 1.00 . A A . 60 PRO HG2 1 1
1 953 1 1 60 PRO HG3 H -2.307 3.347 11.230 1.00 . A A . 60 PRO HG3 1 1
1 954 1 1 60 PRO N N -1.488 0.651 9.499 1.00 . A A . 60 PRO N 1 1
1 955 1 1 60 PRO O O -3.174 1.485 7.393 1.00 . A A . 60 PRO O 1 1
1 956 1 1 61 GLU C C -5.791 1.918 6.479 1.00 . A A . 61 GLU C 1 1
1 957 1 1 61 GLU CA C -5.691 0.431 6.869 1.00 . A A . 61 GLU CA 1 1
1 958 1 1 61 GLU CB C -7.117 -0.159 7.063 1.00 . A A . 61 GLU CB 1 1
1 959 1 1 61 GLU CD C -9.184 -0.150 8.528 1.00 . A A . 61 GLU CD 1 1
1 960 1 1 61 GLU CG C -7.785 0.441 8.323 1.00 . A A . 61 GLU CG 1 1
1 961 1 1 61 GLU H H -5.260 -0.306 8.835 1.00 . A A . 61 GLU H 1 1
1 962 1 1 61 GLU HA H -5.203 -0.099 6.062 1.00 . A A . 61 GLU HA 1 1
1 963 1 1 61 GLU HB2 H -7.727 0.061 6.194 1.00 . A A . 61 GLU HB2 1 1
1 964 1 1 61 GLU HB3 H -7.050 -1.232 7.174 1.00 . A A . 61 GLU HB3 1 1
1 965 1 1 61 GLU HG2 H -7.182 0.219 9.192 1.00 . A A . 61 GLU HG2 1 1
1 966 1 1 61 GLU HG3 H -7.870 1.511 8.214 1.00 . A A . 61 GLU HG3 1 1
1 967 1 1 61 GLU N N -4.898 0.241 8.106 1.00 . A A . 61 GLU N 1 1
1 968 1 1 61 GLU O O -6.056 2.261 5.327 1.00 . A A . 61 GLU O 1 1
1 969 1 1 61 GLU OE1 O -9.832 -0.455 7.539 1.00 . A A . 61 GLU OE1 1 1
1 970 1 1 61 GLU OE2 O -9.585 -0.284 9.672 1.00 . A A . 61 GLU OE2 1 1
1 971 1 1 62 ASN C C -4.574 4.724 6.223 1.00 . A A . 62 ASN C 1 1
1 972 1 1 62 ASN CA C -5.656 4.250 7.212 1.00 . A A . 62 ASN CA 1 1
1 973 1 1 62 ASN CB C -5.518 4.993 8.560 1.00 . A A . 62 ASN CB 1 1
1 974 1 1 62 ASN CG C -5.660 6.506 8.373 1.00 . A A . 62 ASN CG 1 1
1 975 1 1 62 ASN H H -5.371 2.467 8.346 1.00 . A A . 62 ASN H 1 1
1 976 1 1 62 ASN HA H -6.631 4.482 6.791 1.00 . A A . 62 ASN HA 1 1
1 977 1 1 62 ASN HB2 H -6.287 4.647 9.238 1.00 . A A . 62 ASN HB2 1 1
1 978 1 1 62 ASN HB3 H -4.551 4.780 8.988 1.00 . A A . 62 ASN HB3 1 1
1 979 1 1 62 ASN HD21 H -7.638 6.448 8.216 1.00 . A A . 62 ASN HD21 1 1
1 980 1 1 62 ASN HD22 H -6.947 7.994 8.096 1.00 . A A . 62 ASN HD22 1 1
1 981 1 1 62 ASN N N -5.578 2.802 7.448 1.00 . A A . 62 ASN N 1 1
1 982 1 1 62 ASN ND2 N -6.847 7.026 8.216 1.00 . A A . 62 ASN ND2 1 1
1 983 1 1 62 ASN O O -4.842 5.565 5.366 1.00 . A A . 62 ASN O 1 1
1 984 1 1 62 ASN OD1 O -4.664 7.229 8.372 1.00 . A A . 62 ASN OD1 1 1
1 985 1 1 63 ARG C C -2.226 3.759 4.162 1.00 . A A . 63 ARG C 1 1
1 986 1 1 63 ARG CA C -2.238 4.601 5.454 1.00 . A A . 63 ARG CA 1 1
1 987 1 1 63 ARG CB C -0.879 4.446 6.214 1.00 . A A . 63 ARG CB 1 1
1 988 1 1 63 ARG CD C 0.284 6.755 6.275 1.00 . A A . 63 ARG CD 1 1
1 989 1 1 63 ARG CG C 0.262 5.361 5.600 1.00 . A A . 63 ARG CG 1 1
1 990 1 1 63 ARG CZ C 1.993 6.358 8.003 1.00 . A A . 63 ARG CZ 1 1
1 991 1 1 63 ARG H H -3.198 3.533 7.044 1.00 . A A . 63 ARG H 1 1
1 992 1 1 63 ARG HA H -2.357 5.645 5.175 1.00 . A A . 63 ARG HA 1 1
1 993 1 1 63 ARG HB2 H -1.033 4.699 7.257 1.00 . A A . 63 ARG HB2 1 1
1 994 1 1 63 ARG HB3 H -0.568 3.410 6.166 1.00 . A A . 63 ARG HB3 1 1
1 995 1 1 63 ARG HD2 H 0.967 7.412 5.748 1.00 . A A . 63 ARG HD2 1 1
1 996 1 1 63 ARG HD3 H -0.709 7.184 6.249 1.00 . A A . 63 ARG HD3 1 1
1 997 1 1 63 ARG HE H 0.049 6.673 8.380 1.00 . A A . 63 ARG HE 1 1
1 998 1 1 63 ARG HG2 H 1.229 4.894 5.758 1.00 . A A . 63 ARG HG2 1 1
1 999 1 1 63 ARG HG3 H 0.110 5.483 4.534 1.00 . A A . 63 ARG HG3 1 1
1 1000 1 1 63 ARG HH11 H 2.684 6.458 6.122 1.00 . A A . 63 ARG HH11 1 1
1 1001 1 1 63 ARG HH12 H 3.870 6.119 7.338 1.00 . A A . 63 ARG HH12 1 1
1 1002 1 1 63 ARG HH21 H 1.605 6.218 9.961 1.00 . A A . 63 ARG HH21 1 1
1 1003 1 1 63 ARG HH22 H 3.261 5.981 9.504 1.00 . A A . 63 ARG HH22 1 1
1 1004 1 1 63 ARG N N -3.359 4.200 6.343 1.00 . A A . 63 ARG N 1 1
1 1005 1 1 63 ARG NE N 0.717 6.608 7.671 1.00 . A A . 63 ARG NE 1 1
1 1006 1 1 63 ARG NH1 N 2.923 6.307 7.083 1.00 . A A . 63 ARG NH1 1 1
1 1007 1 1 63 ARG NH2 N 2.311 6.172 9.254 1.00 . A A . 63 ARG NH2 1 1
1 1008 1 1 63 ARG O O -1.342 3.914 3.320 1.00 . A A . 63 ARG O 1 1
1 1009 1 1 64 VAL C C -4.309 2.579 1.803 1.00 . A A . 64 VAL C 1 1
1 1010 1 1 64 VAL CA C -3.299 2.001 2.802 1.00 . A A . 64 VAL CA 1 1
1 1011 1 1 64 VAL CB C -3.713 0.563 3.224 1.00 . A A . 64 VAL CB 1 1
1 1012 1 1 64 VAL CG1 C -3.730 -0.391 1.996 1.00 . A A . 64 VAL CG1 1 1
1 1013 1 1 64 VAL CG2 C -2.707 0.023 4.268 1.00 . A A . 64 VAL CG2 1 1
1 1014 1 1 64 VAL H H -3.888 2.790 4.700 1.00 . A A . 64 VAL H 1 1
1 1015 1 1 64 VAL HA H -2.328 1.936 2.313 1.00 . A A . 64 VAL HA 1 1
1 1016 1 1 64 VAL HB H -4.700 0.591 3.662 1.00 . A A . 64 VAL HB 1 1
1 1017 1 1 64 VAL HG11 H -2.748 -0.410 1.542 1.00 . A A . 64 VAL HG11 1 1
1 1018 1 1 64 VAL HG12 H -4.451 -0.051 1.271 1.00 . A A . 64 VAL HG12 1 1
1 1019 1 1 64 VAL HG13 H -3.994 -1.390 2.315 1.00 . A A . 64 VAL HG13 1 1
1 1020 1 1 64 VAL HG21 H -2.998 -0.976 4.571 1.00 . A A . 64 VAL HG21 1 1
1 1021 1 1 64 VAL HG22 H -2.695 0.666 5.129 1.00 . A A . 64 VAL HG22 1 1
1 1022 1 1 64 VAL HG23 H -1.717 -0.010 3.835 1.00 . A A . 64 VAL HG23 1 1
1 1023 1 1 64 VAL N N -3.207 2.877 4.001 1.00 . A A . 64 VAL N 1 1
1 1024 1 1 64 VAL O O -5.432 2.948 2.149 1.00 . A A . 64 VAL O 1 1
1 1025 1 1 65 LEU C C -4.995 2.107 -1.618 1.00 . A A . 65 LEU C 1 1
1 1026 1 1 65 LEU CA C -4.770 3.182 -0.545 1.00 . A A . 65 LEU CA 1 1
1 1027 1 1 65 LEU CB C -4.109 4.436 -1.166 1.00 . A A . 65 LEU CB 1 1
1 1028 1 1 65 LEU CD1 C -6.376 5.601 -1.676 1.00 . A A . 65 LEU CD1 1 1
1 1029 1 1 65 LEU CD2 C -4.239 6.326 -2.856 1.00 . A A . 65 LEU CD2 1 1
1 1030 1 1 65 LEU CG C -5.007 5.116 -2.258 1.00 . A A . 65 LEU CG 1 1
1 1031 1 1 65 LEU H H -2.999 2.347 0.313 1.00 . A A . 65 LEU H 1 1
1 1032 1 1 65 LEU HA H -5.732 3.465 -0.141 1.00 . A A . 65 LEU HA 1 1
1 1033 1 1 65 LEU HB2 H -3.920 5.153 -0.375 1.00 . A A . 65 LEU HB2 1 1
1 1034 1 1 65 LEU HB3 H -3.162 4.146 -1.610 1.00 . A A . 65 LEU HB3 1 1
1 1035 1 1 65 LEU HD11 H -6.234 6.025 -0.688 1.00 . A A . 65 LEU HD11 1 1
1 1036 1 1 65 LEU HD12 H -7.059 4.767 -1.615 1.00 . A A . 65 LEU HD12 1 1
1 1037 1 1 65 LEU HD13 H -6.817 6.352 -2.324 1.00 . A A . 65 LEU HD13 1 1
1 1038 1 1 65 LEU HD21 H -4.033 7.045 -2.077 1.00 . A A . 65 LEU HD21 1 1
1 1039 1 1 65 LEU HD22 H -4.841 6.792 -3.625 1.00 . A A . 65 LEU HD22 1 1
1 1040 1 1 65 LEU HD23 H -3.307 5.988 -3.290 1.00 . A A . 65 LEU HD23 1 1
1 1041 1 1 65 LEU HG H -5.199 4.408 -3.049 1.00 . A A . 65 LEU HG 1 1
1 1042 1 1 65 LEU N N -3.901 2.654 0.541 1.00 . A A . 65 LEU N 1 1
1 1043 1 1 65 LEU O O -4.063 1.438 -2.068 1.00 . A A . 65 LEU O 1 1
1 1044 1 1 66 LYS C C -5.975 1.331 -4.409 1.00 . A A . 66 LYS C 1 1
1 1045 1 1 66 LYS CA C -6.609 0.974 -3.064 1.00 . A A . 66 LYS CA 1 1
1 1046 1 1 66 LYS CB C -8.154 0.904 -3.190 1.00 . A A . 66 LYS CB 1 1
1 1047 1 1 66 LYS CD C -10.284 2.224 -3.592 1.00 . A A . 66 LYS CD 1 1
1 1048 1 1 66 LYS CE C -10.871 3.611 -3.916 1.00 . A A . 66 LYS CE 1 1
1 1049 1 1 66 LYS CG C -8.740 2.297 -3.526 1.00 . A A . 66 LYS CG 1 1
1 1050 1 1 66 LYS H H -6.949 2.518 -1.651 1.00 . A A . 66 LYS H 1 1
1 1051 1 1 66 LYS HA H -6.244 -0.005 -2.759 1.00 . A A . 66 LYS HA 1 1
1 1052 1 1 66 LYS HB2 H -8.424 0.203 -3.968 1.00 . A A . 66 LYS HB2 1 1
1 1053 1 1 66 LYS HB3 H -8.572 0.561 -2.252 1.00 . A A . 66 LYS HB3 1 1
1 1054 1 1 66 LYS HD2 H -10.579 1.524 -4.360 1.00 . A A . 66 LYS HD2 1 1
1 1055 1 1 66 LYS HD3 H -10.670 1.888 -2.637 1.00 . A A . 66 LYS HD3 1 1
1 1056 1 1 66 LYS HE2 H -10.598 4.312 -3.139 1.00 . A A . 66 LYS HE2 1 1
1 1057 1 1 66 LYS HE3 H -10.482 3.958 -4.864 1.00 . A A . 66 LYS HE3 1 1
1 1058 1 1 66 LYS HG2 H -8.451 3.002 -2.760 1.00 . A A . 66 LYS HG2 1 1
1 1059 1 1 66 LYS HG3 H -8.361 2.632 -4.480 1.00 . A A . 66 LYS HG3 1 1
1 1060 1 1 66 LYS HZ1 H -12.635 2.521 -4.100 1.00 . A A . 66 LYS HZ1 1 1
1 1061 1 1 66 LYS HZ2 H -12.693 4.056 -4.818 1.00 . A A . 66 LYS HZ2 1 1
1 1062 1 1 66 LYS HZ3 H -12.773 3.907 -3.127 1.00 . A A . 66 LYS HZ3 1 1
1 1063 1 1 66 LYS N N -6.245 1.960 -2.044 1.00 . A A . 66 LYS N 1 1
1 1064 1 1 66 LYS NZ N -12.355 3.517 -3.996 1.00 . A A . 66 LYS NZ 1 1
1 1065 1 1 66 LYS O O -5.830 2.507 -4.743 1.00 . A A . 66 LYS O 1 1
1 1066 1 1 67 TYR C C -6.101 0.739 -7.541 1.00 . A A . 67 TYR C 1 1
1 1067 1 1 67 TYR CA C -5.000 0.525 -6.500 1.00 . A A . 67 TYR CA 1 1
1 1068 1 1 67 TYR CB C -4.140 -0.702 -6.879 1.00 . A A . 67 TYR CB 1 1
1 1069 1 1 67 TYR CD1 C -2.154 0.186 -8.228 1.00 . A A . 67 TYR CD1 1 1
1 1070 1 1 67 TYR CD2 C -4.000 -0.844 -9.433 1.00 . A A . 67 TYR CD2 1 1
1 1071 1 1 67 TYR CE1 C -1.496 0.421 -9.444 1.00 . A A . 67 TYR CE1 1 1
1 1072 1 1 67 TYR CE2 C -3.337 -0.605 -10.644 1.00 . A A . 67 TYR CE2 1 1
1 1073 1 1 67 TYR CG C -3.412 -0.451 -8.213 1.00 . A A . 67 TYR CG 1 1
1 1074 1 1 67 TYR CZ C -2.087 0.026 -10.649 1.00 . A A . 67 TYR CZ 1 1
1 1075 1 1 67 TYR H H -5.753 -0.605 -4.862 1.00 . A A . 67 TYR H 1 1
1 1076 1 1 67 TYR HA H -4.354 1.409 -6.472 1.00 . A A . 67 TYR HA 1 1
1 1077 1 1 67 TYR HB2 H -3.414 -0.874 -6.094 1.00 . A A . 67 TYR HB2 1 1
1 1078 1 1 67 TYR HB3 H -4.773 -1.578 -6.960 1.00 . A A . 67 TYR HB3 1 1
1 1079 1 1 67 TYR HD1 H -1.693 0.493 -7.300 1.00 . A A . 67 TYR HD1 1 1
1 1080 1 1 67 TYR HD2 H -4.965 -1.332 -9.436 1.00 . A A . 67 TYR HD2 1 1
1 1081 1 1 67 TYR HE1 H -0.532 0.909 -9.451 1.00 . A A . 67 TYR HE1 1 1
1 1082 1 1 67 TYR HE2 H -3.790 -0.907 -11.578 1.00 . A A . 67 TYR HE2 1 1
1 1083 1 1 67 TYR HH H -1.984 -0.088 -12.551 1.00 . A A . 67 TYR HH 1 1
1 1084 1 1 67 TYR N N -5.613 0.312 -5.180 1.00 . A A . 67 TYR N 1 1
1 1085 1 1 67 TYR O O -6.940 -0.131 -7.774 1.00 . A A . 67 TYR O 1 1
1 1086 1 1 67 TYR OH O -1.436 0.257 -11.843 1.00 . A A . 67 TYR OH 1 1
1 1087 1 1 68 ASN C C -6.540 3.258 -10.183 1.00 . A A . 68 ASN C 1 1
1 1088 1 1 68 ASN CA C -7.095 2.234 -9.200 1.00 . A A . 68 ASN CA 1 1
1 1089 1 1 68 ASN CB C -8.359 2.781 -8.508 1.00 . A A . 68 ASN CB 1 1
1 1090 1 1 68 ASN CG C -9.478 3.025 -9.522 1.00 . A A . 68 ASN CG 1 1
1 1091 1 1 68 ASN H H -5.399 2.563 -7.956 1.00 . A A . 68 ASN H 1 1
1 1092 1 1 68 ASN HA H -7.359 1.334 -9.755 1.00 . A A . 68 ASN HA 1 1
1 1093 1 1 68 ASN HB2 H -8.697 2.063 -7.777 1.00 . A A . 68 ASN HB2 1 1
1 1094 1 1 68 ASN HB3 H -8.123 3.710 -8.004 1.00 . A A . 68 ASN HB3 1 1
1 1095 1 1 68 ASN HD21 H -10.161 4.639 -8.595 1.00 . A A . 68 ASN HD21 1 1
1 1096 1 1 68 ASN HD22 H -10.999 4.203 -10.006 1.00 . A A . 68 ASN HD22 1 1
1 1097 1 1 68 ASN N N -6.090 1.905 -8.180 1.00 . A A . 68 ASN N 1 1
1 1098 1 1 68 ASN ND2 N -10.279 4.040 -9.360 1.00 . A A . 68 ASN ND2 1 1
1 1099 1 1 68 ASN O O -5.749 4.126 -9.813 1.00 . A A . 68 ASN O 1 1
1 1100 1 1 68 ASN OD1 O -9.620 2.271 -10.485 1.00 . A A . 68 ASN OD1 1 1
1 1101 1 1 69 ASP C C -6.611 5.534 -12.033 1.00 . A A . 69 ASP C 1 1
1 1102 1 1 69 ASP CA C -6.521 4.067 -12.483 1.00 . A A . 69 ASP CA 1 1
1 1103 1 1 69 ASP CB C -7.362 3.853 -13.754 1.00 . A A . 69 ASP CB 1 1
1 1104 1 1 69 ASP CG C -7.329 2.380 -14.157 1.00 . A A . 69 ASP CG 1 1
1 1105 1 1 69 ASP H H -7.602 2.434 -11.664 1.00 . A A . 69 ASP H 1 1
1 1106 1 1 69 ASP HA H -5.486 3.840 -12.708 1.00 . A A . 69 ASP HA 1 1
1 1107 1 1 69 ASP HB2 H -8.387 4.146 -13.564 1.00 . A A . 69 ASP HB2 1 1
1 1108 1 1 69 ASP HB3 H -6.964 4.455 -14.560 1.00 . A A . 69 ASP HB3 1 1
1 1109 1 1 69 ASP N N -6.972 3.149 -11.435 1.00 . A A . 69 ASP N 1 1
1 1110 1 1 69 ASP O O -5.847 6.378 -12.503 1.00 . A A . 69 ASP O 1 1
1 1111 1 1 69 ASP OD1 O -6.270 1.780 -14.049 1.00 . A A . 69 ASP OD1 1 1
1 1112 1 1 69 ASP OD2 O -8.359 1.874 -14.572 1.00 . A A . 69 ASP OD2 1 1
1 1113 1 1 70 ASP C C -6.539 7.564 -9.682 1.00 . A A . 70 ASP C 1 1
1 1114 1 1 70 ASP CA C -7.705 7.198 -10.605 1.00 . A A . 70 ASP CA 1 1
1 1115 1 1 70 ASP CB C -9.041 7.304 -9.837 1.00 . A A . 70 ASP CB 1 1
1 1116 1 1 70 ASP CG C -9.281 8.745 -9.363 1.00 . A A . 70 ASP CG 1 1
1 1117 1 1 70 ASP H H -8.114 5.128 -10.782 1.00 . A A . 70 ASP H 1 1
1 1118 1 1 70 ASP HA H -7.725 7.898 -11.436 1.00 . A A . 70 ASP HA 1 1
1 1119 1 1 70 ASP HB2 H -9.850 7.009 -10.493 1.00 . A A . 70 ASP HB2 1 1
1 1120 1 1 70 ASP HB3 H -9.020 6.642 -8.981 1.00 . A A . 70 ASP HB3 1 1
1 1121 1 1 70 ASP N N -7.532 5.838 -11.124 1.00 . A A . 70 ASP N 1 1
1 1122 1 1 70 ASP O O -5.989 8.660 -9.776 1.00 . A A . 70 ASP O 1 1
1 1123 1 1 70 ASP OD1 O -9.363 9.617 -10.211 1.00 . A A . 70 ASP OD1 1 1
1 1124 1 1 70 ASP OD2 O -9.371 8.953 -8.162 1.00 . A A . 70 ASP OD2 1 1
1 1125 1 1 71 ASN C C -3.749 7.015 -8.667 1.00 . A A . 71 ASN C 1 1
1 1126 1 1 71 ASN CA C -5.044 6.906 -7.860 1.00 . A A . 71 ASN CA 1 1
1 1127 1 1 71 ASN CB C -4.949 5.773 -6.827 1.00 . A A . 71 ASN CB 1 1
1 1128 1 1 71 ASN CG C -6.223 5.716 -5.981 1.00 . A A . 71 ASN CG 1 1
1 1129 1 1 71 ASN H H -6.630 5.803 -8.753 1.00 . A A . 71 ASN H 1 1
1 1130 1 1 71 ASN HA H -5.205 7.848 -7.343 1.00 . A A . 71 ASN HA 1 1
1 1131 1 1 71 ASN HB2 H -4.808 4.829 -7.334 1.00 . A A . 71 ASN HB2 1 1
1 1132 1 1 71 ASN HB3 H -4.110 5.956 -6.172 1.00 . A A . 71 ASN HB3 1 1
1 1133 1 1 71 ASN HD21 H -6.499 3.771 -6.265 1.00 . A A . 71 ASN HD21 1 1
1 1134 1 1 71 ASN HD22 H -7.660 4.533 -5.290 1.00 . A A . 71 ASN HD22 1 1
1 1135 1 1 71 ASN N N -6.158 6.660 -8.786 1.00 . A A . 71 ASN N 1 1
1 1136 1 1 71 ASN ND2 N -6.847 4.579 -5.834 1.00 . A A . 71 ASN ND2 1 1
1 1137 1 1 71 ASN O O -2.862 7.806 -8.348 1.00 . A A . 71 ASN O 1 1
1 1138 1 1 71 ASN OD1 O -6.658 6.734 -5.441 1.00 . A A . 71 ASN OD1 1 1
1 1139 1 1 72 VAL C C -2.443 7.611 -11.306 1.00 . A A . 72 VAL C 1 1
1 1140 1 1 72 VAL CA C -2.472 6.247 -10.608 1.00 . A A . 72 VAL CA 1 1
1 1141 1 1 72 VAL CB C -2.539 5.092 -11.644 1.00 . A A . 72 VAL CB 1 1
1 1142 1 1 72 VAL CG1 C -1.346 5.165 -12.644 1.00 . A A . 72 VAL CG1 1 1
1 1143 1 1 72 VAL CG2 C -2.505 3.732 -10.902 1.00 . A A . 72 VAL CG2 1 1
1 1144 1 1 72 VAL H H -4.390 5.606 -9.926 1.00 . A A . 72 VAL H 1 1
1 1145 1 1 72 VAL HA H -1.566 6.139 -10.015 1.00 . A A . 72 VAL HA 1 1
1 1146 1 1 72 VAL HB H -3.466 5.171 -12.194 1.00 . A A . 72 VAL HB 1 1
1 1147 1 1 72 VAL HG11 H -0.416 5.171 -12.095 1.00 . A A . 72 VAL HG11 1 1
1 1148 1 1 72 VAL HG12 H -1.413 6.064 -13.244 1.00 . A A . 72 VAL HG12 1 1
1 1149 1 1 72 VAL HG13 H -1.366 4.306 -13.300 1.00 . A A . 72 VAL HG13 1 1
1 1150 1 1 72 VAL HG21 H -1.577 3.644 -10.353 1.00 . A A . 72 VAL HG21 1 1
1 1151 1 1 72 VAL HG22 H -2.574 2.926 -11.619 1.00 . A A . 72 VAL HG22 1 1
1 1152 1 1 72 VAL HG23 H -3.334 3.670 -10.214 1.00 . A A . 72 VAL HG23 1 1
1 1153 1 1 72 VAL N N -3.649 6.216 -9.724 1.00 . A A . 72 VAL N 1 1
1 1154 1 1 72 VAL O O -1.394 8.248 -11.402 1.00 . A A . 72 VAL O 1 1
1 1155 1 1 73 LYS C C -3.199 10.470 -11.557 1.00 . A A . 73 LYS C 1 1
1 1156 1 1 73 LYS CA C -3.735 9.346 -12.462 1.00 . A A . 73 LYS CA 1 1
1 1157 1 1 73 LYS CB C -5.226 9.584 -12.815 1.00 . A A . 73 LYS CB 1 1
1 1158 1 1 73 LYS CD C -6.905 11.041 -14.036 1.00 . A A . 73 LYS CD 1 1
1 1159 1 1 73 LYS CE C -7.097 12.297 -14.906 1.00 . A A . 73 LYS CE 1 1
1 1160 1 1 73 LYS CG C -5.412 10.865 -13.665 1.00 . A A . 73 LYS CG 1 1
1 1161 1 1 73 LYS H H -4.396 7.496 -11.667 1.00 . A A . 73 LYS H 1 1
1 1162 1 1 73 LYS HA H -3.172 9.314 -13.377 1.00 . A A . 73 LYS HA 1 1
1 1163 1 1 73 LYS HB2 H -5.591 8.734 -13.375 1.00 . A A . 73 LYS HB2 1 1
1 1164 1 1 73 LYS HB3 H -5.800 9.678 -11.912 1.00 . A A . 73 LYS HB3 1 1
1 1165 1 1 73 LYS HD2 H -7.245 10.172 -14.583 1.00 . A A . 73 LYS HD2 1 1
1 1166 1 1 73 LYS HD3 H -7.489 11.142 -13.132 1.00 . A A . 73 LYS HD3 1 1
1 1167 1 1 73 LYS HE2 H -6.527 12.198 -15.818 1.00 . A A . 73 LYS HE2 1 1
1 1168 1 1 73 LYS HE3 H -8.144 12.414 -15.148 1.00 . A A . 73 LYS HE3 1 1
1 1169 1 1 73 LYS HG2 H -5.077 11.727 -13.103 1.00 . A A . 73 LYS HG2 1 1
1 1170 1 1 73 LYS HG3 H -4.826 10.780 -14.570 1.00 . A A . 73 LYS HG3 1 1
1 1171 1 1 73 LYS HZ1 H -7.041 13.496 -13.202 1.00 . A A . 73 LYS HZ1 1 1
1 1172 1 1 73 LYS HZ2 H -6.924 14.357 -14.659 1.00 . A A . 73 LYS HZ2 1 1
1 1173 1 1 73 LYS HZ3 H -5.590 13.476 -14.086 1.00 . A A . 73 LYS HZ3 1 1
1 1174 1 1 73 LYS N N -3.602 8.058 -11.779 1.00 . A A . 73 LYS N 1 1
1 1175 1 1 73 LYS NZ N -6.628 13.497 -14.156 1.00 . A A . 73 LYS NZ 1 1
1 1176 1 1 73 LYS O O -2.502 11.378 -12.009 1.00 . A A . 73 LYS O 1 1
1 1177 1 1 74 ARG C C -1.536 11.359 -9.170 1.00 . A A . 74 ARG C 1 1
1 1178 1 1 74 ARG CA C -3.069 11.400 -9.291 1.00 . A A . 74 ARG CA 1 1
1 1179 1 1 74 ARG CB C -3.720 11.125 -7.909 1.00 . A A . 74 ARG CB 1 1
1 1180 1 1 74 ARG CD C -5.882 11.139 -6.583 1.00 . A A . 74 ARG CD 1 1
1 1181 1 1 74 ARG CG C -5.230 11.468 -7.940 1.00 . A A . 74 ARG CG 1 1
1 1182 1 1 74 ARG CZ C -5.523 13.257 -5.370 1.00 . A A . 74 ARG CZ 1 1
1 1183 1 1 74 ARG H H -4.085 9.648 -9.972 1.00 . A A . 74 ARG H 1 1
1 1184 1 1 74 ARG HA H -3.357 12.388 -9.631 1.00 . A A . 74 ARG HA 1 1
1 1185 1 1 74 ARG HB2 H -3.595 10.081 -7.665 1.00 . A A . 74 ARG HB2 1 1
1 1186 1 1 74 ARG HB3 H -3.237 11.727 -7.143 1.00 . A A . 74 ARG HB3 1 1
1 1187 1 1 74 ARG HD2 H -6.946 11.341 -6.632 1.00 . A A . 74 ARG HD2 1 1
1 1188 1 1 74 ARG HD3 H -5.736 10.088 -6.364 1.00 . A A . 74 ARG HD3 1 1
1 1189 1 1 74 ARG HE H -4.657 11.515 -4.890 1.00 . A A . 74 ARG HE 1 1
1 1190 1 1 74 ARG HG2 H -5.354 12.520 -8.149 1.00 . A A . 74 ARG HG2 1 1
1 1191 1 1 74 ARG HG3 H -5.712 10.893 -8.718 1.00 . A A . 74 ARG HG3 1 1
1 1192 1 1 74 ARG HH11 H -6.803 13.362 -6.909 1.00 . A A . 74 ARG HH11 1 1
1 1193 1 1 74 ARG HH12 H -6.529 14.848 -6.060 1.00 . A A . 74 ARG HH12 1 1
1 1194 1 1 74 ARG HH21 H -4.313 13.458 -3.788 1.00 . A A . 74 ARG HH21 1 1
1 1195 1 1 74 ARG HH22 H -5.124 14.902 -4.301 1.00 . A A . 74 ARG HH22 1 1
1 1196 1 1 74 ARG N N -3.528 10.397 -10.272 1.00 . A A . 74 ARG N 1 1
1 1197 1 1 74 ARG NE N -5.271 11.949 -5.517 1.00 . A A . 74 ARG NE 1 1
1 1198 1 1 74 ARG NH1 N -6.351 13.870 -6.176 1.00 . A A . 74 ARG NH1 1 1
1 1199 1 1 74 ARG NH2 N -4.943 13.924 -4.410 1.00 . A A . 74 ARG NH2 1 1
1 1200 1 1 74 ARG O O -0.881 12.398 -9.082 1.00 . A A . 74 ARG O 1 1
1 1201 1 1 75 ARG C C 1.126 10.522 -10.344 1.00 . A A . 75 ARG C 1 1
1 1202 1 1 75 ARG CA C 0.496 9.990 -9.074 1.00 . A A . 75 ARG CA 1 1
1 1203 1 1 75 ARG CB C 0.858 8.502 -8.858 1.00 . A A . 75 ARG CB 1 1
1 1204 1 1 75 ARG CD C 2.728 6.858 -8.334 1.00 . A A . 75 ARG CD 1 1
1 1205 1 1 75 ARG CG C 2.391 8.325 -8.666 1.00 . A A . 75 ARG CG 1 1
1 1206 1 1 75 ARG CZ C 2.483 4.664 -9.414 1.00 . A A . 75 ARG CZ 1 1
1 1207 1 1 75 ARG H H -1.534 9.364 -9.246 1.00 . A A . 75 ARG H 1 1
1 1208 1 1 75 ARG HA H 0.868 10.569 -8.234 1.00 . A A . 75 ARG HA 1 1
1 1209 1 1 75 ARG HB2 H 0.344 8.147 -7.975 1.00 . A A . 75 ARG HB2 1 1
1 1210 1 1 75 ARG HB3 H 0.534 7.919 -9.711 1.00 . A A . 75 ARG HB3 1 1
1 1211 1 1 75 ARG HD2 H 3.791 6.764 -8.150 1.00 . A A . 75 ARG HD2 1 1
1 1212 1 1 75 ARG HD3 H 2.185 6.553 -7.448 1.00 . A A . 75 ARG HD3 1 1
1 1213 1 1 75 ARG HE H 2.011 6.411 -10.275 1.00 . A A . 75 ARG HE 1 1
1 1214 1 1 75 ARG HG2 H 2.906 8.603 -9.576 1.00 . A A . 75 ARG HG2 1 1
1 1215 1 1 75 ARG HG3 H 2.731 8.962 -7.862 1.00 . A A . 75 ARG HG3 1 1
1 1216 1 1 75 ARG HH11 H 3.243 4.614 -7.557 1.00 . A A . 75 ARG HH11 1 1
1 1217 1 1 75 ARG HH12 H 3.045 3.074 -8.329 1.00 . A A . 75 ARG HH12 1 1
1 1218 1 1 75 ARG HH21 H 1.764 4.400 -11.261 1.00 . A A . 75 ARG HH21 1 1
1 1219 1 1 75 ARG HH22 H 2.211 2.954 -10.416 1.00 . A A . 75 ARG HH22 1 1
1 1220 1 1 75 ARG N N -0.965 10.159 -9.175 1.00 . A A . 75 ARG N 1 1
1 1221 1 1 75 ARG NE N 2.361 5.997 -9.461 1.00 . A A . 75 ARG NE 1 1
1 1222 1 1 75 ARG NH1 N 2.961 4.071 -8.350 1.00 . A A . 75 ARG NH1 1 1
1 1223 1 1 75 ARG NH2 N 2.125 3.951 -10.444 1.00 . A A . 75 ARG NH2 1 1
1 1224 1 1 75 ARG O O 2.201 11.121 -10.352 1.00 . A A . 75 ARG O 1 1
1 1225 1 1 76 GLN C C 0.839 12.287 -12.774 1.00 . A A . 76 GLN C 1 1
1 1226 1 1 76 GLN CA C 0.885 10.743 -12.764 1.00 . A A . 76 GLN CA 1 1
1 1227 1 1 76 GLN CB C -0.002 10.071 -13.870 1.00 . A A . 76 GLN CB 1 1
1 1228 1 1 76 GLN CD C -0.827 10.208 -16.288 1.00 . A A . 76 GLN CD 1 1
1 1229 1 1 76 GLN CG C -0.230 10.987 -15.106 1.00 . A A . 76 GLN CG 1 1
1 1230 1 1 76 GLN H H -0.416 9.799 -11.378 1.00 . A A . 76 GLN H 1 1
1 1231 1 1 76 GLN HA H 1.918 10.438 -12.910 1.00 . A A . 76 GLN HA 1 1
1 1232 1 1 76 GLN HB2 H 0.472 9.147 -14.194 1.00 . A A . 76 GLN HB2 1 1
1 1233 1 1 76 GLN HB3 H -0.951 9.823 -13.440 1.00 . A A . 76 GLN HB3 1 1
1 1234 1 1 76 GLN HE21 H -1.229 11.837 -17.356 1.00 . A A . 76 GLN HE21 1 1
1 1235 1 1 76 GLN HE22 H -1.654 10.366 -18.090 1.00 . A A . 76 GLN HE22 1 1
1 1236 1 1 76 GLN HG2 H -0.916 11.778 -14.832 1.00 . A A . 76 GLN HG2 1 1
1 1237 1 1 76 GLN HG3 H 0.707 11.420 -15.406 1.00 . A A . 76 GLN HG3 1 1
1 1238 1 1 76 GLN N N 0.433 10.282 -11.452 1.00 . A A . 76 GLN N 1 1
1 1239 1 1 76 GLN NE2 N -1.275 10.859 -17.330 1.00 . A A . 76 GLN NE2 1 1
1 1240 1 1 76 GLN O O 1.738 12.936 -13.310 1.00 . A A . 76 GLN O 1 1
1 1241 1 1 76 GLN OE1 O -0.869 8.977 -16.269 1.00 . A A . 76 GLN OE1 1 1
1 1242 1 1 77 GLU C C 0.837 14.878 -11.257 1.00 . A A . 77 GLU C 1 1
1 1243 1 1 77 GLU CA C -0.321 14.333 -12.105 1.00 . A A . 77 GLU CA 1 1
1 1244 1 1 77 GLU CB C -1.682 14.745 -11.470 1.00 . A A . 77 GLU CB 1 1
1 1245 1 1 77 GLU CD C -4.203 14.882 -11.807 1.00 . A A . 77 GLU CD 1 1
1 1246 1 1 77 GLU CG C -2.851 14.589 -12.479 1.00 . A A . 77 GLU CG 1 1
1 1247 1 1 77 GLU H H -0.886 12.290 -11.769 1.00 . A A . 77 GLU H 1 1
1 1248 1 1 77 GLU HA H -0.242 14.755 -13.103 1.00 . A A . 77 GLU HA 1 1
1 1249 1 1 77 GLU HB2 H -1.867 14.114 -10.613 1.00 . A A . 77 GLU HB2 1 1
1 1250 1 1 77 GLU HB3 H -1.643 15.780 -11.141 1.00 . A A . 77 GLU HB3 1 1
1 1251 1 1 77 GLU HG2 H -2.708 15.284 -13.298 1.00 . A A . 77 GLU HG2 1 1
1 1252 1 1 77 GLU HG3 H -2.862 13.589 -12.874 1.00 . A A . 77 GLU HG3 1 1
1 1253 1 1 77 GLU N N -0.200 12.861 -12.179 1.00 . A A . 77 GLU N 1 1
1 1254 1 1 77 GLU O O 1.558 15.781 -11.679 1.00 . A A . 77 GLU O 1 1
1 1255 1 1 77 GLU OE1 O -4.224 15.124 -10.606 1.00 . A A . 77 GLU OE1 1 1
1 1256 1 1 77 GLU OE2 O -5.202 14.851 -12.504 1.00 . A A . 77 GLU OE2 1 1
1 1257 1 1 78 LEU C C 3.444 14.492 -9.819 1.00 . A A . 78 LEU C 1 1
1 1258 1 1 78 LEU CA C 2.078 14.714 -9.149 1.00 . A A . 78 LEU CA 1 1
1 1259 1 1 78 LEU CB C 1.966 13.883 -7.839 1.00 . A A . 78 LEU CB 1 1
1 1260 1 1 78 LEU CD1 C 0.356 13.147 -5.985 1.00 . A A . 78 LEU CD1 1 1
1 1261 1 1 78 LEU CD2 C 0.862 15.607 -6.243 1.00 . A A . 78 LEU CD2 1 1
1 1262 1 1 78 LEU CG C 0.671 14.262 -7.014 1.00 . A A . 78 LEU CG 1 1
1 1263 1 1 78 LEU H H 0.399 13.597 -9.793 1.00 . A A . 78 LEU H 1 1
1 1264 1 1 78 LEU HA H 1.973 15.752 -8.922 1.00 . A A . 78 LEU HA 1 1
1 1265 1 1 78 LEU HB2 H 1.931 12.836 -8.115 1.00 . A A . 78 LEU HB2 1 1
1 1266 1 1 78 LEU HB3 H 2.845 14.047 -7.227 1.00 . A A . 78 LEU HB3 1 1
1 1267 1 1 78 LEU HD11 H -0.529 13.412 -5.418 1.00 . A A . 78 LEU HD11 1 1
1 1268 1 1 78 LEU HD12 H 1.190 13.026 -5.313 1.00 . A A . 78 LEU HD12 1 1
1 1269 1 1 78 LEU HD13 H 0.177 12.215 -6.504 1.00 . A A . 78 LEU HD13 1 1
1 1270 1 1 78 LEU HD21 H 0.955 16.428 -6.932 1.00 . A A . 78 LEU HD21 1 1
1 1271 1 1 78 LEU HD22 H 1.751 15.552 -5.628 1.00 . A A . 78 LEU HD22 1 1
1 1272 1 1 78 LEU HD23 H 0.003 15.790 -5.606 1.00 . A A . 78 LEU HD23 1 1
1 1273 1 1 78 LEU HG H -0.175 14.353 -7.688 1.00 . A A . 78 LEU HG 1 1
1 1274 1 1 78 LEU N N 1.010 14.313 -10.066 1.00 . A A . 78 LEU N 1 1
1 1275 1 1 78 LEU O O 4.359 15.303 -9.676 1.00 . A A . 78 LEU O 1 1
1 1276 1 1 79 ALA C C 5.148 14.175 -12.286 1.00 . A A . 79 ALA C 1 1
1 1277 1 1 79 ALA CA C 4.832 13.082 -11.256 1.00 . A A . 79 ALA CA 1 1
1 1278 1 1 79 ALA CB C 4.740 11.711 -11.938 1.00 . A A . 79 ALA CB 1 1
1 1279 1 1 79 ALA H H 2.810 12.782 -10.634 1.00 . A A . 79 ALA H 1 1
1 1280 1 1 79 ALA HA H 5.639 13.055 -10.529 1.00 . A A . 79 ALA HA 1 1
1 1281 1 1 79 ALA HB1 H 4.512 10.956 -11.196 1.00 . A A . 79 ALA HB1 1 1
1 1282 1 1 79 ALA HB2 H 5.682 11.471 -12.411 1.00 . A A . 79 ALA HB2 1 1
1 1283 1 1 79 ALA HB3 H 3.963 11.731 -12.684 1.00 . A A . 79 ALA HB3 1 1
1 1284 1 1 79 ALA N N 3.573 13.393 -10.556 1.00 . A A . 79 ALA N 1 1
1 1285 1 1 79 ALA O O 6.276 14.663 -12.343 1.00 . A A . 79 ALA O 1 1
1 1286 1 1 80 ARG C C 4.597 16.966 -13.360 1.00 . A A . 80 ARG C 1 1
1 1287 1 1 80 ARG CA C 4.324 15.643 -14.069 1.00 . A A . 80 ARG CA 1 1
1 1288 1 1 80 ARG CB C 3.051 15.745 -14.958 1.00 . A A . 80 ARG CB 1 1
1 1289 1 1 80 ARG CD C 1.616 14.561 -16.687 1.00 . A A . 80 ARG CD 1 1
1 1290 1 1 80 ARG CG C 2.938 14.513 -15.896 1.00 . A A . 80 ARG CG 1 1
1 1291 1 1 80 ARG CZ C 0.486 16.107 -18.225 1.00 . A A . 80 ARG CZ 1 1
1 1292 1 1 80 ARG H H 3.274 14.154 -12.975 1.00 . A A . 80 ARG H 1 1
1 1293 1 1 80 ARG HA H 5.179 15.410 -14.701 1.00 . A A . 80 ARG HA 1 1
1 1294 1 1 80 ARG HB2 H 2.181 15.788 -14.315 1.00 . A A . 80 ARG HB2 1 1
1 1295 1 1 80 ARG HB3 H 3.089 16.646 -15.562 1.00 . A A . 80 ARG HB3 1 1
1 1296 1 1 80 ARG HD2 H 1.547 13.691 -17.327 1.00 . A A . 80 ARG HD2 1 1
1 1297 1 1 80 ARG HD3 H 0.783 14.559 -15.993 1.00 . A A . 80 ARG HD3 1 1
1 1298 1 1 80 ARG HE H 2.354 16.353 -17.542 1.00 . A A . 80 ARG HE 1 1
1 1299 1 1 80 ARG HG2 H 3.767 14.516 -16.590 1.00 . A A . 80 ARG HG2 1 1
1 1300 1 1 80 ARG HG3 H 2.975 13.605 -15.314 1.00 . A A . 80 ARG HG3 1 1
1 1301 1 1 80 ARG HH11 H -0.591 14.501 -17.689 1.00 . A A . 80 ARG HH11 1 1
1 1302 1 1 80 ARG HH12 H -1.383 15.612 -18.758 1.00 . A A . 80 ARG HH12 1 1
1 1303 1 1 80 ARG HH21 H 1.309 17.790 -18.930 1.00 . A A . 80 ARG HH21 1 1
1 1304 1 1 80 ARG HH22 H -0.311 17.469 -19.457 1.00 . A A . 80 ARG HH22 1 1
1 1305 1 1 80 ARG N N 4.151 14.581 -13.067 1.00 . A A . 80 ARG N 1 1
1 1306 1 1 80 ARG NE N 1.569 15.769 -17.514 1.00 . A A . 80 ARG NE 1 1
1 1307 1 1 80 ARG NH1 N -0.579 15.347 -18.225 1.00 . A A . 80 ARG NH1 1 1
1 1308 1 1 80 ARG NH2 N 0.495 17.207 -18.926 1.00 . A A . 80 ARG NH2 1 1
1 1309 1 1 80 ARG O O 5.449 17.750 -13.777 1.00 . A A . 80 ARG O 1 1
1 1310 1 1 81 GLN C C 5.436 18.494 -10.887 1.00 . A A . 81 GLN C 1 1
1 1311 1 1 81 GLN CA C 4.030 18.435 -11.489 1.00 . A A . 81 GLN CA 1 1
1 1312 1 1 81 GLN CB C 2.963 18.470 -10.375 1.00 . A A . 81 GLN CB 1 1
1 1313 1 1 81 GLN CD C 1.892 19.849 -8.557 1.00 . A A . 81 GLN CD 1 1
1 1314 1 1 81 GLN CG C 2.956 19.838 -9.656 1.00 . A A . 81 GLN CG 1 1
1 1315 1 1 81 GLN H H 3.208 16.545 -11.991 1.00 . A A . 81 GLN H 1 1
1 1316 1 1 81 GLN HA H 3.888 19.289 -12.141 1.00 . A A . 81 GLN HA 1 1
1 1317 1 1 81 GLN HB2 H 1.991 18.289 -10.814 1.00 . A A . 81 GLN HB2 1 1
1 1318 1 1 81 GLN HB3 H 3.175 17.694 -9.657 1.00 . A A . 81 GLN HB3 1 1
1 1319 1 1 81 GLN HE21 H 0.831 21.307 -9.385 1.00 . A A . 81 GLN HE21 1 1
1 1320 1 1 81 GLN HE22 H 0.211 20.697 -7.928 1.00 . A A . 81 GLN HE22 1 1
1 1321 1 1 81 GLN HG2 H 3.923 20.023 -9.212 1.00 . A A . 81 GLN HG2 1 1
1 1322 1 1 81 GLN HG3 H 2.738 20.616 -10.373 1.00 . A A . 81 GLN HG3 1 1
1 1323 1 1 81 GLN N N 3.873 17.208 -12.272 1.00 . A A . 81 GLN N 1 1
1 1324 1 1 81 GLN NE2 N 0.896 20.689 -8.629 1.00 . A A . 81 GLN NE2 1 1
1 1325 1 1 81 GLN O O 6.038 19.564 -10.801 1.00 . A A . 81 GLN O 1 1
1 1326 1 1 81 GLN OE1 O 1.970 19.065 -7.610 1.00 . A A . 81 GLN OE1 1 1
1 1327 1 1 82 CYS C C 8.359 17.714 -10.879 1.00 . A A . 82 CYS C 1 1
1 1328 1 1 82 CYS CA C 7.298 17.258 -9.885 1.00 . A A . 82 CYS CA 1 1
1 1329 1 1 82 CYS CB C 7.578 15.812 -9.439 1.00 . A A . 82 CYS CB 1 1
1 1330 1 1 82 CYS H H 5.436 16.524 -10.573 1.00 . A A . 82 CYS H 1 1
1 1331 1 1 82 CYS HA H 7.339 17.898 -9.014 1.00 . A A . 82 CYS HA 1 1
1 1332 1 1 82 CYS HB2 H 6.795 15.486 -8.770 1.00 . A A . 82 CYS HB2 1 1
1 1333 1 1 82 CYS HB3 H 7.607 15.158 -10.298 1.00 . A A . 82 CYS HB3 1 1
1 1334 1 1 82 CYS HG H 9.003 15.463 -7.672 1.00 . A A . 82 CYS HG 1 1
1 1335 1 1 82 CYS N N 5.964 17.344 -10.479 1.00 . A A . 82 CYS N 1 1
1 1336 1 1 82 CYS O O 9.292 18.435 -10.525 1.00 . A A . 82 CYS O 1 1
1 1337 1 1 82 CYS SG S 9.168 15.742 -8.576 1.00 . A A . 82 CYS SG 1 1
1 1338 1 1 83 GLY C C 9.139 19.180 -13.427 1.00 . A A . 83 GLY C 1 1
1 1339 1 1 83 GLY CA C 9.158 17.674 -13.187 1.00 . A A . 83 GLY CA 1 1
1 1340 1 1 83 GLY H H 7.452 16.731 -12.361 1.00 . A A . 83 GLY H 1 1
1 1341 1 1 83 GLY HA2 H 10.156 17.362 -12.902 1.00 . A A . 83 GLY HA2 1 1
1 1342 1 1 83 GLY HA3 H 8.879 17.171 -14.102 1.00 . A A . 83 GLY HA3 1 1
1 1343 1 1 83 GLY N N 8.214 17.306 -12.136 1.00 . A A . 83 GLY N 1 1
1 1344 1 1 83 GLY O O 8.089 19.821 -13.363 1.00 . A A . 83 GLY O 1 1
1 1345 1 1 84 GLU C C 11.807 21.518 -14.512 1.00 . A A . 84 GLU C 1 1
1 1346 1 1 84 GLU CA C 10.428 21.187 -13.943 1.00 . A A . 84 GLU CA 1 1
1 1347 1 1 84 GLU CB C 10.175 21.961 -12.623 1.00 . A A . 84 GLU CB 1 1
1 1348 1 1 84 GLU CD C 10.845 22.199 -10.194 1.00 . A A . 84 GLU CD 1 1
1 1349 1 1 84 GLU CG C 11.127 21.464 -11.509 1.00 . A A . 84 GLU CG 1 1
1 1350 1 1 84 GLU H H 11.110 19.182 -13.738 1.00 . A A . 84 GLU H 1 1
1 1351 1 1 84 GLU HA H 9.685 21.492 -14.675 1.00 . A A . 84 GLU HA 1 1
1 1352 1 1 84 GLU HB2 H 10.332 23.020 -12.786 1.00 . A A . 84 GLU HB2 1 1
1 1353 1 1 84 GLU HB3 H 9.150 21.803 -12.308 1.00 . A A . 84 GLU HB3 1 1
1 1354 1 1 84 GLU HG2 H 10.983 20.405 -11.354 1.00 . A A . 84 GLU HG2 1 1
1 1355 1 1 84 GLU HG3 H 12.151 21.645 -11.799 1.00 . A A . 84 GLU HG3 1 1
1 1356 1 1 84 GLU N N 10.309 19.745 -13.702 1.00 . A A . 84 GLU N 1 1
1 1357 1 1 84 GLU O O 12.714 20.687 -14.500 1.00 . A A . 84 GLU O 1 1
1 1358 1 1 84 GLU OE1 O 10.463 23.357 -10.249 1.00 . A A . 84 GLU OE1 1 1
1 1359 1 1 84 GLU OE2 O 11.017 21.589 -9.151 1.00 . A A . 84 GLU OE2 1 1
1 1360 1 1 85 ARG C C 13.119 24.729 -15.834 1.00 . A A . 85 ARG C 1 1
1 1361 1 1 85 ARG CA C 13.200 23.220 -15.589 1.00 . A A . 85 ARG CA 1 1
1 1362 1 1 85 ARG CB C 13.479 22.461 -16.909 1.00 . A A . 85 ARG CB 1 1
1 1363 1 1 85 ARG CD C 12.584 21.846 -19.198 1.00 . A A . 85 ARG CD 1 1
1 1364 1 1 85 ARG CG C 12.293 22.612 -17.892 1.00 . A A . 85 ARG CG 1 1
1 1365 1 1 85 ARG CZ C 13.063 19.527 -19.861 1.00 . A A . 85 ARG CZ 1 1
1 1366 1 1 85 ARG H H 11.173 23.348 -14.973 1.00 . A A . 85 ARG H 1 1
1 1367 1 1 85 ARG HA H 14.015 23.034 -14.895 1.00 . A A . 85 ARG HA 1 1
1 1368 1 1 85 ARG HB2 H 14.379 22.854 -17.367 1.00 . A A . 85 ARG HB2 1 1
1 1369 1 1 85 ARG HB3 H 13.628 21.411 -16.694 1.00 . A A . 85 ARG HB3 1 1
1 1370 1 1 85 ARG HD2 H 11.768 21.992 -19.893 1.00 . A A . 85 ARG HD2 1 1
1 1371 1 1 85 ARG HD3 H 13.501 22.221 -19.640 1.00 . A A . 85 ARG HD3 1 1
1 1372 1 1 85 ARG HE H 12.557 20.092 -18.004 1.00 . A A . 85 ARG HE 1 1
1 1373 1 1 85 ARG HG2 H 11.396 22.214 -17.438 1.00 . A A . 85 ARG HG2 1 1
1 1374 1 1 85 ARG HG3 H 12.141 23.657 -18.123 1.00 . A A . 85 ARG HG3 1 1
1 1375 1 1 85 ARG HH11 H 13.212 20.887 -21.329 1.00 . A A . 85 ARG HH11 1 1
1 1376 1 1 85 ARG HH12 H 13.547 19.250 -21.787 1.00 . A A . 85 ARG HH12 1 1
1 1377 1 1 85 ARG HH21 H 12.997 17.960 -18.617 1.00 . A A . 85 ARG HH21 1 1
1 1378 1 1 85 ARG HH22 H 13.426 17.599 -20.258 1.00 . A A . 85 ARG HH22 1 1
1 1379 1 1 85 ARG N N 11.945 22.745 -15.002 1.00 . A A . 85 ARG N 1 1
1 1380 1 1 85 ARG NE N 12.722 20.412 -18.916 1.00 . A A . 85 ARG NE 1 1
1 1381 1 1 85 ARG NH1 N 13.291 19.918 -21.089 1.00 . A A . 85 ARG NH1 1 1
1 1382 1 1 85 ARG NH2 N 13.169 18.263 -19.555 1.00 . A A . 85 ARG NH2 1 1
1 1383 1 1 85 ARG O O 14.159 25.364 -15.840 1.00 . A A . 85 ARG O 1 1
1 1384 1 1 85 ARG OXT O 12.018 25.221 -16.009 1.00 . A A . 85 ARG OXT 1 1
2 1385 1 1 1 MET C C -27.963 -14.997 -2.030 1.00 . A A . 1 MET C 1 1
2 1386 1 1 1 MET CA C -27.259 -14.892 -3.384 1.00 . A A . 1 MET CA 1 1
2 1387 1 1 1 MET CB C -27.676 -13.600 -4.114 1.00 . A A . 1 MET CB 1 1
2 1388 1 1 1 MET CE C -26.226 -10.808 -5.623 1.00 . A A . 1 MET CE 1 1
2 1389 1 1 1 MET CG C -26.931 -13.483 -5.457 1.00 . A A . 1 MET CG 1 1
2 1390 1 1 1 MET H1 H -27.046 -16.094 -5.071 1.00 . A A . 1 MET H1 1 1
2 1391 1 1 1 MET H2 H -28.643 -15.979 -4.498 1.00 . A A . 1 MET H2 1 1
2 1392 1 1 1 MET H3 H -27.508 -16.939 -3.676 1.00 . A A . 1 MET H3 1 1
2 1393 1 1 1 MET HA H -26.187 -14.895 -3.230 1.00 . A A . 1 MET HA 1 1
2 1394 1 1 1 MET HB2 H -28.742 -13.623 -4.297 1.00 . A A . 1 MET HB2 1 1
2 1395 1 1 1 MET HB3 H -27.438 -12.745 -3.499 1.00 . A A . 1 MET HB3 1 1
2 1396 1 1 1 MET HE1 H -25.238 -11.092 -5.960 1.00 . A A . 1 MET HE1 1 1
2 1397 1 1 1 MET HE2 H -26.265 -10.839 -4.542 1.00 . A A . 1 MET HE2 1 1
2 1398 1 1 1 MET HE3 H -26.444 -9.809 -5.958 1.00 . A A . 1 MET HE3 1 1
2 1399 1 1 1 MET HG2 H -25.864 -13.466 -5.283 1.00 . A A . 1 MET HG2 1 1
2 1400 1 1 1 MET HG3 H -27.172 -14.336 -6.078 1.00 . A A . 1 MET HG3 1 1
2 1401 1 1 1 MET N N -27.643 -16.065 -4.220 1.00 . A A . 1 MET N 1 1
2 1402 1 1 1 MET O O -29.019 -14.402 -1.816 1.00 . A A . 1 MET O 1 1
2 1403 1 1 1 MET SD S -27.449 -11.961 -6.310 1.00 . A A . 1 MET SD 1 1
2 1404 1 1 2 ASN C C -26.948 -16.675 1.136 1.00 . A A . 2 ASN C 1 1
2 1405 1 1 2 ASN CA C -27.942 -15.950 0.223 1.00 . A A . 2 ASN CA 1 1
2 1406 1 1 2 ASN CB C -29.255 -16.759 0.121 1.00 . A A . 2 ASN CB 1 1
2 1407 1 1 2 ASN CG C -29.012 -18.096 -0.583 1.00 . A A . 2 ASN CG 1 1
2 1408 1 1 2 ASN H H -26.528 -16.207 -1.347 1.00 . A A . 2 ASN H 1 1
2 1409 1 1 2 ASN HA H -28.159 -14.982 0.664 1.00 . A A . 2 ASN HA 1 1
2 1410 1 1 2 ASN HB2 H -29.652 -16.943 1.109 1.00 . A A . 2 ASN HB2 1 1
2 1411 1 1 2 ASN HB3 H -29.984 -16.196 -0.445 1.00 . A A . 2 ASN HB3 1 1
2 1412 1 1 2 ASN HD21 H -30.918 -18.345 -1.079 1.00 . A A . 2 ASN HD21 1 1
2 1413 1 1 2 ASN HD22 H -29.871 -19.584 -1.578 1.00 . A A . 2 ASN HD22 1 1
2 1414 1 1 2 ASN N N -27.368 -15.759 -1.118 1.00 . A A . 2 ASN N 1 1
2 1415 1 1 2 ASN ND2 N -30.017 -18.728 -1.125 1.00 . A A . 2 ASN ND2 1 1
2 1416 1 1 2 ASN O O -27.271 -17.006 2.276 1.00 . A A . 2 ASN O 1 1
2 1417 1 1 2 ASN OD1 O -27.880 -18.579 -0.646 1.00 . A A . 2 ASN OD1 1 1
2 1418 1 1 3 TYR C C -24.232 -16.741 2.574 1.00 . A A . 3 TYR C 1 1
2 1419 1 1 3 TYR CA C -24.710 -17.622 1.412 1.00 . A A . 3 TYR CA 1 1
2 1420 1 1 3 TYR CB C -23.519 -17.961 0.491 1.00 . A A . 3 TYR CB 1 1
2 1421 1 1 3 TYR CD1 C -23.991 -20.279 -0.477 1.00 . A A . 3 TYR CD1 1 1
2 1422 1 1 3 TYR CD2 C -24.437 -18.334 -1.868 1.00 . A A . 3 TYR CD2 1 1
2 1423 1 1 3 TYR CE1 C -24.427 -21.115 -1.512 1.00 . A A . 3 TYR CE1 1 1
2 1424 1 1 3 TYR CE2 C -24.870 -19.178 -2.900 1.00 . A A . 3 TYR CE2 1 1
2 1425 1 1 3 TYR CG C -23.991 -18.879 -0.646 1.00 . A A . 3 TYR CG 1 1
2 1426 1 1 3 TYR CZ C -24.866 -20.565 -2.722 1.00 . A A . 3 TYR CZ 1 1
2 1427 1 1 3 TYR H H -25.542 -16.639 -0.278 1.00 . A A . 3 TYR H 1 1
2 1428 1 1 3 TYR HA H -25.118 -18.548 1.811 1.00 . A A . 3 TYR HA 1 1
2 1429 1 1 3 TYR HB2 H -23.111 -17.040 0.081 1.00 . A A . 3 TYR HB2 1 1
2 1430 1 1 3 TYR HB3 H -22.746 -18.459 1.065 1.00 . A A . 3 TYR HB3 1 1
2 1431 1 1 3 TYR HD1 H -23.650 -20.710 0.456 1.00 . A A . 3 TYR HD1 1 1
2 1432 1 1 3 TYR HD2 H -24.443 -17.261 -2.012 1.00 . A A . 3 TYR HD2 1 1
2 1433 1 1 3 TYR HE1 H -24.427 -22.189 -1.377 1.00 . A A . 3 TYR HE1 1 1
2 1434 1 1 3 TYR HE2 H -25.211 -18.757 -3.835 1.00 . A A . 3 TYR HE2 1 1
2 1435 1 1 3 TYR HH H -25.925 -20.905 -4.273 1.00 . A A . 3 TYR HH 1 1
2 1436 1 1 3 TYR N N -25.741 -16.926 0.636 1.00 . A A . 3 TYR N 1 1
2 1437 1 1 3 TYR O O -23.987 -15.546 2.409 1.00 . A A . 3 TYR O 1 1
2 1438 1 1 3 TYR OH O -25.295 -21.394 -3.738 1.00 . A A . 3 TYR OH 1 1
2 1439 1 1 4 SER C C -22.176 -16.193 4.794 1.00 . A A . 4 SER C 1 1
2 1440 1 1 4 SER CA C -23.643 -16.611 4.946 1.00 . A A . 4 SER CA 1 1
2 1441 1 1 4 SER CB C -23.803 -17.508 6.181 1.00 . A A . 4 SER CB 1 1
2 1442 1 1 4 SER H H -24.304 -18.292 3.823 1.00 . A A . 4 SER H 1 1
2 1443 1 1 4 SER HA H -24.257 -15.725 5.082 1.00 . A A . 4 SER HA 1 1
2 1444 1 1 4 SER HB2 H -23.224 -18.408 6.056 1.00 . A A . 4 SER HB2 1 1
2 1445 1 1 4 SER HB3 H -23.461 -16.981 7.066 1.00 . A A . 4 SER HB3 1 1
2 1446 1 1 4 SER HG H -25.217 -18.717 6.741 1.00 . A A . 4 SER HG 1 1
2 1447 1 1 4 SER N N -24.094 -17.338 3.754 1.00 . A A . 4 SER N 1 1
2 1448 1 1 4 SER O O -21.360 -16.940 4.254 1.00 . A A . 4 SER O 1 1
2 1449 1 1 4 SER OG O -25.172 -17.853 6.327 1.00 . A A . 4 SER OG 1 1
2 1450 1 1 5 THR C C -19.530 -15.331 6.055 1.00 . A A . 5 THR C 1 1
2 1451 1 1 5 THR CA C -20.484 -14.477 5.204 1.00 . A A . 5 THR CA 1 1
2 1452 1 1 5 THR CB C -20.476 -13.012 5.697 1.00 . A A . 5 THR CB 1 1
2 1453 1 1 5 THR CG2 C -19.099 -12.355 5.466 1.00 . A A . 5 THR CG2 1 1
2 1454 1 1 5 THR H H -22.548 -14.454 5.699 1.00 . A A . 5 THR H 1 1
2 1455 1 1 5 THR HA H -20.158 -14.499 4.168 1.00 . A A . 5 THR HA 1 1
2 1456 1 1 5 THR HB H -20.712 -12.982 6.754 1.00 . A A . 5 THR HB 1 1
2 1457 1 1 5 THR HG1 H -21.546 -12.665 4.111 1.00 . A A . 5 THR HG1 1 1
2 1458 1 1 5 THR HG21 H -19.146 -11.318 5.764 1.00 . A A . 5 THR HG21 1 1
2 1459 1 1 5 THR HG22 H -18.838 -12.414 4.420 1.00 . A A . 5 THR HG22 1 1
2 1460 1 1 5 THR HG23 H -18.344 -12.859 6.054 1.00 . A A . 5 THR HG23 1 1
2 1461 1 1 5 THR N N -21.850 -15.000 5.280 1.00 . A A . 5 THR N 1 1
2 1462 1 1 5 THR O O -19.849 -15.688 7.189 1.00 . A A . 5 THR O 1 1
2 1463 1 1 5 THR OG1 O -21.464 -12.280 4.985 1.00 . A A . 5 THR OG1 1 1
2 1464 1 1 6 GLY C C -16.117 -16.659 5.362 1.00 . A A . 6 GLY C 1 1
2 1465 1 1 6 GLY CA C -17.365 -16.451 6.211 1.00 . A A . 6 GLY CA 1 1
2 1466 1 1 6 GLY H H -18.176 -15.328 4.592 1.00 . A A . 6 GLY H 1 1
2 1467 1 1 6 GLY HA2 H -17.083 -15.946 7.126 1.00 . A A . 6 GLY HA2 1 1
2 1468 1 1 6 GLY HA3 H -17.786 -17.416 6.455 1.00 . A A . 6 GLY HA3 1 1
2 1469 1 1 6 GLY N N -18.364 -15.645 5.498 1.00 . A A . 6 GLY N 1 1
2 1470 1 1 6 GLY O O -14.998 -16.428 5.819 1.00 . A A . 6 GLY O 1 1
2 1471 1 1 7 THR C C -14.466 -16.024 2.893 1.00 . A A . 7 THR C 1 1
2 1472 1 1 7 THR CA C -15.184 -17.339 3.205 1.00 . A A . 7 THR CA 1 1
2 1473 1 1 7 THR CB C -15.718 -17.990 1.907 1.00 . A A . 7 THR CB 1 1
2 1474 1 1 7 THR CG2 C -14.559 -18.451 1.000 1.00 . A A . 7 THR CG2 1 1
2 1475 1 1 7 THR H H -17.221 -17.266 3.816 1.00 . A A . 7 THR H 1 1
2 1476 1 1 7 THR HA H -14.481 -18.018 3.676 1.00 . A A . 7 THR HA 1 1
2 1477 1 1 7 THR HB H -16.332 -17.278 1.368 1.00 . A A . 7 THR HB 1 1
2 1478 1 1 7 THR HG1 H -15.934 -19.821 2.526 1.00 . A A . 7 THR HG1 1 1
2 1479 1 1 7 THR HG21 H -13.966 -17.599 0.699 1.00 . A A . 7 THR HG21 1 1
2 1480 1 1 7 THR HG22 H -14.961 -18.934 0.120 1.00 . A A . 7 THR HG22 1 1
2 1481 1 1 7 THR HG23 H -13.935 -19.152 1.536 1.00 . A A . 7 THR HG23 1 1
2 1482 1 1 7 THR N N -16.304 -17.101 4.122 1.00 . A A . 7 THR N 1 1
2 1483 1 1 7 THR O O -13.240 -15.936 2.963 1.00 . A A . 7 THR O 1 1
2 1484 1 1 7 THR OG1 O -16.519 -19.112 2.250 1.00 . A A . 7 THR OG1 1 1
2 1485 1 1 8 ASP C C -14.125 -13.007 3.482 1.00 . A A . 8 ASP C 1 1
2 1486 1 1 8 ASP CA C -14.704 -13.680 2.231 1.00 . A A . 8 ASP CA 1 1
2 1487 1 1 8 ASP CB C -15.830 -12.803 1.642 1.00 . A A . 8 ASP CB 1 1
2 1488 1 1 8 ASP CG C -16.382 -13.431 0.359 1.00 . A A . 8 ASP CG 1 1
2 1489 1 1 8 ASP H H -16.215 -15.134 2.522 1.00 . A A . 8 ASP H 1 1
2 1490 1 1 8 ASP HA H -13.920 -13.785 1.484 1.00 . A A . 8 ASP HA 1 1
2 1491 1 1 8 ASP HB2 H -16.629 -12.713 2.365 1.00 . A A . 8 ASP HB2 1 1
2 1492 1 1 8 ASP HB3 H -15.444 -11.818 1.414 1.00 . A A . 8 ASP HB3 1 1
2 1493 1 1 8 ASP N N -15.245 -14.999 2.558 1.00 . A A . 8 ASP N 1 1
2 1494 1 1 8 ASP O O -14.737 -13.003 4.550 1.00 . A A . 8 ASP O 1 1
2 1495 1 1 8 ASP OD1 O -15.607 -14.026 -0.370 1.00 . A A . 8 ASP OD1 1 1
2 1496 1 1 8 ASP OD2 O -17.573 -13.304 0.127 1.00 . A A . 8 ASP OD2 1 1
2 1497 1 1 9 ALA C C -13.052 -10.471 4.830 1.00 . A A . 9 ALA C 1 1
2 1498 1 1 9 ALA CA C -12.277 -11.737 4.444 1.00 . A A . 9 ALA CA 1 1
2 1499 1 1 9 ALA CB C -10.847 -11.370 4.018 1.00 . A A . 9 ALA CB 1 1
2 1500 1 1 9 ALA H H -12.496 -12.456 2.463 1.00 . A A . 9 ALA H 1 1
2 1501 1 1 9 ALA HA H -12.226 -12.400 5.303 1.00 . A A . 9 ALA HA 1 1
2 1502 1 1 9 ALA HB1 H -10.312 -12.270 3.748 1.00 . A A . 9 ALA HB1 1 1
2 1503 1 1 9 ALA HB2 H -10.332 -10.880 4.835 1.00 . A A . 9 ALA HB2 1 1
2 1504 1 1 9 ALA HB3 H -10.880 -10.708 3.165 1.00 . A A . 9 ALA HB3 1 1
2 1505 1 1 9 ALA N N -12.941 -12.422 3.335 1.00 . A A . 9 ALA N 1 1
2 1506 1 1 9 ALA O O -13.600 -9.781 3.970 1.00 . A A . 9 ALA O 1 1
2 1507 1 1 10 ASN C C -13.132 -7.701 6.081 1.00 . A A . 10 ASN C 1 1
2 1508 1 1 10 ASN CA C -13.790 -8.974 6.620 1.00 . A A . 10 ASN CA 1 1
2 1509 1 1 10 ASN CB C -13.781 -8.974 8.163 1.00 . A A . 10 ASN CB 1 1
2 1510 1 1 10 ASN CG C -14.581 -7.790 8.724 1.00 . A A . 10 ASN CG 1 1
2 1511 1 1 10 ASN H H -12.627 -10.751 6.760 1.00 . A A . 10 ASN H 1 1
2 1512 1 1 10 ASN HA H -14.819 -9.005 6.278 1.00 . A A . 10 ASN HA 1 1
2 1513 1 1 10 ASN HB2 H -14.220 -9.896 8.519 1.00 . A A . 10 ASN HB2 1 1
2 1514 1 1 10 ASN HB3 H -12.761 -8.911 8.518 1.00 . A A . 10 ASN HB3 1 1
2 1515 1 1 10 ASN HD21 H -14.441 -8.400 10.607 1.00 . A A . 10 ASN HD21 1 1
2 1516 1 1 10 ASN HD22 H -15.304 -6.957 10.375 1.00 . A A . 10 ASN HD22 1 1
2 1517 1 1 10 ASN N N -13.082 -10.161 6.123 1.00 . A A . 10 ASN N 1 1
2 1518 1 1 10 ASN ND2 N -14.793 -7.709 10.008 1.00 . A A . 10 ASN ND2 1 1
2 1519 1 1 10 ASN O O -13.808 -6.747 5.695 1.00 . A A . 10 ASN O 1 1
2 1520 1 1 10 ASN OD1 O -15.029 -6.921 7.972 1.00 . A A . 10 ASN OD1 1 1
2 1521 1 1 11 THR C C -11.228 -6.411 4.038 1.00 . A A . 11 THR C 1 1
2 1522 1 1 11 THR CA C -11.055 -6.534 5.552 1.00 . A A . 11 THR CA 1 1
2 1523 1 1 11 THR CB C -9.562 -6.690 5.913 1.00 . A A . 11 THR CB 1 1
2 1524 1 1 11 THR CG2 C -9.392 -6.747 7.447 1.00 . A A . 11 THR CG2 1 1
2 1525 1 1 11 THR H H -11.313 -8.479 6.368 1.00 . A A . 11 THR H 1 1
2 1526 1 1 11 THR HA H -11.432 -5.627 6.019 1.00 . A A . 11 THR HA 1 1
2 1527 1 1 11 THR HB H -9.002 -5.848 5.527 1.00 . A A . 11 THR HB 1 1
2 1528 1 1 11 THR HG1 H -8.106 -7.855 5.362 1.00 . A A . 11 THR HG1 1 1
2 1529 1 1 11 THR HG21 H -8.348 -6.885 7.688 1.00 . A A . 11 THR HG21 1 1
2 1530 1 1 11 THR HG22 H -9.965 -7.573 7.847 1.00 . A A . 11 THR HG22 1 1
2 1531 1 1 11 THR HG23 H -9.742 -5.822 7.885 1.00 . A A . 11 THR HG23 1 1
2 1532 1 1 11 THR N N -11.804 -7.693 6.049 1.00 . A A . 11 THR N 1 1
2 1533 1 1 11 THR O O -11.503 -7.387 3.339 1.00 . A A . 11 THR O 1 1
2 1534 1 1 11 THR OG1 O -9.065 -7.889 5.338 1.00 . A A . 11 THR OG1 1 1
2 1535 1 1 12 LEU C C -9.893 -5.190 1.359 1.00 . A A . 12 LEU C 1 1
2 1536 1 1 12 LEU CA C -11.214 -4.914 2.089 1.00 . A A . 12 LEU CA 1 1
2 1537 1 1 12 LEU CB C -11.653 -3.427 1.900 1.00 . A A . 12 LEU CB 1 1
2 1538 1 1 12 LEU CD1 C -13.582 -3.701 3.574 1.00 . A A . 12 LEU CD1 1 1
2 1539 1 1 12 LEU CD2 C -13.564 -1.752 1.951 1.00 . A A . 12 LEU CD2 1 1
2 1540 1 1 12 LEU CG C -13.186 -3.240 2.146 1.00 . A A . 12 LEU CG 1 1
2 1541 1 1 12 LEU H H -10.845 -4.458 4.141 1.00 . A A . 12 LEU H 1 1
2 1542 1 1 12 LEU HA H -11.973 -5.566 1.659 1.00 . A A . 12 LEU HA 1 1
2 1543 1 1 12 LEU HB2 H -11.107 -2.811 2.600 1.00 . A A . 12 LEU HB2 1 1
2 1544 1 1 12 LEU HB3 H -11.421 -3.094 0.889 1.00 . A A . 12 LEU HB3 1 1
2 1545 1 1 12 LEU HD11 H -14.602 -3.404 3.790 1.00 . A A . 12 LEU HD11 1 1
2 1546 1 1 12 LEU HD12 H -12.921 -3.256 4.305 1.00 . A A . 12 LEU HD12 1 1
2 1547 1 1 12 LEU HD13 H -13.515 -4.776 3.636 1.00 . A A . 12 LEU HD13 1 1
2 1548 1 1 12 LEU HD21 H -14.627 -1.623 2.110 1.00 . A A . 12 LEU HD21 1 1
2 1549 1 1 12 LEU HD22 H -13.313 -1.441 0.946 1.00 . A A . 12 LEU HD22 1 1
2 1550 1 1 12 LEU HD23 H -13.021 -1.145 2.660 1.00 . A A . 12 LEU HD23 1 1
2 1551 1 1 12 LEU HG H -13.730 -3.837 1.426 1.00 . A A . 12 LEU HG 1 1
2 1552 1 1 12 LEU N N -11.064 -5.193 3.531 1.00 . A A . 12 LEU N 1 1
2 1553 1 1 12 LEU O O -9.818 -5.092 0.134 1.00 . A A . 12 LEU O 1 1
2 1554 1 1 13 PHE C C -7.105 -7.279 1.818 1.00 . A A . 13 PHE C 1 1
2 1555 1 1 13 PHE CA C -7.511 -5.823 1.542 1.00 . A A . 13 PHE CA 1 1
2 1556 1 1 13 PHE CB C -6.488 -4.863 2.184 1.00 . A A . 13 PHE CB 1 1
2 1557 1 1 13 PHE CD1 C -6.345 -2.859 0.608 1.00 . A A . 13 PHE CD1 1 1
2 1558 1 1 13 PHE CD2 C -7.678 -2.642 2.632 1.00 . A A . 13 PHE CD2 1 1
2 1559 1 1 13 PHE CE1 C -6.680 -1.547 0.252 1.00 . A A . 13 PHE CE1 1 1
2 1560 1 1 13 PHE CE2 C -8.008 -1.327 2.271 1.00 . A A . 13 PHE CE2 1 1
2 1561 1 1 13 PHE CG C -6.842 -3.417 1.804 1.00 . A A . 13 PHE CG 1 1
2 1562 1 1 13 PHE CZ C -7.508 -0.782 1.081 1.00 . A A . 13 PHE CZ 1 1
2 1563 1 1 13 PHE H H -8.968 -5.596 3.079 1.00 . A A . 13 PHE H 1 1
2 1564 1 1 13 PHE HA H -7.499 -5.668 0.463 1.00 . A A . 13 PHE HA 1 1
2 1565 1 1 13 PHE HB2 H -6.515 -4.985 3.261 1.00 . A A . 13 PHE HB2 1 1
2 1566 1 1 13 PHE HB3 H -5.489 -5.099 1.829 1.00 . A A . 13 PHE HB3 1 1
2 1567 1 1 13 PHE HD1 H -5.699 -3.445 -0.035 1.00 . A A . 13 PHE HD1 1 1
2 1568 1 1 13 PHE HD2 H -8.066 -3.060 3.551 1.00 . A A . 13 PHE HD2 1 1
2 1569 1 1 13 PHE HE1 H -6.294 -1.124 -0.666 1.00 . A A . 13 PHE HE1 1 1
2 1570 1 1 13 PHE HE2 H -8.647 -0.735 2.912 1.00 . A A . 13 PHE HE2 1 1
2 1571 1 1 13 PHE HZ H -7.767 0.232 0.803 1.00 . A A . 13 PHE HZ 1 1
2 1572 1 1 13 PHE N N -8.851 -5.533 2.108 1.00 . A A . 13 PHE N 1 1
2 1573 1 1 13 PHE O O -7.359 -7.820 2.894 1.00 . A A . 13 PHE O 1 1
2 1574 1 1 14 VAL C C -4.531 -9.415 0.505 1.00 . A A . 14 VAL C 1 1
2 1575 1 1 14 VAL CA C -5.994 -9.303 0.937 1.00 . A A . 14 VAL CA 1 1
2 1576 1 1 14 VAL CB C -6.877 -10.221 0.048 1.00 . A A . 14 VAL CB 1 1
2 1577 1 1 14 VAL CG1 C -8.332 -10.216 0.577 1.00 . A A . 14 VAL CG1 1 1
2 1578 1 1 14 VAL CG2 C -6.859 -9.739 -1.426 1.00 . A A . 14 VAL CG2 1 1
2 1579 1 1 14 VAL H H -6.288 -7.413 0.002 1.00 . A A . 14 VAL H 1 1
2 1580 1 1 14 VAL HA H -6.059 -9.655 1.962 1.00 . A A . 14 VAL HA 1 1
2 1581 1 1 14 VAL HB H -6.487 -11.234 0.093 1.00 . A A . 14 VAL HB 1 1
2 1582 1 1 14 VAL HG11 H -8.349 -10.568 1.601 1.00 . A A . 14 VAL HG11 1 1
2 1583 1 1 14 VAL HG12 H -8.943 -10.869 -0.031 1.00 . A A . 14 VAL HG12 1 1
2 1584 1 1 14 VAL HG13 H -8.730 -9.212 0.537 1.00 . A A . 14 VAL HG13 1 1
2 1585 1 1 14 VAL HG21 H -7.143 -8.697 -1.478 1.00 . A A . 14 VAL HG21 1 1
2 1586 1 1 14 VAL HG22 H -7.554 -10.327 -2.012 1.00 . A A . 14 VAL HG22 1 1
2 1587 1 1 14 VAL HG23 H -5.870 -9.863 -1.836 1.00 . A A . 14 VAL HG23 1 1
2 1588 1 1 14 VAL N N -6.459 -7.900 0.836 1.00 . A A . 14 VAL N 1 1
2 1589 1 1 14 VAL O O -4.022 -8.599 -0.263 1.00 . A A . 14 VAL O 1 1
2 1590 1 1 15 ASP C C -2.247 -10.950 -0.804 1.00 . A A . 15 ASP C 1 1
2 1591 1 1 15 ASP CA C -2.452 -10.686 0.694 1.00 . A A . 15 ASP CA 1 1
2 1592 1 1 15 ASP CB C -1.961 -11.897 1.515 1.00 . A A . 15 ASP CB 1 1
2 1593 1 1 15 ASP CG C -2.768 -13.150 1.164 1.00 . A A . 15 ASP CG 1 1
2 1594 1 1 15 ASP H H -4.320 -11.060 1.614 1.00 . A A . 15 ASP H 1 1
2 1595 1 1 15 ASP HA H -1.872 -9.815 0.981 1.00 . A A . 15 ASP HA 1 1
2 1596 1 1 15 ASP HB2 H -0.913 -12.077 1.312 1.00 . A A . 15 ASP HB2 1 1
2 1597 1 1 15 ASP HB3 H -2.087 -11.685 2.565 1.00 . A A . 15 ASP HB3 1 1
2 1598 1 1 15 ASP N N -3.857 -10.444 1.006 1.00 . A A . 15 ASP N 1 1
2 1599 1 1 15 ASP O O -3.066 -11.578 -1.476 1.00 . A A . 15 ASP O 1 1
2 1600 1 1 15 ASP OD1 O -3.943 -13.013 0.861 1.00 . A A . 15 ASP OD1 1 1
2 1601 1 1 15 ASP OD2 O -2.198 -14.227 1.203 1.00 . A A . 15 ASP OD2 1 1
2 1602 1 1 16 GLY C C -1.350 -9.513 -3.592 1.00 . A A . 16 GLY C 1 1
2 1603 1 1 16 GLY CA C -0.787 -10.651 -2.753 1.00 . A A . 16 GLY CA 1 1
2 1604 1 1 16 GLY H H -0.509 -9.980 -0.755 1.00 . A A . 16 GLY H 1 1
2 1605 1 1 16 GLY HA2 H 0.288 -10.656 -2.852 1.00 . A A . 16 GLY HA2 1 1
2 1606 1 1 16 GLY HA3 H -1.173 -11.591 -3.129 1.00 . A A . 16 GLY HA3 1 1
2 1607 1 1 16 GLY N N -1.127 -10.473 -1.334 1.00 . A A . 16 GLY N 1 1
2 1608 1 1 16 GLY O O -0.997 -9.378 -4.763 1.00 . A A . 16 GLY O 1 1
2 1609 1 1 17 GLU C C -1.830 -6.376 -3.773 1.00 . A A . 17 GLU C 1 1
2 1610 1 1 17 GLU CA C -2.816 -7.548 -3.678 1.00 . A A . 17 GLU CA 1 1
2 1611 1 1 17 GLU CB C -4.080 -7.107 -2.908 1.00 . A A . 17 GLU CB 1 1
2 1612 1 1 17 GLU CD C -6.137 -5.611 -2.926 1.00 . A A . 17 GLU CD 1 1
2 1613 1 1 17 GLU CG C -4.846 -5.990 -3.665 1.00 . A A . 17 GLU CG 1 1
2 1614 1 1 17 GLU H H -2.435 -8.869 -2.051 1.00 . A A . 17 GLU H 1 1
2 1615 1 1 17 GLU HA H -3.112 -7.848 -4.682 1.00 . A A . 17 GLU HA 1 1
2 1616 1 1 17 GLU HB2 H -4.727 -7.958 -2.793 1.00 . A A . 17 GLU HB2 1 1
2 1617 1 1 17 GLU HB3 H -3.800 -6.744 -1.926 1.00 . A A . 17 GLU HB3 1 1
2 1618 1 1 17 GLU HG2 H -4.225 -5.111 -3.748 1.00 . A A . 17 GLU HG2 1 1
2 1619 1 1 17 GLU HG3 H -5.097 -6.340 -4.656 1.00 . A A . 17 GLU HG3 1 1
2 1620 1 1 17 GLU N N -2.204 -8.693 -2.987 1.00 . A A . 17 GLU N 1 1
2 1621 1 1 17 GLU O O -1.096 -6.080 -2.831 1.00 . A A . 17 GLU O 1 1
2 1622 1 1 17 GLU OE1 O -6.283 -5.985 -1.770 1.00 . A A . 17 GLU OE1 1 1
2 1623 1 1 17 GLU OE2 O -6.959 -4.943 -3.529 1.00 . A A . 17 GLU OE2 1 1
2 1624 1 1 18 ARG C C -1.649 -3.280 -4.586 1.00 . A A . 18 ARG C 1 1
2 1625 1 1 18 ARG CA C -0.963 -4.535 -5.141 1.00 . A A . 18 ARG CA 1 1
2 1626 1 1 18 ARG CB C -0.696 -4.383 -6.664 1.00 . A A . 18 ARG CB 1 1
2 1627 1 1 18 ARG CD C 1.813 -3.779 -6.831 1.00 . A A . 18 ARG CD 1 1
2 1628 1 1 18 ARG CG C 0.364 -3.257 -6.979 1.00 . A A . 18 ARG CG 1 1
2 1629 1 1 18 ARG CZ C 3.205 -5.563 -7.783 1.00 . A A . 18 ARG CZ 1 1
2 1630 1 1 18 ARG H H -2.447 -5.989 -5.624 1.00 . A A . 18 ARG H 1 1
2 1631 1 1 18 ARG HA H -0.019 -4.679 -4.630 1.00 . A A . 18 ARG HA 1 1
2 1632 1 1 18 ARG HB2 H -0.347 -5.333 -7.050 1.00 . A A . 18 ARG HB2 1 1
2 1633 1 1 18 ARG HB3 H -1.633 -4.143 -7.159 1.00 . A A . 18 ARG HB3 1 1
2 1634 1 1 18 ARG HD2 H 2.507 -2.974 -7.038 1.00 . A A . 18 ARG HD2 1 1
2 1635 1 1 18 ARG HD3 H 1.974 -4.127 -5.822 1.00 . A A . 18 ARG HD3 1 1
2 1636 1 1 18 ARG HE H 1.364 -5.094 -8.434 1.00 . A A . 18 ARG HE 1 1
2 1637 1 1 18 ARG HG2 H 0.231 -2.920 -8.002 1.00 . A A . 18 ARG HG2 1 1
2 1638 1 1 18 ARG HG3 H 0.223 -2.411 -6.320 1.00 . A A . 18 ARG HG3 1 1
2 1639 1 1 18 ARG HH11 H 4.010 -4.563 -6.243 1.00 . A A . 18 ARG HH11 1 1
2 1640 1 1 18 ARG HH12 H 4.997 -5.814 -6.922 1.00 . A A . 18 ARG HH12 1 1
2 1641 1 1 18 ARG HH21 H 2.662 -6.729 -9.319 1.00 . A A . 18 ARG HH21 1 1
2 1642 1 1 18 ARG HH22 H 4.236 -7.038 -8.661 1.00 . A A . 18 ARG HH22 1 1
2 1643 1 1 18 ARG N N -1.836 -5.697 -4.915 1.00 . A A . 18 ARG N 1 1
2 1644 1 1 18 ARG NE N 2.059 -4.869 -7.780 1.00 . A A . 18 ARG NE 1 1
2 1645 1 1 18 ARG NH1 N 4.145 -5.293 -6.914 1.00 . A A . 18 ARG NH1 1 1
2 1646 1 1 18 ARG NH2 N 3.381 -6.517 -8.657 1.00 . A A . 18 ARG NH2 1 1
2 1647 1 1 18 ARG O O -2.814 -3.016 -4.880 1.00 . A A . 18 ARG O 1 1
2 1648 1 1 19 VAL C C -0.435 -0.133 -3.254 1.00 . A A . 19 VAL C 1 1
2 1649 1 1 19 VAL CA C -1.472 -1.247 -3.193 1.00 . A A . 19 VAL CA 1 1
2 1650 1 1 19 VAL CB C -1.896 -1.488 -1.714 1.00 . A A . 19 VAL CB 1 1
2 1651 1 1 19 VAL CG1 C -2.981 -2.591 -1.653 1.00 . A A . 19 VAL CG1 1 1
2 1652 1 1 19 VAL CG2 C -0.672 -1.907 -0.848 1.00 . A A . 19 VAL CG2 1 1
2 1653 1 1 19 VAL H H -0.007 -2.749 -3.589 1.00 . A A . 19 VAL H 1 1
2 1654 1 1 19 VAL HA H -2.343 -0.907 -3.748 1.00 . A A . 19 VAL HA 1 1
2 1655 1 1 19 VAL HB H -2.320 -0.569 -1.312 1.00 . A A . 19 VAL HB 1 1
2 1656 1 1 19 VAL HG11 H -2.575 -3.523 -2.015 1.00 . A A . 19 VAL HG11 1 1
2 1657 1 1 19 VAL HG12 H -3.828 -2.305 -2.263 1.00 . A A . 19 VAL HG12 1 1
2 1658 1 1 19 VAL HG13 H -3.308 -2.719 -0.629 1.00 . A A . 19 VAL HG13 1 1
2 1659 1 1 19 VAL HG21 H 0.006 -1.070 -0.738 1.00 . A A . 19 VAL HG21 1 1
2 1660 1 1 19 VAL HG22 H -0.149 -2.725 -1.323 1.00 . A A . 19 VAL HG22 1 1
2 1661 1 1 19 VAL HG23 H -1.003 -2.212 0.133 1.00 . A A . 19 VAL HG23 1 1
2 1662 1 1 19 VAL N N -0.931 -2.491 -3.792 1.00 . A A . 19 VAL N 1 1
2 1663 1 1 19 VAL O O 0.735 -0.349 -3.573 1.00 . A A . 19 VAL O 1 1
2 1664 1 1 20 LEU C C 0.171 2.811 -1.507 1.00 . A A . 20 LEU C 1 1
2 1665 1 1 20 LEU CA C -0.006 2.270 -2.936 1.00 . A A . 20 LEU CA 1 1
2 1666 1 1 20 LEU CB C -0.633 3.352 -3.844 1.00 . A A . 20 LEU CB 1 1
2 1667 1 1 20 LEU CD1 C -1.591 3.885 -6.129 1.00 . A A . 20 LEU CD1 1 1
2 1668 1 1 20 LEU CD2 C 0.384 2.298 -5.973 1.00 . A A . 20 LEU CD2 1 1
2 1669 1 1 20 LEU CG C -0.921 2.789 -5.271 1.00 . A A . 20 LEU CG 1 1
2 1670 1 1 20 LEU H H -1.820 1.194 -2.685 1.00 . A A . 20 LEU H 1 1
2 1671 1 1 20 LEU HA H 0.983 2.029 -3.316 1.00 . A A . 20 LEU HA 1 1
2 1672 1 1 20 LEU HB2 H -1.564 3.690 -3.404 1.00 . A A . 20 LEU HB2 1 1
2 1673 1 1 20 LEU HB3 H 0.044 4.192 -3.923 1.00 . A A . 20 LEU HB3 1 1
2 1674 1 1 20 LEU HD11 H -2.508 4.199 -5.655 1.00 . A A . 20 LEU HD11 1 1
2 1675 1 1 20 LEU HD12 H -1.815 3.493 -7.110 1.00 . A A . 20 LEU HD12 1 1
2 1676 1 1 20 LEU HD13 H -0.925 4.731 -6.221 1.00 . A A . 20 LEU HD13 1 1
2 1677 1 1 20 LEU HD21 H 1.189 3.000 -5.800 1.00 . A A . 20 LEU HD21 1 1
2 1678 1 1 20 LEU HD22 H 0.222 2.198 -7.040 1.00 . A A . 20 LEU HD22 1 1
2 1679 1 1 20 LEU HD23 H 0.659 1.330 -5.583 1.00 . A A . 20 LEU HD23 1 1
2 1680 1 1 20 LEU HG H -1.610 1.957 -5.186 1.00 . A A . 20 LEU HG 1 1
2 1681 1 1 20 LEU N N -0.879 1.077 -2.931 1.00 . A A . 20 LEU N 1 1
2 1682 1 1 20 LEU O O -0.753 2.819 -0.694 1.00 . A A . 20 LEU O 1 1
2 1683 1 1 21 CYS C C 2.300 5.237 -0.014 1.00 . A A . 21 CYS C 1 1
2 1684 1 1 21 CYS CA C 1.724 3.821 0.125 1.00 . A A . 21 CYS CA 1 1
2 1685 1 1 21 CYS CB C 2.761 2.897 0.800 1.00 . A A . 21 CYS CB 1 1
2 1686 1 1 21 CYS H H 2.084 3.243 -1.894 1.00 . A A . 21 CYS H 1 1
2 1687 1 1 21 CYS HA H 0.846 3.871 0.767 1.00 . A A . 21 CYS HA 1 1
2 1688 1 1 21 CYS HB2 H 3.582 2.723 0.122 1.00 . A A . 21 CYS HB2 1 1
2 1689 1 1 21 CYS HB3 H 3.134 3.352 1.710 1.00 . A A . 21 CYS HB3 1 1
2 1690 1 1 21 CYS HG H 1.416 1.453 1.976 1.00 . A A . 21 CYS HG 1 1
2 1691 1 1 21 CYS N N 1.382 3.271 -1.210 1.00 . A A . 21 CYS N 1 1
2 1692 1 1 21 CYS O O 3.377 5.435 -0.576 1.00 . A A . 21 CYS O 1 1
2 1693 1 1 21 CYS SG S 1.979 1.315 1.213 1.00 . A A . 21 CYS SG 1 1
2 1694 1 1 22 PHE C C 2.800 7.978 1.725 1.00 . A A . 22 PHE C 1 1
2 1695 1 1 22 PHE CA C 2.016 7.632 0.459 1.00 . A A . 22 PHE CA 1 1
2 1696 1 1 22 PHE CB C 0.786 8.555 0.309 1.00 . A A . 22 PHE CB 1 1
2 1697 1 1 22 PHE CD1 C -0.047 9.129 2.656 1.00 . A A . 22 PHE CD1 1 1
2 1698 1 1 22 PHE CD2 C -1.224 7.408 1.401 1.00 . A A . 22 PHE CD2 1 1
2 1699 1 1 22 PHE CE1 C -0.937 8.955 3.723 1.00 . A A . 22 PHE CE1 1 1
2 1700 1 1 22 PHE CE2 C -2.109 7.238 2.473 1.00 . A A . 22 PHE CE2 1 1
2 1701 1 1 22 PHE CG C -0.185 8.357 1.484 1.00 . A A . 22 PHE CG 1 1
2 1702 1 1 22 PHE CZ C -1.966 8.011 3.632 1.00 . A A . 22 PHE CZ 1 1
2 1703 1 1 22 PHE H H 0.729 6.008 0.947 1.00 . A A . 22 PHE H 1 1
2 1704 1 1 22 PHE HA H 2.670 7.793 -0.400 1.00 . A A . 22 PHE HA 1 1
2 1705 1 1 22 PHE HB2 H 1.116 9.591 0.273 1.00 . A A . 22 PHE HB2 1 1
2 1706 1 1 22 PHE HB3 H 0.283 8.323 -0.623 1.00 . A A . 22 PHE HB3 1 1
2 1707 1 1 22 PHE HD1 H 0.747 9.860 2.731 1.00 . A A . 22 PHE HD1 1 1
2 1708 1 1 22 PHE HD2 H -1.338 6.807 0.509 1.00 . A A . 22 PHE HD2 1 1
2 1709 1 1 22 PHE HE1 H -0.826 9.548 4.621 1.00 . A A . 22 PHE HE1 1 1
2 1710 1 1 22 PHE HE2 H -2.904 6.507 2.404 1.00 . A A . 22 PHE HE2 1 1
2 1711 1 1 22 PHE HZ H -2.654 7.880 4.459 1.00 . A A . 22 PHE HZ 1 1
2 1712 1 1 22 PHE N N 1.581 6.224 0.511 1.00 . A A . 22 PHE N 1 1
2 1713 1 1 22 PHE O O 2.613 7.378 2.783 1.00 . A A . 22 PHE O 1 1
2 1714 1 1 23 HIS C C 5.021 10.804 2.556 1.00 . A A . 23 HIS C 1 1
2 1715 1 1 23 HIS CA C 4.519 9.376 2.768 1.00 . A A . 23 HIS CA 1 1
2 1716 1 1 23 HIS CB C 5.707 8.401 2.947 1.00 . A A . 23 HIS CB 1 1
2 1717 1 1 23 HIS CD2 C 7.674 9.355 4.423 1.00 . A A . 23 HIS CD2 1 1
2 1718 1 1 23 HIS CE1 C 6.921 8.766 6.368 1.00 . A A . 23 HIS CE1 1 1
2 1719 1 1 23 HIS CG C 6.477 8.716 4.210 1.00 . A A . 23 HIS CG 1 1
2 1720 1 1 23 HIS H H 3.812 9.403 0.757 1.00 . A A . 23 HIS H 1 1
2 1721 1 1 23 HIS HA H 3.913 9.367 3.671 1.00 . A A . 23 HIS HA 1 1
2 1722 1 1 23 HIS HB2 H 5.327 7.391 3.013 1.00 . A A . 23 HIS HB2 1 1
2 1723 1 1 23 HIS HB3 H 6.371 8.470 2.095 1.00 . A A . 23 HIS HB3 1 1
2 1724 1 1 23 HIS HD1 H 5.177 7.881 5.661 1.00 . A A . 23 HIS HD1 1 1
2 1725 1 1 23 HIS HD2 H 8.298 9.777 3.650 1.00 . A A . 23 HIS HD2 1 1
2 1726 1 1 23 HIS HE1 H 6.828 8.617 7.434 1.00 . A A . 23 HIS HE1 1 1
2 1727 1 1 23 HIS HE2 H 8.738 9.774 6.225 1.00 . A A . 23 HIS HE2 1 1
2 1728 1 1 23 HIS N N 3.699 8.953 1.621 1.00 . A A . 23 HIS N 1 1
2 1729 1 1 23 HIS ND1 N 6.014 8.352 5.466 1.00 . A A . 23 HIS ND1 1 1
2 1730 1 1 23 HIS NE2 N 7.954 9.384 5.787 1.00 . A A . 23 HIS NE2 1 1
2 1731 1 1 23 HIS O O 5.869 11.288 3.306 1.00 . A A . 23 HIS O 1 1
2 1732 1 1 24 GLY C C 4.161 13.385 -0.015 1.00 . A A . 24 GLY C 1 1
2 1733 1 1 24 GLY CA C 4.889 12.854 1.233 1.00 . A A . 24 GLY CA 1 1
2 1734 1 1 24 GLY H H 3.825 11.029 0.981 1.00 . A A . 24 GLY H 1 1
2 1735 1 1 24 GLY HA2 H 4.648 13.486 2.077 1.00 . A A . 24 GLY HA2 1 1
2 1736 1 1 24 GLY HA3 H 5.956 12.889 1.057 1.00 . A A . 24 GLY HA3 1 1
2 1737 1 1 24 GLY N N 4.494 11.477 1.538 1.00 . A A . 24 GLY N 1 1
2 1738 1 1 24 GLY O O 3.219 12.750 -0.488 1.00 . A A . 24 GLY O 1 1
2 1739 1 1 25 PRO C C 3.872 14.132 -2.978 1.00 . A A . 25 PRO C 1 1
2 1740 1 1 25 PRO CA C 3.906 15.101 -1.773 1.00 . A A . 25 PRO CA 1 1
2 1741 1 1 25 PRO CB C 4.777 16.362 -2.073 1.00 . A A . 25 PRO CB 1 1
2 1742 1 1 25 PRO CD C 5.677 15.380 -0.077 1.00 . A A . 25 PRO CD 1 1
2 1743 1 1 25 PRO CG C 5.343 16.732 -0.732 1.00 . A A . 25 PRO CG 1 1
2 1744 1 1 25 PRO HA H 2.899 15.407 -1.527 1.00 . A A . 25 PRO HA 1 1
2 1745 1 1 25 PRO HB2 H 5.584 16.116 -2.766 1.00 . A A . 25 PRO HB2 1 1
2 1746 1 1 25 PRO HB3 H 4.179 17.175 -2.475 1.00 . A A . 25 PRO HB3 1 1
2 1747 1 1 25 PRO HD2 H 6.631 15.003 -0.434 1.00 . A A . 25 PRO HD2 1 1
2 1748 1 1 25 PRO HD3 H 5.678 15.457 1.003 1.00 . A A . 25 PRO HD3 1 1
2 1749 1 1 25 PRO HG2 H 6.234 17.352 -0.838 1.00 . A A . 25 PRO HG2 1 1
2 1750 1 1 25 PRO HG3 H 4.600 17.254 -0.134 1.00 . A A . 25 PRO HG3 1 1
2 1751 1 1 25 PRO N N 4.564 14.508 -0.546 1.00 . A A . 25 PRO N 1 1
2 1752 1 1 25 PRO O O 3.394 14.490 -4.054 1.00 . A A . 25 PRO O 1 1
2 1753 1 1 26 LEU C C 3.976 10.529 -3.356 1.00 . A A . 26 LEU C 1 1
2 1754 1 1 26 LEU CA C 4.420 11.897 -3.878 1.00 . A A . 26 LEU CA 1 1
2 1755 1 1 26 LEU CB C 5.861 11.789 -4.471 1.00 . A A . 26 LEU CB 1 1
2 1756 1 1 26 LEU CD1 C 7.686 13.148 -5.641 1.00 . A A . 26 LEU CD1 1 1
2 1757 1 1 26 LEU CD2 C 5.579 12.581 -6.911 1.00 . A A . 26 LEU CD2 1 1
2 1758 1 1 26 LEU CG C 6.161 12.940 -5.506 1.00 . A A . 26 LEU CG 1 1
2 1759 1 1 26 LEU H H 4.755 12.690 -1.920 1.00 . A A . 26 LEU H 1 1
2 1760 1 1 26 LEU HA H 3.728 12.170 -4.668 1.00 . A A . 26 LEU HA 1 1
2 1761 1 1 26 LEU HB2 H 6.555 11.847 -3.643 1.00 . A A . 26 LEU HB2 1 1
2 1762 1 1 26 LEU HB3 H 5.996 10.824 -4.957 1.00 . A A . 26 LEU HB3 1 1
2 1763 1 1 26 LEU HD11 H 8.146 12.224 -5.959 1.00 . A A . 26 LEU HD11 1 1
2 1764 1 1 26 LEU HD12 H 8.094 13.444 -4.687 1.00 . A A . 26 LEU HD12 1 1
2 1765 1 1 26 LEU HD13 H 7.888 13.923 -6.368 1.00 . A A . 26 LEU HD13 1 1
2 1766 1 1 26 LEU HD21 H 6.032 11.667 -7.270 1.00 . A A . 26 LEU HD21 1 1
2 1767 1 1 26 LEU HD22 H 5.792 13.381 -7.607 1.00 . A A . 26 LEU HD22 1 1
2 1768 1 1 26 LEU HD23 H 4.514 12.444 -6.852 1.00 . A A . 26 LEU HD23 1 1
2 1769 1 1 26 LEU HG H 5.717 13.866 -5.161 1.00 . A A . 26 LEU HG 1 1
2 1770 1 1 26 LEU N N 4.388 12.921 -2.800 1.00 . A A . 26 LEU N 1 1
2 1771 1 1 26 LEU O O 4.149 10.178 -2.189 1.00 . A A . 26 LEU O 1 1
2 1772 1 1 27 ILE C C 3.963 7.372 -4.442 1.00 . A A . 27 ILE C 1 1
2 1773 1 1 27 ILE CA C 2.915 8.395 -3.980 1.00 . A A . 27 ILE CA 1 1
2 1774 1 1 27 ILE CB C 1.559 8.163 -4.713 1.00 . A A . 27 ILE CB 1 1
2 1775 1 1 27 ILE CD1 C -0.756 9.176 -5.097 1.00 . A A . 27 ILE CD1 1 1
2 1776 1 1 27 ILE CG1 C 0.528 9.244 -4.250 1.00 . A A . 27 ILE CG1 1 1
2 1777 1 1 27 ILE CG2 C 1.007 6.744 -4.384 1.00 . A A . 27 ILE CG2 1 1
2 1778 1 1 27 ILE H H 3.299 10.094 -5.181 1.00 . A A . 27 ILE H 1 1
2 1779 1 1 27 ILE HA H 2.749 8.274 -2.908 1.00 . A A . 27 ILE HA 1 1
2 1780 1 1 27 ILE HB H 1.715 8.246 -5.783 1.00 . A A . 27 ILE HB 1 1
2 1781 1 1 27 ILE HD11 H -0.508 9.299 -6.142 1.00 . A A . 27 ILE HD11 1 1
2 1782 1 1 27 ILE HD12 H -1.426 9.965 -4.793 1.00 . A A . 27 ILE HD12 1 1
2 1783 1 1 27 ILE HD13 H -1.237 8.222 -4.951 1.00 . A A . 27 ILE HD13 1 1
2 1784 1 1 27 ILE HG12 H 0.275 9.085 -3.212 1.00 . A A . 27 ILE HG12 1 1
2 1785 1 1 27 ILE HG13 H 0.955 10.233 -4.358 1.00 . A A . 27 ILE HG13 1 1
2 1786 1 1 27 ILE HG21 H 1.688 5.987 -4.741 1.00 . A A . 27 ILE HG21 1 1
2 1787 1 1 27 ILE HG22 H 0.049 6.599 -4.860 1.00 . A A . 27 ILE HG22 1 1
2 1788 1 1 27 ILE HG23 H 0.890 6.645 -3.314 1.00 . A A . 27 ILE HG23 1 1
2 1789 1 1 27 ILE N N 3.406 9.750 -4.270 1.00 . A A . 27 ILE N 1 1
2 1790 1 1 27 ILE O O 4.594 7.516 -5.488 1.00 . A A . 27 ILE O 1 1
2 1791 1 1 28 TYR C C 4.391 3.892 -4.060 1.00 . A A . 28 TYR C 1 1
2 1792 1 1 28 TYR CA C 5.102 5.240 -3.929 1.00 . A A . 28 TYR CA 1 1
2 1793 1 1 28 TYR CB C 6.117 5.195 -2.774 1.00 . A A . 28 TYR CB 1 1
2 1794 1 1 28 TYR CD1 C 6.251 7.610 -1.952 1.00 . A A . 28 TYR CD1 1 1
2 1795 1 1 28 TYR CD2 C 8.040 6.771 -3.374 1.00 . A A . 28 TYR CD2 1 1
2 1796 1 1 28 TYR CE1 C 6.889 8.857 -1.894 1.00 . A A . 28 TYR CE1 1 1
2 1797 1 1 28 TYR CE2 C 8.671 8.020 -3.311 1.00 . A A . 28 TYR CE2 1 1
2 1798 1 1 28 TYR CG C 6.825 6.555 -2.692 1.00 . A A . 28 TYR CG 1 1
2 1799 1 1 28 TYR CZ C 8.096 9.060 -2.572 1.00 . A A . 28 TYR CZ 1 1
2 1800 1 1 28 TYR H H 3.593 6.264 -2.824 1.00 . A A . 28 TYR H 1 1
2 1801 1 1 28 TYR HA H 5.640 5.428 -4.858 1.00 . A A . 28 TYR HA 1 1
2 1802 1 1 28 TYR HB2 H 5.593 4.993 -1.845 1.00 . A A . 28 TYR HB2 1 1
2 1803 1 1 28 TYR HB3 H 6.841 4.407 -2.949 1.00 . A A . 28 TYR HB3 1 1
2 1804 1 1 28 TYR HD1 H 5.317 7.459 -1.427 1.00 . A A . 28 TYR HD1 1 1
2 1805 1 1 28 TYR HD2 H 8.491 5.970 -3.945 1.00 . A A . 28 TYR HD2 1 1
2 1806 1 1 28 TYR HE1 H 6.448 9.664 -1.328 1.00 . A A . 28 TYR HE1 1 1
2 1807 1 1 28 TYR HE2 H 9.600 8.184 -3.836 1.00 . A A . 28 TYR HE2 1 1
2 1808 1 1 28 TYR HH H 8.499 10.776 -3.303 1.00 . A A . 28 TYR HH 1 1
2 1809 1 1 28 TYR N N 4.128 6.322 -3.644 1.00 . A A . 28 TYR N 1 1
2 1810 1 1 28 TYR O O 3.349 3.657 -3.448 1.00 . A A . 28 TYR O 1 1
2 1811 1 1 28 TYR OH O 8.722 10.288 -2.509 1.00 . A A . 28 TYR OH 1 1
2 1812 1 1 29 GLU C C 4.775 0.706 -3.938 1.00 . A A . 29 GLU C 1 1
2 1813 1 1 29 GLU CA C 4.395 1.658 -5.081 1.00 . A A . 29 GLU CA 1 1
2 1814 1 1 29 GLU CB C 4.910 1.101 -6.432 1.00 . A A . 29 GLU CB 1 1
2 1815 1 1 29 GLU CD C 4.683 -0.743 -8.156 1.00 . A A . 29 GLU CD 1 1
2 1816 1 1 29 GLU CG C 4.216 -0.243 -6.786 1.00 . A A . 29 GLU CG 1 1
2 1817 1 1 29 GLU H H 5.795 3.237 -5.318 1.00 . A A . 29 GLU H 1 1
2 1818 1 1 29 GLU HA H 3.310 1.736 -5.135 1.00 . A A . 29 GLU HA 1 1
2 1819 1 1 29 GLU HB2 H 4.700 1.825 -7.208 1.00 . A A . 29 GLU HB2 1 1
2 1820 1 1 29 GLU HB3 H 5.981 0.946 -6.377 1.00 . A A . 29 GLU HB3 1 1
2 1821 1 1 29 GLU HG2 H 4.461 -0.988 -6.043 1.00 . A A . 29 GLU HG2 1 1
2 1822 1 1 29 GLU HG3 H 3.145 -0.099 -6.805 1.00 . A A . 29 GLU HG3 1 1
2 1823 1 1 29 GLU N N 4.967 2.994 -4.855 1.00 . A A . 29 GLU N 1 1
2 1824 1 1 29 GLU O O 5.897 0.718 -3.435 1.00 . A A . 29 GLU O 1 1
2 1825 1 1 29 GLU OE1 O 5.882 -0.741 -8.388 1.00 . A A . 29 GLU OE1 1 1
2 1826 1 1 29 GLU OE2 O 3.836 -1.123 -8.952 1.00 . A A . 29 GLU OE2 1 1
2 1827 1 1 30 ALA C C 3.129 -2.324 -2.678 1.00 . A A . 30 ALA C 1 1
2 1828 1 1 30 ALA CA C 4.035 -1.111 -2.470 1.00 . A A . 30 ALA CA 1 1
2 1829 1 1 30 ALA CB C 3.732 -0.431 -1.130 1.00 . A A . 30 ALA CB 1 1
2 1830 1 1 30 ALA H H 2.949 -0.099 -3.995 1.00 . A A . 30 ALA H 1 1
2 1831 1 1 30 ALA HA H 5.067 -1.454 -2.469 1.00 . A A . 30 ALA HA 1 1
2 1832 1 1 30 ALA HB1 H 3.945 -1.107 -0.323 1.00 . A A . 30 ALA HB1 1 1
2 1833 1 1 30 ALA HB2 H 2.692 -0.143 -1.096 1.00 . A A . 30 ALA HB2 1 1
2 1834 1 1 30 ALA HB3 H 4.349 0.451 -1.028 1.00 . A A . 30 ALA HB3 1 1
2 1835 1 1 30 ALA N N 3.824 -0.139 -3.554 1.00 . A A . 30 ALA N 1 1
2 1836 1 1 30 ALA O O 2.301 -2.338 -3.589 1.00 . A A . 30 ALA O 1 1
2 1837 1 1 31 LYS C C 2.203 -5.231 -0.615 1.00 . A A . 31 LYS C 1 1
2 1838 1 1 31 LYS CA C 2.455 -4.589 -1.987 1.00 . A A . 31 LYS CA 1 1
2 1839 1 1 31 LYS CB C 3.168 -5.594 -2.926 1.00 . A A . 31 LYS CB 1 1
2 1840 1 1 31 LYS CD C 2.930 -7.773 -4.248 1.00 . A A . 31 LYS CD 1 1
2 1841 1 1 31 LYS CE C 4.269 -8.377 -3.723 1.00 . A A . 31 LYS CE 1 1
2 1842 1 1 31 LYS CG C 2.271 -6.831 -3.206 1.00 . A A . 31 LYS CG 1 1
2 1843 1 1 31 LYS H H 3.950 -3.304 -1.148 1.00 . A A . 31 LYS H 1 1
2 1844 1 1 31 LYS HA H 1.487 -4.336 -2.418 1.00 . A A . 31 LYS HA 1 1
2 1845 1 1 31 LYS HB2 H 3.393 -5.096 -3.860 1.00 . A A . 31 LYS HB2 1 1
2 1846 1 1 31 LYS HB3 H 4.092 -5.915 -2.467 1.00 . A A . 31 LYS HB3 1 1
2 1847 1 1 31 LYS HD2 H 2.236 -8.578 -4.476 1.00 . A A . 31 LYS HD2 1 1
2 1848 1 1 31 LYS HD3 H 3.123 -7.217 -5.156 1.00 . A A . 31 LYS HD3 1 1
2 1849 1 1 31 LYS HE2 H 4.218 -8.562 -2.657 1.00 . A A . 31 LYS HE2 1 1
2 1850 1 1 31 LYS HE3 H 4.470 -9.317 -4.229 1.00 . A A . 31 LYS HE3 1 1
2 1851 1 1 31 LYS HG2 H 2.105 -7.377 -2.289 1.00 . A A . 31 LYS HG2 1 1
2 1852 1 1 31 LYS HG3 H 1.314 -6.496 -3.592 1.00 . A A . 31 LYS HG3 1 1
2 1853 1 1 31 LYS HZ1 H 6.090 -7.900 -4.622 1.00 . A A . 31 LYS HZ1 1 1
2 1854 1 1 31 LYS HZ2 H 5.844 -7.152 -3.119 1.00 . A A . 31 LYS HZ2 1 1
2 1855 1 1 31 LYS HZ3 H 5.017 -6.588 -4.492 1.00 . A A . 31 LYS HZ3 1 1
2 1856 1 1 31 LYS N N 3.278 -3.359 -1.859 1.00 . A A . 31 LYS N 1 1
2 1857 1 1 31 LYS NZ N 5.390 -7.433 -4.011 1.00 . A A . 31 LYS NZ 1 1
2 1858 1 1 31 LYS O O 3.056 -5.225 0.272 1.00 . A A . 31 LYS O 1 1
2 1859 1 1 32 VAL C C 1.078 -7.913 0.801 1.00 . A A . 32 VAL C 1 1
2 1860 1 1 32 VAL CA C 0.610 -6.452 0.807 1.00 . A A . 32 VAL CA 1 1
2 1861 1 1 32 VAL CB C -0.943 -6.410 0.974 1.00 . A A . 32 VAL CB 1 1
2 1862 1 1 32 VAL CG1 C -1.347 -6.898 2.389 1.00 . A A . 32 VAL CG1 1 1
2 1863 1 1 32 VAL CG2 C -1.456 -4.970 0.762 1.00 . A A . 32 VAL CG2 1 1
2 1864 1 1 32 VAL H H 0.369 -5.765 -1.189 1.00 . A A . 32 VAL H 1 1
2 1865 1 1 32 VAL HA H 1.067 -5.937 1.648 1.00 . A A . 32 VAL HA 1 1
2 1866 1 1 32 VAL HB H -1.408 -7.057 0.235 1.00 . A A . 32 VAL HB 1 1
2 1867 1 1 32 VAL HG11 H -0.889 -6.264 3.136 1.00 . A A . 32 VAL HG11 1 1
2 1868 1 1 32 VAL HG12 H -1.016 -7.916 2.537 1.00 . A A . 32 VAL HG12 1 1
2 1869 1 1 32 VAL HG13 H -2.422 -6.857 2.496 1.00 . A A . 32 VAL HG13 1 1
2 1870 1 1 32 VAL HG21 H -2.530 -4.940 0.906 1.00 . A A . 32 VAL HG21 1 1
2 1871 1 1 32 VAL HG22 H -1.228 -4.647 -0.240 1.00 . A A . 32 VAL HG22 1 1
2 1872 1 1 32 VAL HG23 H -0.985 -4.309 1.470 1.00 . A A . 32 VAL HG23 1 1
2 1873 1 1 32 VAL N N 1.008 -5.791 -0.445 1.00 . A A . 32 VAL N 1 1
2 1874 1 1 32 VAL O O 0.611 -8.726 0.005 1.00 . A A . 32 VAL O 1 1
2 1875 1 1 33 LEU C C 1.647 -10.482 2.731 1.00 . A A . 33 LEU C 1 1
2 1876 1 1 33 LEU CA C 2.518 -9.640 1.794 1.00 . A A . 33 LEU CA 1 1
2 1877 1 1 33 LEU CB C 4.011 -9.625 2.294 1.00 . A A . 33 LEU CB 1 1
2 1878 1 1 33 LEU CD1 C 6.352 -10.580 2.063 1.00 . A A . 33 LEU CD1 1 1
2 1879 1 1 33 LEU CD2 C 4.354 -12.127 1.797 1.00 . A A . 33 LEU CD2 1 1
2 1880 1 1 33 LEU CG C 4.894 -10.685 1.559 1.00 . A A . 33 LEU CG 1 1
2 1881 1 1 33 LEU H H 2.329 -7.566 2.314 1.00 . A A . 33 LEU H 1 1
2 1882 1 1 33 LEU HA H 2.477 -10.096 0.809 1.00 . A A . 33 LEU HA 1 1
2 1883 1 1 33 LEU HB2 H 4.428 -8.642 2.112 1.00 . A A . 33 LEU HB2 1 1
2 1884 1 1 33 LEU HB3 H 4.054 -9.822 3.359 1.00 . A A . 33 LEU HB3 1 1
2 1885 1 1 33 LEU HD11 H 6.967 -11.301 1.541 1.00 . A A . 33 LEU HD11 1 1
2 1886 1 1 33 LEU HD12 H 6.382 -10.783 3.124 1.00 . A A . 33 LEU HD12 1 1
2 1887 1 1 33 LEU HD13 H 6.730 -9.585 1.875 1.00 . A A . 33 LEU HD13 1 1
2 1888 1 1 33 LEU HD21 H 3.461 -12.280 1.213 1.00 . A A . 33 LEU HD21 1 1
2 1889 1 1 33 LEU HD22 H 4.127 -12.274 2.846 1.00 . A A . 33 LEU HD22 1 1
2 1890 1 1 33 LEU HD23 H 5.092 -12.857 1.489 1.00 . A A . 33 LEU HD23 1 1
2 1891 1 1 33 LEU HG H 4.880 -10.471 0.499 1.00 . A A . 33 LEU HG 1 1
2 1892 1 1 33 LEU N N 1.991 -8.253 1.704 1.00 . A A . 33 LEU N 1 1
2 1893 1 1 33 LEU O O 1.479 -11.683 2.515 1.00 . A A . 33 LEU O 1 1
2 1894 1 1 34 LYS C C -0.687 -9.602 5.439 1.00 . A A . 34 LYS C 1 1
2 1895 1 1 34 LYS CA C 0.277 -10.581 4.763 1.00 . A A . 34 LYS CA 1 1
2 1896 1 1 34 LYS CB C 1.191 -11.301 5.809 1.00 . A A . 34 LYS CB 1 1
2 1897 1 1 34 LYS CD C 1.264 -12.906 7.816 1.00 . A A . 34 LYS CD 1 1
2 1898 1 1 34 LYS CE C 2.620 -13.494 7.352 1.00 . A A . 34 LYS CE 1 1
2 1899 1 1 34 LYS CG C 0.416 -12.386 6.619 1.00 . A A . 34 LYS CG 1 1
2 1900 1 1 34 LYS H H 1.288 -8.903 3.893 1.00 . A A . 34 LYS H 1 1
2 1901 1 1 34 LYS HA H -0.319 -11.328 4.246 1.00 . A A . 34 LYS HA 1 1
2 1902 1 1 34 LYS HB2 H 2.002 -11.773 5.275 1.00 . A A . 34 LYS HB2 1 1
2 1903 1 1 34 LYS HB3 H 1.607 -10.583 6.493 1.00 . A A . 34 LYS HB3 1 1
2 1904 1 1 34 LYS HD2 H 1.445 -12.089 8.505 1.00 . A A . 34 LYS HD2 1 1
2 1905 1 1 34 LYS HD3 H 0.708 -13.678 8.334 1.00 . A A . 34 LYS HD3 1 1
2 1906 1 1 34 LYS HE2 H 2.483 -14.119 6.481 1.00 . A A . 34 LYS HE2 1 1
2 1907 1 1 34 LYS HE3 H 3.314 -12.693 7.117 1.00 . A A . 34 LYS HE3 1 1
2 1908 1 1 34 LYS HG2 H -0.497 -11.962 7.007 1.00 . A A . 34 LYS HG2 1 1
2 1909 1 1 34 LYS HG3 H 0.169 -13.217 5.969 1.00 . A A . 34 LYS HG3 1 1
2 1910 1 1 34 LYS HZ1 H 2.482 -15.005 8.776 1.00 . A A . 34 LYS HZ1 1 1
2 1911 1 1 34 LYS HZ2 H 3.455 -13.696 9.247 1.00 . A A . 34 LYS HZ2 1 1
2 1912 1 1 34 LYS HZ3 H 4.034 -14.818 8.110 1.00 . A A . 34 LYS HZ3 1 1
2 1913 1 1 34 LYS N N 1.117 -9.862 3.780 1.00 . A A . 34 LYS N 1 1
2 1914 1 1 34 LYS NZ N 3.191 -14.315 8.455 1.00 . A A . 34 LYS NZ 1 1
2 1915 1 1 34 LYS O O -0.437 -8.398 5.506 1.00 . A A . 34 LYS O 1 1
2 1916 1 1 35 THR C C -3.429 -10.080 7.788 1.00 . A A . 35 THR C 1 1
2 1917 1 1 35 THR CA C -2.818 -9.321 6.614 1.00 . A A . 35 THR CA 1 1
2 1918 1 1 35 THR CB C -3.930 -8.960 5.607 1.00 . A A . 35 THR CB 1 1
2 1919 1 1 35 THR CG2 C -4.432 -10.217 4.867 1.00 . A A . 35 THR CG2 1 1
2 1920 1 1 35 THR H H -1.928 -11.104 5.849 1.00 . A A . 35 THR H 1 1
2 1921 1 1 35 THR HA H -2.382 -8.398 6.998 1.00 . A A . 35 THR HA 1 1
2 1922 1 1 35 THR HB H -3.545 -8.256 4.876 1.00 . A A . 35 THR HB 1 1
2 1923 1 1 35 THR HG1 H -5.110 -8.812 7.143 1.00 . A A . 35 THR HG1 1 1
2 1924 1 1 35 THR HG21 H -5.273 -9.945 4.250 1.00 . A A . 35 THR HG21 1 1
2 1925 1 1 35 THR HG22 H -4.745 -10.970 5.571 1.00 . A A . 35 THR HG22 1 1
2 1926 1 1 35 THR HG23 H -3.647 -10.618 4.242 1.00 . A A . 35 THR HG23 1 1
2 1927 1 1 35 THR N N -1.795 -10.138 5.939 1.00 . A A . 35 THR N 1 1
2 1928 1 1 35 THR O O -3.593 -11.300 7.742 1.00 . A A . 35 THR O 1 1
2 1929 1 1 35 THR OG1 O -5.013 -8.361 6.301 1.00 . A A . 35 THR OG1 1 1
2 1930 1 1 36 LYS C C -5.894 -9.521 10.152 1.00 . A A . 36 LYS C 1 1
2 1931 1 1 36 LYS CA C -4.418 -9.974 10.030 1.00 . A A . 36 LYS CA 1 1
2 1932 1 1 36 LYS CB C -3.603 -9.590 11.293 1.00 . A A . 36 LYS CB 1 1
2 1933 1 1 36 LYS CD C -3.269 -10.014 13.778 1.00 . A A . 36 LYS CD 1 1
2 1934 1 1 36 LYS CE C -3.779 -10.791 15.005 1.00 . A A . 36 LYS CE 1 1
2 1935 1 1 36 LYS CG C -4.137 -10.339 12.543 1.00 . A A . 36 LYS CG 1 1
2 1936 1 1 36 LYS H H -3.633 -8.378 8.810 1.00 . A A . 36 LYS H 1 1
2 1937 1 1 36 LYS HA H -4.392 -11.055 9.950 1.00 . A A . 36 LYS HA 1 1
2 1938 1 1 36 LYS HB2 H -2.568 -9.859 11.132 1.00 . A A . 36 LYS HB2 1 1
2 1939 1 1 36 LYS HB3 H -3.665 -8.536 11.452 1.00 . A A . 36 LYS HB3 1 1
2 1940 1 1 36 LYS HD2 H -2.241 -10.295 13.583 1.00 . A A . 36 LYS HD2 1 1
2 1941 1 1 36 LYS HD3 H -3.315 -8.954 13.984 1.00 . A A . 36 LYS HD3 1 1
2 1942 1 1 36 LYS HE2 H -4.801 -10.511 15.217 1.00 . A A . 36 LYS HE2 1 1
2 1943 1 1 36 LYS HE3 H -3.730 -11.855 14.810 1.00 . A A . 36 LYS HE3 1 1
2 1944 1 1 36 LYS HG2 H -5.159 -10.041 12.736 1.00 . A A . 36 LYS HG2 1 1
2 1945 1 1 36 LYS HG3 H -4.105 -11.405 12.360 1.00 . A A . 36 LYS HG3 1 1
2 1946 1 1 36 LYS HZ1 H -3.519 -10.376 17.024 1.00 . A A . 36 LYS HZ1 1 1
2 1947 1 1 36 LYS HZ2 H -2.431 -9.567 16.005 1.00 . A A . 36 LYS HZ2 1 1
2 1948 1 1 36 LYS HZ3 H -2.227 -11.225 16.318 1.00 . A A . 36 LYS HZ3 1 1
2 1949 1 1 36 LYS N N -3.791 -9.345 8.834 1.00 . A A . 36 LYS N 1 1
2 1950 1 1 36 LYS NZ N -2.925 -10.466 16.177 1.00 . A A . 36 LYS NZ 1 1
2 1951 1 1 36 LYS O O -6.162 -8.605 10.930 1.00 . A A . 36 LYS O 1 1
2 1952 1 1 37 PRO C C -8.992 -10.257 10.756 1.00 . A A . 37 PRO C 1 1
2 1953 1 1 37 PRO CA C -8.278 -9.689 9.526 1.00 . A A . 37 PRO CA 1 1
2 1954 1 1 37 PRO CB C -8.851 -10.251 8.203 1.00 . A A . 37 PRO CB 1 1
2 1955 1 1 37 PRO CD C -6.676 -11.259 8.499 1.00 . A A . 37 PRO CD 1 1
2 1956 1 1 37 PRO CG C -8.132 -11.560 8.057 1.00 . A A . 37 PRO CG 1 1
2 1957 1 1 37 PRO HA H -8.363 -8.607 9.527 1.00 . A A . 37 PRO HA 1 1
2 1958 1 1 37 PRO HB2 H -9.931 -10.389 8.258 1.00 . A A . 37 PRO HB2 1 1
2 1959 1 1 37 PRO HB3 H -8.602 -9.598 7.371 1.00 . A A . 37 PRO HB3 1 1
2 1960 1 1 37 PRO HD2 H -6.246 -12.124 8.992 1.00 . A A . 37 PRO HD2 1 1
2 1961 1 1 37 PRO HD3 H -6.063 -10.961 7.660 1.00 . A A . 37 PRO HD3 1 1
2 1962 1 1 37 PRO HG2 H -8.587 -12.312 8.709 1.00 . A A . 37 PRO HG2 1 1
2 1963 1 1 37 PRO HG3 H -8.154 -11.908 7.029 1.00 . A A . 37 PRO HG3 1 1
2 1964 1 1 37 PRO N N -6.824 -10.112 9.453 1.00 . A A . 37 PRO N 1 1
2 1965 1 1 37 PRO O O -10.217 -10.192 10.862 1.00 . A A . 37 PRO O 1 1
2 1966 1 1 38 ASP C C -9.339 -10.321 13.848 1.00 . A A . 38 ASP C 1 1
2 1967 1 1 38 ASP CA C -8.773 -11.400 12.916 1.00 . A A . 38 ASP CA 1 1
2 1968 1 1 38 ASP CB C -7.660 -12.193 13.628 1.00 . A A . 38 ASP CB 1 1
2 1969 1 1 38 ASP CG C -8.213 -12.944 14.844 1.00 . A A . 38 ASP CG 1 1
2 1970 1 1 38 ASP H H -7.255 -10.834 11.546 1.00 . A A . 38 ASP H 1 1
2 1971 1 1 38 ASP HA H -9.573 -12.085 12.653 1.00 . A A . 38 ASP HA 1 1
2 1972 1 1 38 ASP HB2 H -7.239 -12.906 12.935 1.00 . A A . 38 ASP HB2 1 1
2 1973 1 1 38 ASP HB3 H -6.882 -11.514 13.950 1.00 . A A . 38 ASP HB3 1 1
2 1974 1 1 38 ASP N N -8.223 -10.812 11.689 1.00 . A A . 38 ASP N 1 1
2 1975 1 1 38 ASP O O -9.824 -10.622 14.939 1.00 . A A . 38 ASP O 1 1
2 1976 1 1 38 ASP OD1 O -9.278 -13.529 14.717 1.00 . A A . 38 ASP OD1 1 1
2 1977 1 1 38 ASP OD2 O -7.567 -12.924 15.879 1.00 . A A . 38 ASP OD2 1 1
2 1978 1 1 39 ALA C C -9.986 -6.687 13.396 1.00 . A A . 39 ALA C 1 1
2 1979 1 1 39 ALA CA C -9.784 -7.948 14.241 1.00 . A A . 39 ALA CA 1 1
2 1980 1 1 39 ALA CB C -8.784 -7.661 15.378 1.00 . A A . 39 ALA CB 1 1
2 1981 1 1 39 ALA H H -8.882 -8.883 12.544 1.00 . A A . 39 ALA H 1 1
2 1982 1 1 39 ALA HA H -10.742 -8.218 14.679 1.00 . A A . 39 ALA HA 1 1
2 1983 1 1 39 ALA HB1 H -8.656 -8.552 15.977 1.00 . A A . 39 ALA HB1 1 1
2 1984 1 1 39 ALA HB2 H -9.155 -6.860 16.005 1.00 . A A . 39 ALA HB2 1 1
2 1985 1 1 39 ALA HB3 H -7.829 -7.376 14.958 1.00 . A A . 39 ALA HB3 1 1
2 1986 1 1 39 ALA N N -9.278 -9.064 13.421 1.00 . A A . 39 ALA N 1 1
2 1987 1 1 39 ALA O O -9.411 -6.539 12.318 1.00 . A A . 39 ALA O 1 1
2 1988 1 1 40 THR C C -11.201 -3.294 14.197 1.00 . A A . 40 THR C 1 1
2 1989 1 1 40 THR CA C -11.097 -4.490 13.193 1.00 . A A . 40 THR CA 1 1
2 1990 1 1 40 THR CB C -12.445 -4.624 12.445 1.00 . A A . 40 THR CB 1 1
2 1991 1 1 40 THR CG2 C -12.418 -5.833 11.482 1.00 . A A . 40 THR CG2 1 1
2 1992 1 1 40 THR H H -11.229 -5.943 14.762 1.00 . A A . 40 THR H 1 1
2 1993 1 1 40 THR HA H -10.335 -4.306 12.461 1.00 . A A . 40 THR HA 1 1
2 1994 1 1 40 THR HB H -12.634 -3.720 11.876 1.00 . A A . 40 THR HB 1 1
2 1995 1 1 40 THR HG1 H -13.414 -5.689 13.752 1.00 . A A . 40 THR HG1 1 1
2 1996 1 1 40 THR HG21 H -11.545 -5.778 10.842 1.00 . A A . 40 THR HG21 1 1
2 1997 1 1 40 THR HG22 H -13.310 -5.829 10.870 1.00 . A A . 40 THR HG22 1 1
2 1998 1 1 40 THR HG23 H -12.387 -6.749 12.052 1.00 . A A . 40 THR HG23 1 1
2 1999 1 1 40 THR N N -10.800 -5.765 13.899 1.00 . A A . 40 THR N 1 1
2 2000 1 1 40 THR O O -12.090 -3.332 15.048 1.00 . A A . 40 THR O 1 1
2 2001 1 1 40 THR OG1 O -13.489 -4.803 13.393 1.00 . A A . 40 THR OG1 1 1
2 2002 1 1 41 PRO C C -8.087 -3.060 13.451 1.00 . A A . 41 PRO C 1 1
2 2003 1 1 41 PRO CA C -9.232 -2.089 13.153 1.00 . A A . 41 PRO CA 1 1
2 2004 1 1 41 PRO CB C -8.816 -0.608 13.388 1.00 . A A . 41 PRO CB 1 1
2 2005 1 1 41 PRO CD C -10.439 -1.126 15.066 1.00 . A A . 41 PRO CD 1 1
2 2006 1 1 41 PRO CG C -9.090 -0.413 14.846 1.00 . A A . 41 PRO CG 1 1
2 2007 1 1 41 PRO HA H -9.568 -2.207 12.132 1.00 . A A . 41 PRO HA 1 1
2 2008 1 1 41 PRO HB2 H -7.765 -0.442 13.150 1.00 . A A . 41 PRO HB2 1 1
2 2009 1 1 41 PRO HB3 H -9.438 0.063 12.798 1.00 . A A . 41 PRO HB3 1 1
2 2010 1 1 41 PRO HD2 H -10.543 -1.453 16.097 1.00 . A A . 41 PRO HD2 1 1
2 2011 1 1 41 PRO HD3 H -11.267 -0.484 14.788 1.00 . A A . 41 PRO HD3 1 1
2 2012 1 1 41 PRO HG2 H -8.303 -0.881 15.445 1.00 . A A . 41 PRO HG2 1 1
2 2013 1 1 41 PRO HG3 H -9.170 0.640 15.096 1.00 . A A . 41 PRO HG3 1 1
2 2014 1 1 41 PRO N N -10.372 -2.289 14.132 1.00 . A A . 41 PRO N 1 1
2 2015 1 1 41 PRO O O -8.126 -3.833 14.407 1.00 . A A . 41 PRO O 1 1
2 2016 1 1 42 VAL C C -4.715 -3.463 11.936 1.00 . A A . 42 VAL C 1 1
2 2017 1 1 42 VAL CA C -5.895 -3.914 12.796 1.00 . A A . 42 VAL CA 1 1
2 2018 1 1 42 VAL CB C -6.332 -5.370 12.454 1.00 . A A . 42 VAL CB 1 1
2 2019 1 1 42 VAL CG1 C -6.736 -5.463 10.950 1.00 . A A . 42 VAL CG1 1 1
2 2020 1 1 42 VAL CG2 C -5.201 -6.398 12.796 1.00 . A A . 42 VAL CG2 1 1
2 2021 1 1 42 VAL H H -7.077 -2.377 11.868 1.00 . A A . 42 VAL H 1 1
2 2022 1 1 42 VAL HA H -5.579 -3.876 13.835 1.00 . A A . 42 VAL HA 1 1
2 2023 1 1 42 VAL HB H -7.207 -5.608 13.048 1.00 . A A . 42 VAL HB 1 1
2 2024 1 1 42 VAL HG11 H -7.206 -6.415 10.754 1.00 . A A . 42 VAL HG11 1 1
2 2025 1 1 42 VAL HG12 H -5.858 -5.369 10.327 1.00 . A A . 42 VAL HG12 1 1
2 2026 1 1 42 VAL HG13 H -7.432 -4.671 10.704 1.00 . A A . 42 VAL HG13 1 1
2 2027 1 1 42 VAL HG21 H -5.627 -7.386 12.907 1.00 . A A . 42 VAL HG21 1 1
2 2028 1 1 42 VAL HG22 H -4.711 -6.132 13.724 1.00 . A A . 42 VAL HG22 1 1
2 2029 1 1 42 VAL HG23 H -4.474 -6.419 12.008 1.00 . A A . 42 VAL HG23 1 1
2 2030 1 1 42 VAL N N -7.054 -3.012 12.615 1.00 . A A . 42 VAL N 1 1
2 2031 1 1 42 VAL O O -4.823 -2.492 11.188 1.00 . A A . 42 VAL O 1 1
2 2032 1 1 43 GLU C C -2.283 -4.733 10.046 1.00 . A A . 43 GLU C 1 1
2 2033 1 1 43 GLU CA C -2.356 -3.843 11.307 1.00 . A A . 43 GLU CA 1 1
2 2034 1 1 43 GLU CB C -1.117 -4.077 12.202 1.00 . A A . 43 GLU CB 1 1
2 2035 1 1 43 GLU CD C 0.121 -5.744 13.646 1.00 . A A . 43 GLU CD 1 1
2 2036 1 1 43 GLU CG C -1.087 -5.531 12.733 1.00 . A A . 43 GLU CG 1 1
2 2037 1 1 43 GLU H H -3.557 -4.904 12.678 1.00 . A A . 43 GLU H 1 1
2 2038 1 1 43 GLU HA H -2.356 -2.801 10.989 1.00 . A A . 43 GLU HA 1 1
2 2039 1 1 43 GLU HB2 H -0.216 -3.884 11.632 1.00 . A A . 43 GLU HB2 1 1
2 2040 1 1 43 GLU HB3 H -1.154 -3.393 13.043 1.00 . A A . 43 GLU HB3 1 1
2 2041 1 1 43 GLU HG2 H -1.989 -5.728 13.292 1.00 . A A . 43 GLU HG2 1 1
2 2042 1 1 43 GLU HG3 H -1.024 -6.223 11.907 1.00 . A A . 43 GLU HG3 1 1
2 2043 1 1 43 GLU N N -3.579 -4.138 12.066 1.00 . A A . 43 GLU N 1 1
2 2044 1 1 43 GLU O O -2.943 -5.763 9.912 1.00 . A A . 43 GLU O 1 1
2 2045 1 1 43 GLU OE1 O 1.153 -5.149 13.385 1.00 . A A . 43 GLU OE1 1 1
2 2046 1 1 43 GLU OE2 O -0.006 -6.506 14.591 1.00 . A A . 43 GLU OE2 1 1
2 2047 1 1 44 TYR C C 0.235 -5.086 7.460 1.00 . A A . 44 TYR C 1 1
2 2048 1 1 44 TYR CA C -1.261 -5.007 7.822 1.00 . A A . 44 TYR CA 1 1
2 2049 1 1 44 TYR CB C -2.047 -4.250 6.734 1.00 . A A . 44 TYR CB 1 1
2 2050 1 1 44 TYR CD1 C -4.113 -3.378 7.971 1.00 . A A . 44 TYR CD1 1 1
2 2051 1 1 44 TYR CD2 C -4.378 -5.290 6.491 1.00 . A A . 44 TYR CD2 1 1
2 2052 1 1 44 TYR CE1 C -5.478 -3.443 8.286 1.00 . A A . 44 TYR CE1 1 1
2 2053 1 1 44 TYR CE2 C -5.741 -5.345 6.811 1.00 . A A . 44 TYR CE2 1 1
2 2054 1 1 44 TYR CG C -3.550 -4.303 7.067 1.00 . A A . 44 TYR CG 1 1
2 2055 1 1 44 TYR CZ C -6.289 -4.424 7.707 1.00 . A A . 44 TYR CZ 1 1
2 2056 1 1 44 TYR H H -0.949 -3.472 9.247 1.00 . A A . 44 TYR H 1 1
2 2057 1 1 44 TYR HA H -1.643 -6.027 7.881 1.00 . A A . 44 TYR HA 1 1
2 2058 1 1 44 TYR HB2 H -1.709 -3.219 6.711 1.00 . A A . 44 TYR HB2 1 1
2 2059 1 1 44 TYR HB3 H -1.864 -4.701 5.765 1.00 . A A . 44 TYR HB3 1 1
2 2060 1 1 44 TYR HD1 H -3.493 -2.615 8.422 1.00 . A A . 44 TYR HD1 1 1
2 2061 1 1 44 TYR HD2 H -3.962 -6.004 5.798 1.00 . A A . 44 TYR HD2 1 1
2 2062 1 1 44 TYR HE1 H -5.910 -2.737 8.979 1.00 . A A . 44 TYR HE1 1 1
2 2063 1 1 44 TYR HE2 H -6.372 -6.102 6.366 1.00 . A A . 44 TYR HE2 1 1
2 2064 1 1 44 TYR HH H -7.986 -3.594 7.978 1.00 . A A . 44 TYR HH 1 1
2 2065 1 1 44 TYR N N -1.455 -4.299 9.100 1.00 . A A . 44 TYR N 1 1
2 2066 1 1 44 TYR O O 1.017 -4.169 7.706 1.00 . A A . 44 TYR O 1 1
2 2067 1 1 44 TYR OH O -7.631 -4.484 8.021 1.00 . A A . 44 TYR OH 1 1
2 2068 1 1 45 TYR C C 2.264 -5.886 5.055 1.00 . A A . 45 TYR C 1 1
2 2069 1 1 45 TYR CA C 2.031 -6.416 6.461 1.00 . A A . 45 TYR CA 1 1
2 2070 1 1 45 TYR CB C 2.405 -7.915 6.498 1.00 . A A . 45 TYR CB 1 1
2 2071 1 1 45 TYR CD1 C 4.675 -7.933 5.288 1.00 . A A . 45 TYR CD1 1 1
2 2072 1 1 45 TYR CD2 C 4.637 -8.476 7.655 1.00 . A A . 45 TYR CD2 1 1
2 2073 1 1 45 TYR CE1 C 6.064 -8.126 5.275 1.00 . A A . 45 TYR CE1 1 1
2 2074 1 1 45 TYR CE2 C 6.025 -8.663 7.632 1.00 . A A . 45 TYR CE2 1 1
2 2075 1 1 45 TYR CG C 3.945 -8.107 6.483 1.00 . A A . 45 TYR CG 1 1
2 2076 1 1 45 TYR CZ C 6.735 -8.489 6.444 1.00 . A A . 45 TYR CZ 1 1
2 2077 1 1 45 TYR H H -0.061 -6.906 6.685 1.00 . A A . 45 TYR H 1 1
2 2078 1 1 45 TYR HA H 2.683 -5.881 7.158 1.00 . A A . 45 TYR HA 1 1
2 2079 1 1 45 TYR HB2 H 1.980 -8.350 7.391 1.00 . A A . 45 TYR HB2 1 1
2 2080 1 1 45 TYR HB3 H 1.987 -8.411 5.638 1.00 . A A . 45 TYR HB3 1 1
2 2081 1 1 45 TYR HD1 H 4.171 -7.648 4.381 1.00 . A A . 45 TYR HD1 1 1
2 2082 1 1 45 TYR HD2 H 4.096 -8.610 8.574 1.00 . A A . 45 TYR HD2 1 1
2 2083 1 1 45 TYR HE1 H 6.621 -7.991 4.358 1.00 . A A . 45 TYR HE1 1 1
2 2084 1 1 45 TYR HE2 H 6.549 -8.944 8.535 1.00 . A A . 45 TYR HE2 1 1
2 2085 1 1 45 TYR HH H 8.477 -8.061 5.793 1.00 . A A . 45 TYR HH 1 1
2 2086 1 1 45 TYR N N 0.606 -6.210 6.853 1.00 . A A . 45 TYR N 1 1
2 2087 1 1 45 TYR O O 1.732 -6.429 4.088 1.00 . A A . 45 TYR O 1 1
2 2088 1 1 45 TYR OH O 8.102 -8.678 6.426 1.00 . A A . 45 TYR OH 1 1
2 2089 1 1 46 ILE C C 4.861 -3.854 3.571 1.00 . A A . 46 ILE C 1 1
2 2090 1 1 46 ILE CA C 3.387 -4.234 3.640 1.00 . A A . 46 ILE CA 1 1
2 2091 1 1 46 ILE CB C 2.477 -2.978 3.419 1.00 . A A . 46 ILE CB 1 1
2 2092 1 1 46 ILE CD1 C 0.016 -2.234 3.501 1.00 . A A . 46 ILE CD1 1 1
2 2093 1 1 46 ILE CG1 C 1.014 -3.326 3.876 1.00 . A A . 46 ILE CG1 1 1
2 2094 1 1 46 ILE CG2 C 2.512 -2.545 1.921 1.00 . A A . 46 ILE CG2 1 1
2 2095 1 1 46 ILE H H 3.471 -4.454 5.755 1.00 . A A . 46 ILE H 1 1
2 2096 1 1 46 ILE HA H 3.194 -4.951 2.840 1.00 . A A . 46 ILE HA 1 1
2 2097 1 1 46 ILE HB H 2.846 -2.153 4.031 1.00 . A A . 46 ILE HB 1 1
2 2098 1 1 46 ILE HD11 H -0.118 -2.228 2.432 1.00 . A A . 46 ILE HD11 1 1
2 2099 1 1 46 ILE HD12 H 0.387 -1.277 3.827 1.00 . A A . 46 ILE HD12 1 1
2 2100 1 1 46 ILE HD13 H -0.926 -2.446 3.978 1.00 . A A . 46 ILE HD13 1 1
2 2101 1 1 46 ILE HG12 H 0.698 -4.248 3.414 1.00 . A A . 46 ILE HG12 1 1
2 2102 1 1 46 ILE HG13 H 0.992 -3.445 4.955 1.00 . A A . 46 ILE HG13 1 1
2 2103 1 1 46 ILE HG21 H 1.981 -3.268 1.323 1.00 . A A . 46 ILE HG21 1 1
2 2104 1 1 46 ILE HG22 H 3.530 -2.484 1.583 1.00 . A A . 46 ILE HG22 1 1
2 2105 1 1 46 ILE HG23 H 2.045 -1.576 1.800 1.00 . A A . 46 ILE HG23 1 1
2 2106 1 1 46 ILE N N 3.078 -4.841 4.946 1.00 . A A . 46 ILE N 1 1
2 2107 1 1 46 ILE O O 5.480 -3.507 4.577 1.00 . A A . 46 ILE O 1 1
2 2108 1 1 47 HIS C C 6.972 -2.877 0.766 1.00 . A A . 47 HIS C 1 1
2 2109 1 1 47 HIS CA C 6.837 -3.574 2.128 1.00 . A A . 47 HIS CA 1 1
2 2110 1 1 47 HIS CB C 7.700 -4.854 2.168 1.00 . A A . 47 HIS CB 1 1
2 2111 1 1 47 HIS CD2 C 6.003 -6.462 0.952 1.00 . A A . 47 HIS CD2 1 1
2 2112 1 1 47 HIS CE1 C 7.323 -7.181 -0.607 1.00 . A A . 47 HIS CE1 1 1
2 2113 1 1 47 HIS CG C 7.216 -5.845 1.140 1.00 . A A . 47 HIS CG 1 1
2 2114 1 1 47 HIS H H 4.885 -4.198 1.611 1.00 . A A . 47 HIS H 1 1
2 2115 1 1 47 HIS HA H 7.197 -2.887 2.894 1.00 . A A . 47 HIS HA 1 1
2 2116 1 1 47 HIS HB2 H 8.733 -4.603 1.962 1.00 . A A . 47 HIS HB2 1 1
2 2117 1 1 47 HIS HB3 H 7.635 -5.300 3.150 1.00 . A A . 47 HIS HB3 1 1
2 2118 1 1 47 HIS HD1 H 8.977 -6.070 -0.012 1.00 . A A . 47 HIS HD1 1 1
2 2119 1 1 47 HIS HD2 H 5.126 -6.316 1.567 1.00 . A A . 47 HIS HD2 1 1
2 2120 1 1 47 HIS HE1 H 7.711 -7.713 -1.464 1.00 . A A . 47 HIS HE1 1 1
2 2121 1 1 47 HIS HE2 H 5.359 -7.868 -0.517 1.00 . A A . 47 HIS HE2 1 1
2 2122 1 1 47 HIS N N 5.432 -3.913 2.373 1.00 . A A . 47 HIS N 1 1
2 2123 1 1 47 HIS ND1 N 8.041 -6.320 0.134 1.00 . A A . 47 HIS ND1 1 1
2 2124 1 1 47 HIS NE2 N 6.074 -7.305 -0.153 1.00 . A A . 47 HIS NE2 1 1
2 2125 1 1 47 HIS O O 6.238 -3.162 -0.183 1.00 . A A . 47 HIS O 1 1
2 2126 1 1 48 TYR C C 8.644 -2.187 -1.689 1.00 . A A . 48 TYR C 1 1
2 2127 1 1 48 TYR CA C 8.173 -1.227 -0.581 1.00 . A A . 48 TYR CA 1 1
2 2128 1 1 48 TYR CB C 9.229 -0.133 -0.324 1.00 . A A . 48 TYR CB 1 1
2 2129 1 1 48 TYR CD1 C 7.710 1.804 0.338 1.00 . A A . 48 TYR CD1 1 1
2 2130 1 1 48 TYR CD2 C 9.151 0.849 2.051 1.00 . A A . 48 TYR CD2 1 1
2 2131 1 1 48 TYR CE1 C 7.202 2.713 1.278 1.00 . A A . 48 TYR CE1 1 1
2 2132 1 1 48 TYR CE2 C 8.637 1.761 2.984 1.00 . A A . 48 TYR CE2 1 1
2 2133 1 1 48 TYR CG C 8.690 0.866 0.717 1.00 . A A . 48 TYR CG 1 1
2 2134 1 1 48 TYR CZ C 7.665 2.691 2.597 1.00 . A A . 48 TYR CZ 1 1
2 2135 1 1 48 TYR H H 8.487 -1.779 1.451 1.00 . A A . 48 TYR H 1 1
2 2136 1 1 48 TYR HA H 7.246 -0.752 -0.898 1.00 . A A . 48 TYR HA 1 1
2 2137 1 1 48 TYR HB2 H 10.139 -0.599 0.032 1.00 . A A . 48 TYR HB2 1 1
2 2138 1 1 48 TYR HB3 H 9.438 0.391 -1.249 1.00 . A A . 48 TYR HB3 1 1
2 2139 1 1 48 TYR HD1 H 7.347 1.828 -0.682 1.00 . A A . 48 TYR HD1 1 1
2 2140 1 1 48 TYR HD2 H 9.902 0.136 2.359 1.00 . A A . 48 TYR HD2 1 1
2 2141 1 1 48 TYR HE1 H 6.451 3.431 0.984 1.00 . A A . 48 TYR HE1 1 1
2 2142 1 1 48 TYR HE2 H 8.990 1.748 4.006 1.00 . A A . 48 TYR HE2 1 1
2 2143 1 1 48 TYR HH H 7.590 3.423 4.359 1.00 . A A . 48 TYR HH 1 1
2 2144 1 1 48 TYR N N 7.934 -1.967 0.665 1.00 . A A . 48 TYR N 1 1
2 2145 1 1 48 TYR O O 9.478 -3.064 -1.466 1.00 . A A . 48 TYR O 1 1
2 2146 1 1 48 TYR OH O 7.158 3.586 3.519 1.00 . A A . 48 TYR OH 1 1
2 2147 1 1 49 ALA C C 9.923 -2.718 -4.410 1.00 . A A . 49 ALA C 1 1
2 2148 1 1 49 ALA CA C 8.444 -2.876 -4.031 1.00 . A A . 49 ALA CA 1 1
2 2149 1 1 49 ALA CB C 7.554 -2.510 -5.235 1.00 . A A . 49 ALA CB 1 1
2 2150 1 1 49 ALA H H 7.436 -1.305 -3.010 1.00 . A A . 49 ALA H 1 1
2 2151 1 1 49 ALA HA H 8.256 -3.911 -3.766 1.00 . A A . 49 ALA HA 1 1
2 2152 1 1 49 ALA HB1 H 7.781 -3.156 -6.074 1.00 . A A . 49 ALA HB1 1 1
2 2153 1 1 49 ALA HB2 H 7.728 -1.481 -5.518 1.00 . A A . 49 ALA HB2 1 1
2 2154 1 1 49 ALA HB3 H 6.513 -2.630 -4.963 1.00 . A A . 49 ALA HB3 1 1
2 2155 1 1 49 ALA N N 8.095 -2.020 -2.888 1.00 . A A . 49 ALA N 1 1
2 2156 1 1 49 ALA O O 10.477 -1.620 -4.369 1.00 . A A . 49 ALA O 1 1
2 2157 1 1 50 GLY C C 12.897 -3.823 -3.945 1.00 . A A . 50 GLY C 1 1
2 2158 1 1 50 GLY CA C 11.986 -3.817 -5.168 1.00 . A A . 50 GLY CA 1 1
2 2159 1 1 50 GLY H H 10.075 -4.670 -4.791 1.00 . A A . 50 GLY H 1 1
2 2160 1 1 50 GLY HA2 H 12.189 -4.702 -5.755 1.00 . A A . 50 GLY HA2 1 1
2 2161 1 1 50 GLY HA3 H 12.209 -2.943 -5.770 1.00 . A A . 50 GLY HA3 1 1
2 2162 1 1 50 GLY N N 10.565 -3.823 -4.777 1.00 . A A . 50 GLY N 1 1
2 2163 1 1 50 GLY O O 14.042 -3.375 -4.007 1.00 . A A . 50 GLY O 1 1
2 2164 1 1 51 TRP C C 12.849 -5.683 -0.793 1.00 . A A . 51 TRP C 1 1
2 2165 1 1 51 TRP CA C 13.167 -4.397 -1.569 1.00 . A A . 51 TRP CA 1 1
2 2166 1 1 51 TRP CB C 12.835 -3.161 -0.707 1.00 . A A . 51 TRP CB 1 1
2 2167 1 1 51 TRP CD1 C 12.376 -1.041 -2.056 1.00 . A A . 51 TRP CD1 1 1
2 2168 1 1 51 TRP CD2 C 14.568 -1.387 -1.688 1.00 . A A . 51 TRP CD2 1 1
2 2169 1 1 51 TRP CE2 C 14.464 -0.191 -2.440 1.00 . A A . 51 TRP CE2 1 1
2 2170 1 1 51 TRP CE3 C 15.853 -1.831 -1.325 1.00 . A A . 51 TRP CE3 1 1
2 2171 1 1 51 TRP CG C 13.229 -1.909 -1.453 1.00 . A A . 51 TRP CG 1 1
2 2172 1 1 51 TRP CH2 C 16.862 0.082 -2.449 1.00 . A A . 51 TRP CH2 1 1
2 2173 1 1 51 TRP CZ2 C 15.592 0.537 -2.818 1.00 . A A . 51 TRP CZ2 1 1
2 2174 1 1 51 TRP CZ3 C 16.992 -1.100 -1.703 1.00 . A A . 51 TRP CZ3 1 1
2 2175 1 1 51 TRP H H 11.473 -4.677 -2.836 1.00 . A A . 51 TRP H 1 1
2 2176 1 1 51 TRP HA H 14.236 -4.401 -1.781 1.00 . A A . 51 TRP HA 1 1
2 2177 1 1 51 TRP HB2 H 11.776 -3.150 -0.487 1.00 . A A . 51 TRP HB2 1 1
2 2178 1 1 51 TRP HB3 H 13.389 -3.208 0.224 1.00 . A A . 51 TRP HB3 1 1
2 2179 1 1 51 TRP HD1 H 11.302 -1.130 -2.076 1.00 . A A . 51 TRP HD1 1 1
2 2180 1 1 51 TRP HE1 H 12.730 0.732 -3.135 1.00 . A A . 51 TRP HE1 1 1
2 2181 1 1 51 TRP HE3 H 15.962 -2.740 -0.750 1.00 . A A . 51 TRP HE3 1 1
2 2182 1 1 51 TRP HH2 H 17.741 0.640 -2.736 1.00 . A A . 51 TRP HH2 1 1
2 2183 1 1 51 TRP HZ2 H 15.485 1.445 -3.393 1.00 . A A . 51 TRP HZ2 1 1
2 2184 1 1 51 TRP HZ3 H 17.974 -1.450 -1.417 1.00 . A A . 51 TRP HZ3 1 1
2 2185 1 1 51 TRP N N 12.391 -4.334 -2.827 1.00 . A A . 51 TRP N 1 1
2 2186 1 1 51 TRP NE1 N 13.108 -0.023 -2.638 1.00 . A A . 51 TRP NE1 1 1
2 2187 1 1 51 TRP O O 11.798 -6.302 -0.957 1.00 . A A . 51 TRP O 1 1
2 2188 1 1 52 SER C C 12.489 -7.124 1.880 1.00 . A A . 52 SER C 1 1
2 2189 1 1 52 SER CA C 13.624 -7.296 0.873 1.00 . A A . 52 SER CA 1 1
2 2190 1 1 52 SER CB C 14.933 -7.594 1.617 1.00 . A A . 52 SER CB 1 1
2 2191 1 1 52 SER H H 14.604 -5.552 0.152 1.00 . A A . 52 SER H 1 1
2 2192 1 1 52 SER HA H 13.393 -8.136 0.224 1.00 . A A . 52 SER HA 1 1
2 2193 1 1 52 SER HB2 H 14.852 -8.530 2.151 1.00 . A A . 52 SER HB2 1 1
2 2194 1 1 52 SER HB3 H 15.744 -7.660 0.904 1.00 . A A . 52 SER HB3 1 1
2 2195 1 1 52 SER HG H 16.047 -6.173 2.339 1.00 . A A . 52 SER HG 1 1
2 2196 1 1 52 SER N N 13.784 -6.082 0.061 1.00 . A A . 52 SER N 1 1
2 2197 1 1 52 SER O O 12.124 -6.005 2.236 1.00 . A A . 52 SER O 1 1
2 2198 1 1 52 SER OG O 15.190 -6.552 2.548 1.00 . A A . 52 SER OG 1 1
2 2199 1 1 53 LYS C C 11.345 -8.138 4.747 1.00 . A A . 53 LYS C 1 1
2 2200 1 1 53 LYS CA C 10.824 -8.261 3.313 1.00 . A A . 53 LYS CA 1 1
2 2201 1 1 53 LYS CB C 9.976 -9.546 3.138 1.00 . A A . 53 LYS CB 1 1
2 2202 1 1 53 LYS CD C 9.955 -12.078 3.135 1.00 . A A . 53 LYS CD 1 1
2 2203 1 1 53 LYS CE C 10.795 -13.351 3.335 1.00 . A A . 53 LYS CE 1 1
2 2204 1 1 53 LYS CG C 10.826 -10.818 3.367 1.00 . A A . 53 LYS CG 1 1
2 2205 1 1 53 LYS H H 12.269 -9.100 2.012 1.00 . A A . 53 LYS H 1 1
2 2206 1 1 53 LYS HA H 10.175 -7.407 3.129 1.00 . A A . 53 LYS HA 1 1
2 2207 1 1 53 LYS HB2 H 9.155 -9.535 3.846 1.00 . A A . 53 LYS HB2 1 1
2 2208 1 1 53 LYS HB3 H 9.573 -9.566 2.133 1.00 . A A . 53 LYS HB3 1 1
2 2209 1 1 53 LYS HD2 H 9.130 -12.079 3.836 1.00 . A A . 53 LYS HD2 1 1
2 2210 1 1 53 LYS HD3 H 9.564 -12.064 2.124 1.00 . A A . 53 LYS HD3 1 1
2 2211 1 1 53 LYS HE2 H 10.176 -14.223 3.171 1.00 . A A . 53 LYS HE2 1 1
2 2212 1 1 53 LYS HE3 H 11.618 -13.359 2.634 1.00 . A A . 53 LYS HE3 1 1
2 2213 1 1 53 LYS HG2 H 11.657 -10.821 2.675 1.00 . A A . 53 LYS HG2 1 1
2 2214 1 1 53 LYS HG3 H 11.203 -10.831 4.381 1.00 . A A . 53 LYS HG3 1 1
2 2215 1 1 53 LYS HZ1 H 11.163 -14.316 5.142 1.00 . A A . 53 LYS HZ1 1 1
2 2216 1 1 53 LYS HZ2 H 10.838 -12.658 5.297 1.00 . A A . 53 LYS HZ2 1 1
2 2217 1 1 53 LYS HZ3 H 12.347 -13.177 4.711 1.00 . A A . 53 LYS HZ3 1 1
2 2218 1 1 53 LYS N N 11.929 -8.241 2.338 1.00 . A A . 53 LYS N 1 1
2 2219 1 1 53 LYS NZ N 11.325 -13.378 4.726 1.00 . A A . 53 LYS NZ 1 1
2 2220 1 1 53 LYS O O 10.559 -8.076 5.692 1.00 . A A . 53 LYS O 1 1
2 2221 1 1 54 ASN C C 12.909 -6.709 6.931 1.00 . A A . 54 ASN C 1 1
2 2222 1 1 54 ASN CA C 13.280 -8.028 6.252 1.00 . A A . 54 ASN CA 1 1
2 2223 1 1 54 ASN CB C 14.812 -8.144 6.119 1.00 . A A . 54 ASN CB 1 1
2 2224 1 1 54 ASN CG C 15.193 -9.441 5.399 1.00 . A A . 54 ASN CG 1 1
2 2225 1 1 54 ASN H H 13.242 -8.178 4.135 1.00 . A A . 54 ASN H 1 1
2 2226 1 1 54 ASN HA H 12.921 -8.847 6.866 1.00 . A A . 54 ASN HA 1 1
2 2227 1 1 54 ASN HB2 H 15.191 -7.306 5.550 1.00 . A A . 54 ASN HB2 1 1
2 2228 1 1 54 ASN HB3 H 15.265 -8.141 7.102 1.00 . A A . 54 ASN HB3 1 1
2 2229 1 1 54 ASN HD21 H 17.105 -9.336 5.921 1.00 . A A . 54 ASN HD21 1 1
2 2230 1 1 54 ASN HD22 H 16.683 -10.683 4.977 1.00 . A A . 54 ASN HD22 1 1
2 2231 1 1 54 ASN N N 12.662 -8.125 4.922 1.00 . A A . 54 ASN N 1 1
2 2232 1 1 54 ASN ND2 N 16.430 -9.853 5.435 1.00 . A A . 54 ASN ND2 1 1
2 2233 1 1 54 ASN O O 12.945 -6.595 8.156 1.00 . A A . 54 ASN O 1 1
2 2234 1 1 54 ASN OD1 O 14.344 -10.097 4.790 1.00 . A A . 54 ASN OD1 1 1
2 2235 1 1 55 TRP C C 10.849 -4.518 7.430 1.00 . A A . 55 TRP C 1 1
2 2236 1 1 55 TRP CA C 12.160 -4.396 6.652 1.00 . A A . 55 TRP CA 1 1
2 2237 1 1 55 TRP CB C 12.002 -3.394 5.485 1.00 . A A . 55 TRP CB 1 1
2 2238 1 1 55 TRP CD1 C 14.029 -4.053 4.109 1.00 . A A . 55 TRP CD1 1 1
2 2239 1 1 55 TRP CD2 C 14.134 -1.924 4.829 1.00 . A A . 55 TRP CD2 1 1
2 2240 1 1 55 TRP CE2 C 15.315 -2.159 4.083 1.00 . A A . 55 TRP CE2 1 1
2 2241 1 1 55 TRP CE3 C 13.953 -0.649 5.396 1.00 . A A . 55 TRP CE3 1 1
2 2242 1 1 55 TRP CG C 13.334 -3.145 4.831 1.00 . A A . 55 TRP CG 1 1
2 2243 1 1 55 TRP CH2 C 16.083 0.094 4.475 1.00 . A A . 55 TRP CH2 1 1
2 2244 1 1 55 TRP CZ2 C 16.280 -1.166 3.907 1.00 . A A . 55 TRP CZ2 1 1
2 2245 1 1 55 TRP CZ3 C 14.922 0.353 5.219 1.00 . A A . 55 TRP CZ3 1 1
2 2246 1 1 55 TRP H H 12.536 -5.869 5.163 1.00 . A A . 55 TRP H 1 1
2 2247 1 1 55 TRP HA H 12.926 -4.035 7.333 1.00 . A A . 55 TRP HA 1 1
2 2248 1 1 55 TRP HB2 H 11.319 -3.801 4.754 1.00 . A A . 55 TRP HB2 1 1
2 2249 1 1 55 TRP HB3 H 11.611 -2.454 5.855 1.00 . A A . 55 TRP HB3 1 1
2 2250 1 1 55 TRP HD1 H 13.721 -5.068 3.913 1.00 . A A . 55 TRP HD1 1 1
2 2251 1 1 55 TRP HE1 H 15.887 -3.919 3.124 1.00 . A A . 55 TRP HE1 1 1
2 2252 1 1 55 TRP HE3 H 13.062 -0.439 5.970 1.00 . A A . 55 TRP HE3 1 1
2 2253 1 1 55 TRP HH2 H 16.826 0.869 4.343 1.00 . A A . 55 TRP HH2 1 1
2 2254 1 1 55 TRP HZ2 H 17.172 -1.373 3.333 1.00 . A A . 55 TRP HZ2 1 1
2 2255 1 1 55 TRP HZ3 H 14.772 1.330 5.659 1.00 . A A . 55 TRP HZ3 1 1
2 2256 1 1 55 TRP N N 12.545 -5.713 6.131 1.00 . A A . 55 TRP N 1 1
2 2257 1 1 55 TRP NE1 N 15.205 -3.472 3.668 1.00 . A A . 55 TRP NE1 1 1
2 2258 1 1 55 TRP O O 10.634 -3.806 8.411 1.00 . A A . 55 TRP O 1 1
2 2259 1 1 56 ASP C C 7.994 -4.385 8.146 1.00 . A A . 56 ASP C 1 1
2 2260 1 1 56 ASP CA C 8.665 -5.667 7.625 1.00 . A A . 56 ASP CA 1 1
2 2261 1 1 56 ASP CB C 8.839 -6.695 8.768 1.00 . A A . 56 ASP CB 1 1
2 2262 1 1 56 ASP CG C 9.769 -6.151 9.855 1.00 . A A . 56 ASP CG 1 1
2 2263 1 1 56 ASP H H 10.225 -5.940 6.199 1.00 . A A . 56 ASP H 1 1
2 2264 1 1 56 ASP HA H 8.014 -6.097 6.880 1.00 . A A . 56 ASP HA 1 1
2 2265 1 1 56 ASP HB2 H 7.875 -6.921 9.205 1.00 . A A . 56 ASP HB2 1 1
2 2266 1 1 56 ASP HB3 H 9.265 -7.606 8.368 1.00 . A A . 56 ASP HB3 1 1
2 2267 1 1 56 ASP N N 9.974 -5.415 6.986 1.00 . A A . 56 ASP N 1 1
2 2268 1 1 56 ASP O O 7.972 -4.124 9.348 1.00 . A A . 56 ASP O 1 1
2 2269 1 1 56 ASP OD1 O 10.971 -6.188 9.654 1.00 . A A . 56 ASP OD1 1 1
2 2270 1 1 56 ASP OD2 O 9.265 -5.705 10.874 1.00 . A A . 56 ASP OD2 1 1
2 2271 1 1 57 GLU C C 5.301 -2.526 7.911 1.00 . A A . 57 GLU C 1 1
2 2272 1 1 57 GLU CA C 6.799 -2.305 7.638 1.00 . A A . 57 GLU CA 1 1
2 2273 1 1 57 GLU CB C 7.004 -1.261 6.503 1.00 . A A . 57 GLU CB 1 1
2 2274 1 1 57 GLU CD C 6.822 1.198 5.876 1.00 . A A . 57 GLU CD 1 1
2 2275 1 1 57 GLU CG C 6.722 0.176 7.012 1.00 . A A . 57 GLU CG 1 1
2 2276 1 1 57 GLU H H 7.483 -3.818 6.302 1.00 . A A . 57 GLU H 1 1
2 2277 1 1 57 GLU HA H 7.265 -1.920 8.547 1.00 . A A . 57 GLU HA 1 1
2 2278 1 1 57 GLU HB2 H 8.026 -1.320 6.154 1.00 . A A . 57 GLU HB2 1 1
2 2279 1 1 57 GLU HB3 H 6.343 -1.483 5.676 1.00 . A A . 57 GLU HB3 1 1
2 2280 1 1 57 GLU HG2 H 5.738 0.218 7.436 1.00 . A A . 57 GLU HG2 1 1
2 2281 1 1 57 GLU HG3 H 7.444 0.432 7.777 1.00 . A A . 57 GLU HG3 1 1
2 2282 1 1 57 GLU N N 7.444 -3.572 7.249 1.00 . A A . 57 GLU N 1 1
2 2283 1 1 57 GLU O O 4.487 -2.585 6.991 1.00 . A A . 57 GLU O 1 1
2 2284 1 1 57 GLU OE1 O 6.716 0.800 4.725 1.00 . A A . 57 GLU OE1 1 1
2 2285 1 1 57 GLU OE2 O 6.983 2.369 6.177 1.00 . A A . 57 GLU OE2 1 1
2 2286 1 1 58 TRP C C 2.831 -1.463 9.642 1.00 . A A . 58 TRP C 1 1
2 2287 1 1 58 TRP CA C 3.538 -2.837 9.601 1.00 . A A . 58 TRP CA 1 1
2 2288 1 1 58 TRP CB C 3.501 -3.542 11.015 1.00 . A A . 58 TRP CB 1 1
2 2289 1 1 58 TRP CD1 C 2.135 -5.586 10.400 1.00 . A A . 58 TRP CD1 1 1
2 2290 1 1 58 TRP CD2 C 4.117 -6.144 11.302 1.00 . A A . 58 TRP CD2 1 1
2 2291 1 1 58 TRP CE2 C 3.444 -7.357 11.009 1.00 . A A . 58 TRP CE2 1 1
2 2292 1 1 58 TRP CE3 C 5.398 -6.224 11.882 1.00 . A A . 58 TRP CE3 1 1
2 2293 1 1 58 TRP CG C 3.259 -5.031 10.901 1.00 . A A . 58 TRP CG 1 1
2 2294 1 1 58 TRP CH2 C 5.287 -8.663 11.858 1.00 . A A . 58 TRP CH2 1 1
2 2295 1 1 58 TRP CZ2 C 4.015 -8.603 11.281 1.00 . A A . 58 TRP CZ2 1 1
2 2296 1 1 58 TRP CZ3 C 5.977 -7.477 12.158 1.00 . A A . 58 TRP CZ3 1 1
2 2297 1 1 58 TRP H H 5.640 -2.581 9.871 1.00 . A A . 58 TRP H 1 1
2 2298 1 1 58 TRP HA H 3.034 -3.458 8.868 1.00 . A A . 58 TRP HA 1 1
2 2299 1 1 58 TRP HB2 H 4.444 -3.388 11.519 1.00 . A A . 58 TRP HB2 1 1
2 2300 1 1 58 TRP HB3 H 2.712 -3.119 11.630 1.00 . A A . 58 TRP HB3 1 1
2 2301 1 1 58 TRP HD1 H 1.288 -5.041 10.015 1.00 . A A . 58 TRP HD1 1 1
2 2302 1 1 58 TRP HE1 H 1.559 -7.595 10.160 1.00 . A A . 58 TRP HE1 1 1
2 2303 1 1 58 TRP HE3 H 5.936 -5.317 12.115 1.00 . A A . 58 TRP HE3 1 1
2 2304 1 1 58 TRP HH2 H 5.739 -9.622 12.074 1.00 . A A . 58 TRP HH2 1 1
2 2305 1 1 58 TRP HZ2 H 3.476 -9.515 11.039 1.00 . A A . 58 TRP HZ2 1 1
2 2306 1 1 58 TRP HZ3 H 6.962 -7.525 12.604 1.00 . A A . 58 TRP HZ3 1 1
2 2307 1 1 58 TRP N N 4.941 -2.636 9.186 1.00 . A A . 58 TRP N 1 1
2 2308 1 1 58 TRP NE1 N 2.242 -6.961 10.462 1.00 . A A . 58 TRP NE1 1 1
2 2309 1 1 58 TRP O O 3.327 -0.517 10.255 1.00 . A A . 58 TRP O 1 1
2 2310 1 1 59 VAL C C -0.624 -0.257 9.081 1.00 . A A . 59 VAL C 1 1
2 2311 1 1 59 VAL CA C 0.915 -0.061 8.977 1.00 . A A . 59 VAL CA 1 1
2 2312 1 1 59 VAL CB C 1.235 0.718 7.659 1.00 . A A . 59 VAL CB 1 1
2 2313 1 1 59 VAL CG1 C 2.684 1.259 7.679 1.00 . A A . 59 VAL CG1 1 1
2 2314 1 1 59 VAL CG2 C 1.045 -0.214 6.439 1.00 . A A . 59 VAL CG2 1 1
2 2315 1 1 59 VAL H H 1.311 -2.133 8.527 1.00 . A A . 59 VAL H 1 1
2 2316 1 1 59 VAL HA H 1.229 0.527 9.815 1.00 . A A . 59 VAL HA 1 1
2 2317 1 1 59 VAL HB H 0.560 1.562 7.562 1.00 . A A . 59 VAL HB 1 1
2 2318 1 1 59 VAL HG11 H 3.368 0.437 7.763 1.00 . A A . 59 VAL HG11 1 1
2 2319 1 1 59 VAL HG12 H 2.813 1.921 8.523 1.00 . A A . 59 VAL HG12 1 1
2 2320 1 1 59 VAL HG13 H 2.886 1.802 6.764 1.00 . A A . 59 VAL HG13 1 1
2 2321 1 1 59 VAL HG21 H 1.240 0.337 5.527 1.00 . A A . 59 VAL HG21 1 1
2 2322 1 1 59 VAL HG22 H 0.031 -0.585 6.418 1.00 . A A . 59 VAL HG22 1 1
2 2323 1 1 59 VAL HG23 H 1.730 -1.047 6.501 1.00 . A A . 59 VAL HG23 1 1
2 2324 1 1 59 VAL N N 1.671 -1.357 9.004 1.00 . A A . 59 VAL N 1 1
2 2325 1 1 59 VAL O O -1.119 -1.322 8.713 1.00 . A A . 59 VAL O 1 1
2 2326 1 1 60 PRO C C -3.515 0.793 8.225 1.00 . A A . 60 PRO C 1 1
2 2327 1 1 60 PRO CA C -2.861 0.625 9.606 1.00 . A A . 60 PRO CA 1 1
2 2328 1 1 60 PRO CB C -3.275 1.785 10.592 1.00 . A A . 60 PRO CB 1 1
2 2329 1 1 60 PRO CD C -0.973 2.101 9.961 1.00 . A A . 60 PRO CD 1 1
2 2330 1 1 60 PRO CG C -1.964 2.335 11.108 1.00 . A A . 60 PRO CG 1 1
2 2331 1 1 60 PRO HA H -3.144 -0.335 10.026 1.00 . A A . 60 PRO HA 1 1
2 2332 1 1 60 PRO HB2 H -3.832 2.567 10.070 1.00 . A A . 60 PRO HB2 1 1
2 2333 1 1 60 PRO HB3 H -3.876 1.408 11.417 1.00 . A A . 60 PRO HB3 1 1
2 2334 1 1 60 PRO HD2 H -1.142 2.820 9.163 1.00 . A A . 60 PRO HD2 1 1
2 2335 1 1 60 PRO HD3 H 0.030 2.156 10.312 1.00 . A A . 60 PRO HD3 1 1
2 2336 1 1 60 PRO HG2 H -2.044 3.397 11.346 1.00 . A A . 60 PRO HG2 1 1
2 2337 1 1 60 PRO HG3 H -1.637 1.785 11.990 1.00 . A A . 60 PRO HG3 1 1
2 2338 1 1 60 PRO N N -1.357 0.733 9.512 1.00 . A A . 60 PRO N 1 1
2 2339 1 1 60 PRO O O -2.945 1.384 7.307 1.00 . A A . 60 PRO O 1 1
2 2340 1 1 61 GLU C C -5.581 1.855 6.344 1.00 . A A . 61 GLU C 1 1
2 2341 1 1 61 GLU CA C -5.488 0.394 6.827 1.00 . A A . 61 GLU CA 1 1
2 2342 1 1 61 GLU CB C -6.908 -0.201 7.021 1.00 . A A . 61 GLU CB 1 1
2 2343 1 1 61 GLU CD C -9.017 -0.103 8.417 1.00 . A A . 61 GLU CD 1 1
2 2344 1 1 61 GLU CG C -7.620 0.488 8.209 1.00 . A A . 61 GLU CG 1 1
2 2345 1 1 61 GLU H H -5.140 -0.168 8.859 1.00 . A A . 61 GLU H 1 1
2 2346 1 1 61 GLU HA H -4.970 -0.183 6.071 1.00 . A A . 61 GLU HA 1 1
2 2347 1 1 61 GLU HB2 H -7.490 -0.060 6.119 1.00 . A A . 61 GLU HB2 1 1
2 2348 1 1 61 GLU HB3 H -6.827 -1.260 7.223 1.00 . A A . 61 GLU HB3 1 1
2 2349 1 1 61 GLU HG2 H -7.042 0.343 9.112 1.00 . A A . 61 GLU HG2 1 1
2 2350 1 1 61 GLU HG3 H -7.713 1.545 8.014 1.00 . A A . 61 GLU HG3 1 1
2 2351 1 1 61 GLU N N -4.738 0.291 8.092 1.00 . A A . 61 GLU N 1 1
2 2352 1 1 61 GLU O O -5.903 2.128 5.189 1.00 . A A . 61 GLU O 1 1
2 2353 1 1 61 GLU OE1 O -9.642 -0.463 7.434 1.00 . A A . 61 GLU OE1 1 1
2 2354 1 1 61 GLU OE2 O -9.441 -0.180 9.559 1.00 . A A . 61 GLU OE2 1 1
2 2355 1 1 62 ASN C C -4.331 4.626 5.851 1.00 . A A . 62 ASN C 1 1
2 2356 1 1 62 ASN CA C -5.369 4.230 6.915 1.00 . A A . 62 ASN CA 1 1
2 2357 1 1 62 ASN CB C -5.146 5.053 8.203 1.00 . A A . 62 ASN CB 1 1
2 2358 1 1 62 ASN CG C -5.367 6.553 7.954 1.00 . A A . 62 ASN CG 1 1
2 2359 1 1 62 ASN H H -5.052 2.515 8.146 1.00 . A A . 62 ASN H 1 1
2 2360 1 1 62 ASN HA H -6.358 4.452 6.531 1.00 . A A . 62 ASN HA 1 1
2 2361 1 1 62 ASN HB2 H -5.841 4.719 8.959 1.00 . A A . 62 ASN HB2 1 1
2 2362 1 1 62 ASN HB3 H -4.138 4.900 8.561 1.00 . A A . 62 ASN HB3 1 1
2 2363 1 1 62 ASN HD21 H -5.552 6.988 9.881 1.00 . A A . 62 ASN HD21 1 1
2 2364 1 1 62 ASN HD22 H -5.700 8.307 8.824 1.00 . A A . 62 ASN HD22 1 1
2 2365 1 1 62 ASN N N -5.302 2.796 7.241 1.00 . A A . 62 ASN N 1 1
2 2366 1 1 62 ASN ND2 N -5.555 7.349 8.972 1.00 . A A . 62 ASN ND2 1 1
2 2367 1 1 62 ASN O O -4.635 5.387 4.934 1.00 . A A . 62 ASN O 1 1
2 2368 1 1 62 ASN OD1 O -5.376 7.006 6.807 1.00 . A A . 62 ASN OD1 1 1
2 2369 1 1 63 ARG C C -2.122 3.569 3.769 1.00 . A A . 63 ARG C 1 1
2 2370 1 1 63 ARG CA C -2.023 4.437 5.018 1.00 . A A . 63 ARG CA 1 1
2 2371 1 1 63 ARG CB C -0.645 4.225 5.702 1.00 . A A . 63 ARG CB 1 1
2 2372 1 1 63 ARG CD C 0.936 5.082 7.494 1.00 . A A . 63 ARG CD 1 1
2 2373 1 1 63 ARG CG C -0.412 5.306 6.783 1.00 . A A . 63 ARG CG 1 1
2 2374 1 1 63 ARG CZ C 0.511 6.220 9.642 1.00 . A A . 63 ARG CZ 1 1
2 2375 1 1 63 ARG H H -2.918 3.516 6.721 1.00 . A A . 63 ARG H 1 1
2 2376 1 1 63 ARG HA H -2.100 5.472 4.704 1.00 . A A . 63 ARG HA 1 1
2 2377 1 1 63 ARG HB2 H -0.626 3.248 6.162 1.00 . A A . 63 ARG HB2 1 1
2 2378 1 1 63 ARG HB3 H 0.153 4.287 4.966 1.00 . A A . 63 ARG HB3 1 1
2 2379 1 1 63 ARG HD2 H 0.931 4.120 7.989 1.00 . A A . 63 ARG HD2 1 1
2 2380 1 1 63 ARG HD3 H 1.733 5.095 6.760 1.00 . A A . 63 ARG HD3 1 1
2 2381 1 1 63 ARG HE H 1.836 6.844 8.270 1.00 . A A . 63 ARG HE 1 1
2 2382 1 1 63 ARG HG2 H -0.409 6.281 6.316 1.00 . A A . 63 ARG HG2 1 1
2 2383 1 1 63 ARG HG3 H -1.211 5.260 7.510 1.00 . A A . 63 ARG HG3 1 1
2 2384 1 1 63 ARG HH11 H -0.595 4.593 9.298 1.00 . A A . 63 ARG HH11 1 1
2 2385 1 1 63 ARG HH12 H -0.876 5.378 10.815 1.00 . A A . 63 ARG HH12 1 1
2 2386 1 1 63 ARG HH21 H 1.448 7.884 10.248 1.00 . A A . 63 ARG HH21 1 1
2 2387 1 1 63 ARG HH22 H 0.274 7.239 11.348 1.00 . A A . 63 ARG HH22 1 1
2 2388 1 1 63 ARG N N -3.109 4.119 5.972 1.00 . A A . 63 ARG N 1 1
2 2389 1 1 63 ARG NE N 1.170 6.155 8.475 1.00 . A A . 63 ARG NE 1 1
2 2390 1 1 63 ARG NH1 N -0.391 5.328 9.941 1.00 . A A . 63 ARG NH1 1 1
2 2391 1 1 63 ARG NH2 N 0.764 7.190 10.478 1.00 . A A . 63 ARG NH2 1 1
2 2392 1 1 63 ARG O O -1.310 3.696 2.854 1.00 . A A . 63 ARG O 1 1
2 2393 1 1 64 VAL C C -4.359 2.366 1.600 1.00 . A A . 64 VAL C 1 1
2 2394 1 1 64 VAL CA C -3.308 1.787 2.558 1.00 . A A . 64 VAL CA 1 1
2 2395 1 1 64 VAL CB C -3.748 0.380 3.056 1.00 . A A . 64 VAL CB 1 1
2 2396 1 1 64 VAL CG1 C -3.726 -0.637 1.886 1.00 . A A . 64 VAL CG1 1 1
2 2397 1 1 64 VAL CG2 C -2.784 -0.098 4.165 1.00 . A A . 64 VAL CG2 1 1
2 2398 1 1 64 VAL H H -3.736 2.623 4.468 1.00 . A A . 64 VAL H 1 1
2 2399 1 1 64 VAL HA H -2.365 1.675 2.016 1.00 . A A . 64 VAL HA 1 1
2 2400 1 1 64 VAL HB H -4.753 0.436 3.458 1.00 . A A . 64 VAL HB 1 1
2 2401 1 1 64 VAL HG11 H -4.388 -0.308 1.103 1.00 . A A . 64 VAL HG11 1 1
2 2402 1 1 64 VAL HG12 H -4.049 -1.606 2.240 1.00 . A A . 64 VAL HG12 1 1
2 2403 1 1 64 VAL HG13 H -2.721 -0.718 1.492 1.00 . A A . 64 VAL HG13 1 1
2 2404 1 1 64 VAL HG21 H -3.064 -1.093 4.489 1.00 . A A . 64 VAL HG21 1 1
2 2405 1 1 64 VAL HG22 H -2.833 0.574 5.007 1.00 . A A . 64 VAL HG22 1 1
2 2406 1 1 64 VAL HG23 H -1.775 -0.116 3.787 1.00 . A A . 64 VAL HG23 1 1
2 2407 1 1 64 VAL N N -3.114 2.686 3.714 1.00 . A A . 64 VAL N 1 1
2 2408 1 1 64 VAL O O -5.486 2.680 1.984 1.00 . A A . 64 VAL O 1 1
2 2409 1 1 65 LEU C C -5.118 2.005 -1.815 1.00 . A A . 65 LEU C 1 1
2 2410 1 1 65 LEU CA C -4.897 3.046 -0.709 1.00 . A A . 65 LEU CA 1 1
2 2411 1 1 65 LEU CB C -4.298 4.345 -1.297 1.00 . A A . 65 LEU CB 1 1
2 2412 1 1 65 LEU CD1 C -6.602 5.485 -1.671 1.00 . A A . 65 LEU CD1 1 1
2 2413 1 1 65 LEU CD2 C -4.536 6.272 -2.932 1.00 . A A . 65 LEU CD2 1 1
2 2414 1 1 65 LEU CG C -5.255 5.037 -2.330 1.00 . A A . 65 LEU CG 1 1
2 2415 1 1 65 LEU H H -3.075 2.240 0.075 1.00 . A A . 65 LEU H 1 1
2 2416 1 1 65 LEU HA H -5.857 3.280 -0.269 1.00 . A A . 65 LEU HA 1 1
2 2417 1 1 65 LEU HB2 H -4.102 5.033 -0.488 1.00 . A A . 65 LEU HB2 1 1
2 2418 1 1 65 LEU HB3 H -3.361 4.106 -1.780 1.00 . A A . 65 LEU HB3 1 1
2 2419 1 1 65 LEU HD11 H -7.270 4.642 -1.599 1.00 . A A . 65 LEU HD11 1 1
2 2420 1 1 65 LEU HD12 H -7.085 6.245 -2.276 1.00 . A A . 65 LEU HD12 1 1
2 2421 1 1 65 LEU HD13 H -6.423 5.887 -0.682 1.00 . A A . 65 LEU HD13 1 1
2 2422 1 1 65 LEU HD21 H -5.180 6.748 -3.659 1.00 . A A . 65 LEU HD21 1 1
2 2423 1 1 65 LEU HD22 H -3.620 5.960 -3.418 1.00 . A A . 65 LEU HD22 1 1
2 2424 1 1 65 LEU HD23 H -4.304 6.976 -2.146 1.00 . A A . 65 LEU HD23 1 1
2 2425 1 1 65 LEU HG H -5.475 4.345 -3.130 1.00 . A A . 65 LEU HG 1 1
2 2426 1 1 65 LEU N N -3.982 2.505 0.334 1.00 . A A . 65 LEU N 1 1
2 2427 1 1 65 LEU O O -4.180 1.379 -2.307 1.00 . A A . 65 LEU O 1 1
2 2428 1 1 66 LYS C C -6.039 1.224 -4.588 1.00 . A A . 66 LYS C 1 1
2 2429 1 1 66 LYS CA C -6.736 0.878 -3.266 1.00 . A A . 66 LYS CA 1 1
2 2430 1 1 66 LYS CB C -8.277 0.867 -3.450 1.00 . A A . 66 LYS CB 1 1
2 2431 1 1 66 LYS CD C -10.343 2.271 -3.891 1.00 . A A . 66 LYS CD 1 1
2 2432 1 1 66 LYS CE C -10.865 3.686 -4.203 1.00 . A A . 66 LYS CE 1 1
2 2433 1 1 66 LYS CG C -8.801 2.290 -3.761 1.00 . A A . 66 LYS CG 1 1
2 2434 1 1 66 LYS H H -7.084 2.360 -1.789 1.00 . A A . 66 LYS H 1 1
2 2435 1 1 66 LYS HA H -6.420 -0.113 -2.957 1.00 . A A . 66 LYS HA 1 1
2 2436 1 1 66 LYS HB2 H -8.541 0.200 -4.264 1.00 . A A . 66 LYS HB2 1 1
2 2437 1 1 66 LYS HB3 H -8.741 0.510 -2.538 1.00 . A A . 66 LYS HB3 1 1
2 2438 1 1 66 LYS HD2 H -10.631 1.598 -4.687 1.00 . A A . 66 LYS HD2 1 1
2 2439 1 1 66 LYS HD3 H -10.778 1.929 -2.961 1.00 . A A . 66 LYS HD3 1 1
2 2440 1 1 66 LYS HE2 H -10.435 4.035 -5.132 1.00 . A A . 66 LYS HE2 1 1
2 2441 1 1 66 LYS HE3 H -11.943 3.665 -4.293 1.00 . A A . 66 LYS HE3 1 1
2 2442 1 1 66 LYS HG2 H -8.519 2.961 -2.961 1.00 . A A . 66 LYS HG2 1 1
2 2443 1 1 66 LYS HG3 H -8.373 2.642 -4.689 1.00 . A A . 66 LYS HG3 1 1
2 2444 1 1 66 LYS HZ1 H -9.461 4.819 -3.163 1.00 . A A . 66 LYS HZ1 1 1
2 2445 1 1 66 LYS HZ2 H -10.678 4.160 -2.183 1.00 . A A . 66 LYS HZ2 1 1
2 2446 1 1 66 LYS HZ3 H -11.020 5.493 -3.179 1.00 . A A . 66 LYS HZ3 1 1
2 2447 1 1 66 LYS N N -6.373 1.835 -2.216 1.00 . A A . 66 LYS N 1 1
2 2448 1 1 66 LYS NZ N -10.477 4.610 -3.099 1.00 . A A . 66 LYS NZ 1 1
2 2449 1 1 66 LYS O O -5.899 2.396 -4.934 1.00 . A A . 66 LYS O 1 1
2 2450 1 1 67 TYR C C -5.983 0.551 -7.717 1.00 . A A . 67 TYR C 1 1
2 2451 1 1 67 TYR CA C -4.938 0.401 -6.610 1.00 . A A . 67 TYR CA 1 1
2 2452 1 1 67 TYR CB C -4.012 -0.798 -6.906 1.00 . A A . 67 TYR CB 1 1
2 2453 1 1 67 TYR CD1 C -3.724 -0.930 -9.448 1.00 . A A . 67 TYR CD1 1 1
2 2454 1 1 67 TYR CD2 C -1.939 0.074 -8.135 1.00 . A A . 67 TYR CD2 1 1
2 2455 1 1 67 TYR CE1 C -2.987 -0.695 -10.618 1.00 . A A . 67 TYR CE1 1 1
2 2456 1 1 67 TYR CE2 C -1.210 0.305 -9.310 1.00 . A A . 67 TYR CE2 1 1
2 2457 1 1 67 TYR CG C -3.205 -0.548 -8.195 1.00 . A A . 67 TYR CG 1 1
2 2458 1 1 67 TYR CZ C -1.733 -0.080 -10.547 1.00 . A A . 67 TYR CZ 1 1
2 2459 1 1 67 TYR H H -5.756 -0.715 -4.992 1.00 . A A . 67 TYR H 1 1
2 2460 1 1 67 TYR HA H -4.328 1.308 -6.566 1.00 . A A . 67 TYR HA 1 1
2 2461 1 1 67 TYR HB2 H -3.337 -0.924 -6.070 1.00 . A A . 67 TYR HB2 1 1
2 2462 1 1 67 TYR HB3 H -4.606 -1.699 -7.011 1.00 . A A . 67 TYR HB3 1 1
2 2463 1 1 67 TYR HD1 H -4.694 -1.406 -9.509 1.00 . A A . 67 TYR HD1 1 1
2 2464 1 1 67 TYR HD2 H -1.529 0.373 -7.180 1.00 . A A . 67 TYR HD2 1 1
2 2465 1 1 67 TYR HE1 H -3.387 -0.991 -11.578 1.00 . A A . 67 TYR HE1 1 1
2 2466 1 1 67 TYR HE2 H -0.241 0.784 -9.259 1.00 . A A . 67 TYR HE2 1 1
2 2467 1 1 67 TYR HH H -1.598 0.047 -12.448 1.00 . A A . 67 TYR HH 1 1
2 2468 1 1 67 TYR N N -5.616 0.198 -5.320 1.00 . A A . 67 TYR N 1 1
2 2469 1 1 67 TYR O O -6.758 -0.363 -8.004 1.00 . A A . 67 TYR O 1 1
2 2470 1 1 67 TYR OH O -1.006 0.148 -11.700 1.00 . A A . 67 TYR OH 1 1
2 2471 1 1 68 ASN C C -6.387 3.033 -10.391 1.00 . A A . 68 ASN C 1 1
2 2472 1 1 68 ASN CA C -6.957 1.995 -9.429 1.00 . A A . 68 ASN CA 1 1
2 2473 1 1 68 ASN CB C -8.279 2.498 -8.819 1.00 . A A . 68 ASN CB 1 1
2 2474 1 1 68 ASN CG C -9.345 2.698 -9.900 1.00 . A A . 68 ASN CG 1 1
2 2475 1 1 68 ASN H H -5.360 2.412 -8.081 1.00 . A A . 68 ASN H 1 1
2 2476 1 1 68 ASN HA H -7.155 1.081 -9.990 1.00 . A A . 68 ASN HA 1 1
2 2477 1 1 68 ASN HB2 H -8.636 1.769 -8.106 1.00 . A A . 68 ASN HB2 1 1
2 2478 1 1 68 ASN HB3 H -8.110 3.437 -8.308 1.00 . A A . 68 ASN HB3 1 1
2 2479 1 1 68 ASN HD21 H -10.226 4.202 -8.955 1.00 . A A . 68 ASN HD21 1 1
2 2480 1 1 68 ASN HD22 H -10.925 3.768 -10.438 1.00 . A A . 68 ASN HD22 1 1
2 2481 1 1 68 ASN N N -5.997 1.720 -8.349 1.00 . A A . 68 ASN N 1 1
2 2482 1 1 68 ASN ND2 N -10.239 3.634 -9.753 1.00 . A A . 68 ASN ND2 1 1
2 2483 1 1 68 ASN O O -5.706 3.969 -9.976 1.00 . A A . 68 ASN O 1 1
2 2484 1 1 68 ASN OD1 O -9.357 1.983 -10.902 1.00 . A A . 68 ASN OD1 1 1
2 2485 1 1 69 ASP C C -6.357 5.244 -12.288 1.00 . A A . 69 ASP C 1 1
2 2486 1 1 69 ASP CA C -6.207 3.773 -12.719 1.00 . A A . 69 ASP CA 1 1
2 2487 1 1 69 ASP CB C -6.987 3.517 -14.024 1.00 . A A . 69 ASP CB 1 1
2 2488 1 1 69 ASP CG C -6.455 4.395 -15.166 1.00 . A A . 69 ASP CG 1 1
2 2489 1 1 69 ASP H H -7.231 2.086 -11.939 1.00 . A A . 69 ASP H 1 1
2 2490 1 1 69 ASP HA H -5.160 3.571 -12.894 1.00 . A A . 69 ASP HA 1 1
2 2491 1 1 69 ASP HB2 H -6.884 2.477 -14.302 1.00 . A A . 69 ASP HB2 1 1
2 2492 1 1 69 ASP HB3 H -8.035 3.734 -13.862 1.00 . A A . 69 ASP HB3 1 1
2 2493 1 1 69 ASP N N -6.683 2.854 -11.675 1.00 . A A . 69 ASP N 1 1
2 2494 1 1 69 ASP O O -5.604 6.110 -12.736 1.00 . A A . 69 ASP O 1 1
2 2495 1 1 69 ASP OD1 O -5.257 4.361 -15.400 1.00 . A A . 69 ASP OD1 1 1
2 2496 1 1 69 ASP OD2 O -7.249 5.090 -15.779 1.00 . A A . 69 ASP OD2 1 1
2 2497 1 1 70 ASP C C -6.470 7.292 -9.929 1.00 . A A . 70 ASP C 1 1
2 2498 1 1 70 ASP CA C -7.569 6.880 -10.919 1.00 . A A . 70 ASP CA 1 1
2 2499 1 1 70 ASP CB C -8.946 6.931 -10.227 1.00 . A A . 70 ASP CB 1 1
2 2500 1 1 70 ASP CG C -10.056 6.542 -11.208 1.00 . A A . 70 ASP CG 1 1
2 2501 1 1 70 ASP H H -7.897 4.798 -11.096 1.00 . A A . 70 ASP H 1 1
2 2502 1 1 70 ASP HA H -7.569 7.583 -11.747 1.00 . A A . 70 ASP HA 1 1
2 2503 1 1 70 ASP HB2 H -8.955 6.240 -9.396 1.00 . A A . 70 ASP HB2 1 1
2 2504 1 1 70 ASP HB3 H -9.134 7.932 -9.860 1.00 . A A . 70 ASP HB3 1 1
2 2505 1 1 70 ASP N N -7.324 5.524 -11.423 1.00 . A A . 70 ASP N 1 1
2 2506 1 1 70 ASP O O -5.931 8.396 -10.019 1.00 . A A . 70 ASP O 1 1
2 2507 1 1 70 ASP OD1 O -9.919 6.847 -12.383 1.00 . A A . 70 ASP OD1 1 1
2 2508 1 1 70 ASP OD2 O -11.029 5.955 -10.766 1.00 . A A . 70 ASP OD2 1 1
2 2509 1 1 71 ASN C C -3.734 6.819 -8.715 1.00 . A A . 71 ASN C 1 1
2 2510 1 1 71 ASN CA C -5.081 6.708 -7.996 1.00 . A A . 71 ASN CA 1 1
2 2511 1 1 71 ASN CB C -5.038 5.605 -6.926 1.00 . A A . 71 ASN CB 1 1
2 2512 1 1 71 ASN CG C -6.362 5.561 -6.161 1.00 . A A . 71 ASN CG 1 1
2 2513 1 1 71 ASN H H -6.592 5.554 -8.962 1.00 . A A . 71 ASN H 1 1
2 2514 1 1 71 ASN HA H -5.291 7.661 -7.516 1.00 . A A . 71 ASN HA 1 1
2 2515 1 1 71 ASN HB2 H -4.865 4.650 -7.398 1.00 . A A . 71 ASN HB2 1 1
2 2516 1 1 71 ASN HB3 H -4.241 5.812 -6.228 1.00 . A A . 71 ASN HB3 1 1
2 2517 1 1 71 ASN HD21 H -6.519 7.536 -6.017 1.00 . A A . 71 ASN HD21 1 1
2 2518 1 1 71 ASN HD22 H -7.782 6.656 -5.303 1.00 . A A . 71 ASN HD22 1 1
2 2519 1 1 71 ASN N N -6.129 6.417 -8.987 1.00 . A A . 71 ASN N 1 1
2 2520 1 1 71 ASN ND2 N -6.935 6.678 -5.798 1.00 . A A . 71 ASN ND2 1 1
2 2521 1 1 71 ASN O O -2.866 7.607 -8.341 1.00 . A A . 71 ASN O 1 1
2 2522 1 1 71 ASN OD1 O -6.886 4.483 -5.889 1.00 . A A . 71 ASN OD1 1 1
2 2523 1 1 72 VAL C C -2.282 7.393 -11.289 1.00 . A A . 72 VAL C 1 1
2 2524 1 1 72 VAL CA C -2.342 6.044 -10.571 1.00 . A A . 72 VAL CA 1 1
2 2525 1 1 72 VAL CB C -2.342 4.871 -11.584 1.00 . A A . 72 VAL CB 1 1
2 2526 1 1 72 VAL CG1 C -1.068 4.901 -12.477 1.00 . A A . 72 VAL CG1 1 1
2 2527 1 1 72 VAL CG2 C -2.392 3.530 -10.812 1.00 . A A . 72 VAL CG2 1 1
2 2528 1 1 72 VAL H H -4.303 5.415 -10.013 1.00 . A A . 72 VAL H 1 1
2 2529 1 1 72 VAL HA H -1.475 5.955 -9.920 1.00 . A A . 72 VAL HA 1 1
2 2530 1 1 72 VAL HB H -3.216 4.951 -12.214 1.00 . A A . 72 VAL HB 1 1
2 2531 1 1 72 VAL HG11 H -1.063 5.792 -13.089 1.00 . A A . 72 VAL HG11 1 1
2 2532 1 1 72 VAL HG12 H -1.056 4.036 -13.125 1.00 . A A . 72 VAL HG12 1 1
2 2533 1 1 72 VAL HG13 H -0.188 4.890 -11.851 1.00 . A A . 72 VAL HG13 1 1
2 2534 1 1 72 VAL HG21 H -3.281 3.494 -10.200 1.00 . A A . 72 VAL HG21 1 1
2 2535 1 1 72 VAL HG22 H -1.518 3.442 -10.179 1.00 . A A . 72 VAL HG22 1 1
2 2536 1 1 72 VAL HG23 H -2.410 2.706 -11.512 1.00 . A A . 72 VAL HG23 1 1
2 2537 1 1 72 VAL N N -3.573 6.020 -9.766 1.00 . A A . 72 VAL N 1 1
2 2538 1 1 72 VAL O O -1.234 8.035 -11.350 1.00 . A A . 72 VAL O 1 1
2 2539 1 1 73 LYS C C -3.085 10.237 -11.610 1.00 . A A . 73 LYS C 1 1
2 2540 1 1 73 LYS CA C -3.523 9.095 -12.537 1.00 . A A . 73 LYS CA 1 1
2 2541 1 1 73 LYS CB C -4.979 9.293 -13.022 1.00 . A A . 73 LYS CB 1 1
2 2542 1 1 73 LYS CD C -6.623 10.796 -14.290 1.00 . A A . 73 LYS CD 1 1
2 2543 1 1 73 LYS CE C -7.204 9.662 -15.172 1.00 . A A . 73 LYS CE 1 1
2 2544 1 1 73 LYS CG C -5.128 10.548 -13.922 1.00 . A A . 73 LYS CG 1 1
2 2545 1 1 73 LYS H H -4.215 7.250 -11.738 1.00 . A A . 73 LYS H 1 1
2 2546 1 1 73 LYS HA H -2.865 9.073 -13.396 1.00 . A A . 73 LYS HA 1 1
2 2547 1 1 73 LYS HB2 H -5.264 8.419 -13.580 1.00 . A A . 73 LYS HB2 1 1
2 2548 1 1 73 LYS HB3 H -5.630 9.389 -12.170 1.00 . A A . 73 LYS HB3 1 1
2 2549 1 1 73 LYS HD2 H -7.204 10.881 -13.380 1.00 . A A . 73 LYS HD2 1 1
2 2550 1 1 73 LYS HD3 H -6.699 11.730 -14.834 1.00 . A A . 73 LYS HD3 1 1
2 2551 1 1 73 LYS HE2 H -6.523 9.426 -15.975 1.00 . A A . 73 LYS HE2 1 1
2 2552 1 1 73 LYS HE3 H -7.384 8.775 -14.579 1.00 . A A . 73 LYS HE3 1 1
2 2553 1 1 73 LYS HG2 H -4.752 11.414 -13.394 1.00 . A A . 73 LYS HG2 1 1
2 2554 1 1 73 LYS HG3 H -4.556 10.414 -14.829 1.00 . A A . 73 LYS HG3 1 1
2 2555 1 1 73 LYS HZ1 H -9.287 9.699 -15.213 1.00 . A A . 73 LYS HZ1 1 1
2 2556 1 1 73 LYS HZ2 H -8.563 9.814 -16.742 1.00 . A A . 73 LYS HZ2 1 1
2 2557 1 1 73 LYS HZ3 H -8.558 11.155 -15.700 1.00 . A A . 73 LYS HZ3 1 1
2 2558 1 1 73 LYS N N -3.421 7.819 -11.826 1.00 . A A . 73 LYS N 1 1
2 2559 1 1 73 LYS NZ N -8.502 10.117 -15.751 1.00 . A A . 73 LYS NZ 1 1
2 2560 1 1 73 LYS O O -2.389 11.153 -12.046 1.00 . A A . 73 LYS O 1 1
2 2561 1 1 74 ARG C C -1.559 11.233 -9.220 1.00 . A A . 74 ARG C 1 1
2 2562 1 1 74 ARG CA C -3.086 11.210 -9.364 1.00 . A A . 74 ARG CA 1 1
2 2563 1 1 74 ARG CB C -3.753 10.939 -7.989 1.00 . A A . 74 ARG CB 1 1
2 2564 1 1 74 ARG CD C -5.949 10.894 -6.714 1.00 . A A . 74 ARG CD 1 1
2 2565 1 1 74 ARG CG C -5.280 11.190 -8.070 1.00 . A A . 74 ARG CG 1 1
2 2566 1 1 74 ARG CZ C -5.796 13.103 -5.624 1.00 . A A . 74 ARG CZ 1 1
2 2567 1 1 74 ARG H H -4.023 9.422 -10.051 1.00 . A A . 74 ARG H 1 1
2 2568 1 1 74 ARG HA H -3.405 12.181 -9.729 1.00 . A A . 74 ARG HA 1 1
2 2569 1 1 74 ARG HB2 H -3.574 9.911 -7.709 1.00 . A A . 74 ARG HB2 1 1
2 2570 1 1 74 ARG HB3 H -3.328 11.592 -7.235 1.00 . A A . 74 ARG HB3 1 1
2 2571 1 1 74 ARG HD2 H -7.024 11.013 -6.805 1.00 . A A . 74 ARG HD2 1 1
2 2572 1 1 74 ARG HD3 H -5.734 9.874 -6.423 1.00 . A A . 74 ARG HD3 1 1
2 2573 1 1 74 ARG HE H -4.794 11.469 -5.025 1.00 . A A . 74 ARG HE 1 1
2 2574 1 1 74 ARG HG2 H -5.460 12.223 -8.335 1.00 . A A . 74 ARG HG2 1 1
2 2575 1 1 74 ARG HG3 H -5.708 10.552 -8.827 1.00 . A A . 74 ARG HG3 1 1
2 2576 1 1 74 ARG HH11 H -7.038 13.014 -7.195 1.00 . A A . 74 ARG HH11 1 1
2 2577 1 1 74 ARG HH12 H -6.910 14.561 -6.428 1.00 . A A . 74 ARG HH12 1 1
2 2578 1 1 74 ARG HH21 H -4.647 13.497 -4.032 1.00 . A A . 74 ARG HH21 1 1
2 2579 1 1 74 ARG HH22 H -5.563 14.833 -4.645 1.00 . A A . 74 ARG HH22 1 1
2 2580 1 1 74 ARG N N -3.469 10.177 -10.339 1.00 . A A . 74 ARG N 1 1
2 2581 1 1 74 ARG NE N -5.431 11.812 -5.686 1.00 . A A . 74 ARG NE 1 1
2 2582 1 1 74 ARG NH1 N -6.649 13.597 -6.482 1.00 . A A . 74 ARG NH1 1 1
2 2583 1 1 74 ARG NH2 N -5.297 13.871 -4.694 1.00 . A A . 74 ARG NH2 1 1
2 2584 1 1 74 ARG O O -0.956 12.297 -9.078 1.00 . A A . 74 ARG O 1 1
2 2585 1 1 75 ARG C C 1.149 10.603 -10.409 1.00 . A A . 75 ARG C 1 1
2 2586 1 1 75 ARG CA C 0.534 9.967 -9.158 1.00 . A A . 75 ARG CA 1 1
2 2587 1 1 75 ARG CB C 0.986 8.492 -9.006 1.00 . A A . 75 ARG CB 1 1
2 2588 1 1 75 ARG CD C 2.956 6.949 -8.568 1.00 . A A . 75 ARG CD 1 1
2 2589 1 1 75 ARG CG C 2.518 8.410 -8.778 1.00 . A A . 75 ARG CG 1 1
2 2590 1 1 75 ARG CZ C 3.455 6.286 -10.885 1.00 . A A . 75 ARG CZ 1 1
2 2591 1 1 75 ARG H H -1.459 9.244 -9.376 1.00 . A A . 75 ARG H 1 1
2 2592 1 1 75 ARG HA H 0.866 10.527 -8.288 1.00 . A A . 75 ARG HA 1 1
2 2593 1 1 75 ARG HB2 H 0.474 8.056 -8.158 1.00 . A A . 75 ARG HB2 1 1
2 2594 1 1 75 ARG HB3 H 0.729 7.937 -9.894 1.00 . A A . 75 ARG HB3 1 1
2 2595 1 1 75 ARG HD2 H 4.013 6.915 -8.330 1.00 . A A . 75 ARG HD2 1 1
2 2596 1 1 75 ARG HD3 H 2.399 6.519 -7.743 1.00 . A A . 75 ARG HD3 1 1
2 2597 1 1 75 ARG HE H 1.938 5.547 -9.800 1.00 . A A . 75 ARG HE 1 1
2 2598 1 1 75 ARG HG2 H 3.037 8.807 -9.638 1.00 . A A . 75 ARG HG2 1 1
2 2599 1 1 75 ARG HG3 H 2.783 8.989 -7.904 1.00 . A A . 75 ARG HG3 1 1
2 2600 1 1 75 ARG HH11 H 4.693 7.650 -10.092 1.00 . A A . 75 ARG HH11 1 1
2 2601 1 1 75 ARG HH12 H 5.039 7.186 -11.726 1.00 . A A . 75 ARG HH12 1 1
2 2602 1 1 75 ARG HH21 H 2.396 4.955 -11.937 1.00 . A A . 75 ARG HH21 1 1
2 2603 1 1 75 ARG HH22 H 3.742 5.665 -12.765 1.00 . A A . 75 ARG HH22 1 1
2 2604 1 1 75 ARG N N -0.931 10.062 -9.261 1.00 . A A . 75 ARG N 1 1
2 2605 1 1 75 ARG NE N 2.695 6.171 -9.788 1.00 . A A . 75 ARG NE 1 1
2 2606 1 1 75 ARG NH1 N 4.476 7.105 -10.903 1.00 . A A . 75 ARG NH1 1 1
2 2607 1 1 75 ARG NH2 N 3.176 5.581 -11.945 1.00 . A A . 75 ARG NH2 1 1
2 2608 1 1 75 ARG O O 2.175 11.281 -10.343 1.00 . A A . 75 ARG O 1 1
2 2609 1 1 76 GLN C C 0.855 12.478 -12.754 1.00 . A A . 76 GLN C 1 1
2 2610 1 1 76 GLN CA C 0.990 10.950 -12.825 1.00 . A A . 76 GLN CA 1 1
2 2611 1 1 76 GLN CB C 0.180 10.381 -14.025 1.00 . A A . 76 GLN CB 1 1
2 2612 1 1 76 GLN CD C 1.897 8.619 -14.683 1.00 . A A . 76 GLN CD 1 1
2 2613 1 1 76 GLN CG C 0.455 8.861 -14.217 1.00 . A A . 76 GLN CG 1 1
2 2614 1 1 76 GLN H H -0.297 9.827 -11.537 1.00 . A A . 76 GLN H 1 1
2 2615 1 1 76 GLN HA H 2.036 10.706 -12.955 1.00 . A A . 76 GLN HA 1 1
2 2616 1 1 76 GLN HB2 H -0.871 10.532 -13.843 1.00 . A A . 76 GLN HB2 1 1
2 2617 1 1 76 GLN HB3 H 0.455 10.909 -14.934 1.00 . A A . 76 GLN HB3 1 1
2 2618 1 1 76 GLN HE21 H 2.336 7.366 -13.205 1.00 . A A . 76 GLN HE21 1 1
2 2619 1 1 76 GLN HE22 H 3.595 7.661 -14.304 1.00 . A A . 76 GLN HE22 1 1
2 2620 1 1 76 GLN HG2 H 0.292 8.344 -13.283 1.00 . A A . 76 GLN HG2 1 1
2 2621 1 1 76 GLN HG3 H -0.223 8.465 -14.961 1.00 . A A . 76 GLN HG3 1 1
2 2622 1 1 76 GLN N N 0.515 10.376 -11.554 1.00 . A A . 76 GLN N 1 1
2 2623 1 1 76 GLN NE2 N 2.674 7.815 -14.007 1.00 . A A . 76 GLN NE2 1 1
2 2624 1 1 76 GLN O O 1.744 13.214 -13.180 1.00 . A A . 76 GLN O 1 1
2 2625 1 1 76 GLN OE1 O 2.325 9.186 -15.689 1.00 . A A . 76 GLN OE1 1 1
2 2626 1 1 77 GLU C C 0.619 14.983 -11.153 1.00 . A A . 77 GLU C 1 1
2 2627 1 1 77 GLU CA C -0.486 14.400 -12.050 1.00 . A A . 77 GLU CA 1 1
2 2628 1 1 77 GLU CB C -1.879 14.672 -11.420 1.00 . A A . 77 GLU CB 1 1
2 2629 1 1 77 GLU CD C -4.398 14.551 -11.778 1.00 . A A . 77 GLU CD 1 1
2 2630 1 1 77 GLU CG C -3.018 14.374 -12.431 1.00 . A A . 77 GLU CG 1 1
2 2631 1 1 77 GLU H H -0.933 12.308 -11.881 1.00 . A A . 77 GLU H 1 1
2 2632 1 1 77 GLU HA H -0.427 14.878 -13.022 1.00 . A A . 77 GLU HA 1 1
2 2633 1 1 77 GLU HB2 H -1.996 14.038 -10.555 1.00 . A A . 77 GLU HB2 1 1
2 2634 1 1 77 GLU HB3 H -1.951 15.709 -11.109 1.00 . A A . 77 GLU HB3 1 1
2 2635 1 1 77 GLU HG2 H -2.935 15.051 -13.269 1.00 . A A . 77 GLU HG2 1 1
2 2636 1 1 77 GLU HG3 H -2.927 13.367 -12.792 1.00 . A A . 77 GLU HG3 1 1
2 2637 1 1 77 GLU N N -0.260 12.945 -12.202 1.00 . A A . 77 GLU N 1 1
2 2638 1 1 77 GLU O O 1.270 15.965 -11.509 1.00 . A A . 77 GLU O 1 1
2 2639 1 1 77 GLU OE1 O -4.456 14.928 -10.614 1.00 . A A . 77 GLU OE1 1 1
2 2640 1 1 77 GLU OE2 O -5.383 14.306 -12.457 1.00 . A A . 77 GLU OE2 1 1
2 2641 1 1 78 LEU C C 3.244 14.688 -9.703 1.00 . A A . 78 LEU C 1 1
2 2642 1 1 78 LEU CA C 1.858 14.784 -9.046 1.00 . A A . 78 LEU CA 1 1
2 2643 1 1 78 LEU CB C 1.780 13.882 -7.780 1.00 . A A . 78 LEU CB 1 1
2 2644 1 1 78 LEU CD1 C 0.216 12.985 -5.959 1.00 . A A . 78 LEU CD1 1 1
2 2645 1 1 78 LEU CD2 C 0.597 15.477 -6.111 1.00 . A A . 78 LEU CD2 1 1
2 2646 1 1 78 LEU CG C 0.473 14.159 -6.940 1.00 . A A . 78 LEU CG 1 1
2 2647 1 1 78 LEU H H 0.271 13.581 -9.780 1.00 . A A . 78 LEU H 1 1
2 2648 1 1 78 LEU HA H 1.684 15.806 -8.773 1.00 . A A . 78 LEU HA 1 1
2 2649 1 1 78 LEU HB2 H 1.788 12.851 -8.112 1.00 . A A . 78 LEU HB2 1 1
2 2650 1 1 78 LEU HB3 H 2.651 14.048 -7.156 1.00 . A A . 78 LEU HB3 1 1
2 2651 1 1 78 LEU HD11 H -0.674 13.184 -5.375 1.00 . A A . 78 LEU HD11 1 1
2 2652 1 1 78 LEU HD12 H 1.062 12.873 -5.298 1.00 . A A . 78 LEU HD12 1 1
2 2653 1 1 78 LEU HD13 H 0.075 12.071 -6.518 1.00 . A A . 78 LEU HD13 1 1
2 2654 1 1 78 LEU HD21 H -0.267 15.584 -5.463 1.00 . A A . 78 LEU HD21 1 1
2 2655 1 1 78 LEU HD22 H 0.645 16.330 -6.764 1.00 . A A . 78 LEU HD22 1 1
2 2656 1 1 78 LEU HD23 H 1.487 15.442 -5.503 1.00 . A A . 78 LEU HD23 1 1
2 2657 1 1 78 LEU HG H -0.377 14.237 -7.610 1.00 . A A . 78 LEU HG 1 1
2 2658 1 1 78 LEU N N 0.828 14.357 -10.000 1.00 . A A . 78 LEU N 1 1
2 2659 1 1 78 LEU O O 4.099 15.551 -9.508 1.00 . A A . 78 LEU O 1 1
2 2660 1 1 79 ALA C C 5.007 14.620 -12.139 1.00 . A A . 79 ALA C 1 1
2 2661 1 1 79 ALA CA C 4.741 13.446 -11.185 1.00 . A A . 79 ALA CA 1 1
2 2662 1 1 79 ALA CB C 4.724 12.119 -11.954 1.00 . A A . 79 ALA CB 1 1
2 2663 1 1 79 ALA H H 2.737 12.983 -10.609 1.00 . A A . 79 ALA H 1 1
2 2664 1 1 79 ALA HA H 5.537 13.414 -10.448 1.00 . A A . 79 ALA HA 1 1
2 2665 1 1 79 ALA HB1 H 3.977 12.159 -12.730 1.00 . A A . 79 ALA HB1 1 1
2 2666 1 1 79 ALA HB2 H 4.487 11.315 -11.270 1.00 . A A . 79 ALA HB2 1 1
2 2667 1 1 79 ALA HB3 H 5.693 11.939 -12.397 1.00 . A A . 79 ALA HB3 1 1
2 2668 1 1 79 ALA N N 3.456 13.639 -10.492 1.00 . A A . 79 ALA N 1 1
2 2669 1 1 79 ALA O O 6.118 15.152 -12.186 1.00 . A A . 79 ALA O 1 1
2 2670 1 1 80 ARG C C 4.281 17.463 -13.006 1.00 . A A . 80 ARG C 1 1
2 2671 1 1 80 ARG CA C 4.096 16.175 -13.802 1.00 . A A . 80 ARG CA 1 1
2 2672 1 1 80 ARG CB C 2.815 16.259 -14.679 1.00 . A A . 80 ARG CB 1 1
2 2673 1 1 80 ARG CD C 1.463 15.115 -16.494 1.00 . A A . 80 ARG CD 1 1
2 2674 1 1 80 ARG CG C 2.775 15.084 -15.689 1.00 . A A . 80 ARG CG 1 1
2 2675 1 1 80 ARG CZ C 2.100 16.574 -18.371 1.00 . A A . 80 ARG CZ 1 1
2 2676 1 1 80 ARG H H 3.121 14.580 -12.790 1.00 . A A . 80 ARG H 1 1
2 2677 1 1 80 ARG HA H 4.961 16.038 -14.444 1.00 . A A . 80 ARG HA 1 1
2 2678 1 1 80 ARG HB2 H 1.948 16.210 -14.035 1.00 . A A . 80 ARG HB2 1 1
2 2679 1 1 80 ARG HB3 H 2.800 17.195 -15.228 1.00 . A A . 80 ARG HB3 1 1
2 2680 1 1 80 ARG HD2 H 1.427 14.265 -17.167 1.00 . A A . 80 ARG HD2 1 1
2 2681 1 1 80 ARG HD3 H 0.622 15.056 -15.813 1.00 . A A . 80 ARG HD3 1 1
2 2682 1 1 80 ARG HE H 0.776 17.072 -16.949 1.00 . A A . 80 ARG HE 1 1
2 2683 1 1 80 ARG HG2 H 3.611 15.167 -16.370 1.00 . A A . 80 ARG HG2 1 1
2 2684 1 1 80 ARG HG3 H 2.847 14.146 -15.159 1.00 . A A . 80 ARG HG3 1 1
2 2685 1 1 80 ARG HH11 H 2.987 14.776 -18.336 1.00 . A A . 80 ARG HH11 1 1
2 2686 1 1 80 ARG HH12 H 3.443 15.810 -19.649 1.00 . A A . 80 ARG HH12 1 1
2 2687 1 1 80 ARG HH21 H 1.386 18.420 -18.664 1.00 . A A . 80 ARG HH21 1 1
2 2688 1 1 80 ARG HH22 H 2.538 17.867 -19.834 1.00 . A A . 80 ARG HH22 1 1
2 2689 1 1 80 ARG N N 3.981 15.042 -12.870 1.00 . A A . 80 ARG N 1 1
2 2690 1 1 80 ARG NE N 1.377 16.365 -17.262 1.00 . A A . 80 ARG NE 1 1
2 2691 1 1 80 ARG NH1 N 2.906 15.647 -18.821 1.00 . A A . 80 ARG NH1 1 1
2 2692 1 1 80 ARG NH2 N 2.000 17.708 -19.006 1.00 . A A . 80 ARG NH2 1 1
2 2693 1 1 80 ARG O O 5.085 18.321 -13.370 1.00 . A A . 80 ARG O 1 1
2 2694 1 1 81 GLN C C 5.069 18.987 -10.569 1.00 . A A . 81 GLN C 1 1
2 2695 1 1 81 GLN CA C 3.625 18.777 -11.048 1.00 . A A . 81 GLN CA 1 1
2 2696 1 1 81 GLN CB C 2.668 18.594 -9.842 1.00 . A A . 81 GLN CB 1 1
2 2697 1 1 81 GLN CD C 1.861 21.001 -9.781 1.00 . A A . 81 GLN CD 1 1
2 2698 1 1 81 GLN CG C 2.550 19.889 -8.991 1.00 . A A . 81 GLN CG 1 1
2 2699 1 1 81 GLN H H 2.923 16.873 -11.670 1.00 . A A . 81 GLN H 1 1
2 2700 1 1 81 GLN HA H 3.318 19.640 -11.622 1.00 . A A . 81 GLN HA 1 1
2 2701 1 1 81 GLN HB2 H 1.688 18.319 -10.209 1.00 . A A . 81 GLN HB2 1 1
2 2702 1 1 81 GLN HB3 H 3.041 17.793 -9.217 1.00 . A A . 81 GLN HB3 1 1
2 2703 1 1 81 GLN HE21 H 0.220 19.936 -10.107 1.00 . A A . 81 GLN HE21 1 1
2 2704 1 1 81 GLN HE22 H 0.213 21.498 -10.768 1.00 . A A . 81 GLN HE22 1 1
2 2705 1 1 81 GLN HG2 H 1.962 19.680 -8.105 1.00 . A A . 81 GLN HG2 1 1
2 2706 1 1 81 GLN HG3 H 3.531 20.220 -8.686 1.00 . A A . 81 GLN HG3 1 1
2 2707 1 1 81 GLN N N 3.545 17.591 -11.908 1.00 . A A . 81 GLN N 1 1
2 2708 1 1 81 GLN NE2 N 0.666 20.795 -10.258 1.00 . A A . 81 GLN NE2 1 1
2 2709 1 1 81 GLN O O 5.578 20.108 -10.563 1.00 . A A . 81 GLN O 1 1
2 2710 1 1 81 GLN OE1 O 2.430 22.078 -9.967 1.00 . A A . 81 GLN OE1 1 1
2 2711 1 1 82 CYS C C 8.044 18.361 -10.854 1.00 . A A . 82 CYS C 1 1
2 2712 1 1 82 CYS CA C 7.114 17.947 -9.715 1.00 . A A . 82 CYS CA 1 1
2 2713 1 1 82 CYS CB C 7.524 16.564 -9.178 1.00 . A A . 82 CYS CB 1 1
2 2714 1 1 82 CYS H H 5.273 17.036 -10.210 1.00 . A A . 82 CYS H 1 1
2 2715 1 1 82 CYS HA H 7.200 18.668 -8.912 1.00 . A A . 82 CYS HA 1 1
2 2716 1 1 82 CYS HB2 H 7.387 15.821 -9.950 1.00 . A A . 82 CYS HB2 1 1
2 2717 1 1 82 CYS HB3 H 8.564 16.579 -8.873 1.00 . A A . 82 CYS HB3 1 1
2 2718 1 1 82 CYS HG H 5.586 16.385 -7.962 1.00 . A A . 82 CYS HG 1 1
2 2719 1 1 82 CYS N N 5.730 17.901 -10.183 1.00 . A A . 82 CYS N 1 1
2 2720 1 1 82 CYS O O 9.088 18.973 -10.624 1.00 . A A . 82 CYS O 1 1
2 2721 1 1 82 CYS SG S 6.493 16.149 -7.751 1.00 . A A . 82 CYS SG 1 1
2 2722 1 1 83 GLY C C 9.599 17.335 -13.464 1.00 . A A . 83 GLY C 1 1
2 2723 1 1 83 GLY CA C 8.475 18.347 -13.271 1.00 . A A . 83 GLY CA 1 1
2 2724 1 1 83 GLY H H 6.833 17.535 -12.207 1.00 . A A . 83 GLY H 1 1
2 2725 1 1 83 GLY HA2 H 7.832 18.328 -14.141 1.00 . A A . 83 GLY HA2 1 1
2 2726 1 1 83 GLY HA3 H 8.904 19.339 -13.178 1.00 . A A . 83 GLY HA3 1 1
2 2727 1 1 83 GLY N N 7.674 18.023 -12.084 1.00 . A A . 83 GLY N 1 1
2 2728 1 1 83 GLY O O 9.732 16.373 -12.706 1.00 . A A . 83 GLY O 1 1
2 2729 1 1 84 GLU C C 12.674 16.853 -13.783 1.00 . A A . 84 GLU C 1 1
2 2730 1 1 84 GLU CA C 11.543 16.666 -14.795 1.00 . A A . 84 GLU CA 1 1
2 2731 1 1 84 GLU CB C 12.048 16.961 -16.225 1.00 . A A . 84 GLU CB 1 1
2 2732 1 1 84 GLU CD C 11.403 16.957 -18.689 1.00 . A A . 84 GLU CD 1 1
2 2733 1 1 84 GLU CG C 10.937 16.652 -17.258 1.00 . A A . 84 GLU CG 1 1
2 2734 1 1 84 GLU H H 10.261 18.344 -15.053 1.00 . A A . 84 GLU H 1 1
2 2735 1 1 84 GLU HA H 11.213 15.632 -14.750 1.00 . A A . 84 GLU HA 1 1
2 2736 1 1 84 GLU HB2 H 12.323 18.004 -16.296 1.00 . A A . 84 GLU HB2 1 1
2 2737 1 1 84 GLU HB3 H 12.914 16.348 -16.444 1.00 . A A . 84 GLU HB3 1 1
2 2738 1 1 84 GLU HG2 H 10.668 15.607 -17.192 1.00 . A A . 84 GLU HG2 1 1
2 2739 1 1 84 GLU HG3 H 10.066 17.256 -17.037 1.00 . A A . 84 GLU HG3 1 1
2 2740 1 1 84 GLU N N 10.418 17.561 -14.485 1.00 . A A . 84 GLU N 1 1
2 2741 1 1 84 GLU O O 13.678 16.142 -13.837 1.00 . A A . 84 GLU O 1 1
2 2742 1 1 84 GLU OE1 O 12.537 17.381 -18.862 1.00 . A A . 84 GLU OE1 1 1
2 2743 1 1 84 GLU OE2 O 10.611 16.759 -19.596 1.00 . A A . 84 GLU OE2 1 1
2 2744 1 1 85 ARG C C 14.878 18.374 -12.455 1.00 . A A . 85 ARG C 1 1
2 2745 1 1 85 ARG CA C 13.500 18.097 -11.836 1.00 . A A . 85 ARG CA 1 1
2 2746 1 1 85 ARG CB C 13.593 16.913 -10.844 1.00 . A A . 85 ARG CB 1 1
2 2747 1 1 85 ARG CD C 12.308 15.486 -9.191 1.00 . A A . 85 ARG CD 1 1
2 2748 1 1 85 ARG CG C 12.225 16.682 -10.159 1.00 . A A . 85 ARG CG 1 1
2 2749 1 1 85 ARG CZ C 13.577 14.879 -7.177 1.00 . A A . 85 ARG CZ 1 1
2 2750 1 1 85 ARG H H 11.672 18.329 -12.900 1.00 . A A . 85 ARG H 1 1
2 2751 1 1 85 ARG HA H 13.186 18.980 -11.295 1.00 . A A . 85 ARG HA 1 1
2 2752 1 1 85 ARG HB2 H 13.884 16.021 -11.379 1.00 . A A . 85 ARG HB2 1 1
2 2753 1 1 85 ARG HB3 H 14.335 17.133 -10.086 1.00 . A A . 85 ARG HB3 1 1
2 2754 1 1 85 ARG HD2 H 11.333 15.301 -8.763 1.00 . A A . 85 ARG HD2 1 1
2 2755 1 1 85 ARG HD3 H 12.634 14.603 -9.730 1.00 . A A . 85 ARG HD3 1 1
2 2756 1 1 85 ARG HE H 13.660 16.675 -8.068 1.00 . A A . 85 ARG HE 1 1
2 2757 1 1 85 ARG HG2 H 11.942 17.567 -9.609 1.00 . A A . 85 ARG HG2 1 1
2 2758 1 1 85 ARG HG3 H 11.477 16.476 -10.914 1.00 . A A . 85 ARG HG3 1 1
2 2759 1 1 85 ARG HH11 H 12.401 13.436 -7.921 1.00 . A A . 85 ARG HH11 1 1
2 2760 1 1 85 ARG HH12 H 13.299 13.011 -6.503 1.00 . A A . 85 ARG HH12 1 1
2 2761 1 1 85 ARG HH21 H 14.831 16.107 -6.213 1.00 . A A . 85 ARG HH21 1 1
2 2762 1 1 85 ARG HH22 H 14.671 14.520 -5.538 1.00 . A A . 85 ARG HH22 1 1
2 2763 1 1 85 ARG N N 12.501 17.806 -12.874 1.00 . A A . 85 ARG N 1 1
2 2764 1 1 85 ARG NE N 13.254 15.784 -8.110 1.00 . A A . 85 ARG NE 1 1
2 2765 1 1 85 ARG NH1 N 13.051 13.682 -7.201 1.00 . A A . 85 ARG NH1 1 1
2 2766 1 1 85 ARG NH2 N 14.426 15.193 -6.236 1.00 . A A . 85 ARG NH2 1 1
2 2767 1 1 85 ARG O O 14.931 18.611 -13.650 1.00 . A A . 85 ARG O 1 1
2 2768 1 1 85 ARG OXT O 15.852 18.343 -11.720 1.00 . A A . 85 ARG OXT 1 1
3 2769 1 1 1 MET C C -11.419 -23.842 -2.436 1.00 . A A . 1 MET C 1 1
3 2770 1 1 1 MET CA C -10.562 -24.885 -3.153 1.00 . A A . 1 MET CA 1 1
3 2771 1 1 1 MET CB C -10.878 -26.300 -2.629 1.00 . A A . 1 MET CB 1 1
3 2772 1 1 1 MET CE C -9.196 -29.913 -3.683 1.00 . A A . 1 MET CE 1 1
3 2773 1 1 1 MET CG C -10.080 -27.356 -3.420 1.00 . A A . 1 MET CG 1 1
3 2774 1 1 1 MET H1 H -8.560 -24.849 -3.724 1.00 . A A . 1 MET H1 1 1
3 2775 1 1 1 MET H2 H -8.803 -25.113 -2.063 1.00 . A A . 1 MET H2 1 1
3 2776 1 1 1 MET H3 H -9.014 -23.560 -2.718 1.00 . A A . 1 MET H3 1 1
3 2777 1 1 1 MET HA H -10.756 -24.833 -4.216 1.00 . A A . 1 MET HA 1 1
3 2778 1 1 1 MET HB2 H -10.614 -26.361 -1.584 1.00 . A A . 1 MET HB2 1 1
3 2779 1 1 1 MET HB3 H -11.935 -26.503 -2.743 1.00 . A A . 1 MET HB3 1 1
3 2780 1 1 1 MET HE1 H -9.322 -30.975 -3.517 1.00 . A A . 1 MET HE1 1 1
3 2781 1 1 1 MET HE2 H -8.225 -29.602 -3.324 1.00 . A A . 1 MET HE2 1 1
3 2782 1 1 1 MET HE3 H -9.268 -29.707 -4.739 1.00 . A A . 1 MET HE3 1 1
3 2783 1 1 1 MET HG2 H -10.336 -27.297 -4.469 1.00 . A A . 1 MET HG2 1 1
3 2784 1 1 1 MET HG3 H -9.020 -27.175 -3.298 1.00 . A A . 1 MET HG3 1 1
3 2785 1 1 1 MET N N -9.127 -24.578 -2.895 1.00 . A A . 1 MET N 1 1
3 2786 1 1 1 MET O O -11.886 -24.060 -1.318 1.00 . A A . 1 MET O 1 1
3 2787 1 1 1 MET SD S -10.484 -29.006 -2.796 1.00 . A A . 1 MET SD 1 1
3 2788 1 1 2 ASN C C -13.901 -22.030 -2.416 1.00 . A A . 2 ASN C 1 1
3 2789 1 1 2 ASN CA C -12.425 -21.612 -2.520 1.00 . A A . 2 ASN CA 1 1
3 2790 1 1 2 ASN CB C -12.299 -20.367 -3.420 1.00 . A A . 2 ASN CB 1 1
3 2791 1 1 2 ASN CG C -10.836 -19.944 -3.536 1.00 . A A . 2 ASN CG 1 1
3 2792 1 1 2 ASN H H -11.226 -22.585 -3.978 1.00 . A A . 2 ASN H 1 1
3 2793 1 1 2 ASN HA H -12.050 -21.368 -1.529 1.00 . A A . 2 ASN HA 1 1
3 2794 1 1 2 ASN HB2 H -12.679 -20.593 -4.406 1.00 . A A . 2 ASN HB2 1 1
3 2795 1 1 2 ASN HB3 H -12.870 -19.551 -2.995 1.00 . A A . 2 ASN HB3 1 1
3 2796 1 1 2 ASN HD21 H -10.410 -20.367 -1.644 1.00 . A A . 2 ASN HD21 1 1
3 2797 1 1 2 ASN HD22 H -9.116 -19.763 -2.561 1.00 . A A . 2 ASN HD22 1 1
3 2798 1 1 2 ASN N N -11.623 -22.702 -3.089 1.00 . A A . 2 ASN N 1 1
3 2799 1 1 2 ASN ND2 N -10.057 -20.032 -2.495 1.00 . A A . 2 ASN ND2 1 1
3 2800 1 1 2 ASN O O -14.510 -22.440 -3.405 1.00 . A A . 2 ASN O 1 1
3 2801 1 1 2 ASN OD1 O -10.395 -19.522 -4.605 1.00 . A A . 2 ASN OD1 1 1
3 2802 1 1 3 TYR C C -16.807 -21.381 -1.820 1.00 . A A . 3 TYR C 1 1
3 2803 1 1 3 TYR CA C -15.879 -22.282 -0.996 1.00 . A A . 3 TYR CA 1 1
3 2804 1 1 3 TYR CB C -16.211 -22.146 0.504 1.00 . A A . 3 TYR CB 1 1
3 2805 1 1 3 TYR CD1 C -15.692 -24.413 1.563 1.00 . A A . 3 TYR CD1 1 1
3 2806 1 1 3 TYR CD2 C -14.074 -22.616 1.833 1.00 . A A . 3 TYR CD2 1 1
3 2807 1 1 3 TYR CE1 C -14.863 -25.265 2.306 1.00 . A A . 3 TYR CE1 1 1
3 2808 1 1 3 TYR CE2 C -13.252 -23.475 2.575 1.00 . A A . 3 TYR CE2 1 1
3 2809 1 1 3 TYR CG C -15.304 -23.079 1.321 1.00 . A A . 3 TYR CG 1 1
3 2810 1 1 3 TYR CZ C -13.645 -24.794 2.810 1.00 . A A . 3 TYR CZ 1 1
3 2811 1 1 3 TYR H H -13.938 -21.587 -0.472 1.00 . A A . 3 TYR H 1 1
3 2812 1 1 3 TYR HA H -16.037 -23.312 -1.299 1.00 . A A . 3 TYR HA 1 1
3 2813 1 1 3 TYR HB2 H -16.057 -21.118 0.814 1.00 . A A . 3 TYR HB2 1 1
3 2814 1 1 3 TYR HB3 H -17.249 -22.410 0.673 1.00 . A A . 3 TYR HB3 1 1
3 2815 1 1 3 TYR HD1 H -16.633 -24.780 1.177 1.00 . A A . 3 TYR HD1 1 1
3 2816 1 1 3 TYR HD2 H -13.765 -21.595 1.654 1.00 . A A . 3 TYR HD2 1 1
3 2817 1 1 3 TYR HE1 H -15.162 -26.287 2.490 1.00 . A A . 3 TYR HE1 1 1
3 2818 1 1 3 TYR HE2 H -12.309 -23.117 2.967 1.00 . A A . 3 TYR HE2 1 1
3 2819 1 1 3 TYR HH H -12.780 -26.477 3.076 1.00 . A A . 3 TYR HH 1 1
3 2820 1 1 3 TYR N N -14.473 -21.919 -1.222 1.00 . A A . 3 TYR N 1 1
3 2821 1 1 3 TYR O O -17.777 -21.842 -2.423 1.00 . A A . 3 TYR O 1 1
3 2822 1 1 3 TYR OH O -12.831 -25.637 3.541 1.00 . A A . 3 TYR OH 1 1
3 2823 1 1 4 SER C C -16.513 -17.825 -2.823 1.00 . A A . 4 SER C 1 1
3 2824 1 1 4 SER CA C -17.312 -19.109 -2.593 1.00 . A A . 4 SER CA 1 1
3 2825 1 1 4 SER CB C -18.602 -18.799 -1.813 1.00 . A A . 4 SER CB 1 1
3 2826 1 1 4 SER H H -15.722 -19.780 -1.345 1.00 . A A . 4 SER H 1 1
3 2827 1 1 4 SER HA H -17.580 -19.518 -3.562 1.00 . A A . 4 SER HA 1 1
3 2828 1 1 4 SER HB2 H -18.355 -18.382 -0.849 1.00 . A A . 4 SER HB2 1 1
3 2829 1 1 4 SER HB3 H -19.204 -18.087 -2.366 1.00 . A A . 4 SER HB3 1 1
3 2830 1 1 4 SER HG H -19.343 -20.476 -2.457 1.00 . A A . 4 SER HG 1 1
3 2831 1 1 4 SER N N -16.507 -20.086 -1.845 1.00 . A A . 4 SER N 1 1
3 2832 1 1 4 SER O O -15.453 -17.623 -2.230 1.00 . A A . 4 SER O 1 1
3 2833 1 1 4 SER OG O -19.332 -20.002 -1.623 1.00 . A A . 4 SER OG 1 1
3 2834 1 1 5 THR C C -16.264 -14.802 -2.757 1.00 . A A . 5 THR C 1 1
3 2835 1 1 5 THR CA C -16.370 -15.687 -4.003 1.00 . A A . 5 THR CA 1 1
3 2836 1 1 5 THR CB C -17.166 -14.946 -5.098 1.00 . A A . 5 THR CB 1 1
3 2837 1 1 5 THR CG2 C -17.290 -15.826 -6.354 1.00 . A A . 5 THR CG2 1 1
3 2838 1 1 5 THR H H -17.881 -17.178 -4.123 1.00 . A A . 5 THR H 1 1
3 2839 1 1 5 THR HA H -15.371 -15.888 -4.373 1.00 . A A . 5 THR HA 1 1
3 2840 1 1 5 THR HB H -16.662 -14.022 -5.357 1.00 . A A . 5 THR HB 1 1
3 2841 1 1 5 THR HG1 H -19.082 -15.266 -5.006 1.00 . A A . 5 THR HG1 1 1
3 2842 1 1 5 THR HG21 H -17.849 -15.294 -7.115 1.00 . A A . 5 THR HG21 1 1
3 2843 1 1 5 THR HG22 H -17.806 -16.741 -6.109 1.00 . A A . 5 THR HG22 1 1
3 2844 1 1 5 THR HG23 H -16.305 -16.060 -6.735 1.00 . A A . 5 THR HG23 1 1
3 2845 1 1 5 THR N N -17.034 -16.956 -3.684 1.00 . A A . 5 THR N 1 1
3 2846 1 1 5 THR O O -15.259 -14.123 -2.550 1.00 . A A . 5 THR O 1 1
3 2847 1 1 5 THR OG1 O -18.465 -14.649 -4.606 1.00 . A A . 5 THR OG1 1 1
3 2848 1 1 6 GLY C C -16.337 -14.544 0.319 1.00 . A A . 6 GLY C 1 1
3 2849 1 1 6 GLY CA C -17.341 -14.017 -0.706 1.00 . A A . 6 GLY CA 1 1
3 2850 1 1 6 GLY H H -18.078 -15.383 -2.163 1.00 . A A . 6 GLY H 1 1
3 2851 1 1 6 GLY HA2 H -17.110 -12.982 -0.932 1.00 . A A . 6 GLY HA2 1 1
3 2852 1 1 6 GLY HA3 H -18.329 -14.069 -0.280 1.00 . A A . 6 GLY HA3 1 1
3 2853 1 1 6 GLY N N -17.310 -14.817 -1.936 1.00 . A A . 6 GLY N 1 1
3 2854 1 1 6 GLY O O -16.660 -15.405 1.137 1.00 . A A . 6 GLY O 1 1
3 2855 1 1 7 THR C C -14.426 -14.052 2.646 1.00 . A A . 7 THR C 1 1
3 2856 1 1 7 THR CA C -14.059 -14.430 1.208 1.00 . A A . 7 THR CA 1 1
3 2857 1 1 7 THR CB C -12.719 -13.766 0.820 1.00 . A A . 7 THR CB 1 1
3 2858 1 1 7 THR CG2 C -12.883 -12.241 0.682 1.00 . A A . 7 THR CG2 1 1
3 2859 1 1 7 THR H H -14.924 -13.334 -0.396 1.00 . A A . 7 THR H 1 1
3 2860 1 1 7 THR HA H -13.941 -15.511 1.153 1.00 . A A . 7 THR HA 1 1
3 2861 1 1 7 THR HB H -12.374 -14.172 -0.126 1.00 . A A . 7 THR HB 1 1
3 2862 1 1 7 THR HG1 H -11.296 -14.852 1.580 1.00 . A A . 7 THR HG1 1 1
3 2863 1 1 7 THR HG21 H -13.230 -11.822 1.615 1.00 . A A . 7 THR HG21 1 1
3 2864 1 1 7 THR HG22 H -13.595 -12.018 -0.099 1.00 . A A . 7 THR HG22 1 1
3 2865 1 1 7 THR HG23 H -11.930 -11.800 0.429 1.00 . A A . 7 THR HG23 1 1
3 2866 1 1 7 THR N N -15.118 -14.018 0.281 1.00 . A A . 7 THR N 1 1
3 2867 1 1 7 THR O O -15.041 -13.012 2.886 1.00 . A A . 7 THR O 1 1
3 2868 1 1 7 THR OG1 O -11.754 -14.046 1.825 1.00 . A A . 7 THR OG1 1 1
3 2869 1 1 8 ASP C C -13.619 -13.405 5.516 1.00 . A A . 8 ASP C 1 1
3 2870 1 1 8 ASP CA C -14.332 -14.661 5.015 1.00 . A A . 8 ASP CA 1 1
3 2871 1 1 8 ASP CB C -13.890 -15.890 5.839 1.00 . A A . 8 ASP CB 1 1
3 2872 1 1 8 ASP CG C -14.283 -15.736 7.313 1.00 . A A . 8 ASP CG 1 1
3 2873 1 1 8 ASP H H -13.554 -15.709 3.339 1.00 . A A . 8 ASP H 1 1
3 2874 1 1 8 ASP HA H -15.398 -14.525 5.137 1.00 . A A . 8 ASP HA 1 1
3 2875 1 1 8 ASP HB2 H -14.370 -16.772 5.438 1.00 . A A . 8 ASP HB2 1 1
3 2876 1 1 8 ASP HB3 H -12.817 -16.010 5.763 1.00 . A A . 8 ASP HB3 1 1
3 2877 1 1 8 ASP N N -14.041 -14.898 3.595 1.00 . A A . 8 ASP N 1 1
3 2878 1 1 8 ASP O O -13.911 -12.899 6.600 1.00 . A A . 8 ASP O 1 1
3 2879 1 1 8 ASP OD1 O -15.464 -15.842 7.604 1.00 . A A . 8 ASP OD1 1 1
3 2880 1 1 8 ASP OD2 O -13.399 -15.515 8.126 1.00 . A A . 8 ASP OD2 1 1
3 2881 1 1 9 ALA C C -12.848 -10.476 5.174 1.00 . A A . 9 ALA C 1 1
3 2882 1 1 9 ALA CA C -11.922 -11.700 5.085 1.00 . A A . 9 ALA CA 1 1
3 2883 1 1 9 ALA CB C -10.826 -11.455 4.032 1.00 . A A . 9 ALA CB 1 1
3 2884 1 1 9 ALA H H -12.488 -13.341 3.868 1.00 . A A . 9 ALA H 1 1
3 2885 1 1 9 ALA HA H -11.447 -11.856 6.049 1.00 . A A . 9 ALA HA 1 1
3 2886 1 1 9 ALA HB1 H -11.281 -11.292 3.066 1.00 . A A . 9 ALA HB1 1 1
3 2887 1 1 9 ALA HB2 H -10.180 -12.321 3.978 1.00 . A A . 9 ALA HB2 1 1
3 2888 1 1 9 ALA HB3 H -10.240 -10.588 4.304 1.00 . A A . 9 ALA HB3 1 1
3 2889 1 1 9 ALA N N -12.681 -12.900 4.721 1.00 . A A . 9 ALA N 1 1
3 2890 1 1 9 ALA O O -13.275 -9.939 4.152 1.00 . A A . 9 ALA O 1 1
3 2891 1 1 10 ASN C C -13.374 -7.612 6.024 1.00 . A A . 10 ASN C 1 1
3 2892 1 1 10 ASN CA C -14.017 -8.871 6.611 1.00 . A A . 10 ASN CA 1 1
3 2893 1 1 10 ASN CB C -14.272 -8.690 8.122 1.00 . A A . 10 ASN CB 1 1
3 2894 1 1 10 ASN CG C -15.210 -7.506 8.382 1.00 . A A . 10 ASN CG 1 1
3 2895 1 1 10 ASN H H -12.774 -10.504 7.167 1.00 . A A . 10 ASN H 1 1
3 2896 1 1 10 ASN HA H -14.964 -9.041 6.114 1.00 . A A . 10 ASN HA 1 1
3 2897 1 1 10 ASN HB2 H -14.722 -9.588 8.519 1.00 . A A . 10 ASN HB2 1 1
3 2898 1 1 10 ASN HB3 H -13.333 -8.515 8.627 1.00 . A A . 10 ASN HB3 1 1
3 2899 1 1 10 ASN HD21 H -16.853 -8.621 8.403 1.00 . A A . 10 ASN HD21 1 1
3 2900 1 1 10 ASN HD22 H -17.100 -6.961 8.649 1.00 . A A . 10 ASN HD22 1 1
3 2901 1 1 10 ASN N N -13.146 -10.035 6.392 1.00 . A A . 10 ASN N 1 1
3 2902 1 1 10 ASN ND2 N -16.494 -7.713 8.487 1.00 . A A . 10 ASN ND2 1 1
3 2903 1 1 10 ASN O O -14.054 -6.749 5.470 1.00 . A A . 10 ASN O 1 1
3 2904 1 1 10 ASN OD1 O -14.758 -6.365 8.477 1.00 . A A . 10 ASN OD1 1 1
3 2905 1 1 11 THR C C -11.446 -6.286 4.099 1.00 . A A . 11 THR C 1 1
3 2906 1 1 11 THR CA C -11.322 -6.350 5.625 1.00 . A A . 11 THR CA 1 1
3 2907 1 1 11 THR CB C -9.841 -6.452 6.035 1.00 . A A . 11 THR CB 1 1
3 2908 1 1 11 THR CG2 C -9.713 -6.481 7.572 1.00 . A A . 11 THR CG2 1 1
3 2909 1 1 11 THR H H -11.559 -8.225 6.595 1.00 . A A . 11 THR H 1 1
3 2910 1 1 11 THR HA H -11.739 -5.442 6.049 1.00 . A A . 11 THR HA 1 1
3 2911 1 1 11 THR HB H -9.294 -5.601 5.648 1.00 . A A . 11 THR HB 1 1
3 2912 1 1 11 THR HG1 H -9.156 -7.503 4.551 1.00 . A A . 11 THR HG1 1 1
3 2913 1 1 11 THR HG21 H -8.671 -6.567 7.845 1.00 . A A . 11 THR HG21 1 1
3 2914 1 1 11 THR HG22 H -10.257 -7.326 7.968 1.00 . A A . 11 THR HG22 1 1
3 2915 1 1 11 THR HG23 H -10.114 -5.567 7.987 1.00 . A A . 11 THR HG23 1 1
3 2916 1 1 11 THR N N -12.055 -7.510 6.145 1.00 . A A . 11 THR N 1 1
3 2917 1 1 11 THR O O -11.694 -7.291 3.431 1.00 . A A . 11 THR O 1 1
3 2918 1 1 11 THR OG1 O -9.294 -7.643 5.491 1.00 . A A . 11 THR OG1 1 1
3 2919 1 1 12 LEU C C -10.037 -5.181 1.411 1.00 . A A . 12 LEU C 1 1
3 2920 1 1 12 LEU CA C -11.378 -4.865 2.089 1.00 . A A . 12 LEU CA 1 1
3 2921 1 1 12 LEU CB C -11.809 -3.386 1.814 1.00 . A A . 12 LEU CB 1 1
3 2922 1 1 12 LEU CD1 C -13.791 -3.590 3.435 1.00 . A A . 12 LEU CD1 1 1
3 2923 1 1 12 LEU CD2 C -13.721 -1.714 1.720 1.00 . A A . 12 LEU CD2 1 1
3 2924 1 1 12 LEU CG C -13.348 -3.190 2.003 1.00 . A A . 12 LEU CG 1 1
3 2925 1 1 12 LEU H H -11.077 -4.327 4.133 1.00 . A A . 12 LEU H 1 1
3 2926 1 1 12 LEU HA H -12.124 -5.535 1.666 1.00 . A A . 12 LEU HA 1 1
3 2927 1 1 12 LEU HB2 H -11.284 -2.739 2.501 1.00 . A A . 12 LEU HB2 1 1
3 2928 1 1 12 LEU HB3 H -11.547 -3.105 0.797 1.00 . A A . 12 LEU HB3 1 1
3 2929 1 1 12 LEU HD11 H -14.817 -3.290 3.605 1.00 . A A . 12 LEU HD11 1 1
3 2930 1 1 12 LEU HD12 H -13.155 -3.115 4.168 1.00 . A A . 12 LEU HD12 1 1
3 2931 1 1 12 LEU HD13 H -13.722 -4.662 3.539 1.00 . A A . 12 LEU HD13 1 1
3 2932 1 1 12 LEU HD21 H -13.207 -1.070 2.418 1.00 . A A . 12 LEU HD21 1 1
3 2933 1 1 12 LEU HD22 H -14.789 -1.584 1.829 1.00 . A A . 12 LEU HD22 1 1
3 2934 1 1 12 LEU HD23 H -13.432 -1.455 0.710 1.00 . A A . 12 LEU HD23 1 1
3 2935 1 1 12 LEU HG H -13.868 -3.822 1.295 1.00 . A A . 12 LEU HG 1 1
3 2936 1 1 12 LEU N N -11.272 -5.089 3.549 1.00 . A A . 12 LEU N 1 1
3 2937 1 1 12 LEU O O -9.906 -5.060 0.193 1.00 . A A . 12 LEU O 1 1
3 2938 1 1 13 PHE C C -7.357 -7.400 1.946 1.00 . A A . 13 PHE C 1 1
3 2939 1 1 13 PHE CA C -7.689 -5.920 1.685 1.00 . A A . 13 PHE CA 1 1
3 2940 1 1 13 PHE CB C -6.668 -5.014 2.401 1.00 . A A . 13 PHE CB 1 1
3 2941 1 1 13 PHE CD1 C -6.319 -3.010 0.861 1.00 . A A . 13 PHE CD1 1 1
3 2942 1 1 13 PHE CD2 C -7.807 -2.752 2.767 1.00 . A A . 13 PHE CD2 1 1
3 2943 1 1 13 PHE CE1 C -6.572 -1.684 0.487 1.00 . A A . 13 PHE CE1 1 1
3 2944 1 1 13 PHE CE2 C -8.059 -1.426 2.386 1.00 . A A . 13 PHE CE2 1 1
3 2945 1 1 13 PHE CG C -6.934 -3.554 2.007 1.00 . A A . 13 PHE CG 1 1
3 2946 1 1 13 PHE CZ C -7.440 -0.893 1.248 1.00 . A A . 13 PHE CZ 1 1
3 2947 1 1 13 PHE H H -9.203 -5.664 3.158 1.00 . A A . 13 PHE H 1 1
3 2948 1 1 13 PHE HA H -7.619 -5.740 0.611 1.00 . A A . 13 PHE HA 1 1
3 2949 1 1 13 PHE HB2 H -6.773 -5.139 3.471 1.00 . A A . 13 PHE HB2 1 1
3 2950 1 1 13 PHE HB3 H -5.659 -5.294 2.112 1.00 . A A . 13 PHE HB3 1 1
3 2951 1 1 13 PHE HD1 H -5.647 -3.620 0.268 1.00 . A A . 13 PHE HD1 1 1
3 2952 1 1 13 PHE HD2 H -8.285 -3.159 3.649 1.00 . A A . 13 PHE HD2 1 1
3 2953 1 1 13 PHE HE1 H -6.094 -1.271 -0.392 1.00 . A A . 13 PHE HE1 1 1
3 2954 1 1 13 PHE HE2 H -8.731 -0.813 2.972 1.00 . A A . 13 PHE HE2 1 1
3 2955 1 1 13 PHE HZ H -7.636 0.129 0.956 1.00 . A A . 13 PHE HZ 1 1
3 2956 1 1 13 PHE N N -9.042 -5.585 2.195 1.00 . A A . 13 PHE N 1 1
3 2957 1 1 13 PHE O O -7.670 -7.956 2.998 1.00 . A A . 13 PHE O 1 1
3 2958 1 1 14 VAL C C -4.869 -9.637 0.570 1.00 . A A . 14 VAL C 1 1
3 2959 1 1 14 VAL CA C -6.313 -9.451 1.041 1.00 . A A . 14 VAL CA 1 1
3 2960 1 1 14 VAL CB C -7.274 -10.307 0.169 1.00 . A A . 14 VAL CB 1 1
3 2961 1 1 14 VAL CG1 C -8.709 -10.240 0.752 1.00 . A A . 14 VAL CG1 1 1
3 2962 1 1 14 VAL CG2 C -7.284 -9.794 -1.294 1.00 . A A . 14 VAL CG2 1 1
3 2963 1 1 14 VAL H H -6.488 -7.525 0.153 1.00 . A A . 14 VAL H 1 1
3 2964 1 1 14 VAL HA H -6.364 -9.809 2.065 1.00 . A A . 14 VAL HA 1 1
3 2965 1 1 14 VAL HB H -6.936 -11.338 0.181 1.00 . A A . 14 VAL HB 1 1
3 2966 1 1 14 VAL HG11 H -9.059 -9.215 0.742 1.00 . A A . 14 VAL HG11 1 1
3 2967 1 1 14 VAL HG12 H -8.708 -10.606 1.769 1.00 . A A . 14 VAL HG12 1 1
3 2968 1 1 14 VAL HG13 H -9.372 -10.849 0.155 1.00 . A A . 14 VAL HG13 1 1
3 2969 1 1 14 VAL HG21 H -7.555 -8.750 -1.315 1.00 . A A . 14 VAL HG21 1 1
3 2970 1 1 14 VAL HG22 H -8.004 -10.360 -1.873 1.00 . A A . 14 VAL HG22 1 1
3 2971 1 1 14 VAL HG23 H -6.308 -9.923 -1.735 1.00 . A A . 14 VAL HG23 1 1
3 2972 1 1 14 VAL N N -6.709 -8.024 0.967 1.00 . A A . 14 VAL N 1 1
3 2973 1 1 14 VAL O O -4.304 -8.788 -0.121 1.00 . A A . 14 VAL O 1 1
3 2974 1 1 15 ASP C C -2.748 -11.267 -0.925 1.00 . A A . 15 ASP C 1 1
3 2975 1 1 15 ASP CA C -2.899 -11.095 0.591 1.00 . A A . 15 ASP CA 1 1
3 2976 1 1 15 ASP CB C -2.495 -12.403 1.309 1.00 . A A . 15 ASP CB 1 1
3 2977 1 1 15 ASP CG C -1.042 -12.802 1.015 1.00 . A A . 15 ASP CG 1 1
3 2978 1 1 15 ASP H H -4.779 -11.399 1.502 1.00 . A A . 15 ASP H 1 1
3 2979 1 1 15 ASP HA H -2.244 -10.304 0.926 1.00 . A A . 15 ASP HA 1 1
3 2980 1 1 15 ASP HB2 H -2.610 -12.271 2.375 1.00 . A A . 15 ASP HB2 1 1
3 2981 1 1 15 ASP HB3 H -3.151 -13.200 0.985 1.00 . A A . 15 ASP HB3 1 1
3 2982 1 1 15 ASP N N -4.276 -10.762 0.952 1.00 . A A . 15 ASP N 1 1
3 2983 1 1 15 ASP O O -3.627 -11.783 -1.615 1.00 . A A . 15 ASP O 1 1
3 2984 1 1 15 ASP OD1 O -0.327 -12.010 0.423 1.00 . A A . 15 ASP OD1 1 1
3 2985 1 1 15 ASP OD2 O -0.668 -13.902 1.388 1.00 . A A . 15 ASP OD2 1 1
3 2986 1 1 16 GLY C C -1.803 -9.727 -3.635 1.00 . A A . 16 GLY C 1 1
3 2987 1 1 16 GLY CA C -1.303 -10.950 -2.883 1.00 . A A . 16 GLY CA 1 1
3 2988 1 1 16 GLY H H -0.937 -10.441 -0.855 1.00 . A A . 16 GLY H 1 1
3 2989 1 1 16 GLY HA2 H -0.233 -11.021 -3.008 1.00 . A A . 16 GLY HA2 1 1
3 2990 1 1 16 GLY HA3 H -1.756 -11.833 -3.307 1.00 . A A . 16 GLY HA3 1 1
3 2991 1 1 16 GLY N N -1.603 -10.846 -1.450 1.00 . A A . 16 GLY N 1 1
3 2992 1 1 16 GLY O O -1.395 -9.500 -4.773 1.00 . A A . 16 GLY O 1 1
3 2993 1 1 17 GLU C C -2.126 -6.635 -3.723 1.00 . A A . 17 GLU C 1 1
3 2994 1 1 17 GLU CA C -3.203 -7.717 -3.611 1.00 . A A . 17 GLU CA 1 1
3 2995 1 1 17 GLU CB C -4.390 -7.203 -2.757 1.00 . A A . 17 GLU CB 1 1
3 2996 1 1 17 GLU CD C -5.756 -6.346 -4.738 1.00 . A A . 17 GLU CD 1 1
3 2997 1 1 17 GLU CG C -5.093 -5.974 -3.407 1.00 . A A . 17 GLU CG 1 1
3 2998 1 1 17 GLU H H -2.933 -9.183 -2.089 1.00 . A A . 17 GLU H 1 1
3 2999 1 1 17 GLU HA H -3.569 -7.958 -4.604 1.00 . A A . 17 GLU HA 1 1
3 3000 1 1 17 GLU HB2 H -5.110 -8.000 -2.649 1.00 . A A . 17 GLU HB2 1 1
3 3001 1 1 17 GLU HB3 H -4.028 -6.927 -1.775 1.00 . A A . 17 GLU HB3 1 1
3 3002 1 1 17 GLU HG2 H -5.857 -5.607 -2.733 1.00 . A A . 17 GLU HG2 1 1
3 3003 1 1 17 GLU HG3 H -4.377 -5.186 -3.574 1.00 . A A . 17 GLU HG3 1 1
3 3004 1 1 17 GLU N N -2.656 -8.933 -2.995 1.00 . A A . 17 GLU N 1 1
3 3005 1 1 17 GLU O O -1.328 -6.430 -2.808 1.00 . A A . 17 GLU O 1 1
3 3006 1 1 17 GLU OE1 O -6.066 -7.514 -4.923 1.00 . A A . 17 GLU OE1 1 1
3 3007 1 1 17 GLU OE2 O -5.939 -5.458 -5.553 1.00 . A A . 17 GLU OE2 1 1
3 3008 1 1 18 ARG C C -1.776 -3.514 -4.647 1.00 . A A . 18 ARG C 1 1
3 3009 1 1 18 ARG CA C -1.154 -4.842 -5.091 1.00 . A A . 18 ARG CA 1 1
3 3010 1 1 18 ARG CB C -0.794 -4.800 -6.594 1.00 . A A . 18 ARG CB 1 1
3 3011 1 1 18 ARG CD C 0.745 -3.800 -8.349 1.00 . A A . 18 ARG CD 1 1
3 3012 1 1 18 ARG CG C 0.296 -3.729 -6.876 1.00 . A A . 18 ARG CG 1 1
3 3013 1 1 18 ARG CZ C 1.829 -5.441 -9.823 1.00 . A A . 18 ARG CZ 1 1
3 3014 1 1 18 ARG H H -2.782 -6.147 -5.536 1.00 . A A . 18 ARG H 1 1
3 3015 1 1 18 ARG HA H -0.241 -5.018 -4.523 1.00 . A A . 18 ARG HA 1 1
3 3016 1 1 18 ARG HB2 H -0.424 -5.777 -6.887 1.00 . A A . 18 ARG HB2 1 1
3 3017 1 1 18 ARG HB3 H -1.680 -4.572 -7.172 1.00 . A A . 18 ARG HB3 1 1
3 3018 1 1 18 ARG HD2 H -0.113 -3.682 -9.000 1.00 . A A . 18 ARG HD2 1 1
3 3019 1 1 18 ARG HD3 H 1.454 -3.005 -8.548 1.00 . A A . 18 ARG HD3 1 1
3 3020 1 1 18 ARG HE H 1.505 -5.721 -7.866 1.00 . A A . 18 ARG HE 1 1
3 3021 1 1 18 ARG HG2 H -0.101 -2.741 -6.670 1.00 . A A . 18 ARG HG2 1 1
3 3022 1 1 18 ARG HG3 H 1.153 -3.907 -6.240 1.00 . A A . 18 ARG HG3 1 1
3 3023 1 1 18 ARG HH11 H 1.245 -3.745 -10.720 1.00 . A A . 18 ARG HH11 1 1
3 3024 1 1 18 ARG HH12 H 2.018 -4.903 -11.747 1.00 . A A . 18 ARG HH12 1 1
3 3025 1 1 18 ARG HH21 H 2.516 -7.221 -9.217 1.00 . A A . 18 ARG HH21 1 1
3 3026 1 1 18 ARG HH22 H 2.737 -6.868 -10.896 1.00 . A A . 18 ARG HH22 1 1
3 3027 1 1 18 ARG N N -2.119 -5.930 -4.849 1.00 . A A . 18 ARG N 1 1
3 3028 1 1 18 ARG NE N 1.389 -5.093 -8.610 1.00 . A A . 18 ARG NE 1 1
3 3029 1 1 18 ARG NH1 N 1.687 -4.633 -10.844 1.00 . A A . 18 ARG NH1 1 1
3 3030 1 1 18 ARG NH2 N 2.407 -6.601 -9.993 1.00 . A A . 18 ARG NH2 1 1
3 3031 1 1 18 ARG O O -2.881 -3.161 -5.062 1.00 . A A . 18 ARG O 1 1
3 3032 1 1 19 VAL C C -0.448 -0.425 -3.339 1.00 . A A . 19 VAL C 1 1
3 3033 1 1 19 VAL CA C -1.560 -1.462 -3.289 1.00 . A A . 19 VAL CA 1 1
3 3034 1 1 19 VAL CB C -2.068 -1.615 -1.825 1.00 . A A . 19 VAL CB 1 1
3 3035 1 1 19 VAL CG1 C -3.210 -2.657 -1.784 1.00 . A A . 19 VAL CG1 1 1
3 3036 1 1 19 VAL CG2 C -0.903 -2.049 -0.876 1.00 . A A . 19 VAL CG2 1 1
3 3037 1 1 19 VAL H H -0.199 -3.094 -3.506 1.00 . A A . 19 VAL H 1 1
3 3038 1 1 19 VAL HA H -2.378 -1.088 -3.899 1.00 . A A . 19 VAL HA 1 1
3 3039 1 1 19 VAL HB H -2.466 -0.658 -1.487 1.00 . A A . 19 VAL HB 1 1
3 3040 1 1 19 VAL HG11 H -3.576 -2.752 -0.770 1.00 . A A . 19 VAL HG11 1 1
3 3041 1 1 19 VAL HG12 H -2.844 -3.613 -2.116 1.00 . A A . 19 VAL HG12 1 1
3 3042 1 1 19 VAL HG13 H -4.022 -2.339 -2.427 1.00 . A A . 19 VAL HG13 1 1
3 3043 1 1 19 VAL HG21 H -1.298 -2.351 0.086 1.00 . A A . 19 VAL HG21 1 1
3 3044 1 1 19 VAL HG22 H -0.223 -1.220 -0.730 1.00 . A A . 19 VAL HG22 1 1
3 3045 1 1 19 VAL HG23 H -0.360 -2.874 -1.313 1.00 . A A . 19 VAL HG23 1 1
3 3046 1 1 19 VAL N N -1.073 -2.765 -3.805 1.00 . A A . 19 VAL N 1 1
3 3047 1 1 19 VAL O O 0.727 -0.737 -3.528 1.00 . A A . 19 VAL O 1 1
3 3048 1 1 20 LEU C C 0.379 2.450 -1.738 1.00 . A A . 20 LEU C 1 1
3 3049 1 1 20 LEU CA C 0.112 1.959 -3.168 1.00 . A A . 20 LEU CA 1 1
3 3050 1 1 20 LEU CB C -0.486 3.099 -4.016 1.00 . A A . 20 LEU CB 1 1
3 3051 1 1 20 LEU CD1 C -1.505 3.772 -6.235 1.00 . A A . 20 LEU CD1 1 1
3 3052 1 1 20 LEU CD2 C 0.358 2.038 -6.218 1.00 . A A . 20 LEU CD2 1 1
3 3053 1 1 20 LEU CG C -0.876 2.602 -5.445 1.00 . A A . 20 LEU CG 1 1
3 3054 1 1 20 LEU H H -1.784 1.027 -3.005 1.00 . A A . 20 LEU H 1 1
3 3055 1 1 20 LEU HA H 1.064 1.665 -3.601 1.00 . A A . 20 LEU HA 1 1
3 3056 1 1 20 LEU HB2 H -1.375 3.475 -3.522 1.00 . A A . 20 LEU HB2 1 1
3 3057 1 1 20 LEU HB3 H 0.233 3.897 -4.098 1.00 . A A . 20 LEU HB3 1 1
3 3058 1 1 20 LEU HD11 H -1.816 3.424 -7.210 1.00 . A A . 20 LEU HD11 1 1
3 3059 1 1 20 LEU HD12 H -0.780 4.562 -6.349 1.00 . A A . 20 LEU HD12 1 1
3 3060 1 1 20 LEU HD13 H -2.363 4.147 -5.699 1.00 . A A . 20 LEU HD13 1 1
3 3061 1 1 20 LEU HD21 H 1.217 2.683 -6.077 1.00 . A A . 20 LEU HD21 1 1
3 3062 1 1 20 LEU HD22 H 0.137 1.967 -7.277 1.00 . A A . 20 LEU HD22 1 1
3 3063 1 1 20 LEU HD23 H 0.587 1.049 -5.855 1.00 . A A . 20 LEU HD23 1 1
3 3064 1 1 20 LEU HG H -1.621 1.820 -5.351 1.00 . A A . 20 LEU HG 1 1
3 3065 1 1 20 LEU N N -0.834 0.833 -3.151 1.00 . A A . 20 LEU N 1 1
3 3066 1 1 20 LEU O O -0.503 2.448 -0.878 1.00 . A A . 20 LEU O 1 1
3 3067 1 1 21 CYS C C 2.621 4.790 -0.279 1.00 . A A . 21 CYS C 1 1
3 3068 1 1 21 CYS CA C 2.033 3.381 -0.160 1.00 . A A . 21 CYS CA 1 1
3 3069 1 1 21 CYS CB C 3.088 2.429 0.432 1.00 . A A . 21 CYS CB 1 1
3 3070 1 1 21 CYS H H 2.277 2.859 -2.209 1.00 . A A . 21 CYS H 1 1
3 3071 1 1 21 CYS HA H 1.191 3.417 0.529 1.00 . A A . 21 CYS HA 1 1
3 3072 1 1 21 CYS HB2 H 2.684 1.429 0.464 1.00 . A A . 21 CYS HB2 1 1
3 3073 1 1 21 CYS HB3 H 3.981 2.434 -0.183 1.00 . A A . 21 CYS HB3 1 1
3 3074 1 1 21 CYS HG H 4.180 3.635 2.055 1.00 . A A . 21 CYS HG 1 1
3 3075 1 1 21 CYS N N 1.613 2.879 -1.491 1.00 . A A . 21 CYS N 1 1
3 3076 1 1 21 CYS O O 3.675 4.990 -0.882 1.00 . A A . 21 CYS O 1 1
3 3077 1 1 21 CYS SG S 3.509 2.952 2.115 1.00 . A A . 21 CYS SG 1 1
3 3078 1 1 22 PHE C C 3.124 7.512 1.580 1.00 . A A . 22 PHE C 1 1
3 3079 1 1 22 PHE CA C 2.394 7.175 0.280 1.00 . A A . 22 PHE CA 1 1
3 3080 1 1 22 PHE CB C 1.178 8.106 0.082 1.00 . A A . 22 PHE CB 1 1
3 3081 1 1 22 PHE CD1 C 0.267 8.709 2.394 1.00 . A A . 22 PHE CD1 1 1
3 3082 1 1 22 PHE CD2 C -0.887 6.994 1.108 1.00 . A A . 22 PHE CD2 1 1
3 3083 1 1 22 PHE CE1 C -0.667 8.557 3.428 1.00 . A A . 22 PHE CE1 1 1
3 3084 1 1 22 PHE CE2 C -1.816 6.845 2.148 1.00 . A A . 22 PHE CE2 1 1
3 3085 1 1 22 PHE CG C 0.163 7.927 1.224 1.00 . A A . 22 PHE CG 1 1
3 3086 1 1 22 PHE CZ C -1.707 7.627 3.304 1.00 . A A . 22 PHE CZ 1 1
3 3087 1 1 22 PHE H H 1.106 5.554 0.775 1.00 . A A . 22 PHE H 1 1
3 3088 1 1 22 PHE HA H 3.084 7.337 -0.548 1.00 . A A . 22 PHE HA 1 1
3 3089 1 1 22 PHE HB2 H 1.517 9.138 0.050 1.00 . A A . 22 PHE HB2 1 1
3 3090 1 1 22 PHE HB3 H 0.705 7.871 -0.864 1.00 . A A . 22 PHE HB3 1 1
3 3091 1 1 22 PHE HD1 H 1.068 9.428 2.495 1.00 . A A . 22 PHE HD1 1 1
3 3092 1 1 22 PHE HD2 H -0.976 6.386 0.218 1.00 . A A . 22 PHE HD2 1 1
3 3093 1 1 22 PHE HE1 H -0.584 9.158 4.324 1.00 . A A . 22 PHE HE1 1 1
3 3094 1 1 22 PHE HE2 H -2.621 6.129 2.055 1.00 . A A . 22 PHE HE2 1 1
3 3095 1 1 22 PHE HZ H -2.428 7.515 4.101 1.00 . A A . 22 PHE HZ 1 1
3 3096 1 1 22 PHE N N 1.941 5.770 0.308 1.00 . A A . 22 PHE N 1 1
3 3097 1 1 22 PHE O O 2.927 6.873 2.613 1.00 . A A . 22 PHE O 1 1
3 3098 1 1 23 HIS C C 5.367 10.321 2.496 1.00 . A A . 23 HIS C 1 1
3 3099 1 1 23 HIS CA C 4.753 8.938 2.718 1.00 . A A . 23 HIS CA 1 1
3 3100 1 1 23 HIS CB C 5.850 7.890 3.013 1.00 . A A . 23 HIS CB 1 1
3 3101 1 1 23 HIS CD2 C 7.766 8.729 4.617 1.00 . A A . 23 HIS CD2 1 1
3 3102 1 1 23 HIS CE1 C 6.792 8.319 6.510 1.00 . A A . 23 HIS CE1 1 1
3 3103 1 1 23 HIS CG C 6.537 8.192 4.325 1.00 . A A . 23 HIS CG 1 1
3 3104 1 1 23 HIS H H 4.108 9.002 0.687 1.00 . A A . 23 HIS H 1 1
3 3105 1 1 23 HIS HA H 4.083 9.000 3.571 1.00 . A A . 23 HIS HA 1 1
3 3106 1 1 23 HIS HB2 H 5.397 6.911 3.071 1.00 . A A . 23 HIS HB2 1 1
3 3107 1 1 23 HIS HB3 H 6.581 7.892 2.215 1.00 . A A . 23 HIS HB3 1 1
3 3108 1 1 23 HIS HD1 H 5.047 7.545 5.685 1.00 . A A . 23 HIS HD1 1 1
3 3109 1 1 23 HIS HD2 H 8.501 9.036 3.889 1.00 . A A . 23 HIS HD2 1 1
3 3110 1 1 23 HIS HE1 H 6.590 8.240 7.568 1.00 . A A . 23 HIS HE1 1 1
3 3111 1 1 23 HIS HE2 H 8.700 9.151 6.490 1.00 . A A . 23 HIS HE2 1 1
3 3112 1 1 23 HIS N N 3.985 8.523 1.533 1.00 . A A . 23 HIS N 1 1
3 3113 1 1 23 HIS ND1 N 5.934 7.938 5.546 1.00 . A A . 23 HIS ND1 1 1
3 3114 1 1 23 HIS NE2 N 7.924 8.809 5.999 1.00 . A A . 23 HIS NE2 1 1
3 3115 1 1 23 HIS O O 6.270 10.738 3.221 1.00 . A A . 23 HIS O 1 1
3 3116 1 1 24 GLY C C 4.624 12.975 -0.034 1.00 . A A . 24 GLY C 1 1
3 3117 1 1 24 GLY CA C 5.363 12.374 1.174 1.00 . A A . 24 GLY CA 1 1
3 3118 1 1 24 GLY H H 4.149 10.638 0.954 1.00 . A A . 24 GLY H 1 1
3 3119 1 1 24 GLY HA2 H 5.215 13.018 2.030 1.00 . A A . 24 GLY HA2 1 1
3 3120 1 1 24 GLY HA3 H 6.419 12.318 0.946 1.00 . A A . 24 GLY HA3 1 1
3 3121 1 1 24 GLY N N 4.866 11.031 1.491 1.00 . A A . 24 GLY N 1 1
3 3122 1 1 24 GLY O O 3.602 12.432 -0.451 1.00 . A A . 24 GLY O 1 1
3 3123 1 1 25 PRO C C 4.369 13.784 -3.021 1.00 . A A . 25 PRO C 1 1
3 3124 1 1 25 PRO CA C 4.428 14.703 -1.781 1.00 . A A . 25 PRO CA 1 1
3 3125 1 1 25 PRO CB C 5.295 15.981 -2.051 1.00 . A A . 25 PRO CB 1 1
3 3126 1 1 25 PRO CD C 6.316 14.824 -0.196 1.00 . A A . 25 PRO CD 1 1
3 3127 1 1 25 PRO CG C 6.019 16.227 -0.750 1.00 . A A . 25 PRO CG 1 1
3 3128 1 1 25 PRO HA H 3.426 14.995 -1.503 1.00 . A A . 25 PRO HA 1 1
3 3129 1 1 25 PRO HB2 H 6.012 15.799 -2.854 1.00 . A A . 25 PRO HB2 1 1
3 3130 1 1 25 PRO HB3 H 4.672 16.834 -2.309 1.00 . A A . 25 PRO HB3 1 1
3 3131 1 1 25 PRO HD2 H 7.202 14.404 -0.663 1.00 . A A . 25 PRO HD2 1 1
3 3132 1 1 25 PRO HD3 H 6.429 14.845 0.880 1.00 . A A . 25 PRO HD3 1 1
3 3133 1 1 25 PRO HG2 H 6.941 16.789 -0.913 1.00 . A A . 25 PRO HG2 1 1
3 3134 1 1 25 PRO HG3 H 5.381 16.766 -0.055 1.00 . A A . 25 PRO HG3 1 1
3 3135 1 1 25 PRO N N 5.102 14.055 -0.591 1.00 . A A . 25 PRO N 1 1
3 3136 1 1 25 PRO O O 4.058 14.243 -4.121 1.00 . A A . 25 PRO O 1 1
3 3137 1 1 26 LEU C C 4.258 10.137 -3.510 1.00 . A A . 26 LEU C 1 1
3 3138 1 1 26 LEU CA C 4.655 11.542 -3.985 1.00 . A A . 26 LEU CA 1 1
3 3139 1 1 26 LEU CB C 6.043 11.505 -4.650 1.00 . A A . 26 LEU CB 1 1
3 3140 1 1 26 LEU CD1 C 5.147 11.238 -7.073 1.00 . A A . 26 LEU CD1 1 1
3 3141 1 1 26 LEU CD2 C 7.540 10.580 -6.478 1.00 . A A . 26 LEU CD2 1 1
3 3142 1 1 26 LEU CG C 6.075 10.649 -5.962 1.00 . A A . 26 LEU CG 1 1
3 3143 1 1 26 LEU H H 4.918 12.191 -1.954 1.00 . A A . 26 LEU H 1 1
3 3144 1 1 26 LEU HA H 3.923 11.871 -4.715 1.00 . A A . 26 LEU HA 1 1
3 3145 1 1 26 LEU HB2 H 6.352 12.513 -4.878 1.00 . A A . 26 LEU HB2 1 1
3 3146 1 1 26 LEU HB3 H 6.732 11.081 -3.942 1.00 . A A . 26 LEU HB3 1 1
3 3147 1 1 26 LEU HD11 H 5.436 10.860 -8.050 1.00 . A A . 26 LEU HD11 1 1
3 3148 1 1 26 LEU HD12 H 5.212 12.318 -7.085 1.00 . A A . 26 LEU HD12 1 1
3 3149 1 1 26 LEU HD13 H 4.129 10.942 -6.881 1.00 . A A . 26 LEU HD13 1 1
3 3150 1 1 26 LEU HD21 H 7.896 11.579 -6.696 1.00 . A A . 26 LEU HD21 1 1
3 3151 1 1 26 LEU HD22 H 7.580 9.980 -7.376 1.00 . A A . 26 LEU HD22 1 1
3 3152 1 1 26 LEU HD23 H 8.169 10.131 -5.724 1.00 . A A . 26 LEU HD23 1 1
3 3153 1 1 26 LEU HG H 5.744 9.647 -5.735 1.00 . A A . 26 LEU HG 1 1
3 3154 1 1 26 LEU N N 4.678 12.503 -2.853 1.00 . A A . 26 LEU N 1 1
3 3155 1 1 26 LEU O O 4.659 9.672 -2.444 1.00 . A A . 26 LEU O 1 1
3 3156 1 1 27 ILE C C 4.012 7.083 -4.553 1.00 . A A . 27 ILE C 1 1
3 3157 1 1 27 ILE CA C 2.986 8.107 -4.050 1.00 . A A . 27 ILE CA 1 1
3 3158 1 1 27 ILE CB C 1.611 7.909 -4.744 1.00 . A A . 27 ILE CB 1 1
3 3159 1 1 27 ILE CD1 C -0.655 9.020 -5.091 1.00 . A A . 27 ILE CD1 1 1
3 3160 1 1 27 ILE CG1 C 0.602 8.988 -4.218 1.00 . A A . 27 ILE CG1 1 1
3 3161 1 1 27 ILE CG2 C 1.056 6.485 -4.457 1.00 . A A . 27 ILE CG2 1 1
3 3162 1 1 27 ILE H H 3.179 9.898 -5.171 1.00 . A A . 27 ILE H 1 1
3 3163 1 1 27 ILE HA H 2.853 7.974 -2.979 1.00 . A A . 27 ILE HA 1 1
3 3164 1 1 27 ILE HB H 1.746 8.027 -5.814 1.00 . A A . 27 ILE HB 1 1
3 3165 1 1 27 ILE HD11 H -1.143 8.061 -5.059 1.00 . A A . 27 ILE HD11 1 1
3 3166 1 1 27 ILE HD12 H -0.374 9.252 -6.107 1.00 . A A . 27 ILE HD12 1 1
3 3167 1 1 27 ILE HD13 H -1.324 9.783 -4.721 1.00 . A A . 27 ILE HD13 1 1
3 3168 1 1 27 ILE HG12 H 0.319 8.764 -3.199 1.00 . A A . 27 ILE HG12 1 1
3 3169 1 1 27 ILE HG13 H 1.053 9.968 -4.246 1.00 . A A . 27 ILE HG13 1 1
3 3170 1 1 27 ILE HG21 H 0.072 6.380 -4.888 1.00 . A A . 27 ILE HG21 1 1
3 3171 1 1 27 ILE HG22 H 0.991 6.328 -3.390 1.00 . A A . 27 ILE HG22 1 1
3 3172 1 1 27 ILE HG23 H 1.707 5.734 -4.886 1.00 . A A . 27 ILE HG23 1 1
3 3173 1 1 27 ILE N N 3.461 9.467 -4.338 1.00 . A A . 27 ILE N 1 1
3 3174 1 1 27 ILE O O 4.728 7.318 -5.525 1.00 . A A . 27 ILE O 1 1
3 3175 1 1 28 TYR C C 4.273 3.510 -4.335 1.00 . A A . 28 TYR C 1 1
3 3176 1 1 28 TYR CA C 5.004 4.846 -4.247 1.00 . A A . 28 TYR CA 1 1
3 3177 1 1 28 TYR CB C 6.133 4.775 -3.199 1.00 . A A . 28 TYR CB 1 1
3 3178 1 1 28 TYR CD1 C 7.947 6.340 -4.084 1.00 . A A . 28 TYR CD1 1 1
3 3179 1 1 28 TYR CD2 C 6.526 7.130 -2.273 1.00 . A A . 28 TYR CD2 1 1
3 3180 1 1 28 TYR CE1 C 8.630 7.564 -4.075 1.00 . A A . 28 TYR CE1 1 1
3 3181 1 1 28 TYR CE2 C 7.215 8.352 -2.273 1.00 . A A . 28 TYR CE2 1 1
3 3182 1 1 28 TYR CG C 6.889 6.113 -3.180 1.00 . A A . 28 TYR CG 1 1
3 3183 1 1 28 TYR CZ C 8.264 8.567 -3.172 1.00 . A A . 28 TYR CZ 1 1
3 3184 1 1 28 TYR H H 3.467 5.808 -3.117 1.00 . A A . 28 TYR H 1 1
3 3185 1 1 28 TYR HA H 5.452 5.032 -5.222 1.00 . A A . 28 TYR HA 1 1
3 3186 1 1 28 TYR HB2 H 5.708 4.572 -2.225 1.00 . A A . 28 TYR HB2 1 1
3 3187 1 1 28 TYR HB3 H 6.820 3.974 -3.454 1.00 . A A . 28 TYR HB3 1 1
3 3188 1 1 28 TYR HD1 H 8.235 5.568 -4.785 1.00 . A A . 28 TYR HD1 1 1
3 3189 1 1 28 TYR HD2 H 5.716 6.969 -1.575 1.00 . A A . 28 TYR HD2 1 1
3 3190 1 1 28 TYR HE1 H 9.440 7.736 -4.768 1.00 . A A . 28 TYR HE1 1 1
3 3191 1 1 28 TYR HE2 H 6.936 9.132 -1.575 1.00 . A A . 28 TYR HE2 1 1
3 3192 1 1 28 TYR HH H 8.473 10.369 -2.580 1.00 . A A . 28 TYR HH 1 1
3 3193 1 1 28 TYR N N 4.063 5.936 -3.884 1.00 . A A . 28 TYR N 1 1
3 3194 1 1 28 TYR O O 3.188 3.327 -3.784 1.00 . A A . 28 TYR O 1 1
3 3195 1 1 28 TYR OH O 8.937 9.772 -3.171 1.00 . A A . 28 TYR OH 1 1
3 3196 1 1 29 GLU C C 4.637 0.296 -4.078 1.00 . A A . 29 GLU C 1 1
3 3197 1 1 29 GLU CA C 4.289 1.230 -5.241 1.00 . A A . 29 GLU CA 1 1
3 3198 1 1 29 GLU CB C 4.807 0.640 -6.573 1.00 . A A . 29 GLU CB 1 1
3 3199 1 1 29 GLU CD C 4.562 -1.247 -8.257 1.00 . A A . 29 GLU CD 1 1
3 3200 1 1 29 GLU CG C 4.090 -0.693 -6.909 1.00 . A A . 29 GLU CG 1 1
3 3201 1 1 29 GLU H H 5.743 2.766 -5.463 1.00 . A A . 29 GLU H 1 1
3 3202 1 1 29 GLU HA H 3.207 1.320 -5.307 1.00 . A A . 29 GLU HA 1 1
3 3203 1 1 29 GLU HB2 H 4.623 1.351 -7.364 1.00 . A A . 29 GLU HB2 1 1
3 3204 1 1 29 GLU HB3 H 5.873 0.463 -6.500 1.00 . A A . 29 GLU HB3 1 1
3 3205 1 1 29 GLU HG2 H 4.299 -1.423 -6.143 1.00 . A A . 29 GLU HG2 1 1
3 3206 1 1 29 GLU HG3 H 3.025 -0.521 -6.955 1.00 . A A . 29 GLU HG3 1 1
3 3207 1 1 29 GLU N N 4.879 2.563 -5.047 1.00 . A A . 29 GLU N 1 1
3 3208 1 1 29 GLU O O 5.760 0.288 -3.573 1.00 . A A . 29 GLU O 1 1
3 3209 1 1 29 GLU OE1 O 5.582 -0.789 -8.753 1.00 . A A . 29 GLU OE1 1 1
3 3210 1 1 29 GLU OE2 O 3.897 -2.130 -8.771 1.00 . A A . 29 GLU OE2 1 1
3 3211 1 1 30 ALA C C 2.981 -2.704 -2.826 1.00 . A A . 30 ALA C 1 1
3 3212 1 1 30 ALA CA C 3.834 -1.468 -2.567 1.00 . A A . 30 ALA CA 1 1
3 3213 1 1 30 ALA CB C 3.422 -0.800 -1.248 1.00 . A A . 30 ALA CB 1 1
3 3214 1 1 30 ALA H H 2.790 -0.454 -4.111 1.00 . A A . 30 ALA H 1 1
3 3215 1 1 30 ALA HA H 4.872 -1.782 -2.497 1.00 . A A . 30 ALA HA 1 1
3 3216 1 1 30 ALA HB1 H 3.545 -1.494 -0.427 1.00 . A A . 30 ALA HB1 1 1
3 3217 1 1 30 ALA HB2 H 2.387 -0.490 -1.309 1.00 . A A . 30 ALA HB2 1 1
3 3218 1 1 30 ALA HB3 H 4.044 0.067 -1.082 1.00 . A A . 30 ALA HB3 1 1
3 3219 1 1 30 ALA N N 3.663 -0.508 -3.668 1.00 . A A . 30 ALA N 1 1
3 3220 1 1 30 ALA O O 2.174 -2.745 -3.755 1.00 . A A . 30 ALA O 1 1
3 3221 1 1 31 LYS C C 2.002 -5.576 -0.795 1.00 . A A . 31 LYS C 1 1
3 3222 1 1 31 LYS CA C 2.384 -5.000 -2.162 1.00 . A A . 31 LYS CA 1 1
3 3223 1 1 31 LYS CB C 3.234 -6.030 -2.947 1.00 . A A . 31 LYS CB 1 1
3 3224 1 1 31 LYS CD C 3.212 -8.291 -4.205 1.00 . A A . 31 LYS CD 1 1
3 3225 1 1 31 LYS CE C 4.112 -9.177 -3.319 1.00 . A A . 31 LYS CE 1 1
3 3226 1 1 31 LYS CG C 2.383 -7.274 -3.343 1.00 . A A . 31 LYS CG 1 1
3 3227 1 1 31 LYS H H 3.805 -3.661 -1.282 1.00 . A A . 31 LYS H 1 1
3 3228 1 1 31 LYS HA H 1.464 -4.809 -2.711 1.00 . A A . 31 LYS HA 1 1
3 3229 1 1 31 LYS HB2 H 3.605 -5.557 -3.846 1.00 . A A . 31 LYS HB2 1 1
3 3230 1 1 31 LYS HB3 H 4.072 -6.339 -2.344 1.00 . A A . 31 LYS HB3 1 1
3 3231 1 1 31 LYS HD2 H 2.536 -8.932 -4.756 1.00 . A A . 31 LYS HD2 1 1
3 3232 1 1 31 LYS HD3 H 3.830 -7.758 -4.916 1.00 . A A . 31 LYS HD3 1 1
3 3233 1 1 31 LYS HE2 H 4.823 -8.570 -2.785 1.00 . A A . 31 LYS HE2 1 1
3 3234 1 1 31 LYS HE3 H 3.498 -9.720 -2.612 1.00 . A A . 31 LYS HE3 1 1
3 3235 1 1 31 LYS HG2 H 2.020 -7.761 -2.444 1.00 . A A . 31 LYS HG2 1 1
3 3236 1 1 31 LYS HG3 H 1.528 -6.941 -3.919 1.00 . A A . 31 LYS HG3 1 1
3 3237 1 1 31 LYS HZ1 H 5.839 -9.859 -4.255 1.00 . A A . 31 LYS HZ1 1 1
3 3238 1 1 31 LYS HZ2 H 4.416 -10.170 -5.121 1.00 . A A . 31 LYS HZ2 1 1
3 3239 1 1 31 LYS HZ3 H 4.792 -11.097 -3.746 1.00 . A A . 31 LYS HZ3 1 1
3 3240 1 1 31 LYS N N 3.153 -3.737 -2.008 1.00 . A A . 31 LYS N 1 1
3 3241 1 1 31 LYS NZ N 4.845 -10.149 -4.175 1.00 . A A . 31 LYS NZ 1 1
3 3242 1 1 31 LYS O O 2.729 -5.445 0.188 1.00 . A A . 31 LYS O 1 1
3 3243 1 1 32 VAL C C 0.825 -8.308 0.569 1.00 . A A . 32 VAL C 1 1
3 3244 1 1 32 VAL CA C 0.339 -6.851 0.490 1.00 . A A . 32 VAL CA 1 1
3 3245 1 1 32 VAL CB C -1.221 -6.795 0.489 1.00 . A A . 32 VAL CB 1 1
3 3246 1 1 32 VAL CG1 C -1.785 -7.258 1.854 1.00 . A A . 32 VAL CG1 1 1
3 3247 1 1 32 VAL CG2 C -1.694 -5.347 0.213 1.00 . A A . 32 VAL CG2 1 1
3 3248 1 1 32 VAL H H 0.311 -6.305 -1.557 1.00 . A A . 32 VAL H 1 1
3 3249 1 1 32 VAL HA H 0.704 -6.306 1.362 1.00 . A A . 32 VAL HA 1 1
3 3250 1 1 32 VAL HB H -1.607 -7.444 -0.289 1.00 . A A . 32 VAL HB 1 1
3 3251 1 1 32 VAL HG11 H -1.470 -8.267 2.057 1.00 . A A . 32 VAL HG11 1 1
3 3252 1 1 32 VAL HG12 H -2.866 -7.220 1.825 1.00 . A A . 32 VAL HG12 1 1
3 3253 1 1 32 VAL HG13 H -1.424 -6.605 2.638 1.00 . A A . 32 VAL HG13 1 1
3 3254 1 1 32 VAL HG21 H -2.777 -5.311 0.205 1.00 . A A . 32 VAL HG21 1 1
3 3255 1 1 32 VAL HG22 H -1.326 -5.021 -0.744 1.00 . A A . 32 VAL HG22 1 1
3 3256 1 1 32 VAL HG23 H -1.323 -4.686 0.987 1.00 . A A . 32 VAL HG23 1 1
3 3257 1 1 32 VAL N N 0.847 -6.232 -0.742 1.00 . A A . 32 VAL N 1 1
3 3258 1 1 32 VAL O O 0.369 -9.170 -0.182 1.00 . A A . 32 VAL O 1 1
3 3259 1 1 33 LEU C C 1.361 -10.771 2.558 1.00 . A A . 33 LEU C 1 1
3 3260 1 1 33 LEU CA C 2.276 -9.954 1.671 1.00 . A A . 33 LEU CA 1 1
3 3261 1 1 33 LEU CB C 3.700 -9.895 2.293 1.00 . A A . 33 LEU CB 1 1
3 3262 1 1 33 LEU CD1 C 4.364 -12.182 1.298 1.00 . A A . 33 LEU CD1 1 1
3 3263 1 1 33 LEU CD2 C 5.741 -11.155 3.162 1.00 . A A . 33 LEU CD2 1 1
3 3264 1 1 33 LEU CG C 4.312 -11.316 2.580 1.00 . A A . 33 LEU CG 1 1
3 3265 1 1 33 LEU H H 2.064 -7.864 2.069 1.00 . A A . 33 LEU H 1 1
3 3266 1 1 33 LEU HA H 2.341 -10.434 0.699 1.00 . A A . 33 LEU HA 1 1
3 3267 1 1 33 LEU HB2 H 4.348 -9.378 1.606 1.00 . A A . 33 LEU HB2 1 1
3 3268 1 1 33 LEU HB3 H 3.648 -9.341 3.218 1.00 . A A . 33 LEU HB3 1 1
3 3269 1 1 33 LEU HD11 H 4.736 -11.594 0.470 1.00 . A A . 33 LEU HD11 1 1
3 3270 1 1 33 LEU HD12 H 3.376 -12.541 1.074 1.00 . A A . 33 LEU HD12 1 1
3 3271 1 1 33 LEU HD13 H 5.012 -13.038 1.449 1.00 . A A . 33 LEU HD13 1 1
3 3272 1 1 33 LEU HD21 H 6.384 -10.696 2.426 1.00 . A A . 33 LEU HD21 1 1
3 3273 1 1 33 LEU HD22 H 6.133 -12.129 3.420 1.00 . A A . 33 LEU HD22 1 1
3 3274 1 1 33 LEU HD23 H 5.708 -10.542 4.050 1.00 . A A . 33 LEU HD23 1 1
3 3275 1 1 33 LEU HG H 3.704 -11.823 3.313 1.00 . A A . 33 LEU HG 1 1
3 3276 1 1 33 LEU N N 1.733 -8.589 1.497 1.00 . A A . 33 LEU N 1 1
3 3277 1 1 33 LEU O O 1.233 -11.982 2.376 1.00 . A A . 33 LEU O 1 1
3 3278 1 1 34 LYS C C -1.076 -9.809 5.161 1.00 . A A . 34 LYS C 1 1
3 3279 1 1 34 LYS CA C -0.152 -10.815 4.479 1.00 . A A . 34 LYS CA 1 1
3 3280 1 1 34 LYS CB C 0.688 -11.595 5.521 1.00 . A A . 34 LYS CB 1 1
3 3281 1 1 34 LYS CD C 0.612 -13.338 7.399 1.00 . A A . 34 LYS CD 1 1
3 3282 1 1 34 LYS CE C 1.609 -12.555 8.290 1.00 . A A . 34 LYS CE 1 1
3 3283 1 1 34 LYS CG C -0.224 -12.392 6.499 1.00 . A A . 34 LYS CG 1 1
3 3284 1 1 34 LYS H H 0.887 -9.159 3.630 1.00 . A A . 34 LYS H 1 1
3 3285 1 1 34 LYS HA H -0.769 -11.522 3.931 1.00 . A A . 34 LYS HA 1 1
3 3286 1 1 34 LYS HB2 H 1.341 -12.281 4.995 1.00 . A A . 34 LYS HB2 1 1
3 3287 1 1 34 LYS HB3 H 1.292 -10.897 6.074 1.00 . A A . 34 LYS HB3 1 1
3 3288 1 1 34 LYS HD2 H -0.061 -13.905 8.031 1.00 . A A . 34 LYS HD2 1 1
3 3289 1 1 34 LYS HD3 H 1.160 -14.025 6.770 1.00 . A A . 34 LYS HD3 1 1
3 3290 1 1 34 LYS HE2 H 1.948 -13.187 9.102 1.00 . A A . 34 LYS HE2 1 1
3 3291 1 1 34 LYS HE3 H 2.468 -12.254 7.707 1.00 . A A . 34 LYS HE3 1 1
3 3292 1 1 34 LYS HG2 H -0.780 -11.706 7.120 1.00 . A A . 34 LYS HG2 1 1
3 3293 1 1 34 LYS HG3 H -0.927 -12.986 5.927 1.00 . A A . 34 LYS HG3 1 1
3 3294 1 1 34 LYS HZ1 H 1.565 -10.917 9.578 1.00 . A A . 34 LYS HZ1 1 1
3 3295 1 1 34 LYS HZ2 H 0.047 -11.625 9.306 1.00 . A A . 34 LYS HZ2 1 1
3 3296 1 1 34 LYS HZ3 H 0.762 -10.661 8.104 1.00 . A A . 34 LYS HZ3 1 1
3 3297 1 1 34 LYS N N 0.744 -10.124 3.541 1.00 . A A . 34 LYS N 1 1
3 3298 1 1 34 LYS NZ N 0.946 -11.349 8.864 1.00 . A A . 34 LYS NZ 1 1
3 3299 1 1 34 LYS O O -0.757 -8.628 5.295 1.00 . A A . 34 LYS O 1 1
3 3300 1 1 35 THR C C -3.813 -10.144 7.487 1.00 . A A . 35 THR C 1 1
3 3301 1 1 35 THR CA C -3.250 -9.448 6.257 1.00 . A A . 35 THR CA 1 1
3 3302 1 1 35 THR CB C -4.411 -9.153 5.286 1.00 . A A . 35 THR CB 1 1
3 3303 1 1 35 THR CG2 C -3.868 -8.538 3.994 1.00 . A A . 35 THR CG2 1 1
3 3304 1 1 35 THR H H -2.425 -11.247 5.442 1.00 . A A . 35 THR H 1 1
3 3305 1 1 35 THR HA H -2.813 -8.502 6.569 1.00 . A A . 35 THR HA 1 1
3 3306 1 1 35 THR HB H -5.113 -8.462 5.741 1.00 . A A . 35 THR HB 1 1
3 3307 1 1 35 THR HG1 H -5.754 -10.168 4.313 1.00 . A A . 35 THR HG1 1 1
3 3308 1 1 35 THR HG21 H -3.248 -9.261 3.489 1.00 . A A . 35 THR HG21 1 1
3 3309 1 1 35 THR HG22 H -3.284 -7.658 4.222 1.00 . A A . 35 THR HG22 1 1
3 3310 1 1 35 THR HG23 H -4.692 -8.264 3.348 1.00 . A A . 35 THR HG23 1 1
3 3311 1 1 35 THR N N -2.239 -10.295 5.584 1.00 . A A . 35 THR N 1 1
3 3312 1 1 35 THR O O -4.008 -11.360 7.498 1.00 . A A . 35 THR O 1 1
3 3313 1 1 35 THR OG1 O -5.086 -10.365 4.976 1.00 . A A . 35 THR OG1 1 1
3 3314 1 1 36 LYS C C -6.130 -9.396 9.951 1.00 . A A . 36 LYS C 1 1
3 3315 1 1 36 LYS CA C -4.690 -9.924 9.763 1.00 . A A . 36 LYS CA 1 1
3 3316 1 1 36 LYS CB C -3.797 -9.552 10.966 1.00 . A A . 36 LYS CB 1 1
3 3317 1 1 36 LYS CD C -3.380 -9.896 13.448 1.00 . A A . 36 LYS CD 1 1
3 3318 1 1 36 LYS CE C -3.952 -10.477 14.754 1.00 . A A . 36 LYS CE 1 1
3 3319 1 1 36 LYS CG C -4.328 -10.209 12.273 1.00 . A A . 36 LYS CG 1 1
3 3320 1 1 36 LYS H H -3.925 -8.399 8.448 1.00 . A A . 36 LYS H 1 1
3 3321 1 1 36 LYS HA H -4.725 -11.007 9.716 1.00 . A A . 36 LYS HA 1 1
3 3322 1 1 36 LYS HB2 H -2.791 -9.900 10.773 1.00 . A A . 36 LYS HB2 1 1
3 3323 1 1 36 LYS HB3 H -3.778 -8.490 11.080 1.00 . A A . 36 LYS HB3 1 1
3 3324 1 1 36 LYS HD2 H -2.410 -10.335 13.251 1.00 . A A . 36 LYS HD2 1 1
3 3325 1 1 36 LYS HD3 H -3.274 -8.826 13.553 1.00 . A A . 36 LYS HD3 1 1
3 3326 1 1 36 LYS HE2 H -4.098 -11.543 14.647 1.00 . A A . 36 LYS HE2 1 1
3 3327 1 1 36 LYS HE3 H -3.267 -10.287 15.567 1.00 . A A . 36 LYS HE3 1 1
3 3328 1 1 36 LYS HG2 H -5.313 -9.828 12.499 1.00 . A A . 36 LYS HG2 1 1
3 3329 1 1 36 LYS HG3 H -4.386 -11.283 12.139 1.00 . A A . 36 LYS HG3 1 1
3 3330 1 1 36 LYS HZ1 H -5.603 -10.146 15.978 1.00 . A A . 36 LYS HZ1 1 1
3 3331 1 1 36 LYS HZ2 H -5.952 -10.094 14.319 1.00 . A A . 36 LYS HZ2 1 1
3 3332 1 1 36 LYS HZ3 H -5.141 -8.795 15.058 1.00 . A A . 36 LYS HZ3 1 1
3 3333 1 1 36 LYS N N -4.105 -9.360 8.519 1.00 . A A . 36 LYS N 1 1
3 3334 1 1 36 LYS NZ N -5.260 -9.829 15.050 1.00 . A A . 36 LYS NZ 1 1
3 3335 1 1 36 LYS O O -6.316 -8.455 10.723 1.00 . A A . 36 LYS O 1 1
3 3336 1 1 37 PRO C C -9.225 -10.074 10.716 1.00 . A A . 37 PRO C 1 1
3 3337 1 1 37 PRO CA C -8.546 -9.491 9.471 1.00 . A A . 37 PRO CA 1 1
3 3338 1 1 37 PRO CB C -9.202 -10.001 8.171 1.00 . A A . 37 PRO CB 1 1
3 3339 1 1 37 PRO CD C -7.060 -11.099 8.346 1.00 . A A . 37 PRO CD 1 1
3 3340 1 1 37 PRO CG C -8.547 -11.337 7.973 1.00 . A A . 37 PRO CG 1 1
3 3341 1 1 37 PRO HA H -8.595 -8.407 9.505 1.00 . A A . 37 PRO HA 1 1
3 3342 1 1 37 PRO HB2 H -10.283 -10.093 8.274 1.00 . A A . 37 PRO HB2 1 1
3 3343 1 1 37 PRO HB3 H -8.964 -9.343 7.341 1.00 . A A . 37 PRO HB3 1 1
3 3344 1 1 37 PRO HD2 H -6.638 -11.985 8.802 1.00 . A A . 37 PRO HD2 1 1
3 3345 1 1 37 PRO HD3 H -6.484 -10.809 7.480 1.00 . A A . 37 PRO HD3 1 1
3 3346 1 1 37 PRO HG2 H -8.999 -12.079 8.637 1.00 . A A . 37 PRO HG2 1 1
3 3347 1 1 37 PRO HG3 H -8.631 -11.669 6.942 1.00 . A A . 37 PRO HG3 1 1
3 3348 1 1 37 PRO N N -7.119 -9.959 9.316 1.00 . A A . 37 PRO N 1 1
3 3349 1 1 37 PRO O O -10.434 -9.919 10.890 1.00 . A A . 37 PRO O 1 1
3 3350 1 1 38 ASP C C -9.456 -10.256 13.788 1.00 . A A . 38 ASP C 1 1
3 3351 1 1 38 ASP CA C -8.994 -11.333 12.805 1.00 . A A . 38 ASP CA 1 1
3 3352 1 1 38 ASP CB C -7.911 -12.227 13.453 1.00 . A A . 38 ASP CB 1 1
3 3353 1 1 38 ASP CG C -8.461 -12.969 14.680 1.00 . A A . 38 ASP CG 1 1
3 3354 1 1 38 ASP H H -7.499 -10.815 11.385 1.00 . A A . 38 ASP H 1 1
3 3355 1 1 38 ASP HA H -9.844 -11.952 12.547 1.00 . A A . 38 ASP HA 1 1
3 3356 1 1 38 ASP HB2 H -7.577 -12.956 12.726 1.00 . A A . 38 ASP HB2 1 1
3 3357 1 1 38 ASP HB3 H -7.067 -11.618 13.750 1.00 . A A . 38 ASP HB3 1 1
3 3358 1 1 38 ASP N N -8.455 -10.726 11.581 1.00 . A A . 38 ASP N 1 1
3 3359 1 1 38 ASP O O -10.008 -10.565 14.845 1.00 . A A . 38 ASP O 1 1
3 3360 1 1 38 ASP OD1 O -9.438 -13.685 14.525 1.00 . A A . 38 ASP OD1 1 1
3 3361 1 1 38 ASP OD2 O -7.895 -12.816 15.752 1.00 . A A . 38 ASP OD2 1 1
3 3362 1 1 39 ALA C C -9.942 -6.602 13.500 1.00 . A A . 39 ALA C 1 1
3 3363 1 1 39 ALA CA C -9.626 -7.862 14.320 1.00 . A A . 39 ALA CA 1 1
3 3364 1 1 39 ALA CB C -8.495 -7.572 15.319 1.00 . A A . 39 ALA CB 1 1
3 3365 1 1 39 ALA H H -8.782 -8.803 12.597 1.00 . A A . 39 ALA H 1 1
3 3366 1 1 39 ALA HA H -10.523 -8.124 14.879 1.00 . A A . 39 ALA HA 1 1
3 3367 1 1 39 ALA HB1 H -8.301 -8.456 15.906 1.00 . A A . 39 ALA HB1 1 1
3 3368 1 1 39 ALA HB2 H -8.780 -6.758 15.975 1.00 . A A . 39 ALA HB2 1 1
3 3369 1 1 39 ALA HB3 H -7.598 -7.304 14.781 1.00 . A A . 39 ALA HB3 1 1
3 3370 1 1 39 ALA N N -9.226 -8.990 13.451 1.00 . A A . 39 ALA N 1 1
3 3371 1 1 39 ALA O O -9.515 -6.444 12.356 1.00 . A A . 39 ALA O 1 1
3 3372 1 1 40 THR C C -11.148 -3.233 14.478 1.00 . A A . 40 THR C 1 1
3 3373 1 1 40 THR CA C -11.102 -4.417 13.448 1.00 . A A . 40 THR CA 1 1
3 3374 1 1 40 THR CB C -12.511 -4.594 12.832 1.00 . A A . 40 THR CB 1 1
3 3375 1 1 40 THR CG2 C -12.520 -5.763 11.815 1.00 . A A . 40 THR CG2 1 1
3 3376 1 1 40 THR H H -11.007 -5.875 15.017 1.00 . A A . 40 THR H 1 1
3 3377 1 1 40 THR HA H -10.421 -4.193 12.650 1.00 . A A . 40 THR HA 1 1
3 3378 1 1 40 THR HB H -12.801 -3.677 12.326 1.00 . A A . 40 THR HB 1 1
3 3379 1 1 40 THR HG1 H -14.273 -5.114 13.469 1.00 . A A . 40 THR HG1 1 1
3 3380 1 1 40 THR HG21 H -11.710 -5.647 11.105 1.00 . A A . 40 THR HG21 1 1
3 3381 1 1 40 THR HG22 H -13.461 -5.777 11.281 1.00 . A A . 40 THR HG22 1 1
3 3382 1 1 40 THR HG23 H -12.403 -6.696 12.342 1.00 . A A . 40 THR HG23 1 1
3 3383 1 1 40 THR N N -10.697 -5.691 14.106 1.00 . A A . 40 THR N 1 1
3 3384 1 1 40 THR O O -11.999 -3.268 15.367 1.00 . A A . 40 THR O 1 1
3 3385 1 1 40 THR OG1 O -13.438 -4.863 13.872 1.00 . A A . 40 THR OG1 1 1
3 3386 1 1 41 PRO C C -8.100 -3.064 13.561 1.00 . A A . 41 PRO C 1 1
3 3387 1 1 41 PRO CA C -9.206 -2.034 13.370 1.00 . A A . 41 PRO CA 1 1
3 3388 1 1 41 PRO CB C -8.687 -0.574 13.652 1.00 . A A . 41 PRO CB 1 1
3 3389 1 1 41 PRO CD C -10.297 -1.098 15.341 1.00 . A A . 41 PRO CD 1 1
3 3390 1 1 41 PRO CG C -9.780 0.052 14.472 1.00 . A A . 41 PRO CG 1 1
3 3391 1 1 41 PRO HA H -9.602 -2.083 12.364 1.00 . A A . 41 PRO HA 1 1
3 3392 1 1 41 PRO HB2 H -7.753 -0.594 14.220 1.00 . A A . 41 PRO HB2 1 1
3 3393 1 1 41 PRO HB3 H -8.535 -0.019 12.730 1.00 . A A . 41 PRO HB3 1 1
3 3394 1 1 41 PRO HD2 H -9.612 -1.294 16.163 1.00 . A A . 41 PRO HD2 1 1
3 3395 1 1 41 PRO HD3 H -11.295 -0.888 15.715 1.00 . A A . 41 PRO HD3 1 1
3 3396 1 1 41 PRO HG2 H -9.398 0.869 15.088 1.00 . A A . 41 PRO HG2 1 1
3 3397 1 1 41 PRO HG3 H -10.581 0.412 13.834 1.00 . A A . 41 PRO HG3 1 1
3 3398 1 1 41 PRO N N -10.306 -2.240 14.388 1.00 . A A . 41 PRO N 1 1
3 3399 1 1 41 PRO O O -8.141 -3.895 14.468 1.00 . A A . 41 PRO O 1 1
3 3400 1 1 42 VAL C C -4.806 -3.483 11.915 1.00 . A A . 42 VAL C 1 1
3 3401 1 1 42 VAL CA C -5.957 -3.934 12.799 1.00 . A A . 42 VAL CA 1 1
3 3402 1 1 42 VAL CB C -6.438 -5.365 12.414 1.00 . A A . 42 VAL CB 1 1
3 3403 1 1 42 VAL CG1 C -6.891 -5.400 10.914 1.00 . A A . 42 VAL CG1 1 1
3 3404 1 1 42 VAL CG2 C -5.314 -6.428 12.695 1.00 . A A . 42 VAL CG2 1 1
3 3405 1 1 42 VAL H H -7.106 -2.314 12.001 1.00 . A A . 42 VAL H 1 1
3 3406 1 1 42 VAL HA H -5.602 -3.941 13.823 1.00 . A A . 42 VAL HA 1 1
3 3407 1 1 42 VAL HB H -7.294 -5.605 13.026 1.00 . A A . 42 VAL HB 1 1
3 3408 1 1 42 VAL HG11 H -7.531 -4.552 10.701 1.00 . A A . 42 VAL HG11 1 1
3 3409 1 1 42 VAL HG12 H -7.447 -6.306 10.713 1.00 . A A . 42 VAL HG12 1 1
3 3410 1 1 42 VAL HG13 H -6.025 -5.362 10.269 1.00 . A A . 42 VAL HG13 1 1
3 3411 1 1 42 VAL HG21 H -4.785 -6.195 13.613 1.00 . A A . 42 VAL HG21 1 1
3 3412 1 1 42 VAL HG22 H -4.613 -6.444 11.880 1.00 . A A . 42 VAL HG22 1 1
3 3413 1 1 42 VAL HG23 H -5.754 -7.407 12.803 1.00 . A A . 42 VAL HG23 1 1
3 3414 1 1 42 VAL N N -7.086 -2.995 12.704 1.00 . A A . 42 VAL N 1 1
3 3415 1 1 42 VAL O O -4.916 -2.491 11.193 1.00 . A A . 42 VAL O 1 1
3 3416 1 1 43 GLU C C -2.446 -4.828 9.952 1.00 . A A . 43 GLU C 1 1
3 3417 1 1 43 GLU CA C -2.471 -3.912 11.202 1.00 . A A . 43 GLU CA 1 1
3 3418 1 1 43 GLU CB C -1.171 -4.126 12.086 1.00 . A A . 43 GLU CB 1 1
3 3419 1 1 43 GLU CD C -0.211 -5.222 14.169 1.00 . A A . 43 GLU CD 1 1
3 3420 1 1 43 GLU CG C -1.471 -4.999 13.332 1.00 . A A . 43 GLU CG 1 1
3 3421 1 1 43 GLU H H -3.657 -4.970 12.576 1.00 . A A . 43 GLU H 1 1
3 3422 1 1 43 GLU HA H -2.487 -2.885 10.851 1.00 . A A . 43 GLU HA 1 1
3 3423 1 1 43 GLU HB2 H -0.397 -4.609 11.502 1.00 . A A . 43 GLU HB2 1 1
3 3424 1 1 43 GLU HB3 H -0.791 -3.164 12.422 1.00 . A A . 43 GLU HB3 1 1
3 3425 1 1 43 GLU HG2 H -2.205 -4.502 13.945 1.00 . A A . 43 GLU HG2 1 1
3 3426 1 1 43 GLU HG3 H -1.862 -5.954 13.011 1.00 . A A . 43 GLU HG3 1 1
3 3427 1 1 43 GLU N N -3.681 -4.190 11.983 1.00 . A A . 43 GLU N 1 1
3 3428 1 1 43 GLU O O -3.125 -5.849 9.850 1.00 . A A . 43 GLU O 1 1
3 3429 1 1 43 GLU OE1 O 0.646 -4.355 14.164 1.00 . A A . 43 GLU OE1 1 1
3 3430 1 1 43 GLU OE2 O -0.136 -6.250 14.823 1.00 . A A . 43 GLU OE2 1 1
3 3431 1 1 44 TYR C C 0.023 -5.284 7.356 1.00 . A A . 44 TYR C 1 1
3 3432 1 1 44 TYR CA C -1.461 -5.162 7.721 1.00 . A A . 44 TYR CA 1 1
3 3433 1 1 44 TYR CB C -2.237 -4.433 6.600 1.00 . A A . 44 TYR CB 1 1
3 3434 1 1 44 TYR CD1 C -4.181 -3.383 7.884 1.00 . A A . 44 TYR CD1 1 1
3 3435 1 1 44 TYR CD2 C -4.643 -5.316 6.480 1.00 . A A . 44 TYR CD2 1 1
3 3436 1 1 44 TYR CE1 C -5.534 -3.343 8.256 1.00 . A A . 44 TYR CE1 1 1
3 3437 1 1 44 TYR CE2 C -5.990 -5.268 6.860 1.00 . A A . 44 TYR CE2 1 1
3 3438 1 1 44 TYR CG C -3.725 -4.372 6.988 1.00 . A A . 44 TYR CG 1 1
3 3439 1 1 44 TYR CZ C -6.434 -4.284 7.747 1.00 . A A . 44 TYR CZ 1 1
3 3440 1 1 44 TYR H H -1.099 -3.611 9.110 1.00 . A A . 44 TYR H 1 1
3 3441 1 1 44 TYR HA H -1.859 -6.173 7.813 1.00 . A A . 44 TYR HA 1 1
3 3442 1 1 44 TYR HB2 H -1.844 -3.434 6.474 1.00 . A A . 44 TYR HB2 1 1
3 3443 1 1 44 TYR HB3 H -2.120 -4.970 5.667 1.00 . A A . 44 TYR HB3 1 1
3 3444 1 1 44 TYR HD1 H -3.491 -2.652 8.283 1.00 . A A . 44 TYR HD1 1 1
3 3445 1 1 44 TYR HD2 H -4.309 -6.078 5.793 1.00 . A A . 44 TYR HD2 1 1
3 3446 1 1 44 TYR HE1 H -5.883 -2.587 8.940 1.00 . A A . 44 TYR HE1 1 1
3 3447 1 1 44 TYR HE2 H -6.689 -5.992 6.467 1.00 . A A . 44 TYR HE2 1 1
3 3448 1 1 44 TYR HH H -8.195 -3.557 7.610 1.00 . A A . 44 TYR HH 1 1
3 3449 1 1 44 TYR N N -1.623 -4.431 8.987 1.00 . A A . 44 TYR N 1 1
3 3450 1 1 44 TYR O O 0.874 -4.487 7.755 1.00 . A A . 44 TYR O 1 1
3 3451 1 1 44 TYR OH O -7.762 -4.245 8.122 1.00 . A A . 44 TYR OH 1 1
3 3452 1 1 45 TYR C C 1.954 -5.988 4.739 1.00 . A A . 45 TYR C 1 1
3 3453 1 1 45 TYR CA C 1.703 -6.596 6.129 1.00 . A A . 45 TYR CA 1 1
3 3454 1 1 45 TYR CB C 1.961 -8.139 6.142 1.00 . A A . 45 TYR CB 1 1
3 3455 1 1 45 TYR CD1 C 4.501 -7.857 5.891 1.00 . A A . 45 TYR CD1 1 1
3 3456 1 1 45 TYR CD2 C 3.691 -9.423 7.555 1.00 . A A . 45 TYR CD2 1 1
3 3457 1 1 45 TYR CE1 C 5.819 -8.173 6.254 1.00 . A A . 45 TYR CE1 1 1
3 3458 1 1 45 TYR CE2 C 5.012 -9.730 7.909 1.00 . A A . 45 TYR CE2 1 1
3 3459 1 1 45 TYR CG C 3.421 -8.481 6.542 1.00 . A A . 45 TYR CG 1 1
3 3460 1 1 45 TYR CZ C 6.071 -9.103 7.257 1.00 . A A . 45 TYR CZ 1 1
3 3461 1 1 45 TYR H H -0.410 -6.915 6.283 1.00 . A A . 45 TYR H 1 1
3 3462 1 1 45 TYR HA H 2.400 -6.130 6.828 1.00 . A A . 45 TYR HA 1 1
3 3463 1 1 45 TYR HB2 H 1.274 -8.585 6.847 1.00 . A A . 45 TYR HB2 1 1
3 3464 1 1 45 TYR HB3 H 1.761 -8.557 5.175 1.00 . A A . 45 TYR HB3 1 1
3 3465 1 1 45 TYR HD1 H 4.326 -7.135 5.115 1.00 . A A . 45 TYR HD1 1 1
3 3466 1 1 45 TYR HD2 H 2.880 -9.908 8.060 1.00 . A A . 45 TYR HD2 1 1
3 3467 1 1 45 TYR HE1 H 6.642 -7.695 5.757 1.00 . A A . 45 TYR HE1 1 1
3 3468 1 1 45 TYR HE2 H 5.210 -10.454 8.687 1.00 . A A . 45 TYR HE2 1 1
3 3469 1 1 45 TYR HH H 7.953 -8.840 7.075 1.00 . A A . 45 TYR HH 1 1
3 3470 1 1 45 TYR N N 0.311 -6.314 6.568 1.00 . A A . 45 TYR N 1 1
3 3471 1 1 45 TYR O O 1.599 -6.551 3.705 1.00 . A A . 45 TYR O 1 1
3 3472 1 1 45 TYR OH O 7.375 -9.399 7.601 1.00 . A A . 45 TYR OH 1 1
3 3473 1 1 46 ILE C C 4.456 -4.087 3.288 1.00 . A A . 46 ILE C 1 1
3 3474 1 1 46 ILE CA C 2.933 -4.072 3.516 1.00 . A A . 46 ILE CA 1 1
3 3475 1 1 46 ILE CB C 2.428 -2.603 3.643 1.00 . A A . 46 ILE CB 1 1
3 3476 1 1 46 ILE CD1 C 0.006 -3.347 3.101 1.00 . A A . 46 ILE CD1 1 1
3 3477 1 1 46 ILE CG1 C 0.926 -2.581 4.075 1.00 . A A . 46 ILE CG1 1 1
3 3478 1 1 46 ILE CG2 C 2.615 -1.836 2.308 1.00 . A A . 46 ILE CG2 1 1
3 3479 1 1 46 ILE H H 2.851 -4.426 5.608 1.00 . A A . 46 ILE H 1 1
3 3480 1 1 46 ILE HA H 2.458 -4.529 2.652 1.00 . A A . 46 ILE HA 1 1
3 3481 1 1 46 ILE HB H 3.008 -2.096 4.403 1.00 . A A . 46 ILE HB 1 1
3 3482 1 1 46 ILE HD11 H -1.015 -3.044 3.272 1.00 . A A . 46 ILE HD11 1 1
3 3483 1 1 46 ILE HD12 H 0.092 -4.408 3.283 1.00 . A A . 46 ILE HD12 1 1
3 3484 1 1 46 ILE HD13 H 0.268 -3.135 2.076 1.00 . A A . 46 ILE HD13 1 1
3 3485 1 1 46 ILE HG12 H 0.833 -3.030 5.055 1.00 . A A . 46 ILE HG12 1 1
3 3486 1 1 46 ILE HG13 H 0.592 -1.554 4.137 1.00 . A A . 46 ILE HG13 1 1
3 3487 1 1 46 ILE HG21 H 3.662 -1.800 2.045 1.00 . A A . 46 ILE HG21 1 1
3 3488 1 1 46 ILE HG22 H 2.240 -0.828 2.408 1.00 . A A . 46 ILE HG22 1 1
3 3489 1 1 46 ILE HG23 H 2.069 -2.342 1.526 1.00 . A A . 46 ILE HG23 1 1
3 3490 1 1 46 ILE N N 2.593 -4.823 4.750 1.00 . A A . 46 ILE N 1 1
3 3491 1 1 46 ILE O O 5.254 -4.078 4.224 1.00 . A A . 46 ILE O 1 1
3 3492 1 1 47 HIS C C 6.542 -2.910 0.696 1.00 . A A . 47 HIS C 1 1
3 3493 1 1 47 HIS CA C 6.273 -4.103 1.607 1.00 . A A . 47 HIS CA 1 1
3 3494 1 1 47 HIS CB C 6.602 -5.413 0.865 1.00 . A A . 47 HIS CB 1 1
3 3495 1 1 47 HIS CD2 C 5.416 -7.080 2.492 1.00 . A A . 47 HIS CD2 1 1
3 3496 1 1 47 HIS CE1 C 7.165 -8.176 3.146 1.00 . A A . 47 HIS CE1 1 1
3 3497 1 1 47 HIS CG C 6.487 -6.559 1.825 1.00 . A A . 47 HIS CG 1 1
3 3498 1 1 47 HIS H H 4.165 -4.110 1.319 1.00 . A A . 47 HIS H 1 1
3 3499 1 1 47 HIS HA H 6.929 -4.018 2.477 1.00 . A A . 47 HIS HA 1 1
3 3500 1 1 47 HIS HB2 H 5.910 -5.555 0.049 1.00 . A A . 47 HIS HB2 1 1
3 3501 1 1 47 HIS HB3 H 7.614 -5.378 0.480 1.00 . A A . 47 HIS HB3 1 1
3 3502 1 1 47 HIS HD1 H 8.518 -7.142 1.958 1.00 . A A . 47 HIS HD1 1 1
3 3503 1 1 47 HIS HD2 H 4.389 -6.765 2.367 1.00 . A A . 47 HIS HD2 1 1
3 3504 1 1 47 HIS HE1 H 7.804 -8.874 3.661 1.00 . A A . 47 HIS HE1 1 1
3 3505 1 1 47 HIS HE2 H 5.300 -8.651 3.928 1.00 . A A . 47 HIS HE2 1 1
3 3506 1 1 47 HIS N N 4.852 -4.102 2.019 1.00 . A A . 47 HIS N 1 1
3 3507 1 1 47 HIS ND1 N 7.593 -7.271 2.253 1.00 . A A . 47 HIS ND1 1 1
3 3508 1 1 47 HIS NE2 N 5.847 -8.102 3.328 1.00 . A A . 47 HIS NE2 1 1
3 3509 1 1 47 HIS O O 5.835 -2.661 -0.280 1.00 . A A . 47 HIS O 1 1
3 3510 1 1 48 TYR C C 8.826 -1.395 -0.969 1.00 . A A . 48 TYR C 1 1
3 3511 1 1 48 TYR CA C 7.969 -0.974 0.236 1.00 . A A . 48 TYR CA 1 1
3 3512 1 1 48 TYR CB C 8.736 0.043 1.160 1.00 . A A . 48 TYR CB 1 1
3 3513 1 1 48 TYR CD1 C 8.933 2.156 -0.268 1.00 . A A . 48 TYR CD1 1 1
3 3514 1 1 48 TYR CD2 C 7.319 2.149 1.551 1.00 . A A . 48 TYR CD2 1 1
3 3515 1 1 48 TYR CE1 C 8.540 3.460 -0.603 1.00 . A A . 48 TYR CE1 1 1
3 3516 1 1 48 TYR CE2 C 6.934 3.453 1.211 1.00 . A A . 48 TYR CE2 1 1
3 3517 1 1 48 TYR CG C 8.327 1.491 0.813 1.00 . A A . 48 TYR CG 1 1
3 3518 1 1 48 TYR CZ C 7.542 4.105 0.134 1.00 . A A . 48 TYR CZ 1 1
3 3519 1 1 48 TYR H H 8.120 -2.405 1.805 1.00 . A A . 48 TYR H 1 1
3 3520 1 1 48 TYR HA H 7.060 -0.497 -0.138 1.00 . A A . 48 TYR HA 1 1
3 3521 1 1 48 TYR HB2 H 8.496 -0.166 2.197 1.00 . A A . 48 TYR HB2 1 1
3 3522 1 1 48 TYR HB3 H 9.807 -0.067 1.041 1.00 . A A . 48 TYR HB3 1 1
3 3523 1 1 48 TYR HD1 H 9.705 1.663 -0.841 1.00 . A A . 48 TYR HD1 1 1
3 3524 1 1 48 TYR HD2 H 6.843 1.650 2.385 1.00 . A A . 48 TYR HD2 1 1
3 3525 1 1 48 TYR HE1 H 9.006 3.969 -1.435 1.00 . A A . 48 TYR HE1 1 1
3 3526 1 1 48 TYR HE2 H 6.163 3.957 1.779 1.00 . A A . 48 TYR HE2 1 1
3 3527 1 1 48 TYR HH H 6.215 5.360 -0.428 1.00 . A A . 48 TYR HH 1 1
3 3528 1 1 48 TYR N N 7.591 -2.161 1.017 1.00 . A A . 48 TYR N 1 1
3 3529 1 1 48 TYR O O 9.877 -2.019 -0.826 1.00 . A A . 48 TYR O 1 1
3 3530 1 1 48 TYR OH O 7.151 5.384 -0.202 1.00 . A A . 48 TYR OH 1 1
3 3531 1 1 49 ALA C C 10.436 -0.677 -3.456 1.00 . A A . 49 ALA C 1 1
3 3532 1 1 49 ALA CA C 9.078 -1.389 -3.397 1.00 . A A . 49 ALA CA 1 1
3 3533 1 1 49 ALA CB C 8.219 -0.989 -4.606 1.00 . A A . 49 ALA CB 1 1
3 3534 1 1 49 ALA H H 7.522 -0.550 -2.221 1.00 . A A . 49 ALA H 1 1
3 3535 1 1 49 ALA HA H 9.243 -2.463 -3.427 1.00 . A A . 49 ALA HA 1 1
3 3536 1 1 49 ALA HB1 H 8.057 0.081 -4.597 1.00 . A A . 49 ALA HB1 1 1
3 3537 1 1 49 ALA HB2 H 7.264 -1.494 -4.552 1.00 . A A . 49 ALA HB2 1 1
3 3538 1 1 49 ALA HB3 H 8.721 -1.269 -5.521 1.00 . A A . 49 ALA HB3 1 1
3 3539 1 1 49 ALA N N 8.365 -1.048 -2.166 1.00 . A A . 49 ALA N 1 1
3 3540 1 1 49 ALA O O 10.593 0.440 -2.962 1.00 . A A . 49 ALA O 1 1
3 3541 1 1 50 GLY C C 13.655 -1.117 -3.017 1.00 . A A . 50 GLY C 1 1
3 3542 1 1 50 GLY CA C 12.776 -0.765 -4.216 1.00 . A A . 50 GLY CA 1 1
3 3543 1 1 50 GLY H H 11.236 -2.210 -4.449 1.00 . A A . 50 GLY H 1 1
3 3544 1 1 50 GLY HA2 H 13.225 -1.181 -5.105 1.00 . A A . 50 GLY HA2 1 1
3 3545 1 1 50 GLY HA3 H 12.736 0.315 -4.320 1.00 . A A . 50 GLY HA3 1 1
3 3546 1 1 50 GLY N N 11.419 -1.324 -4.075 1.00 . A A . 50 GLY N 1 1
3 3547 1 1 50 GLY O O 14.794 -0.662 -2.917 1.00 . A A . 50 GLY O 1 1
3 3548 1 1 51 TRP C C 13.575 -3.814 -0.552 1.00 . A A . 51 TRP C 1 1
3 3549 1 1 51 TRP CA C 13.880 -2.358 -0.903 1.00 . A A . 51 TRP CA 1 1
3 3550 1 1 51 TRP CB C 13.498 -1.441 0.278 1.00 . A A . 51 TRP CB 1 1
3 3551 1 1 51 TRP CD1 C 13.043 0.911 -0.592 1.00 . A A . 51 TRP CD1 1 1
3 3552 1 1 51 TRP CD2 C 15.160 0.644 0.129 1.00 . A A . 51 TRP CD2 1 1
3 3553 1 1 51 TRP CE2 C 15.049 1.979 -0.325 1.00 . A A . 51 TRP CE2 1 1
3 3554 1 1 51 TRP CE3 C 16.400 0.216 0.636 1.00 . A A . 51 TRP CE3 1 1
3 3555 1 1 51 TRP CG C 13.871 -0.017 -0.049 1.00 . A A . 51 TRP CG 1 1
3 3556 1 1 51 TRP CH2 C 17.357 2.420 0.229 1.00 . A A . 51 TRP CH2 1 1
3 3557 1 1 51 TRP CZ2 C 16.131 2.861 -0.277 1.00 . A A . 51 TRP CZ2 1 1
3 3558 1 1 51 TRP CZ3 C 17.493 1.100 0.686 1.00 . A A . 51 TRP CZ3 1 1
3 3559 1 1 51 TRP H H 12.219 -2.270 -2.242 1.00 . A A . 51 TRP H 1 1
3 3560 1 1 51 TRP HA H 14.954 -2.283 -1.071 1.00 . A A . 51 TRP HA 1 1
3 3561 1 1 51 TRP HB2 H 12.433 -1.511 0.461 1.00 . A A . 51 TRP HB2 1 1
3 3562 1 1 51 TRP HB3 H 14.034 -1.749 1.170 1.00 . A A . 51 TRP HB3 1 1
3 3563 1 1 51 TRP HD1 H 12.006 0.751 -0.854 1.00 . A A . 51 TRP HD1 1 1
3 3564 1 1 51 TRP HE1 H 13.374 2.921 -1.126 1.00 . A A . 51 TRP HE1 1 1
3 3565 1 1 51 TRP HE3 H 16.513 -0.799 0.991 1.00 . A A . 51 TRP HE3 1 1
3 3566 1 1 51 TRP HH2 H 18.201 3.096 0.268 1.00 . A A . 51 TRP HH2 1 1
3 3567 1 1 51 TRP HZ2 H 16.020 3.875 -0.631 1.00 . A A . 51 TRP HZ2 1 1
3 3568 1 1 51 TRP HZ3 H 18.442 0.761 1.077 1.00 . A A . 51 TRP HZ3 1 1
3 3569 1 1 51 TRP N N 13.131 -1.938 -2.112 1.00 . A A . 51 TRP N 1 1
3 3570 1 1 51 TRP NE1 N 13.742 2.093 -0.754 1.00 . A A . 51 TRP NE1 1 1
3 3571 1 1 51 TRP O O 12.587 -4.400 -0.994 1.00 . A A . 51 TRP O 1 1
3 3572 1 1 52 SER C C 13.036 -5.960 1.544 1.00 . A A . 52 SER C 1 1
3 3573 1 1 52 SER CA C 14.292 -5.801 0.684 1.00 . A A . 52 SER CA 1 1
3 3574 1 1 52 SER CB C 15.533 -6.238 1.476 1.00 . A A . 52 SER CB 1 1
3 3575 1 1 52 SER H H 15.219 -3.894 0.582 1.00 . A A . 52 SER H 1 1
3 3576 1 1 52 SER HA H 14.198 -6.435 -0.190 1.00 . A A . 52 SER HA 1 1
3 3577 1 1 52 SER HB2 H 15.662 -5.601 2.336 1.00 . A A . 52 SER HB2 1 1
3 3578 1 1 52 SER HB3 H 15.419 -7.264 1.805 1.00 . A A . 52 SER HB3 1 1
3 3579 1 1 52 SER HG H 16.424 -6.377 -0.247 1.00 . A A . 52 SER HG 1 1
3 3580 1 1 52 SER N N 14.449 -4.406 0.258 1.00 . A A . 52 SER N 1 1
3 3581 1 1 52 SER O O 12.445 -4.979 1.996 1.00 . A A . 52 SER O 1 1
3 3582 1 1 52 SER OG O 16.680 -6.125 0.643 1.00 . A A . 52 SER OG 1 1
3 3583 1 1 53 LYS C C 11.760 -7.511 4.067 1.00 . A A . 53 LYS C 1 1
3 3584 1 1 53 LYS CA C 11.438 -7.524 2.570 1.00 . A A . 53 LYS CA 1 1
3 3585 1 1 53 LYS CB C 10.897 -8.911 2.153 1.00 . A A . 53 LYS CB 1 1
3 3586 1 1 53 LYS CD C 9.864 -10.251 0.260 1.00 . A A . 53 LYS CD 1 1
3 3587 1 1 53 LYS CE C 9.396 -10.206 -1.207 1.00 . A A . 53 LYS CE 1 1
3 3588 1 1 53 LYS CG C 10.428 -8.876 0.679 1.00 . A A . 53 LYS CG 1 1
3 3589 1 1 53 LYS H H 13.150 -7.941 1.378 1.00 . A A . 53 LYS H 1 1
3 3590 1 1 53 LYS HA H 10.663 -6.781 2.390 1.00 . A A . 53 LYS HA 1 1
3 3591 1 1 53 LYS HB2 H 11.681 -9.648 2.265 1.00 . A A . 53 LYS HB2 1 1
3 3592 1 1 53 LYS HB3 H 10.063 -9.183 2.783 1.00 . A A . 53 LYS HB3 1 1
3 3593 1 1 53 LYS HD2 H 10.629 -11.006 0.370 1.00 . A A . 53 LYS HD2 1 1
3 3594 1 1 53 LYS HD3 H 9.022 -10.502 0.893 1.00 . A A . 53 LYS HD3 1 1
3 3595 1 1 53 LYS HE2 H 8.630 -9.450 -1.324 1.00 . A A . 53 LYS HE2 1 1
3 3596 1 1 53 LYS HE3 H 10.235 -9.970 -1.848 1.00 . A A . 53 LYS HE3 1 1
3 3597 1 1 53 LYS HG2 H 9.656 -8.122 0.566 1.00 . A A . 53 LYS HG2 1 1
3 3598 1 1 53 LYS HG3 H 11.267 -8.623 0.042 1.00 . A A . 53 LYS HG3 1 1
3 3599 1 1 53 LYS HZ1 H 7.936 -11.400 -2.085 1.00 . A A . 53 LYS HZ1 1 1
3 3600 1 1 53 LYS HZ2 H 8.683 -12.102 -0.734 1.00 . A A . 53 LYS HZ2 1 1
3 3601 1 1 53 LYS HZ3 H 9.513 -12.023 -2.215 1.00 . A A . 53 LYS HZ3 1 1
3 3602 1 1 53 LYS N N 12.632 -7.206 1.768 1.00 . A A . 53 LYS N 1 1
3 3603 1 1 53 LYS NZ N 8.840 -11.533 -1.589 1.00 . A A . 53 LYS NZ 1 1
3 3604 1 1 53 LYS O O 10.855 -7.567 4.898 1.00 . A A . 53 LYS O 1 1
3 3605 1 1 54 ASN C C 12.995 -6.142 6.518 1.00 . A A . 54 ASN C 1 1
3 3606 1 1 54 ASN CA C 13.464 -7.423 5.826 1.00 . A A . 54 ASN CA 1 1
3 3607 1 1 54 ASN CB C 14.998 -7.536 5.904 1.00 . A A . 54 ASN CB 1 1
3 3608 1 1 54 ASN CG C 15.469 -8.804 5.189 1.00 . A A . 54 ASN CG 1 1
3 3609 1 1 54 ASN H H 13.721 -7.397 3.718 1.00 . A A . 54 ASN H 1 1
3 3610 1 1 54 ASN HA H 13.027 -8.273 6.343 1.00 . A A . 54 ASN HA 1 1
3 3611 1 1 54 ASN HB2 H 15.449 -6.672 5.431 1.00 . A A . 54 ASN HB2 1 1
3 3612 1 1 54 ASN HB3 H 15.311 -7.575 6.940 1.00 . A A . 54 ASN HB3 1 1
3 3613 1 1 54 ASN HD21 H 16.873 -7.875 4.135 1.00 . A A . 54 ASN HD21 1 1
3 3614 1 1 54 ASN HD22 H 16.749 -9.545 3.864 1.00 . A A . 54 ASN HD22 1 1
3 3615 1 1 54 ASN N N 13.039 -7.440 4.421 1.00 . A A . 54 ASN N 1 1
3 3616 1 1 54 ASN ND2 N 16.445 -8.735 4.324 1.00 . A A . 54 ASN ND2 1 1
3 3617 1 1 54 ASN O O 12.968 -6.061 7.745 1.00 . A A . 54 ASN O 1 1
3 3618 1 1 54 ASN OD1 O 14.934 -9.886 5.433 1.00 . A A . 54 ASN OD1 1 1
3 3619 1 1 55 TRP C C 10.810 -4.054 6.960 1.00 . A A . 55 TRP C 1 1
3 3620 1 1 55 TRP CA C 12.154 -3.857 6.253 1.00 . A A . 55 TRP CA 1 1
3 3621 1 1 55 TRP CB C 12.008 -2.842 5.090 1.00 . A A . 55 TRP CB 1 1
3 3622 1 1 55 TRP CD1 C 14.233 -3.303 3.959 1.00 . A A . 55 TRP CD1 1 1
3 3623 1 1 55 TRP CD2 C 14.010 -1.151 4.575 1.00 . A A . 55 TRP CD2 1 1
3 3624 1 1 55 TRP CE2 C 15.281 -1.270 3.964 1.00 . A A . 55 TRP CE2 1 1
3 3625 1 1 55 TRP CE3 C 13.622 0.115 5.053 1.00 . A A . 55 TRP CE3 1 1
3 3626 1 1 55 TRP CG C 13.363 -2.459 4.559 1.00 . A A . 55 TRP CG 1 1
3 3627 1 1 55 TRP CH2 C 15.735 1.074 4.313 1.00 . A A . 55 TRP CH2 1 1
3 3628 1 1 55 TRP CZ2 C 16.137 -0.177 3.833 1.00 . A A . 55 TRP CZ2 1 1
3 3629 1 1 55 TRP CZ3 C 14.481 1.220 4.922 1.00 . A A . 55 TRP CZ3 1 1
3 3630 1 1 55 TRP H H 12.671 -5.270 4.755 1.00 . A A . 55 TRP H 1 1
3 3631 1 1 55 TRP HA H 12.868 -3.474 6.978 1.00 . A A . 55 TRP HA 1 1
3 3632 1 1 55 TRP HB2 H 11.433 -3.292 4.295 1.00 . A A . 55 TRP HB2 1 1
3 3633 1 1 55 TRP HB3 H 11.499 -1.951 5.438 1.00 . A A . 55 TRP HB3 1 1
3 3634 1 1 55 TRP HD1 H 14.068 -4.355 3.784 1.00 . A A . 55 TRP HD1 1 1
3 3635 1 1 55 TRP HE1 H 16.154 -2.982 3.161 1.00 . A A . 55 TRP HE1 1 1
3 3636 1 1 55 TRP HE3 H 12.657 0.239 5.523 1.00 . A A . 55 TRP HE3 1 1
3 3637 1 1 55 TRP HH2 H 16.392 1.927 4.216 1.00 . A A . 55 TRP HH2 1 1
3 3638 1 1 55 TRP HZ2 H 17.103 -0.296 3.364 1.00 . A A . 55 TRP HZ2 1 1
3 3639 1 1 55 TRP HZ3 H 14.172 2.188 5.294 1.00 . A A . 55 TRP HZ3 1 1
3 3640 1 1 55 TRP N N 12.626 -5.141 5.726 1.00 . A A . 55 TRP N 1 1
3 3641 1 1 55 TRP NE1 N 15.371 -2.601 3.608 1.00 . A A . 55 TRP NE1 1 1
3 3642 1 1 55 TRP O O 10.512 -3.370 7.939 1.00 . A A . 55 TRP O 1 1
3 3643 1 1 56 ASP C C 7.889 -4.057 7.436 1.00 . A A . 56 ASP C 1 1
3 3644 1 1 56 ASP CA C 8.682 -5.305 7.020 1.00 . A A . 56 ASP CA 1 1
3 3645 1 1 56 ASP CB C 8.838 -6.276 8.211 1.00 . A A . 56 ASP CB 1 1
3 3646 1 1 56 ASP CG C 9.651 -5.630 9.335 1.00 . A A . 56 ASP CG 1 1
3 3647 1 1 56 ASP H H 10.321 -5.482 5.676 1.00 . A A . 56 ASP H 1 1
3 3648 1 1 56 ASP HA H 8.116 -5.804 6.251 1.00 . A A . 56 ASP HA 1 1
3 3649 1 1 56 ASP HB2 H 7.860 -6.548 8.589 1.00 . A A . 56 ASP HB2 1 1
3 3650 1 1 56 ASP HB3 H 9.351 -7.169 7.878 1.00 . A A . 56 ASP HB3 1 1
3 3651 1 1 56 ASP N N 10.006 -4.983 6.457 1.00 . A A . 56 ASP N 1 1
3 3652 1 1 56 ASP O O 7.763 -3.743 8.619 1.00 . A A . 56 ASP O 1 1
3 3653 1 1 56 ASP OD1 O 10.867 -5.639 9.241 1.00 . A A . 56 ASP OD1 1 1
3 3654 1 1 56 ASP OD2 O 9.045 -5.138 10.275 1.00 . A A . 56 ASP OD2 1 1
3 3655 1 1 57 GLU C C 5.169 -2.477 7.232 1.00 . A A . 57 GLU C 1 1
3 3656 1 1 57 GLU CA C 6.577 -2.117 6.745 1.00 . A A . 57 GLU CA 1 1
3 3657 1 1 57 GLU CB C 6.528 -1.249 5.461 1.00 . A A . 57 GLU CB 1 1
3 3658 1 1 57 GLU CD C 6.738 0.991 6.664 1.00 . A A . 57 GLU CD 1 1
3 3659 1 1 57 GLU CG C 5.881 0.140 5.721 1.00 . A A . 57 GLU CG 1 1
3 3660 1 1 57 GLU H H 7.466 -3.620 5.535 1.00 . A A . 57 GLU H 1 1
3 3661 1 1 57 GLU HA H 7.080 -1.552 7.524 1.00 . A A . 57 GLU HA 1 1
3 3662 1 1 57 GLU HB2 H 7.538 -1.107 5.100 1.00 . A A . 57 GLU HB2 1 1
3 3663 1 1 57 GLU HB3 H 5.961 -1.769 4.705 1.00 . A A . 57 GLU HB3 1 1
3 3664 1 1 57 GLU HG2 H 5.784 0.666 4.779 1.00 . A A . 57 GLU HG2 1 1
3 3665 1 1 57 GLU HG3 H 4.901 0.011 6.148 1.00 . A A . 57 GLU HG3 1 1
3 3666 1 1 57 GLU N N 7.341 -3.334 6.464 1.00 . A A . 57 GLU N 1 1
3 3667 1 1 57 GLU O O 4.241 -2.635 6.438 1.00 . A A . 57 GLU O 1 1
3 3668 1 1 57 GLU OE1 O 7.934 0.749 6.736 1.00 . A A . 57 GLU OE1 1 1
3 3669 1 1 57 GLU OE2 O 6.184 1.869 7.304 1.00 . A A . 57 GLU OE2 1 1
3 3670 1 1 58 TRP C C 2.952 -1.579 9.432 1.00 . A A . 58 TRP C 1 1
3 3671 1 1 58 TRP CA C 3.701 -2.899 9.169 1.00 . A A . 58 TRP CA 1 1
3 3672 1 1 58 TRP CB C 3.946 -3.675 10.513 1.00 . A A . 58 TRP CB 1 1
3 3673 1 1 58 TRP CD1 C 4.947 -5.761 9.451 1.00 . A A . 58 TRP CD1 1 1
3 3674 1 1 58 TRP CD2 C 3.272 -6.241 10.876 1.00 . A A . 58 TRP CD2 1 1
3 3675 1 1 58 TRP CE2 C 3.733 -7.479 10.365 1.00 . A A . 58 TRP CE2 1 1
3 3676 1 1 58 TRP CE3 C 2.214 -6.262 11.799 1.00 . A A . 58 TRP CE3 1 1
3 3677 1 1 58 TRP CG C 4.061 -5.165 10.280 1.00 . A A . 58 TRP CG 1 1
3 3678 1 1 58 TRP CH2 C 2.109 -8.692 11.678 1.00 . A A . 58 TRP CH2 1 1
3 3679 1 1 58 TRP CZ2 C 3.162 -8.695 10.759 1.00 . A A . 58 TRP CZ2 1 1
3 3680 1 1 58 TRP CZ3 C 1.635 -7.480 12.195 1.00 . A A . 58 TRP CZ3 1 1
3 3681 1 1 58 TRP H H 5.781 -2.439 9.123 1.00 . A A . 58 TRP H 1 1
3 3682 1 1 58 TRP HA H 3.103 -3.514 8.494 1.00 . A A . 58 TRP HA 1 1
3 3683 1 1 58 TRP HB2 H 4.864 -3.326 10.964 1.00 . A A . 58 TRP HB2 1 1
3 3684 1 1 58 TRP HB3 H 3.129 -3.494 11.203 1.00 . A A . 58 TRP HB3 1 1
3 3685 1 1 58 TRP HD1 H 5.684 -5.250 8.848 1.00 . A A . 58 TRP HD1 1 1
3 3686 1 1 58 TRP HE1 H 5.270 -7.794 8.993 1.00 . A A . 58 TRP HE1 1 1
3 3687 1 1 58 TRP HE3 H 1.843 -5.336 12.208 1.00 . A A . 58 TRP HE3 1 1
3 3688 1 1 58 TRP HH2 H 1.659 -9.624 11.988 1.00 . A A . 58 TRP HH2 1 1
3 3689 1 1 58 TRP HZ2 H 3.532 -9.633 10.362 1.00 . A A . 58 TRP HZ2 1 1
3 3690 1 1 58 TRP HZ3 H 0.820 -7.482 12.902 1.00 . A A . 58 TRP HZ3 1 1
3 3691 1 1 58 TRP N N 5.001 -2.578 8.547 1.00 . A A . 58 TRP N 1 1
3 3692 1 1 58 TRP NE1 N 4.756 -7.133 9.501 1.00 . A A . 58 TRP NE1 1 1
3 3693 1 1 58 TRP O O 3.423 -0.724 10.182 1.00 . A A . 58 TRP O 1 1
3 3694 1 1 59 VAL C C -0.554 -0.398 8.975 1.00 . A A . 59 VAL C 1 1
3 3695 1 1 59 VAL CA C 0.991 -0.153 9.011 1.00 . A A . 59 VAL CA 1 1
3 3696 1 1 59 VAL CB C 1.396 0.870 7.884 1.00 . A A . 59 VAL CB 1 1
3 3697 1 1 59 VAL CG1 C 2.795 1.491 8.146 1.00 . A A . 59 VAL CG1 1 1
3 3698 1 1 59 VAL CG2 C 1.387 0.163 6.505 1.00 . A A . 59 VAL CG2 1 1
3 3699 1 1 59 VAL H H 1.437 -2.120 8.242 1.00 . A A . 59 VAL H 1 1
3 3700 1 1 59 VAL HA H 1.233 0.278 9.976 1.00 . A A . 59 VAL HA 1 1
3 3701 1 1 59 VAL HB H 0.677 1.674 7.860 1.00 . A A . 59 VAL HB 1 1
3 3702 1 1 59 VAL HG11 H 3.020 2.215 7.374 1.00 . A A . 59 VAL HG11 1 1
3 3703 1 1 59 VAL HG12 H 3.550 0.724 8.135 1.00 . A A . 59 VAL HG12 1 1
3 3704 1 1 59 VAL HG13 H 2.798 1.986 9.109 1.00 . A A . 59 VAL HG13 1 1
3 3705 1 1 59 VAL HG21 H 1.601 0.884 5.725 1.00 . A A . 59 VAL HG21 1 1
3 3706 1 1 59 VAL HG22 H 0.412 -0.274 6.327 1.00 . A A . 59 VAL HG22 1 1
3 3707 1 1 59 VAL HG23 H 2.136 -0.613 6.482 1.00 . A A . 59 VAL HG23 1 1
3 3708 1 1 59 VAL N N 1.777 -1.414 8.832 1.00 . A A . 59 VAL N 1 1
3 3709 1 1 59 VAL O O -1.001 -1.344 8.329 1.00 . A A . 59 VAL O 1 1
3 3710 1 1 60 PRO C C -3.455 0.599 8.256 1.00 . A A . 60 PRO C 1 1
3 3711 1 1 60 PRO CA C -2.838 0.265 9.623 1.00 . A A . 60 PRO CA 1 1
3 3712 1 1 60 PRO CB C -3.308 1.257 10.726 1.00 . A A . 60 PRO CB 1 1
3 3713 1 1 60 PRO CD C -0.951 1.618 10.456 1.00 . A A . 60 PRO CD 1 1
3 3714 1 1 60 PRO CG C -2.291 2.355 10.649 1.00 . A A . 60 PRO CG 1 1
3 3715 1 1 60 PRO HA H -3.108 -0.740 9.897 1.00 . A A . 60 PRO HA 1 1
3 3716 1 1 60 PRO HB2 H -4.313 1.630 10.531 1.00 . A A . 60 PRO HB2 1 1
3 3717 1 1 60 PRO HB3 H -3.278 0.785 11.706 1.00 . A A . 60 PRO HB3 1 1
3 3718 1 1 60 PRO HD2 H -0.239 2.251 9.953 1.00 . A A . 60 PRO HD2 1 1
3 3719 1 1 60 PRO HD3 H -0.553 1.286 11.406 1.00 . A A . 60 PRO HD3 1 1
3 3720 1 1 60 PRO HG2 H -2.501 3.001 9.796 1.00 . A A . 60 PRO HG2 1 1
3 3721 1 1 60 PRO HG3 H -2.273 2.944 11.564 1.00 . A A . 60 PRO HG3 1 1
3 3722 1 1 60 PRO N N -1.330 0.426 9.624 1.00 . A A . 60 PRO N 1 1
3 3723 1 1 60 PRO O O -2.839 1.235 7.401 1.00 . A A . 60 PRO O 1 1
3 3724 1 1 61 GLU C C -5.394 1.890 6.408 1.00 . A A . 61 GLU C 1 1
3 3725 1 1 61 GLU CA C -5.422 0.403 6.797 1.00 . A A . 61 GLU CA 1 1
3 3726 1 1 61 GLU CB C -6.886 -0.082 6.950 1.00 . A A . 61 GLU CB 1 1
3 3727 1 1 61 GLU CD C -9.080 -0.534 5.773 1.00 . A A . 61 GLU CD 1 1
3 3728 1 1 61 GLU CG C -7.655 0.007 5.610 1.00 . A A . 61 GLU CG 1 1
3 3729 1 1 61 GLU H H -5.136 -0.335 8.776 1.00 . A A . 61 GLU H 1 1
3 3730 1 1 61 GLU HA H -4.945 -0.170 6.017 1.00 . A A . 61 GLU HA 1 1
3 3731 1 1 61 GLU HB2 H -6.876 -1.107 7.282 1.00 . A A . 61 GLU HB2 1 1
3 3732 1 1 61 GLU HB3 H -7.389 0.522 7.695 1.00 . A A . 61 GLU HB3 1 1
3 3733 1 1 61 GLU HG2 H -7.710 1.035 5.285 1.00 . A A . 61 GLU HG2 1 1
3 3734 1 1 61 GLU HG3 H -7.137 -0.575 4.862 1.00 . A A . 61 GLU HG3 1 1
3 3735 1 1 61 GLU N N -4.697 0.167 8.058 1.00 . A A . 61 GLU N 1 1
3 3736 1 1 61 GLU O O -5.524 2.246 5.238 1.00 . A A . 61 GLU O 1 1
3 3737 1 1 61 GLU OE1 O -9.912 0.193 6.290 1.00 . A A . 61 GLU OE1 1 1
3 3738 1 1 61 GLU OE2 O -9.315 -1.666 5.378 1.00 . A A . 61 GLU OE2 1 1
3 3739 1 1 62 ASN C C -4.080 4.601 6.175 1.00 . A A . 62 ASN C 1 1
3 3740 1 1 62 ASN CA C -5.190 4.208 7.162 1.00 . A A . 62 ASN CA 1 1
3 3741 1 1 62 ASN CB C -4.989 4.955 8.496 1.00 . A A . 62 ASN CB 1 1
3 3742 1 1 62 ASN CG C -6.077 4.557 9.492 1.00 . A A . 62 ASN CG 1 1
3 3743 1 1 62 ASN H H -5.124 2.414 8.310 1.00 . A A . 62 ASN H 1 1
3 3744 1 1 62 ASN HA H -6.142 4.509 6.740 1.00 . A A . 62 ASN HA 1 1
3 3745 1 1 62 ASN HB2 H -4.024 4.712 8.909 1.00 . A A . 62 ASN HB2 1 1
3 3746 1 1 62 ASN HB3 H -5.043 6.025 8.325 1.00 . A A . 62 ASN HB3 1 1
3 3747 1 1 62 ASN HD21 H -4.848 4.533 11.053 1.00 . A A . 62 ASN HD21 1 1
3 3748 1 1 62 ASN HD22 H -6.464 4.139 11.394 1.00 . A A . 62 ASN HD22 1 1
3 3749 1 1 62 ASN N N -5.221 2.759 7.398 1.00 . A A . 62 ASN N 1 1
3 3750 1 1 62 ASN ND2 N -5.770 4.397 10.752 1.00 . A A . 62 ASN ND2 1 1
3 3751 1 1 62 ASN O O -4.286 5.467 5.324 1.00 . A A . 62 ASN O 1 1
3 3752 1 1 62 ASN OD1 O -7.235 4.387 9.111 1.00 . A A . 62 ASN OD1 1 1
3 3753 1 1 63 ARG C C -1.867 3.456 4.079 1.00 . A A . 63 ARG C 1 1
3 3754 1 1 63 ARG CA C -1.775 4.280 5.375 1.00 . A A . 63 ARG CA 1 1
3 3755 1 1 63 ARG CB C -0.422 3.976 6.100 1.00 . A A . 63 ARG CB 1 1
3 3756 1 1 63 ARG CD C 0.931 6.173 6.193 1.00 . A A . 63 ARG CD 1 1
3 3757 1 1 63 ARG CG C 0.783 4.804 5.491 1.00 . A A . 63 ARG CG 1 1
3 3758 1 1 63 ARG CZ C 1.351 6.959 8.491 1.00 . A A . 63 ARG CZ 1 1
3 3759 1 1 63 ARG H H -2.798 3.291 6.967 1.00 . A A . 63 ARG H 1 1
3 3760 1 1 63 ARG HA H -1.799 5.334 5.110 1.00 . A A . 63 ARG HA 1 1
3 3761 1 1 63 ARG HB2 H -0.531 4.202 7.153 1.00 . A A . 63 ARG HB2 1 1
3 3762 1 1 63 ARG HB3 H -0.205 2.917 6.010 1.00 . A A . 63 ARG HB3 1 1
3 3763 1 1 63 ARG HD2 H 1.705 6.749 5.702 1.00 . A A . 63 ARG HD2 1 1
3 3764 1 1 63 ARG HD3 H -0.005 6.711 6.138 1.00 . A A . 63 ARG HD3 1 1
3 3765 1 1 63 ARG HE H 1.550 5.059 7.887 1.00 . A A . 63 ARG HE 1 1
3 3766 1 1 63 ARG HG2 H 1.706 4.254 5.623 1.00 . A A . 63 ARG HG2 1 1
3 3767 1 1 63 ARG HG3 H 0.628 4.964 4.432 1.00 . A A . 63 ARG HG3 1 1
3 3768 1 1 63 ARG HH11 H 0.715 8.375 7.224 1.00 . A A . 63 ARG HH11 1 1
3 3769 1 1 63 ARG HH12 H 1.050 8.909 8.836 1.00 . A A . 63 ARG HH12 1 1
3 3770 1 1 63 ARG HH21 H 1.980 5.777 9.980 1.00 . A A . 63 ARG HH21 1 1
3 3771 1 1 63 ARG HH22 H 1.765 7.446 10.389 1.00 . A A . 63 ARG HH22 1 1
3 3772 1 1 63 ARG N N -2.911 3.974 6.275 1.00 . A A . 63 ARG N 1 1
3 3773 1 1 63 ARG NE N 1.307 5.962 7.596 1.00 . A A . 63 ARG NE 1 1
3 3774 1 1 63 ARG NH1 N 1.012 8.177 8.157 1.00 . A A . 63 ARG NH1 1 1
3 3775 1 1 63 ARG NH2 N 1.728 6.708 9.716 1.00 . A A . 63 ARG NH2 1 1
3 3776 1 1 63 ARG O O -1.036 3.611 3.185 1.00 . A A . 63 ARG O 1 1
3 3777 1 1 64 VAL C C -4.054 2.371 1.813 1.00 . A A . 64 VAL C 1 1
3 3778 1 1 64 VAL CA C -3.046 1.729 2.774 1.00 . A A . 64 VAL CA 1 1
3 3779 1 1 64 VAL CB C -3.537 0.313 3.200 1.00 . A A . 64 VAL CB 1 1
3 3780 1 1 64 VAL CG1 C -3.614 -0.633 1.968 1.00 . A A . 64 VAL CG1 1 1
3 3781 1 1 64 VAL CG2 C -2.555 -0.279 4.240 1.00 . A A . 64 VAL CG2 1 1
3 3782 1 1 64 VAL H H -3.504 2.501 4.712 1.00 . A A . 64 VAL H 1 1
3 3783 1 1 64 VAL HA H -2.092 1.609 2.258 1.00 . A A . 64 VAL HA 1 1
3 3784 1 1 64 VAL HB H -4.521 0.394 3.644 1.00 . A A . 64 VAL HB 1 1
3 3785 1 1 64 VAL HG11 H -2.639 -0.705 1.507 1.00 . A A . 64 VAL HG11 1 1
3 3786 1 1 64 VAL HG12 H -4.321 -0.251 1.248 1.00 . A A . 64 VAL HG12 1 1
3 3787 1 1 64 VAL HG13 H -3.931 -1.616 2.285 1.00 . A A . 64 VAL HG13 1 1
3 3788 1 1 64 VAL HG21 H -2.515 0.357 5.110 1.00 . A A . 64 VAL HG21 1 1
3 3789 1 1 64 VAL HG22 H -1.567 -0.355 3.806 1.00 . A A . 64 VAL HG22 1 1
3 3790 1 1 64 VAL HG23 H -2.890 -1.262 4.539 1.00 . A A . 64 VAL HG23 1 1
3 3791 1 1 64 VAL N N -2.867 2.587 3.972 1.00 . A A . 64 VAL N 1 1
3 3792 1 1 64 VAL O O -5.181 2.707 2.180 1.00 . A A . 64 VAL O 1 1
3 3793 1 1 65 LEU C C -4.872 2.075 -1.533 1.00 . A A . 65 LEU C 1 1
3 3794 1 1 65 LEU CA C -4.518 3.132 -0.484 1.00 . A A . 65 LEU CA 1 1
3 3795 1 1 65 LEU CB C -3.798 4.333 -1.147 1.00 . A A . 65 LEU CB 1 1
3 3796 1 1 65 LEU CD1 C -6.012 5.635 -1.595 1.00 . A A . 65 LEU CD1 1 1
3 3797 1 1 65 LEU CD2 C -3.872 6.217 -2.849 1.00 . A A . 65 LEU CD2 1 1
3 3798 1 1 65 LEU CG C -4.693 5.065 -2.213 1.00 . A A . 65 LEU CG 1 1
3 3799 1 1 65 LEU H H -2.739 2.253 0.314 1.00 . A A . 65 LEU H 1 1
3 3800 1 1 65 LEU HA H -5.435 3.491 -0.037 1.00 . A A . 65 LEU HA 1 1
3 3801 1 1 65 LEU HB2 H -3.527 5.036 -0.376 1.00 . A A . 65 LEU HB2 1 1
3 3802 1 1 65 LEU HB3 H -2.896 3.979 -1.627 1.00 . A A . 65 LEU HB3 1 1
3 3803 1 1 65 LEU HD11 H -5.813 6.065 -0.621 1.00 . A A . 65 LEU HD11 1 1
3 3804 1 1 65 LEU HD12 H -6.734 4.841 -1.495 1.00 . A A . 65 LEU HD12 1 1
3 3805 1 1 65 LEU HD13 H -6.437 6.396 -2.241 1.00 . A A . 65 LEU HD13 1 1
3 3806 1 1 65 LEU HD21 H -2.975 5.819 -3.303 1.00 . A A . 65 LEU HD21 1 1
3 3807 1 1 65 LEU HD22 H -3.601 6.932 -2.084 1.00 . A A . 65 LEU HD22 1 1
3 3808 1 1 65 LEU HD23 H -4.464 6.710 -3.606 1.00 . A A . 65 LEU HD23 1 1
3 3809 1 1 65 LEU HG H -4.958 4.365 -2.991 1.00 . A A . 65 LEU HG 1 1
3 3810 1 1 65 LEU N N -3.645 2.536 0.560 1.00 . A A . 65 LEU N 1 1
3 3811 1 1 65 LEU O O -4.014 1.342 -2.027 1.00 . A A . 65 LEU O 1 1
3 3812 1 1 66 LYS C C -6.043 1.366 -4.263 1.00 . A A . 66 LYS C 1 1
3 3813 1 1 66 LYS CA C -6.629 1.055 -2.887 1.00 . A A . 66 LYS CA 1 1
3 3814 1 1 66 LYS CB C -8.180 1.088 -2.936 1.00 . A A . 66 LYS CB 1 1
3 3815 1 1 66 LYS CD C -10.269 2.561 -3.296 1.00 . A A . 66 LYS CD 1 1
3 3816 1 1 66 LYS CE C -10.702 2.306 -4.760 1.00 . A A . 66 LYS CE 1 1
3 3817 1 1 66 LYS CG C -8.701 2.539 -3.151 1.00 . A A . 66 LYS CG 1 1
3 3818 1 1 66 LYS H H -6.791 2.623 -1.469 1.00 . A A . 66 LYS H 1 1
3 3819 1 1 66 LYS HA H -6.315 0.054 -2.596 1.00 . A A . 66 LYS HA 1 1
3 3820 1 1 66 LYS HB2 H -8.529 0.452 -3.736 1.00 . A A . 66 LYS HB2 1 1
3 3821 1 1 66 LYS HB3 H -8.573 0.711 -1.998 1.00 . A A . 66 LYS HB3 1 1
3 3822 1 1 66 LYS HD2 H -10.716 1.807 -2.657 1.00 . A A . 66 LYS HD2 1 1
3 3823 1 1 66 LYS HD3 H -10.646 3.533 -2.993 1.00 . A A . 66 LYS HD3 1 1
3 3824 1 1 66 LYS HE2 H -10.309 1.364 -5.103 1.00 . A A . 66 LYS HE2 1 1
3 3825 1 1 66 LYS HE3 H -11.780 2.287 -4.824 1.00 . A A . 66 LYS HE3 1 1
3 3826 1 1 66 LYS HG2 H -8.413 3.138 -2.291 1.00 . A A . 66 LYS HG2 1 1
3 3827 1 1 66 LYS HG3 H -8.243 2.967 -4.033 1.00 . A A . 66 LYS HG3 1 1
3 3828 1 1 66 LYS HZ1 H -10.662 3.387 -6.536 1.00 . A A . 66 LYS HZ1 1 1
3 3829 1 1 66 LYS HZ2 H -9.157 3.280 -5.760 1.00 . A A . 66 LYS HZ2 1 1
3 3830 1 1 66 LYS HZ3 H -10.355 4.319 -5.150 1.00 . A A . 66 LYS HZ3 1 1
3 3831 1 1 66 LYS N N -6.150 2.017 -1.893 1.00 . A A . 66 LYS N 1 1
3 3832 1 1 66 LYS NZ N -10.180 3.406 -5.617 1.00 . A A . 66 LYS NZ 1 1
3 3833 1 1 66 LYS O O -5.861 2.532 -4.616 1.00 . A A . 66 LYS O 1 1
3 3834 1 1 67 TYR C C -6.348 0.745 -7.379 1.00 . A A . 67 TYR C 1 1
3 3835 1 1 67 TYR CA C -5.208 0.499 -6.388 1.00 . A A . 67 TYR CA 1 1
3 3836 1 1 67 TYR CB C -4.405 -0.762 -6.788 1.00 . A A . 67 TYR CB 1 1
3 3837 1 1 67 TYR CD1 C -4.369 -0.869 -9.347 1.00 . A A . 67 TYR CD1 1 1
3 3838 1 1 67 TYR CD2 C -2.413 0.008 -8.199 1.00 . A A . 67 TYR CD2 1 1
3 3839 1 1 67 TYR CE1 C -3.737 -0.651 -10.581 1.00 . A A . 67 TYR CE1 1 1
3 3840 1 1 67 TYR CE2 C -1.784 0.222 -9.436 1.00 . A A . 67 TYR CE2 1 1
3 3841 1 1 67 TYR CG C -3.710 -0.542 -8.146 1.00 . A A . 67 TYR CG 1 1
3 3842 1 1 67 TYR CZ C -2.447 -0.107 -10.624 1.00 . A A . 67 TYR CZ 1 1
3 3843 1 1 67 TYR H H -5.930 -0.581 -4.705 1.00 . A A . 67 TYR H 1 1
3 3844 1 1 67 TYR HA H -4.533 1.359 -6.400 1.00 . A A . 67 TYR HA 1 1
3 3845 1 1 67 TYR HB2 H -3.664 -0.960 -6.024 1.00 . A A . 67 TYR HB2 1 1
3 3846 1 1 67 TYR HB3 H -5.071 -1.614 -6.848 1.00 . A A . 67 TYR HB3 1 1
3 3847 1 1 67 TYR HD1 H -5.365 -1.291 -9.319 1.00 . A A . 67 TYR HD1 1 1
3 3848 1 1 67 TYR HD2 H -1.895 0.263 -7.283 1.00 . A A . 67 TYR HD2 1 1
3 3849 1 1 67 TYR HE1 H -4.244 -0.902 -11.502 1.00 . A A . 67 TYR HE1 1 1
3 3850 1 1 67 TYR HE2 H -0.788 0.640 -9.472 1.00 . A A . 67 TYR HE2 1 1
3 3851 1 1 67 TYR HH H -1.285 -0.653 -12.038 1.00 . A A . 67 TYR HH 1 1
3 3852 1 1 67 TYR N N -5.764 0.325 -5.040 1.00 . A A . 67 TYR N 1 1
3 3853 1 1 67 TYR O O -7.241 -0.087 -7.547 1.00 . A A . 67 TYR O 1 1
3 3854 1 1 67 TYR OH O -1.830 0.110 -11.841 1.00 . A A . 67 TYR OH 1 1
3 3855 1 1 68 ASN C C -6.800 3.228 -10.060 1.00 . A A . 68 ASN C 1 1
3 3856 1 1 68 ASN CA C -7.348 2.246 -9.028 1.00 . A A . 68 ASN CA 1 1
3 3857 1 1 68 ASN CB C -8.558 2.858 -8.292 1.00 . A A . 68 ASN CB 1 1
3 3858 1 1 68 ASN CG C -9.725 3.079 -9.259 1.00 . A A . 68 ASN CG 1 1
3 3859 1 1 68 ASN H H -5.576 2.518 -7.878 1.00 . A A . 68 ASN H 1 1
3 3860 1 1 68 ASN HA H -7.673 1.348 -9.553 1.00 . A A . 68 ASN HA 1 1
3 3861 1 1 68 ASN HB2 H -8.870 2.187 -7.504 1.00 . A A . 68 ASN HB2 1 1
3 3862 1 1 68 ASN HB3 H -8.276 3.806 -7.855 1.00 . A A . 68 ASN HB3 1 1
3 3863 1 1 68 ASN HD21 H -10.928 1.802 -8.334 1.00 . A A . 68 ASN HD21 1 1
3 3864 1 1 68 ASN HD22 H -11.592 2.563 -9.697 1.00 . A A . 68 ASN HD22 1 1
3 3865 1 1 68 ASN N N -6.309 1.892 -8.049 1.00 . A A . 68 ASN N 1 1
3 3866 1 1 68 ASN ND2 N -10.841 2.428 -9.081 1.00 . A A . 68 ASN ND2 1 1
3 3867 1 1 68 ASN O O -5.900 4.018 -9.766 1.00 . A A . 68 ASN O 1 1
3 3868 1 1 68 ASN OD1 O -9.610 3.863 -10.202 1.00 . A A . 68 ASN OD1 1 1
3 3869 1 1 69 ASP C C -6.874 5.524 -11.904 1.00 . A A . 69 ASP C 1 1
3 3870 1 1 69 ASP CA C -6.919 4.053 -12.352 1.00 . A A . 69 ASP CA 1 1
3 3871 1 1 69 ASP CB C -7.868 3.904 -13.551 1.00 . A A . 69 ASP CB 1 1
3 3872 1 1 69 ASP CG C -7.971 2.432 -13.953 1.00 . A A . 69 ASP CG 1 1
3 3873 1 1 69 ASP H H -8.067 2.516 -11.434 1.00 . A A . 69 ASP H 1 1
3 3874 1 1 69 ASP HA H -5.923 3.757 -12.656 1.00 . A A . 69 ASP HA 1 1
3 3875 1 1 69 ASP HB2 H -8.852 4.264 -13.279 1.00 . A A . 69 ASP HB2 1 1
3 3876 1 1 69 ASP HB3 H -7.495 4.479 -14.389 1.00 . A A . 69 ASP HB3 1 1
3 3877 1 1 69 ASP N N -7.354 3.168 -11.265 1.00 . A A . 69 ASP N 1 1
3 3878 1 1 69 ASP O O -6.040 6.290 -12.385 1.00 . A A . 69 ASP O 1 1
3 3879 1 1 69 ASP OD1 O -6.957 1.754 -13.905 1.00 . A A . 69 ASP OD1 1 1
3 3880 1 1 69 ASP OD2 O -9.059 2.008 -14.306 1.00 . A A . 69 ASP OD2 1 1
3 3881 1 1 70 ASP C C -6.593 7.550 -9.574 1.00 . A A . 70 ASP C 1 1
3 3882 1 1 70 ASP CA C -7.791 7.293 -10.484 1.00 . A A . 70 ASP CA 1 1
3 3883 1 1 70 ASP CB C -9.111 7.558 -9.725 1.00 . A A . 70 ASP CB 1 1
3 3884 1 1 70 ASP CG C -9.269 6.598 -8.541 1.00 . A A . 70 ASP CG 1 1
3 3885 1 1 70 ASP H H -8.395 5.263 -10.637 1.00 . A A . 70 ASP H 1 1
3 3886 1 1 70 ASP HA H -7.732 7.983 -11.323 1.00 . A A . 70 ASP HA 1 1
3 3887 1 1 70 ASP HB2 H -9.120 8.576 -9.356 1.00 . A A . 70 ASP HB2 1 1
3 3888 1 1 70 ASP HB3 H -9.944 7.423 -10.403 1.00 . A A . 70 ASP HB3 1 1
3 3889 1 1 70 ASP N N -7.753 5.913 -10.988 1.00 . A A . 70 ASP N 1 1
3 3890 1 1 70 ASP O O -5.971 8.609 -9.651 1.00 . A A . 70 ASP O 1 1
3 3891 1 1 70 ASP OD1 O -8.534 6.750 -7.581 1.00 . A A . 70 ASP OD1 1 1
3 3892 1 1 70 ASP OD2 O -10.131 5.739 -8.607 1.00 . A A . 70 ASP OD2 1 1
3 3893 1 1 71 ASN C C -3.830 6.793 -8.633 1.00 . A A . 71 ASN C 1 1
3 3894 1 1 71 ASN CA C -5.114 6.741 -7.802 1.00 . A A . 71 ASN CA 1 1
3 3895 1 1 71 ASN CB C -5.071 5.573 -6.803 1.00 . A A . 71 ASN CB 1 1
3 3896 1 1 71 ASN CG C -6.317 5.590 -5.912 1.00 . A A . 71 ASN CG 1 1
3 3897 1 1 71 ASN H H -6.785 5.773 -8.694 1.00 . A A . 71 ASN H 1 1
3 3898 1 1 71 ASN HA H -5.205 7.677 -7.254 1.00 . A A . 71 ASN HA 1 1
3 3899 1 1 71 ASN HB2 H -5.023 4.638 -7.343 1.00 . A A . 71 ASN HB2 1 1
3 3900 1 1 71 ASN HB3 H -4.198 5.672 -6.178 1.00 . A A . 71 ASN HB3 1 1
3 3901 1 1 71 ASN HD21 H -6.742 3.674 -6.203 1.00 . A A . 71 ASN HD21 1 1
3 3902 1 1 71 ASN HD22 H -7.811 4.506 -5.181 1.00 . A A . 71 ASN HD22 1 1
3 3903 1 1 71 ASN N N -6.257 6.596 -8.711 1.00 . A A . 71 ASN N 1 1
3 3904 1 1 71 ASN ND2 N -7.014 4.499 -5.752 1.00 . A A . 71 ASN ND2 1 1
3 3905 1 1 71 ASN O O -2.899 7.533 -8.319 1.00 . A A . 71 ASN O 1 1
3 3906 1 1 71 ASN OD1 O -6.657 6.626 -5.341 1.00 . A A . 71 ASN OD1 1 1
3 3907 1 1 72 VAL C C -2.552 7.358 -11.293 1.00 . A A . 72 VAL C 1 1
3 3908 1 1 72 VAL CA C -2.629 5.991 -10.606 1.00 . A A . 72 VAL CA 1 1
3 3909 1 1 72 VAL CB C -2.765 4.848 -11.654 1.00 . A A . 72 VAL CB 1 1
3 3910 1 1 72 VAL CG1 C -1.598 4.887 -12.688 1.00 . A A . 72 VAL CG1 1 1
3 3911 1 1 72 VAL CG2 C -2.753 3.479 -10.927 1.00 . A A . 72 VAL CG2 1 1
3 3912 1 1 72 VAL H H -4.566 5.440 -9.900 1.00 . A A . 72 VAL H 1 1
3 3913 1 1 72 VAL HA H -1.719 5.841 -10.029 1.00 . A A . 72 VAL HA 1 1
3 3914 1 1 72 VAL HB H -3.704 4.963 -12.179 1.00 . A A . 72 VAL HB 1 1
3 3915 1 1 72 VAL HG11 H -1.650 5.792 -13.276 1.00 . A A . 72 VAL HG11 1 1
3 3916 1 1 72 VAL HG12 H -1.668 4.038 -13.354 1.00 . A A . 72 VAL HG12 1 1
3 3917 1 1 72 VAL HG13 H -0.652 4.852 -12.164 1.00 . A A . 72 VAL HG13 1 1
3 3918 1 1 72 VAL HG21 H -1.808 3.348 -10.419 1.00 . A A . 72 VAL HG21 1 1
3 3919 1 1 72 VAL HG22 H -2.886 2.683 -11.646 1.00 . A A . 72 VAL HG22 1 1
3 3920 1 1 72 VAL HG23 H -3.551 3.442 -10.203 1.00 . A A . 72 VAL HG23 1 1
3 3921 1 1 72 VAL N N -3.792 6.006 -9.703 1.00 . A A . 72 VAL N 1 1
3 3922 1 1 72 VAL O O -1.486 7.971 -11.361 1.00 . A A . 72 VAL O 1 1
3 3923 1 1 73 LYS C C -3.199 10.232 -11.549 1.00 . A A . 73 LYS C 1 1
3 3924 1 1 73 LYS CA C -3.773 9.134 -12.459 1.00 . A A . 73 LYS CA 1 1
3 3925 1 1 73 LYS CB C -5.248 9.426 -12.810 1.00 . A A . 73 LYS CB 1 1
3 3926 1 1 73 LYS CD C -6.884 10.968 -13.972 1.00 . A A . 73 LYS CD 1 1
3 3927 1 1 73 LYS CE C -7.046 12.252 -14.806 1.00 . A A . 73 LYS CE 1 1
3 3928 1 1 73 LYS CG C -5.394 10.732 -13.628 1.00 . A A . 73 LYS CG 1 1
3 3929 1 1 73 LYS H H -4.498 7.287 -11.698 1.00 . A A . 73 LYS H 1 1
3 3930 1 1 73 LYS HA H -3.193 9.094 -13.371 1.00 . A A . 73 LYS HA 1 1
3 3931 1 1 73 LYS HB2 H -5.633 8.597 -13.394 1.00 . A A . 73 LYS HB2 1 1
3 3932 1 1 73 LYS HB3 H -5.823 9.509 -11.905 1.00 . A A . 73 LYS HB3 1 1
3 3933 1 1 73 LYS HD2 H -7.262 10.125 -14.538 1.00 . A A . 73 LYS HD2 1 1
3 3934 1 1 73 LYS HD3 H -7.453 11.064 -13.056 1.00 . A A . 73 LYS HD3 1 1
3 3935 1 1 73 LYS HE2 H -6.504 12.151 -15.737 1.00 . A A . 73 LYS HE2 1 1
3 3936 1 1 73 LYS HE3 H -8.094 12.416 -15.018 1.00 . A A . 73 LYS HE3 1 1
3 3937 1 1 73 LYS HG2 H -5.025 11.569 -13.048 1.00 . A A . 73 LYS HG2 1 1
3 3938 1 1 73 LYS HG3 H -4.822 10.648 -14.540 1.00 . A A . 73 LYS HG3 1 1
3 3939 1 1 73 LYS HZ1 H -6.723 14.292 -14.558 1.00 . A A . 73 LYS HZ1 1 1
3 3940 1 1 73 LYS HZ2 H -5.477 13.319 -13.942 1.00 . A A . 73 LYS HZ2 1 1
3 3941 1 1 73 LYS HZ3 H -6.950 13.447 -13.101 1.00 . A A . 73 LYS HZ3 1 1
3 3942 1 1 73 LYS N N -3.689 7.833 -11.790 1.00 . A A . 73 LYS N 1 1
3 3943 1 1 73 LYS NZ N -6.508 13.414 -14.045 1.00 . A A . 73 LYS NZ 1 1
3 3944 1 1 73 LYS O O -2.490 11.125 -12.014 1.00 . A A . 73 LYS O 1 1
3 3945 1 1 74 ARG C C -1.457 11.013 -9.189 1.00 . A A . 74 ARG C 1 1
3 3946 1 1 74 ARG CA C -2.979 11.132 -9.279 1.00 . A A . 74 ARG CA 1 1
3 3947 1 1 74 ARG CB C -3.636 10.905 -7.889 1.00 . A A . 74 ARG CB 1 1
3 3948 1 1 74 ARG CD C -5.794 11.041 -6.559 1.00 . A A . 74 ARG CD 1 1
3 3949 1 1 74 ARG CG C -5.123 11.342 -7.911 1.00 . A A . 74 ARG CG 1 1
3 3950 1 1 74 ARG CZ C -5.289 13.121 -5.337 1.00 . A A . 74 ARG CZ 1 1
3 3951 1 1 74 ARG H H -4.063 9.423 -9.946 1.00 . A A . 74 ARG H 1 1
3 3952 1 1 74 ARG HA H -3.217 12.138 -9.621 1.00 . A A . 74 ARG HA 1 1
3 3953 1 1 74 ARG HB2 H -3.573 9.853 -7.642 1.00 . A A . 74 ARG HB2 1 1
3 3954 1 1 74 ARG HB3 H -3.111 11.479 -7.132 1.00 . A A . 74 ARG HB3 1 1
3 3955 1 1 74 ARG HD2 H -6.844 11.310 -6.606 1.00 . A A . 74 ARG HD2 1 1
3 3956 1 1 74 ARG HD3 H -5.716 9.980 -6.350 1.00 . A A . 74 ARG HD3 1 1
3 3957 1 1 74 ARG HE H -4.550 11.317 -4.860 1.00 . A A . 74 ARG HE 1 1
3 3958 1 1 74 ARG HG2 H -5.178 12.407 -8.105 1.00 . A A . 74 ARG HG2 1 1
3 3959 1 1 74 ARG HG3 H -5.643 10.818 -8.696 1.00 . A A . 74 ARG HG3 1 1
3 3960 1 1 74 ARG HH11 H -6.574 13.322 -6.864 1.00 . A A . 74 ARG HH11 1 1
3 3961 1 1 74 ARG HH12 H -6.186 14.782 -6.020 1.00 . A A . 74 ARG HH12 1 1
3 3962 1 1 74 ARG HH21 H -4.062 13.232 -3.758 1.00 . A A . 74 ARG HH21 1 1
3 3963 1 1 74 ARG HH22 H -4.763 14.730 -4.263 1.00 . A A . 74 ARG HH22 1 1
3 3964 1 1 74 ARG N N -3.493 10.158 -10.255 1.00 . A A . 74 ARG N 1 1
3 3965 1 1 74 ARG NE N -5.132 11.798 -5.487 1.00 . A A . 74 ARG NE 1 1
3 3966 1 1 74 ARG NH1 N -6.080 13.796 -6.135 1.00 . A A . 74 ARG NH1 1 1
3 3967 1 1 74 ARG NH2 N -4.656 13.744 -4.377 1.00 . A A . 74 ARG NH2 1 1
3 3968 1 1 74 ARG O O -0.756 12.011 -9.020 1.00 . A A . 74 ARG O 1 1
3 3969 1 1 75 ARG C C 1.140 10.157 -10.504 1.00 . A A . 75 ARG C 1 1
3 3970 1 1 75 ARG CA C 0.512 9.561 -9.242 1.00 . A A . 75 ARG CA 1 1
3 3971 1 1 75 ARG CB C 0.823 8.050 -9.115 1.00 . A A . 75 ARG CB 1 1
3 3972 1 1 75 ARG CD C 2.640 6.304 -8.780 1.00 . A A . 75 ARG CD 1 1
3 3973 1 1 75 ARG CG C 2.349 7.810 -8.956 1.00 . A A . 75 ARG CG 1 1
3 3974 1 1 75 ARG CZ C 5.009 6.248 -9.453 1.00 . A A . 75 ARG CZ 1 1
3 3975 1 1 75 ARG H H -1.542 9.033 -9.429 1.00 . A A . 75 ARG H 1 1
3 3976 1 1 75 ARG HA H 0.921 10.076 -8.376 1.00 . A A . 75 ARG HA 1 1
3 3977 1 1 75 ARG HB2 H 0.310 7.662 -8.247 1.00 . A A . 75 ARG HB2 1 1
3 3978 1 1 75 ARG HB3 H 0.474 7.532 -9.990 1.00 . A A . 75 ARG HB3 1 1
3 3979 1 1 75 ARG HD2 H 2.070 5.925 -7.942 1.00 . A A . 75 ARG HD2 1 1
3 3980 1 1 75 ARG HD3 H 2.345 5.769 -9.677 1.00 . A A . 75 ARG HD3 1 1
3 3981 1 1 75 ARG HE H 4.345 5.821 -7.607 1.00 . A A . 75 ARG HE 1 1
3 3982 1 1 75 ARG HG2 H 2.869 8.171 -9.831 1.00 . A A . 75 ARG HG2 1 1
3 3983 1 1 75 ARG HG3 H 2.706 8.343 -8.085 1.00 . A A . 75 ARG HG3 1 1
3 3984 1 1 75 ARG HH11 H 3.711 6.712 -10.906 1.00 . A A . 75 ARG HH11 1 1
3 3985 1 1 75 ARG HH12 H 5.378 6.700 -11.371 1.00 . A A . 75 ARG HH12 1 1
3 3986 1 1 75 ARG HH21 H 6.533 5.792 -8.232 1.00 . A A . 75 ARG HH21 1 1
3 3987 1 1 75 ARG HH22 H 6.971 6.181 -9.861 1.00 . A A . 75 ARG HH22 1 1
3 3988 1 1 75 ARG N N -0.939 9.794 -9.296 1.00 . A A . 75 ARG N 1 1
3 3989 1 1 75 ARG NE N 4.070 6.089 -8.509 1.00 . A A . 75 ARG NE 1 1
3 3990 1 1 75 ARG NH1 N 4.674 6.578 -10.674 1.00 . A A . 75 ARG NH1 1 1
3 3991 1 1 75 ARG NH2 N 6.270 6.057 -9.159 1.00 . A A . 75 ARG NH2 1 1
3 3992 1 1 75 ARG O O 2.231 10.726 -10.462 1.00 . A A . 75 ARG O 1 1
3 3993 1 1 76 GLN C C 0.961 12.110 -12.807 1.00 . A A . 76 GLN C 1 1
3 3994 1 1 76 GLN CA C 0.929 10.573 -12.910 1.00 . A A . 76 GLN CA 1 1
3 3995 1 1 76 GLN CB C 0.015 10.120 -14.081 1.00 . A A . 76 GLN CB 1 1
3 3996 1 1 76 GLN CD C 1.504 8.207 -14.867 1.00 . A A . 76 GLN CD 1 1
3 3997 1 1 76 GLN CG C 0.120 8.588 -14.326 1.00 . A A . 76 GLN CG 1 1
3 3998 1 1 76 GLN H H -0.416 9.561 -11.595 1.00 . A A . 76 GLN H 1 1
3 3999 1 1 76 GLN HA H 1.938 10.226 -13.091 1.00 . A A . 76 GLN HA 1 1
3 4000 1 1 76 GLN HB2 H -1.008 10.369 -13.839 1.00 . A A . 76 GLN HB2 1 1
3 4001 1 1 76 GLN HB3 H 0.295 10.645 -14.988 1.00 . A A . 76 GLN HB3 1 1
3 4002 1 1 76 GLN HE21 H 1.817 6.782 -13.518 1.00 . A A . 76 GLN HE21 1 1
3 4003 1 1 76 GLN HE22 H 3.070 7.005 -14.639 1.00 . A A . 76 GLN HE22 1 1
3 4004 1 1 76 GLN HG2 H -0.060 8.059 -13.402 1.00 . A A . 76 GLN HG2 1 1
3 4005 1 1 76 GLN HG3 H -0.630 8.287 -15.050 1.00 . A A . 76 GLN HG3 1 1
3 4006 1 1 76 GLN N N 0.447 10.025 -11.630 1.00 . A A . 76 GLN N 1 1
3 4007 1 1 76 GLN NE2 N 2.187 7.252 -14.292 1.00 . A A . 76 GLN NE2 1 1
3 4008 1 1 76 GLN O O 1.879 12.760 -13.307 1.00 . A A . 76 GLN O 1 1
3 4009 1 1 76 GLN OE1 O 1.972 8.794 -15.843 1.00 . A A . 76 GLN OE1 1 1
3 4010 1 1 77 GLU C C 1.081 14.559 -11.044 1.00 . A A . 77 GLU C 1 1
3 4011 1 1 77 GLU CA C -0.092 14.142 -11.941 1.00 . A A . 77 GLU CA 1 1
3 4012 1 1 77 GLU CB C -1.435 14.563 -11.271 1.00 . A A . 77 GLU CB 1 1
3 4013 1 1 77 GLU CD C -3.968 14.718 -11.558 1.00 . A A . 77 GLU CD 1 1
3 4014 1 1 77 GLU CG C -2.627 14.437 -12.259 1.00 . A A . 77 GLU CG 1 1
3 4015 1 1 77 GLU H H -0.738 12.106 -11.759 1.00 . A A . 77 GLU H 1 1
3 4016 1 1 77 GLU HA H 0.004 14.644 -12.900 1.00 . A A . 77 GLU HA 1 1
3 4017 1 1 77 GLU HB2 H -1.611 13.926 -10.417 1.00 . A A . 77 GLU HB2 1 1
3 4018 1 1 77 GLU HB3 H -1.371 15.594 -10.932 1.00 . A A . 77 GLU HB3 1 1
3 4019 1 1 77 GLU HG2 H -2.500 15.148 -13.062 1.00 . A A . 77 GLU HG2 1 1
3 4020 1 1 77 GLU HG3 H -2.648 13.447 -12.674 1.00 . A A . 77 GLU HG3 1 1
3 4021 1 1 77 GLU N N -0.036 12.676 -12.136 1.00 . A A . 77 GLU N 1 1
3 4022 1 1 77 GLU O O 1.896 15.407 -11.408 1.00 . A A . 77 GLU O 1 1
3 4023 1 1 77 GLU OE1 O -3.958 15.065 -10.385 1.00 . A A . 77 GLU OE1 1 1
3 4024 1 1 77 GLU OE2 O -4.987 14.583 -12.213 1.00 . A A . 77 GLU OE2 1 1
3 4025 1 1 78 LEU C C 3.604 13.984 -9.564 1.00 . A A . 78 LEU C 1 1
3 4026 1 1 78 LEU CA C 2.231 14.224 -8.906 1.00 . A A . 78 LEU CA 1 1
3 4027 1 1 78 LEU CB C 2.069 13.308 -7.657 1.00 . A A . 78 LEU CB 1 1
3 4028 1 1 78 LEU CD1 C 0.374 12.479 -5.921 1.00 . A A . 78 LEU CD1 1 1
3 4029 1 1 78 LEU CD2 C 1.017 14.917 -5.920 1.00 . A A . 78 LEU CD2 1 1
3 4030 1 1 78 LEU CG C 0.777 13.671 -6.826 1.00 . A A . 78 LEU CG 1 1
3 4031 1 1 78 LEU H H 0.476 13.274 -9.644 1.00 . A A . 78 LEU H 1 1
3 4032 1 1 78 LEU HA H 2.169 15.255 -8.608 1.00 . A A . 78 LEU HA 1 1
3 4033 1 1 78 LEU HB2 H 2.007 12.286 -8.006 1.00 . A A . 78 LEU HB2 1 1
3 4034 1 1 78 LEU HB3 H 2.946 13.398 -7.023 1.00 . A A . 78 LEU HB3 1 1
3 4035 1 1 78 LEU HD11 H 0.151 11.625 -6.536 1.00 . A A . 78 LEU HD11 1 1
3 4036 1 1 78 LEU HD12 H -0.504 12.734 -5.339 1.00 . A A . 78 LEU HD12 1 1
3 4037 1 1 78 LEU HD13 H 1.191 12.239 -5.255 1.00 . A A . 78 LEU HD13 1 1
3 4038 1 1 78 LEU HD21 H 0.142 15.101 -5.306 1.00 . A A . 78 LEU HD21 1 1
3 4039 1 1 78 LEU HD22 H 1.206 15.785 -6.526 1.00 . A A . 78 LEU HD22 1 1
3 4040 1 1 78 LEU HD23 H 1.866 14.739 -5.279 1.00 . A A . 78 LEU HD23 1 1
3 4041 1 1 78 LEU HG H -0.043 13.875 -7.502 1.00 . A A . 78 LEU HG 1 1
3 4042 1 1 78 LEU N N 1.159 13.940 -9.870 1.00 . A A . 78 LEU N 1 1
3 4043 1 1 78 LEU O O 4.554 14.730 -9.324 1.00 . A A . 78 LEU O 1 1
3 4044 1 1 79 ALA C C 5.341 13.774 -12.016 1.00 . A A . 79 ALA C 1 1
3 4045 1 1 79 ALA CA C 4.956 12.634 -11.090 1.00 . A A . 79 ALA CA 1 1
3 4046 1 1 79 ALA CB C 4.807 11.340 -11.906 1.00 . A A . 79 ALA CB 1 1
3 4047 1 1 79 ALA H H 2.906 12.399 -10.557 1.00 . A A . 79 ALA H 1 1
3 4048 1 1 79 ALA HA H 5.734 12.492 -10.353 1.00 . A A . 79 ALA HA 1 1
3 4049 1 1 79 ALA HB1 H 4.028 11.466 -12.646 1.00 . A A . 79 ALA HB1 1 1
3 4050 1 1 79 ALA HB2 H 4.550 10.525 -11.246 1.00 . A A . 79 ALA HB2 1 1
3 4051 1 1 79 ALA HB3 H 5.742 11.111 -12.405 1.00 . A A . 79 ALA HB3 1 1
3 4052 1 1 79 ALA N N 3.696 12.959 -10.404 1.00 . A A . 79 ALA N 1 1
3 4053 1 1 79 ALA O O 6.497 14.186 -12.112 1.00 . A A . 79 ALA O 1 1
3 4054 1 1 80 ARG C C 4.855 16.663 -12.859 1.00 . A A . 80 ARG C 1 1
3 4055 1 1 80 ARG CA C 4.523 15.396 -13.639 1.00 . A A . 80 ARG CA 1 1
3 4056 1 1 80 ARG CB C 3.242 15.565 -14.467 1.00 . A A . 80 ARG CB 1 1
3 4057 1 1 80 ARG CD C 2.138 16.800 -16.372 1.00 . A A . 80 ARG CD 1 1
3 4058 1 1 80 ARG CG C 3.424 16.654 -15.545 1.00 . A A . 80 ARG CG 1 1
3 4059 1 1 80 ARG CZ C 2.521 19.063 -17.257 1.00 . A A . 80 ARG CZ 1 1
3 4060 1 1 80 ARG H H 3.435 13.924 -12.592 1.00 . A A . 80 ARG H 1 1
3 4061 1 1 80 ARG HA H 5.348 15.169 -14.307 1.00 . A A . 80 ARG HA 1 1
3 4062 1 1 80 ARG HB2 H 3.014 14.622 -14.947 1.00 . A A . 80 ARG HB2 1 1
3 4063 1 1 80 ARG HB3 H 2.421 15.835 -13.814 1.00 . A A . 80 ARG HB3 1 1
3 4064 1 1 80 ARG HD2 H 1.872 15.834 -16.788 1.00 . A A . 80 ARG HD2 1 1
3 4065 1 1 80 ARG HD3 H 1.334 17.140 -15.732 1.00 . A A . 80 ARG HD3 1 1
3 4066 1 1 80 ARG HE H 2.411 17.409 -18.386 1.00 . A A . 80 ARG HE 1 1
3 4067 1 1 80 ARG HG2 H 3.654 17.598 -15.074 1.00 . A A . 80 ARG HG2 1 1
3 4068 1 1 80 ARG HG3 H 4.238 16.377 -16.200 1.00 . A A . 80 ARG HG3 1 1
3 4069 1 1 80 ARG HH11 H 2.194 18.962 -15.282 1.00 . A A . 80 ARG HH11 1 1
3 4070 1 1 80 ARG HH12 H 2.536 20.542 -15.901 1.00 . A A . 80 ARG HH12 1 1
3 4071 1 1 80 ARG HH21 H 2.854 19.476 -19.187 1.00 . A A . 80 ARG HH21 1 1
3 4072 1 1 80 ARG HH22 H 2.911 20.832 -18.111 1.00 . A A . 80 ARG HH22 1 1
3 4073 1 1 80 ARG N N 4.334 14.295 -12.710 1.00 . A A . 80 ARG N 1 1
3 4074 1 1 80 ARG NE N 2.358 17.750 -17.469 1.00 . A A . 80 ARG NE 1 1
3 4075 1 1 80 ARG NH1 N 2.407 19.563 -16.053 1.00 . A A . 80 ARG NH1 1 1
3 4076 1 1 80 ARG NH2 N 2.781 19.853 -18.264 1.00 . A A . 80 ARG NH2 1 1
3 4077 1 1 80 ARG O O 5.698 17.458 -13.274 1.00 . A A . 80 ARG O 1 1
3 4078 1 1 81 GLN C C 5.876 18.080 -10.419 1.00 . A A . 81 GLN C 1 1
3 4079 1 1 81 GLN CA C 4.415 18.026 -10.879 1.00 . A A . 81 GLN CA 1 1
3 4080 1 1 81 GLN CB C 3.463 17.962 -9.663 1.00 . A A . 81 GLN CB 1 1
3 4081 1 1 81 GLN CD C 2.573 19.184 -7.641 1.00 . A A . 81 GLN CD 1 1
3 4082 1 1 81 GLN CG C 3.529 19.265 -8.834 1.00 . A A . 81 GLN CG 1 1
3 4083 1 1 81 GLN H H 3.533 16.180 -11.443 1.00 . A A . 81 GLN H 1 1
3 4084 1 1 81 GLN HA H 4.193 18.917 -11.453 1.00 . A A . 81 GLN HA 1 1
3 4085 1 1 81 GLN HB2 H 2.451 17.818 -10.020 1.00 . A A . 81 GLN HB2 1 1
3 4086 1 1 81 GLN HB3 H 3.736 17.124 -9.036 1.00 . A A . 81 GLN HB3 1 1
3 4087 1 1 81 GLN HE21 H 1.487 20.745 -8.206 1.00 . A A . 81 GLN HE21 1 1
3 4088 1 1 81 GLN HE22 H 0.986 19.995 -6.768 1.00 . A A . 81 GLN HE22 1 1
3 4089 1 1 81 GLN HG2 H 4.533 19.414 -8.468 1.00 . A A . 81 GLN HG2 1 1
3 4090 1 1 81 GLN HG3 H 3.248 20.101 -9.459 1.00 . A A . 81 GLN HG3 1 1
3 4091 1 1 81 GLN N N 4.194 16.849 -11.721 1.00 . A A . 81 GLN N 1 1
3 4092 1 1 81 GLN NE2 N 1.602 20.048 -7.528 1.00 . A A . 81 GLN NE2 1 1
3 4093 1 1 81 GLN O O 6.564 19.077 -10.639 1.00 . A A . 81 GLN O 1 1
3 4094 1 1 81 GLN OE1 O 2.720 18.307 -6.790 1.00 . A A . 81 GLN OE1 1 1
3 4095 1 1 82 CYS C C 8.710 16.952 -10.498 1.00 . A A . 82 CYS C 1 1
3 4096 1 1 82 CYS CA C 7.736 16.927 -9.322 1.00 . A A . 82 CYS CA 1 1
3 4097 1 1 82 CYS CB C 7.939 15.635 -8.497 1.00 . A A . 82 CYS CB 1 1
3 4098 1 1 82 CYS H H 5.761 16.241 -9.653 1.00 . A A . 82 CYS H 1 1
3 4099 1 1 82 CYS HA H 7.941 17.779 -8.683 1.00 . A A . 82 CYS HA 1 1
3 4100 1 1 82 CYS HB2 H 8.916 15.642 -8.040 1.00 . A A . 82 CYS HB2 1 1
3 4101 1 1 82 CYS HB3 H 7.185 15.583 -7.726 1.00 . A A . 82 CYS HB3 1 1
3 4102 1 1 82 CYS HG H 7.116 13.610 -9.205 1.00 . A A . 82 CYS HG 1 1
3 4103 1 1 82 CYS N N 6.355 17.007 -9.798 1.00 . A A . 82 CYS N 1 1
3 4104 1 1 82 CYS O O 9.847 17.407 -10.370 1.00 . A A . 82 CYS O 1 1
3 4105 1 1 82 CYS SG S 7.810 14.174 -9.558 1.00 . A A . 82 CYS SG 1 1
3 4106 1 1 83 GLY C C 10.108 15.276 -12.774 1.00 . A A . 83 GLY C 1 1
3 4107 1 1 83 GLY CA C 9.091 16.405 -12.859 1.00 . A A . 83 GLY CA 1 1
3 4108 1 1 83 GLY H H 7.352 16.106 -11.691 1.00 . A A . 83 GLY H 1 1
3 4109 1 1 83 GLY HA2 H 8.448 16.234 -13.711 1.00 . A A . 83 GLY HA2 1 1
3 4110 1 1 83 GLY HA3 H 9.614 17.344 -12.997 1.00 . A A . 83 GLY HA3 1 1
3 4111 1 1 83 GLY N N 8.268 16.455 -11.648 1.00 . A A . 83 GLY N 1 1
3 4112 1 1 83 GLY O O 10.397 14.763 -11.692 1.00 . A A . 83 GLY O 1 1
3 4113 1 1 84 GLU C C 12.921 14.216 -13.203 1.00 . A A . 84 GLU C 1 1
3 4114 1 1 84 GLU CA C 11.668 13.826 -13.979 1.00 . A A . 84 GLU CA 1 1
3 4115 1 1 84 GLU CB C 12.007 13.528 -15.457 1.00 . A A . 84 GLU CB 1 1
3 4116 1 1 84 GLU CD C 13.231 11.973 -17.053 1.00 . A A . 84 GLU CD 1 1
3 4117 1 1 84 GLU CG C 12.933 12.293 -15.582 1.00 . A A . 84 GLU CG 1 1
3 4118 1 1 84 GLU H H 10.401 15.350 -14.747 1.00 . A A . 84 GLU H 1 1
3 4119 1 1 84 GLU HA H 11.246 12.932 -13.531 1.00 . A A . 84 GLU HA 1 1
3 4120 1 1 84 GLU HB2 H 11.087 13.334 -15.992 1.00 . A A . 84 GLU HB2 1 1
3 4121 1 1 84 GLU HB3 H 12.494 14.387 -15.896 1.00 . A A . 84 GLU HB3 1 1
3 4122 1 1 84 GLU HG2 H 13.866 12.484 -15.073 1.00 . A A . 84 GLU HG2 1 1
3 4123 1 1 84 GLU HG3 H 12.450 11.439 -15.128 1.00 . A A . 84 GLU HG3 1 1
3 4124 1 1 84 GLU N N 10.674 14.903 -13.918 1.00 . A A . 84 GLU N 1 1
3 4125 1 1 84 GLU O O 13.514 13.382 -12.518 1.00 . A A . 84 GLU O 1 1
3 4126 1 1 84 GLU OE1 O 12.989 12.824 -17.898 1.00 . A A . 84 GLU OE1 1 1
3 4127 1 1 84 GLU OE2 O 13.708 10.880 -17.310 1.00 . A A . 84 GLU OE2 1 1
3 4128 1 1 85 ARG C C 14.274 15.958 -11.109 1.00 . A A . 85 ARG C 1 1
3 4129 1 1 85 ARG CA C 14.492 16.000 -12.628 1.00 . A A . 85 ARG CA 1 1
3 4130 1 1 85 ARG CB C 14.755 17.450 -13.089 1.00 . A A . 85 ARG CB 1 1
3 4131 1 1 85 ARG CD C 15.236 18.940 -15.079 1.00 . A A . 85 ARG CD 1 1
3 4132 1 1 85 ARG CG C 14.995 17.490 -14.617 1.00 . A A . 85 ARG CG 1 1
3 4133 1 1 85 ARG CZ C 16.877 20.714 -14.639 1.00 . A A . 85 ARG CZ 1 1
3 4134 1 1 85 ARG H H 12.784 16.082 -13.882 1.00 . A A . 85 ARG H 1 1
3 4135 1 1 85 ARG HA H 15.354 15.389 -12.876 1.00 . A A . 85 ARG HA 1 1
3 4136 1 1 85 ARG HB2 H 13.897 18.062 -12.845 1.00 . A A . 85 ARG HB2 1 1
3 4137 1 1 85 ARG HB3 H 15.629 17.839 -12.580 1.00 . A A . 85 ARG HB3 1 1
3 4138 1 1 85 ARG HD2 H 15.344 18.962 -16.157 1.00 . A A . 85 ARG HD2 1 1
3 4139 1 1 85 ARG HD3 H 14.394 19.558 -14.794 1.00 . A A . 85 ARG HD3 1 1
3 4140 1 1 85 ARG HE H 16.998 18.854 -13.904 1.00 . A A . 85 ARG HE 1 1
3 4141 1 1 85 ARG HG2 H 15.860 16.888 -14.864 1.00 . A A . 85 ARG HG2 1 1
3 4142 1 1 85 ARG HG3 H 14.127 17.092 -15.129 1.00 . A A . 85 ARG HG3 1 1
3 4143 1 1 85 ARG HH11 H 15.358 21.232 -15.839 1.00 . A A . 85 ARG HH11 1 1
3 4144 1 1 85 ARG HH12 H 16.511 22.480 -15.513 1.00 . A A . 85 ARG HH12 1 1
3 4145 1 1 85 ARG HH21 H 18.497 20.487 -13.486 1.00 . A A . 85 ARG HH21 1 1
3 4146 1 1 85 ARG HH22 H 18.288 22.058 -14.179 1.00 . A A . 85 ARG HH22 1 1
3 4147 1 1 85 ARG N N 13.311 15.482 -13.318 1.00 . A A . 85 ARG N 1 1
3 4148 1 1 85 ARG NE N 16.464 19.454 -14.465 1.00 . A A . 85 ARG NE 1 1
3 4149 1 1 85 ARG NH1 N 16.195 21.541 -15.389 1.00 . A A . 85 ARG NH1 1 1
3 4150 1 1 85 ARG NH2 N 17.974 21.119 -14.055 1.00 . A A . 85 ARG NH2 1 1
3 4151 1 1 85 ARG O O 13.696 16.897 -10.584 1.00 . A A . 85 ARG O 1 1
3 4152 1 1 85 ARG OXT O 14.681 14.983 -10.498 1.00 . A A . 85 ARG OXT 1 1
4 4153 1 1 1 MET C C -25.194 -20.775 0.784 1.00 . A A . 1 MET C 1 1
4 4154 1 1 1 MET CA C -26.165 -19.614 0.572 1.00 . A A . 1 MET CA 1 1
4 4155 1 1 1 MET CB C -27.447 -20.102 -0.144 1.00 . A A . 1 MET CB 1 1
4 4156 1 1 1 MET CE C -29.265 -16.693 -1.687 1.00 . A A . 1 MET CE 1 1
4 4157 1 1 1 MET CG C -28.447 -18.929 -0.360 1.00 . A A . 1 MET CG 1 1
4 4158 1 1 1 MET H1 H -24.499 -18.496 0.015 1.00 . A A . 1 MET H1 1 1
4 4159 1 1 1 MET H2 H -25.969 -17.653 -0.093 1.00 . A A . 1 MET H2 1 1
4 4160 1 1 1 MET H3 H -25.569 -18.821 -1.260 1.00 . A A . 1 MET H3 1 1
4 4161 1 1 1 MET HA H -26.428 -19.194 1.533 1.00 . A A . 1 MET HA 1 1
4 4162 1 1 1 MET HB2 H -27.179 -20.528 -1.105 1.00 . A A . 1 MET HB2 1 1
4 4163 1 1 1 MET HB3 H -27.918 -20.869 0.462 1.00 . A A . 1 MET HB3 1 1
4 4164 1 1 1 MET HE1 H -29.111 -15.933 -2.444 1.00 . A A . 1 MET HE1 1 1
4 4165 1 1 1 MET HE2 H -29.328 -16.228 -0.713 1.00 . A A . 1 MET HE2 1 1
4 4166 1 1 1 MET HE3 H -30.182 -17.219 -1.893 1.00 . A A . 1 MET HE3 1 1
4 4167 1 1 1 MET HG2 H -29.421 -19.323 -0.620 1.00 . A A . 1 MET HG2 1 1
4 4168 1 1 1 MET HG3 H -28.538 -18.342 0.546 1.00 . A A . 1 MET HG3 1 1
4 4169 1 1 1 MET N N -25.500 -18.567 -0.254 1.00 . A A . 1 MET N 1 1
4 4170 1 1 1 MET O O -25.582 -21.861 1.214 1.00 . A A . 1 MET O 1 1
4 4171 1 1 1 MET SD S -27.879 -17.859 -1.712 1.00 . A A . 1 MET SD 1 1
4 4172 1 1 2 ASN C C -22.488 -21.709 2.108 1.00 . A A . 2 ASN C 1 1
4 4173 1 1 2 ASN CA C -22.880 -21.561 0.633 1.00 . A A . 2 ASN CA 1 1
4 4174 1 1 2 ASN CB C -21.648 -21.161 -0.205 1.00 . A A . 2 ASN CB 1 1
4 4175 1 1 2 ASN CG C -20.580 -22.260 -0.172 1.00 . A A . 2 ASN CG 1 1
4 4176 1 1 2 ASN H H -23.673 -19.649 0.142 1.00 . A A . 2 ASN H 1 1
4 4177 1 1 2 ASN HA H -23.253 -22.516 0.270 1.00 . A A . 2 ASN HA 1 1
4 4178 1 1 2 ASN HB2 H -21.958 -21.003 -1.229 1.00 . A A . 2 ASN HB2 1 1
4 4179 1 1 2 ASN HB3 H -21.230 -20.239 0.180 1.00 . A A . 2 ASN HB3 1 1
4 4180 1 1 2 ASN HD21 H -19.162 -21.072 0.553 1.00 . A A . 2 ASN HD21 1 1
4 4181 1 1 2 ASN HD22 H -18.692 -22.681 0.279 1.00 . A A . 2 ASN HD22 1 1
4 4182 1 1 2 ASN N N -23.922 -20.534 0.481 1.00 . A A . 2 ASN N 1 1
4 4183 1 1 2 ASN ND2 N -19.378 -21.981 0.256 1.00 . A A . 2 ASN ND2 1 1
4 4184 1 1 2 ASN O O -21.541 -21.078 2.577 1.00 . A A . 2 ASN O 1 1
4 4185 1 1 2 ASN OD1 O -20.853 -23.400 -0.545 1.00 . A A . 2 ASN OD1 1 1
4 4186 1 1 3 TYR C C -22.877 -21.465 5.039 1.00 . A A . 3 TYR C 1 1
4 4187 1 1 3 TYR CA C -22.945 -22.789 4.263 1.00 . A A . 3 TYR CA 1 1
4 4188 1 1 3 TYR CB C -21.619 -23.564 4.427 1.00 . A A . 3 TYR CB 1 1
4 4189 1 1 3 TYR CD1 C -22.299 -26.021 4.279 1.00 . A A . 3 TYR CD1 1 1
4 4190 1 1 3 TYR CD2 C -21.206 -25.011 2.353 1.00 . A A . 3 TYR CD2 1 1
4 4191 1 1 3 TYR CE1 C -22.385 -27.236 3.588 1.00 . A A . 3 TYR CE1 1 1
4 4192 1 1 3 TYR CE2 C -21.298 -26.230 1.669 1.00 . A A . 3 TYR CE2 1 1
4 4193 1 1 3 TYR CG C -21.707 -24.897 3.667 1.00 . A A . 3 TYR CG 1 1
4 4194 1 1 3 TYR CZ C -21.886 -27.339 2.285 1.00 . A A . 3 TYR CZ 1 1
4 4195 1 1 3 TYR H H -23.956 -23.025 2.404 1.00 . A A . 3 TYR H 1 1
4 4196 1 1 3 TYR HA H -23.751 -23.381 4.671 1.00 . A A . 3 TYR HA 1 1
4 4197 1 1 3 TYR HB2 H -20.802 -22.965 4.041 1.00 . A A . 3 TYR HB2 1 1
4 4198 1 1 3 TYR HB3 H -21.442 -23.760 5.480 1.00 . A A . 3 TYR HB3 1 1
4 4199 1 1 3 TYR HD1 H -22.686 -25.947 5.288 1.00 . A A . 3 TYR HD1 1 1
4 4200 1 1 3 TYR HD2 H -20.750 -24.156 1.871 1.00 . A A . 3 TYR HD2 1 1
4 4201 1 1 3 TYR HE1 H -22.838 -28.097 4.060 1.00 . A A . 3 TYR HE1 1 1
4 4202 1 1 3 TYR HE2 H -20.913 -26.315 0.662 1.00 . A A . 3 TYR HE2 1 1
4 4203 1 1 3 TYR HH H -21.136 -28.996 1.704 1.00 . A A . 3 TYR HH 1 1
4 4204 1 1 3 TYR N N -23.214 -22.551 2.834 1.00 . A A . 3 TYR N 1 1
4 4205 1 1 3 TYR O O -23.192 -20.402 4.506 1.00 . A A . 3 TYR O 1 1
4 4206 1 1 3 TYR OH O -21.973 -28.538 1.608 1.00 . A A . 3 TYR OH 1 1
4 4207 1 1 4 SER C C -21.260 -19.399 6.594 1.00 . A A . 4 SER C 1 1
4 4208 1 1 4 SER CA C -22.339 -20.338 7.142 1.00 . A A . 4 SER CA 1 1
4 4209 1 1 4 SER CB C -21.985 -20.758 8.577 1.00 . A A . 4 SER CB 1 1
4 4210 1 1 4 SER H H -22.217 -22.407 6.667 1.00 . A A . 4 SER H 1 1
4 4211 1 1 4 SER HA H -23.290 -19.817 7.159 1.00 . A A . 4 SER HA 1 1
4 4212 1 1 4 SER HB2 H -21.055 -21.300 8.580 1.00 . A A . 4 SER HB2 1 1
4 4213 1 1 4 SER HB3 H -21.888 -19.881 9.207 1.00 . A A . 4 SER HB3 1 1
4 4214 1 1 4 SER HG H -22.724 -22.511 8.989 1.00 . A A . 4 SER HG 1 1
4 4215 1 1 4 SER N N -22.454 -21.531 6.297 1.00 . A A . 4 SER N 1 1
4 4216 1 1 4 SER O O -20.268 -19.846 6.017 1.00 . A A . 4 SER O 1 1
4 4217 1 1 4 SER OG O -23.014 -21.599 9.080 1.00 . A A . 4 SER OG 1 1
4 4218 1 1 5 THR C C -19.181 -17.209 7.068 1.00 . A A . 5 THR C 1 1
4 4219 1 1 5 THR CA C -20.508 -17.091 6.307 1.00 . A A . 5 THR CA 1 1
4 4220 1 1 5 THR CB C -21.095 -15.683 6.513 1.00 . A A . 5 THR CB 1 1
4 4221 1 1 5 THR CG2 C -22.450 -15.556 5.792 1.00 . A A . 5 THR CG2 1 1
4 4222 1 1 5 THR H H -22.272 -17.809 7.249 1.00 . A A . 5 THR H 1 1
4 4223 1 1 5 THR HA H -20.328 -17.242 5.248 1.00 . A A . 5 THR HA 1 1
4 4224 1 1 5 THR HB H -20.411 -14.940 6.117 1.00 . A A . 5 THR HB 1 1
4 4225 1 1 5 THR HG1 H -20.413 -15.459 8.317 1.00 . A A . 5 THR HG1 1 1
4 4226 1 1 5 THR HG21 H -23.148 -16.275 6.202 1.00 . A A . 5 THR HG21 1 1
4 4227 1 1 5 THR HG22 H -22.322 -15.742 4.736 1.00 . A A . 5 THR HG22 1 1
4 4228 1 1 5 THR HG23 H -22.842 -14.558 5.935 1.00 . A A . 5 THR HG23 1 1
4 4229 1 1 5 THR N N -21.460 -18.099 6.783 1.00 . A A . 5 THR N 1 1
4 4230 1 1 5 THR O O -19.168 -17.443 8.276 1.00 . A A . 5 THR O 1 1
4 4231 1 1 5 THR OG1 O -21.278 -15.455 7.902 1.00 . A A . 5 THR OG1 1 1
4 4232 1 1 6 GLY C C -15.648 -16.910 5.923 1.00 . A A . 6 GLY C 1 1
4 4233 1 1 6 GLY CA C -16.744 -17.117 6.961 1.00 . A A . 6 GLY CA 1 1
4 4234 1 1 6 GLY H H -18.162 -16.850 5.392 1.00 . A A . 6 GLY H 1 1
4 4235 1 1 6 GLY HA2 H -16.651 -16.356 7.724 1.00 . A A . 6 GLY HA2 1 1
4 4236 1 1 6 GLY HA3 H -16.615 -18.090 7.412 1.00 . A A . 6 GLY HA3 1 1
4 4237 1 1 6 GLY N N -18.076 -17.033 6.353 1.00 . A A . 6 GLY N 1 1
4 4238 1 1 6 GLY O O -14.522 -16.550 6.265 1.00 . A A . 6 GLY O 1 1
4 4239 1 1 7 THR C C -14.595 -15.500 3.456 1.00 . A A . 7 THR C 1 1
4 4240 1 1 7 THR CA C -15.010 -16.963 3.558 1.00 . A A . 7 THR CA 1 1
4 4241 1 1 7 THR CB C -15.628 -17.423 2.218 1.00 . A A . 7 THR CB 1 1
4 4242 1 1 7 THR CG2 C -16.985 -16.734 1.974 1.00 . A A . 7 THR CG2 1 1
4 4243 1 1 7 THR H H -16.886 -17.418 4.446 1.00 . A A . 7 THR H 1 1
4 4244 1 1 7 THR HA H -14.126 -17.560 3.761 1.00 . A A . 7 THR HA 1 1
4 4245 1 1 7 THR HB H -15.778 -18.496 2.236 1.00 . A A . 7 THR HB 1 1
4 4246 1 1 7 THR HG1 H -15.073 -16.296 0.736 1.00 . A A . 7 THR HG1 1 1
4 4247 1 1 7 THR HG21 H -17.396 -17.072 1.033 1.00 . A A . 7 THR HG21 1 1
4 4248 1 1 7 THR HG22 H -16.852 -15.664 1.938 1.00 . A A . 7 THR HG22 1 1
4 4249 1 1 7 THR HG23 H -17.670 -16.981 2.771 1.00 . A A . 7 THR HG23 1 1
4 4250 1 1 7 THR N N -15.972 -17.134 4.653 1.00 . A A . 7 THR N 1 1
4 4251 1 1 7 THR O O -13.490 -15.173 3.018 1.00 . A A . 7 THR O 1 1
4 4252 1 1 7 THR OG1 O -14.743 -17.091 1.160 1.00 . A A . 7 THR OG1 1 1
4 4253 1 1 8 ASP C C -14.080 -12.790 4.740 1.00 . A A . 8 ASP C 1 1
4 4254 1 1 8 ASP CA C -15.253 -13.174 3.825 1.00 . A A . 8 ASP CA 1 1
4 4255 1 1 8 ASP CB C -16.528 -12.429 4.267 1.00 . A A . 8 ASP CB 1 1
4 4256 1 1 8 ASP CG C -17.698 -12.773 3.340 1.00 . A A . 8 ASP CG 1 1
4 4257 1 1 8 ASP H H -16.358 -14.940 4.206 1.00 . A A . 8 ASP H 1 1
4 4258 1 1 8 ASP HA H -15.018 -12.886 2.804 1.00 . A A . 8 ASP HA 1 1
4 4259 1 1 8 ASP HB2 H -16.781 -12.718 5.278 1.00 . A A . 8 ASP HB2 1 1
4 4260 1 1 8 ASP HB3 H -16.356 -11.361 4.235 1.00 . A A . 8 ASP HB3 1 1
4 4261 1 1 8 ASP N N -15.497 -14.616 3.868 1.00 . A A . 8 ASP N 1 1
4 4262 1 1 8 ASP O O -14.164 -12.892 5.964 1.00 . A A . 8 ASP O 1 1
4 4263 1 1 8 ASP OD1 O -17.456 -12.990 2.163 1.00 . A A . 8 ASP OD1 1 1
4 4264 1 1 8 ASP OD2 O -18.816 -12.815 3.824 1.00 . A A . 8 ASP OD2 1 1
4 4265 1 1 9 ALA C C -12.046 -10.602 5.630 1.00 . A A . 9 ALA C 1 1
4 4266 1 1 9 ALA CA C -11.798 -11.919 4.887 1.00 . A A . 9 ALA CA 1 1
4 4267 1 1 9 ALA CB C -10.620 -11.749 3.913 1.00 . A A . 9 ALA CB 1 1
4 4268 1 1 9 ALA H H -12.976 -12.269 3.157 1.00 . A A . 9 ALA H 1 1
4 4269 1 1 9 ALA HA H -11.541 -12.686 5.613 1.00 . A A . 9 ALA HA 1 1
4 4270 1 1 9 ALA HB1 H -10.451 -12.681 3.391 1.00 . A A . 9 ALA HB1 1 1
4 4271 1 1 9 ALA HB2 H -9.724 -11.477 4.457 1.00 . A A . 9 ALA HB2 1 1
4 4272 1 1 9 ALA HB3 H -10.854 -10.976 3.193 1.00 . A A . 9 ALA HB3 1 1
4 4273 1 1 9 ALA N N -12.990 -12.331 4.134 1.00 . A A . 9 ALA N 1 1
4 4274 1 1 9 ALA O O -11.108 -9.982 6.131 1.00 . A A . 9 ALA O 1 1
4 4275 1 1 10 ASN C C -12.981 -7.717 5.728 1.00 . A A . 10 ASN C 1 1
4 4276 1 1 10 ASN CA C -13.689 -8.917 6.363 1.00 . A A . 10 ASN CA 1 1
4 4277 1 1 10 ASN CB C -13.377 -8.982 7.874 1.00 . A A . 10 ASN CB 1 1
4 4278 1 1 10 ASN CG C -14.045 -10.207 8.497 1.00 . A A . 10 ASN CG 1 1
4 4279 1 1 10 ASN H H -14.005 -10.708 5.273 1.00 . A A . 10 ASN H 1 1
4 4280 1 1 10 ASN HA H -14.754 -8.786 6.232 1.00 . A A . 10 ASN HA 1 1
4 4281 1 1 10 ASN HB2 H -12.311 -9.038 8.026 1.00 . A A . 10 ASN HB2 1 1
4 4282 1 1 10 ASN HB3 H -13.753 -8.091 8.358 1.00 . A A . 10 ASN HB3 1 1
4 4283 1 1 10 ASN HD21 H -12.359 -10.908 9.282 1.00 . A A . 10 ASN HD21 1 1
4 4284 1 1 10 ASN HD22 H -13.744 -11.845 9.582 1.00 . A A . 10 ASN HD22 1 1
4 4285 1 1 10 ASN N N -13.301 -10.171 5.691 1.00 . A A . 10 ASN N 1 1
4 4286 1 1 10 ASN ND2 N -13.324 -11.058 9.176 1.00 . A A . 10 ASN ND2 1 1
4 4287 1 1 10 ASN O O -13.583 -6.930 4.998 1.00 . A A . 10 ASN O 1 1
4 4288 1 1 10 ASN OD1 O -15.254 -10.393 8.358 1.00 . A A . 10 ASN OD1 1 1
4 4289 1 1 11 THR C C -10.885 -6.554 3.912 1.00 . A A . 11 THR C 1 1
4 4290 1 1 11 THR CA C -10.887 -6.492 5.444 1.00 . A A . 11 THR CA 1 1
4 4291 1 1 11 THR CB C -9.443 -6.573 5.969 1.00 . A A . 11 THR CB 1 1
4 4292 1 1 11 THR CG2 C -9.421 -6.450 7.502 1.00 . A A . 11 THR CG2 1 1
4 4293 1 1 11 THR H H -11.253 -8.244 6.585 1.00 . A A . 11 THR H 1 1
4 4294 1 1 11 THR HA H -11.321 -5.547 5.757 1.00 . A A . 11 THR HA 1 1
4 4295 1 1 11 THR HB H -8.856 -5.769 5.538 1.00 . A A . 11 THR HB 1 1
4 4296 1 1 11 THR HG1 H -8.397 -7.689 4.768 1.00 . A A . 11 THR HG1 1 1
4 4297 1 1 11 THR HG21 H -9.822 -5.487 7.795 1.00 . A A . 11 THR HG21 1 1
4 4298 1 1 11 THR HG22 H -8.405 -6.535 7.854 1.00 . A A . 11 THR HG22 1 1
4 4299 1 1 11 THR HG23 H -10.019 -7.236 7.942 1.00 . A A . 11 THR HG23 1 1
4 4300 1 1 11 THR N N -11.686 -7.590 5.998 1.00 . A A . 11 THR N 1 1
4 4301 1 1 11 THR O O -10.893 -7.629 3.313 1.00 . A A . 11 THR O 1 1
4 4302 1 1 11 THR OG1 O -8.878 -7.820 5.589 1.00 . A A . 11 THR OG1 1 1
4 4303 1 1 12 LEU C C -9.491 -5.529 1.246 1.00 . A A . 12 LEU C 1 1
4 4304 1 1 12 LEU CA C -10.900 -5.289 1.812 1.00 . A A . 12 LEU CA 1 1
4 4305 1 1 12 LEU CB C -11.445 -3.881 1.377 1.00 . A A . 12 LEU CB 1 1
4 4306 1 1 12 LEU CD1 C -13.535 -4.393 -0.063 1.00 . A A . 12 LEU CD1 1 1
4 4307 1 1 12 LEU CD2 C -12.003 -2.497 -0.728 1.00 . A A . 12 LEU CD2 1 1
4 4308 1 1 12 LEU CG C -12.057 -3.907 -0.087 1.00 . A A . 12 LEU CG 1 1
4 4309 1 1 12 LEU H H -10.882 -4.562 3.815 1.00 . A A . 12 LEU H 1 1
4 4310 1 1 12 LEU HA H -11.550 -6.058 1.415 1.00 . A A . 12 LEU HA 1 1
4 4311 1 1 12 LEU HB2 H -12.208 -3.574 2.087 1.00 . A A . 12 LEU HB2 1 1
4 4312 1 1 12 LEU HB3 H -10.635 -3.156 1.426 1.00 . A A . 12 LEU HB3 1 1
4 4313 1 1 12 LEU HD11 H -13.592 -5.374 0.377 1.00 . A A . 12 LEU HD11 1 1
4 4314 1 1 12 LEU HD12 H -13.922 -4.434 -1.072 1.00 . A A . 12 LEU HD12 1 1
4 4315 1 1 12 LEU HD13 H -14.134 -3.707 0.519 1.00 . A A . 12 LEU HD13 1 1
4 4316 1 1 12 LEU HD21 H -12.445 -2.526 -1.717 1.00 . A A . 12 LEU HD21 1 1
4 4317 1 1 12 LEU HD22 H -10.974 -2.179 -0.809 1.00 . A A . 12 LEU HD22 1 1
4 4318 1 1 12 LEU HD23 H -12.547 -1.799 -0.110 1.00 . A A . 12 LEU HD23 1 1
4 4319 1 1 12 LEU HG H -11.486 -4.587 -0.705 1.00 . A A . 12 LEU HG 1 1
4 4320 1 1 12 LEU N N -10.887 -5.385 3.281 1.00 . A A . 12 LEU N 1 1
4 4321 1 1 12 LEU O O -9.291 -5.504 0.032 1.00 . A A . 12 LEU O 1 1
4 4322 1 1 13 PHE C C -6.783 -7.495 1.741 1.00 . A A . 13 PHE C 1 1
4 4323 1 1 13 PHE CA C -7.109 -5.991 1.720 1.00 . A A . 13 PHE CA 1 1
4 4324 1 1 13 PHE CB C -6.180 -5.243 2.699 1.00 . A A . 13 PHE CB 1 1
4 4325 1 1 13 PHE CD1 C -6.118 -2.935 1.627 1.00 . A A . 13 PHE CD1 1 1
4 4326 1 1 13 PHE CD2 C -7.334 -3.196 3.719 1.00 . A A . 13 PHE CD2 1 1
4 4327 1 1 13 PHE CE1 C -6.462 -1.577 1.601 1.00 . A A . 13 PHE CE1 1 1
4 4328 1 1 13 PHE CE2 C -7.674 -1.837 3.687 1.00 . A A . 13 PHE CE2 1 1
4 4329 1 1 13 PHE CG C -6.549 -3.755 2.688 1.00 . A A . 13 PHE CG 1 1
4 4330 1 1 13 PHE CZ C -7.237 -1.030 2.630 1.00 . A A . 13 PHE CZ 1 1
4 4331 1 1 13 PHE H H -8.733 -5.762 3.077 1.00 . A A . 13 PHE H 1 1
4 4332 1 1 13 PHE HA H -6.929 -5.606 0.714 1.00 . A A . 13 PHE HA 1 1
4 4333 1 1 13 PHE HB2 H -6.294 -5.658 3.698 1.00 . A A . 13 PHE HB2 1 1
4 4334 1 1 13 PHE HB3 H -5.148 -5.363 2.386 1.00 . A A . 13 PHE HB3 1 1
4 4335 1 1 13 PHE HD1 H -5.514 -3.353 0.828 1.00 . A A . 13 PHE HD1 1 1
4 4336 1 1 13 PHE HD2 H -7.676 -3.814 4.539 1.00 . A A . 13 PHE HD2 1 1
4 4337 1 1 13 PHE HE1 H -6.132 -0.954 0.785 1.00 . A A . 13 PHE HE1 1 1
4 4338 1 1 13 PHE HE2 H -8.274 -1.414 4.478 1.00 . A A . 13 PHE HE2 1 1
4 4339 1 1 13 PHE HZ H -7.500 0.018 2.607 1.00 . A A . 13 PHE HZ 1 1
4 4340 1 1 13 PHE N N -8.516 -5.752 2.121 1.00 . A A . 13 PHE N 1 1
4 4341 1 1 13 PHE O O -6.754 -8.128 2.796 1.00 . A A . 13 PHE O 1 1
4 4342 1 1 14 VAL C C -4.698 -9.674 0.193 1.00 . A A . 14 VAL C 1 1
4 4343 1 1 14 VAL CA C -6.205 -9.490 0.407 1.00 . A A . 14 VAL CA 1 1
4 4344 1 1 14 VAL CB C -6.991 -10.066 -0.803 1.00 . A A . 14 VAL CB 1 1
4 4345 1 1 14 VAL CG1 C -6.770 -11.599 -0.919 1.00 . A A . 14 VAL CG1 1 1
4 4346 1 1 14 VAL CG2 C -8.501 -9.774 -0.623 1.00 . A A . 14 VAL CG2 1 1
4 4347 1 1 14 VAL H H -6.566 -7.490 -0.243 1.00 . A A . 14 VAL H 1 1
4 4348 1 1 14 VAL HA H -6.500 -10.041 1.301 1.00 . A A . 14 VAL HA 1 1
4 4349 1 1 14 VAL HB H -6.646 -9.589 -1.713 1.00 . A A . 14 VAL HB 1 1
4 4350 1 1 14 VAL HG11 H -7.079 -12.080 -0.001 1.00 . A A . 14 VAL HG11 1 1
4 4351 1 1 14 VAL HG12 H -5.726 -11.812 -1.098 1.00 . A A . 14 VAL HG12 1 1
4 4352 1 1 14 VAL HG13 H -7.352 -11.989 -1.741 1.00 . A A . 14 VAL HG13 1 1
4 4353 1 1 14 VAL HG21 H -9.052 -10.187 -1.457 1.00 . A A . 14 VAL HG21 1 1
4 4354 1 1 14 VAL HG22 H -8.668 -8.708 -0.583 1.00 . A A . 14 VAL HG22 1 1
4 4355 1 1 14 VAL HG23 H -8.853 -10.226 0.295 1.00 . A A . 14 VAL HG23 1 1
4 4356 1 1 14 VAL N N -6.526 -8.049 0.561 1.00 . A A . 14 VAL N 1 1
4 4357 1 1 14 VAL O O -4.058 -8.873 -0.487 1.00 . A A . 14 VAL O 1 1
4 4358 1 1 15 ASP C C -2.307 -11.255 -0.821 1.00 . A A . 15 ASP C 1 1
4 4359 1 1 15 ASP CA C -2.711 -11.024 0.648 1.00 . A A . 15 ASP CA 1 1
4 4360 1 1 15 ASP CB C -2.364 -12.272 1.491 1.00 . A A . 15 ASP CB 1 1
4 4361 1 1 15 ASP CG C -3.180 -13.482 1.024 1.00 . A A . 15 ASP CG 1 1
4 4362 1 1 15 ASP H H -4.705 -11.334 1.299 1.00 . A A . 15 ASP H 1 1
4 4363 1 1 15 ASP HA H -2.151 -10.181 1.038 1.00 . A A . 15 ASP HA 1 1
4 4364 1 1 15 ASP HB2 H -1.309 -12.493 1.398 1.00 . A A . 15 ASP HB2 1 1
4 4365 1 1 15 ASP HB3 H -2.591 -12.076 2.531 1.00 . A A . 15 ASP HB3 1 1
4 4366 1 1 15 ASP N N -4.140 -10.732 0.770 1.00 . A A . 15 ASP N 1 1
4 4367 1 1 15 ASP O O -3.006 -11.902 -1.600 1.00 . A A . 15 ASP O 1 1
4 4368 1 1 15 ASP OD1 O -4.320 -13.292 0.630 1.00 . A A . 15 ASP OD1 1 1
4 4369 1 1 15 ASP OD2 O -2.647 -14.578 1.064 1.00 . A A . 15 ASP OD2 1 1
4 4370 1 1 16 GLY C C -1.194 -9.787 -3.484 1.00 . A A . 16 GLY C 1 1
4 4371 1 1 16 GLY CA C -0.620 -10.862 -2.564 1.00 . A A . 16 GLY CA 1 1
4 4372 1 1 16 GLY H H -0.631 -10.216 -0.536 1.00 . A A . 16 GLY H 1 1
4 4373 1 1 16 GLY HA2 H 0.454 -10.752 -2.530 1.00 . A A . 16 GLY HA2 1 1
4 4374 1 1 16 GLY HA3 H -0.857 -11.839 -2.966 1.00 . A A . 16 GLY HA3 1 1
4 4375 1 1 16 GLY N N -1.148 -10.723 -1.196 1.00 . A A . 16 GLY N 1 1
4 4376 1 1 16 GLY O O -0.873 -9.749 -4.672 1.00 . A A . 16 GLY O 1 1
4 4377 1 1 17 GLU C C -1.721 -6.606 -3.776 1.00 . A A . 17 GLU C 1 1
4 4378 1 1 17 GLU CA C -2.652 -7.819 -3.692 1.00 . A A . 17 GLU CA 1 1
4 4379 1 1 17 GLU CB C -3.981 -7.408 -3.007 1.00 . A A . 17 GLU CB 1 1
4 4380 1 1 17 GLU CD C -6.110 -6.029 -3.220 1.00 . A A . 17 GLU CD 1 1
4 4381 1 1 17 GLU CG C -4.760 -6.374 -3.864 1.00 . A A . 17 GLU CG 1 1
4 4382 1 1 17 GLU H H -2.227 -9.006 -1.972 1.00 . A A . 17 GLU H 1 1
4 4383 1 1 17 GLU HA H -2.879 -8.166 -4.698 1.00 . A A . 17 GLU HA 1 1
4 4384 1 1 17 GLU HB2 H -4.593 -8.289 -2.875 1.00 . A A . 17 GLU HB2 1 1
4 4385 1 1 17 GLU HB3 H -3.772 -6.976 -2.037 1.00 . A A . 17 GLU HB3 1 1
4 4386 1 1 17 GLU HG2 H -4.181 -5.466 -3.956 1.00 . A A . 17 GLU HG2 1 1
4 4387 1 1 17 GLU HG3 H -4.933 -6.782 -4.849 1.00 . A A . 17 GLU HG3 1 1
4 4388 1 1 17 GLU N N -2.021 -8.910 -2.924 1.00 . A A . 17 GLU N 1 1
4 4389 1 1 17 GLU O O -1.124 -6.194 -2.781 1.00 . A A . 17 GLU O 1 1
4 4390 1 1 17 GLU OE1 O -6.558 -6.775 -2.363 1.00 . A A . 17 GLU OE1 1 1
4 4391 1 1 17 GLU OE2 O -6.677 -5.017 -3.601 1.00 . A A . 17 GLU OE2 1 1
4 4392 1 1 18 ARG C C -1.516 -3.590 -4.709 1.00 . A A . 18 ARG C 1 1
4 4393 1 1 18 ARG CA C -0.767 -4.842 -5.184 1.00 . A A . 18 ARG CA 1 1
4 4394 1 1 18 ARG CB C -0.398 -4.755 -6.682 1.00 . A A . 18 ARG CB 1 1
4 4395 1 1 18 ARG CD C 1.193 -3.651 -8.369 1.00 . A A . 18 ARG CD 1 1
4 4396 1 1 18 ARG CG C 0.490 -3.501 -6.985 1.00 . A A . 18 ARG CG 1 1
4 4397 1 1 18 ARG CZ C -0.804 -3.610 -9.803 1.00 . A A . 18 ARG CZ 1 1
4 4398 1 1 18 ARG H H -2.113 -6.401 -5.716 1.00 . A A . 18 ARG H 1 1
4 4399 1 1 18 ARG HA H 0.152 -4.934 -4.612 1.00 . A A . 18 ARG HA 1 1
4 4400 1 1 18 ARG HB2 H 0.138 -5.657 -6.960 1.00 . A A . 18 ARG HB2 1 1
4 4401 1 1 18 ARG HB3 H -1.308 -4.702 -7.266 1.00 . A A . 18 ARG HB3 1 1
4 4402 1 1 18 ARG HD2 H 1.531 -2.684 -8.726 1.00 . A A . 18 ARG HD2 1 1
4 4403 1 1 18 ARG HD3 H 2.057 -4.299 -8.265 1.00 . A A . 18 ARG HD3 1 1
4 4404 1 1 18 ARG HE H 0.461 -5.154 -9.683 1.00 . A A . 18 ARG HE 1 1
4 4405 1 1 18 ARG HG2 H -0.137 -2.614 -6.989 1.00 . A A . 18 ARG HG2 1 1
4 4406 1 1 18 ARG HG3 H 1.246 -3.388 -6.212 1.00 . A A . 18 ARG HG3 1 1
4 4407 1 1 18 ARG HH11 H -0.437 -1.924 -8.792 1.00 . A A . 18 ARG HH11 1 1
4 4408 1 1 18 ARG HH12 H -1.870 -1.917 -9.768 1.00 . A A . 18 ARG HH12 1 1
4 4409 1 1 18 ARG HH21 H -1.413 -5.144 -10.936 1.00 . A A . 18 ARG HH21 1 1
4 4410 1 1 18 ARG HH22 H -2.424 -3.736 -10.975 1.00 . A A . 18 ARG HH22 1 1
4 4411 1 1 18 ARG N N -1.610 -6.022 -4.964 1.00 . A A . 18 ARG N 1 1
4 4412 1 1 18 ARG NE N 0.279 -4.246 -9.358 1.00 . A A . 18 ARG NE 1 1
4 4413 1 1 18 ARG NH1 N -1.058 -2.390 -9.425 1.00 . A A . 18 ARG NH1 1 1
4 4414 1 1 18 ARG NH2 N -1.610 -4.209 -10.637 1.00 . A A . 18 ARG NH2 1 1
4 4415 1 1 18 ARG O O -2.654 -3.333 -5.101 1.00 . A A . 18 ARG O 1 1
4 4416 1 1 19 VAL C C -0.489 -0.407 -3.393 1.00 . A A . 19 VAL C 1 1
4 4417 1 1 19 VAL CA C -1.472 -1.561 -3.290 1.00 . A A . 19 VAL CA 1 1
4 4418 1 1 19 VAL CB C -1.876 -1.785 -1.799 1.00 . A A . 19 VAL CB 1 1
4 4419 1 1 19 VAL CG1 C -2.930 -2.914 -1.717 1.00 . A A . 19 VAL CG1 1 1
4 4420 1 1 19 VAL CG2 C -0.629 -2.156 -0.944 1.00 . A A . 19 VAL CG2 1 1
4 4421 1 1 19 VAL H H 0.028 -3.049 -3.573 1.00 . A A . 19 VAL H 1 1
4 4422 1 1 19 VAL HA H -2.362 -1.276 -3.847 1.00 . A A . 19 VAL HA 1 1
4 4423 1 1 19 VAL HB H -2.316 -0.872 -1.402 1.00 . A A . 19 VAL HB 1 1
4 4424 1 1 19 VAL HG11 H -3.200 -3.086 -0.685 1.00 . A A . 19 VAL HG11 1 1
4 4425 1 1 19 VAL HG12 H -2.527 -3.822 -2.138 1.00 . A A . 19 VAL HG12 1 1
4 4426 1 1 19 VAL HG13 H -3.815 -2.626 -2.275 1.00 . A A . 19 VAL HG13 1 1
4 4427 1 1 19 VAL HG21 H -0.119 -2.995 -1.386 1.00 . A A . 19 VAL HG21 1 1
4 4428 1 1 19 VAL HG22 H -0.935 -2.408 0.062 1.00 . A A . 19 VAL HG22 1 1
4 4429 1 1 19 VAL HG23 H 0.051 -1.315 -0.899 1.00 . A A . 19 VAL HG23 1 1
4 4430 1 1 19 VAL N N -0.876 -2.799 -3.853 1.00 . A A . 19 VAL N 1 1
4 4431 1 1 19 VAL O O 0.668 -0.563 -3.783 1.00 . A A . 19 VAL O 1 1
4 4432 1 1 20 LEU C C -0.070 2.630 -1.667 1.00 . A A . 20 LEU C 1 1
4 4433 1 1 20 LEU CA C -0.163 2.008 -3.068 1.00 . A A . 20 LEU CA 1 1
4 4434 1 1 20 LEU CB C -0.821 2.996 -4.053 1.00 . A A . 20 LEU CB 1 1
4 4435 1 1 20 LEU CD1 C -1.699 3.367 -6.402 1.00 . A A . 20 LEU CD1 1 1
4 4436 1 1 20 LEU CD2 C 0.487 2.086 -6.093 1.00 . A A . 20 LEU CD2 1 1
4 4437 1 1 20 LEU CG C -0.926 2.384 -5.486 1.00 . A A . 20 LEU CG 1 1
4 4438 1 1 20 LEU H H -1.901 0.846 -2.726 1.00 . A A . 20 LEU H 1 1
4 4439 1 1 20 LEU HA H 0.847 1.803 -3.401 1.00 . A A . 20 LEU HA 1 1
4 4440 1 1 20 LEU HB2 H -1.812 3.231 -3.696 1.00 . A A . 20 LEU HB2 1 1
4 4441 1 1 20 LEU HB3 H -0.242 3.902 -4.099 1.00 . A A . 20 LEU HB3 1 1
4 4442 1 1 20 LEU HD11 H -1.179 4.315 -6.441 1.00 . A A . 20 LEU HD11 1 1
4 4443 1 1 20 LEU HD12 H -2.691 3.517 -6.006 1.00 . A A . 20 LEU HD12 1 1
4 4444 1 1 20 LEU HD13 H -1.772 2.954 -7.398 1.00 . A A . 20 LEU HD13 1 1
4 4445 1 1 20 LEU HD21 H 1.187 2.870 -5.830 1.00 . A A . 20 LEU HD21 1 1
4 4446 1 1 20 LEU HD22 H 0.428 2.013 -7.175 1.00 . A A . 20 LEU HD22 1 1
4 4447 1 1 20 LEU HD23 H 0.848 1.144 -5.709 1.00 . A A . 20 LEU HD23 1 1
4 4448 1 1 20 LEU HG H -1.489 1.463 -5.427 1.00 . A A . 20 LEU HG 1 1
4 4449 1 1 20 LEU N N -0.971 0.777 -3.029 1.00 . A A . 20 LEU N 1 1
4 4450 1 1 20 LEU O O -1.003 2.582 -0.865 1.00 . A A . 20 LEU O 1 1
4 4451 1 1 21 CYS C C 1.886 5.293 -0.290 1.00 . A A . 21 CYS C 1 1
4 4452 1 1 21 CYS CA C 1.337 3.881 -0.076 1.00 . A A . 21 CYS CA 1 1
4 4453 1 1 21 CYS CB C 2.342 3.032 0.724 1.00 . A A . 21 CYS CB 1 1
4 4454 1 1 21 CYS H H 1.792 3.243 -2.058 1.00 . A A . 21 CYS H 1 1
4 4455 1 1 21 CYS HA H 0.420 3.959 0.507 1.00 . A A . 21 CYS HA 1 1
4 4456 1 1 21 CYS HB2 H 1.944 2.030 0.851 1.00 . A A . 21 CYS HB2 1 1
4 4457 1 1 21 CYS HB3 H 3.281 2.975 0.191 1.00 . A A . 21 CYS HB3 1 1
4 4458 1 1 21 CYS HG H 2.531 3.074 3.012 1.00 . A A . 21 CYS HG 1 1
4 4459 1 1 21 CYS N N 1.079 3.233 -1.384 1.00 . A A . 21 CYS N 1 1
4 4460 1 1 21 CYS O O 2.829 5.505 -1.052 1.00 . A A . 21 CYS O 1 1
4 4461 1 1 21 CYS SG S 2.611 3.771 2.355 1.00 . A A . 21 CYS SG 1 1
4 4462 1 1 22 PHE C C 3.190 7.836 0.646 1.00 . A A . 22 PHE C 1 1
4 4463 1 1 22 PHE CA C 1.716 7.660 0.263 1.00 . A A . 22 PHE CA 1 1
4 4464 1 1 22 PHE CB C 0.862 8.537 1.176 1.00 . A A . 22 PHE CB 1 1
4 4465 1 1 22 PHE CD1 C -1.243 9.060 -0.174 1.00 . A A . 22 PHE CD1 1 1
4 4466 1 1 22 PHE CD2 C -1.384 7.381 1.583 1.00 . A A . 22 PHE CD2 1 1
4 4467 1 1 22 PHE CE1 C -2.599 8.859 -0.468 1.00 . A A . 22 PHE CE1 1 1
4 4468 1 1 22 PHE CE2 C -2.737 7.184 1.282 1.00 . A A . 22 PHE CE2 1 1
4 4469 1 1 22 PHE CG C -0.625 8.323 0.856 1.00 . A A . 22 PHE CG 1 1
4 4470 1 1 22 PHE CZ C -3.344 7.922 0.260 1.00 . A A . 22 PHE CZ 1 1
4 4471 1 1 22 PHE H H 0.546 6.037 0.989 1.00 . A A . 22 PHE H 1 1
4 4472 1 1 22 PHE HA H 1.562 7.964 -0.750 1.00 . A A . 22 PHE HA 1 1
4 4473 1 1 22 PHE HB2 H 1.073 8.269 2.201 1.00 . A A . 22 PHE HB2 1 1
4 4474 1 1 22 PHE HB3 H 1.127 9.577 1.021 1.00 . A A . 22 PHE HB3 1 1
4 4475 1 1 22 PHE HD1 H -0.672 9.787 -0.738 1.00 . A A . 22 PHE HD1 1 1
4 4476 1 1 22 PHE HD2 H -0.920 6.806 2.374 1.00 . A A . 22 PHE HD2 1 1
4 4477 1 1 22 PHE HE1 H -3.070 9.427 -1.257 1.00 . A A . 22 PHE HE1 1 1
4 4478 1 1 22 PHE HE2 H -3.314 6.462 1.842 1.00 . A A . 22 PHE HE2 1 1
4 4479 1 1 22 PHE HZ H -4.390 7.769 0.031 1.00 . A A . 22 PHE HZ 1 1
4 4480 1 1 22 PHE N N 1.294 6.264 0.398 1.00 . A A . 22 PHE N 1 1
4 4481 1 1 22 PHE O O 4.012 8.365 -0.101 1.00 . A A . 22 PHE O 1 1
4 4482 1 1 23 HIS C C 5.404 8.888 2.349 1.00 . A A . 23 HIS C 1 1
4 4483 1 1 23 HIS CA C 4.902 7.435 2.371 1.00 . A A . 23 HIS CA 1 1
4 4484 1 1 23 HIS CB C 5.838 6.510 1.567 1.00 . A A . 23 HIS CB 1 1
4 4485 1 1 23 HIS CD2 C 8.439 6.868 1.777 1.00 . A A . 23 HIS CD2 1 1
4 4486 1 1 23 HIS CE1 C 8.747 5.886 3.683 1.00 . A A . 23 HIS CE1 1 1
4 4487 1 1 23 HIS CG C 7.209 6.433 2.200 1.00 . A A . 23 HIS CG 1 1
4 4488 1 1 23 HIS H H 2.840 6.941 2.397 1.00 . A A . 23 HIS H 1 1
4 4489 1 1 23 HIS HA H 4.877 7.102 3.400 1.00 . A A . 23 HIS HA 1 1
4 4490 1 1 23 HIS HB2 H 5.411 5.519 1.535 1.00 . A A . 23 HIS HB2 1 1
4 4491 1 1 23 HIS HB3 H 5.935 6.883 0.565 1.00 . A A . 23 HIS HB3 1 1
4 4492 1 1 23 HIS HD1 H 6.748 5.388 3.988 1.00 . A A . 23 HIS HD1 1 1
4 4493 1 1 23 HIS HD2 H 8.626 7.399 0.855 1.00 . A A . 23 HIS HD2 1 1
4 4494 1 1 23 HIS HE1 H 9.213 5.476 4.567 1.00 . A A . 23 HIS HE1 1 1
4 4495 1 1 23 HIS HE2 H 10.371 6.698 2.667 1.00 . A A . 23 HIS HE2 1 1
4 4496 1 1 23 HIS N N 3.531 7.356 1.837 1.00 . A A . 23 HIS N 1 1
4 4497 1 1 23 HIS ND1 N 7.428 5.810 3.421 1.00 . A A . 23 HIS ND1 1 1
4 4498 1 1 23 HIS NE2 N 9.408 6.521 2.712 1.00 . A A . 23 HIS NE2 1 1
4 4499 1 1 23 HIS O O 6.597 9.164 2.488 1.00 . A A . 23 HIS O 1 1
4 4500 1 1 24 GLY C C 3.857 12.010 1.143 1.00 . A A . 24 GLY C 1 1
4 4501 1 1 24 GLY CA C 4.780 11.258 2.125 1.00 . A A . 24 GLY CA 1 1
4 4502 1 1 24 GLY H H 3.539 9.524 2.061 1.00 . A A . 24 GLY H 1 1
4 4503 1 1 24 GLY HA2 H 4.639 11.663 3.113 1.00 . A A . 24 GLY HA2 1 1
4 4504 1 1 24 GLY HA3 H 5.810 11.420 1.822 1.00 . A A . 24 GLY HA3 1 1
4 4505 1 1 24 GLY N N 4.470 9.814 2.166 1.00 . A A . 24 GLY N 1 1
4 4506 1 1 24 GLY O O 2.892 11.432 0.645 1.00 . A A . 24 GLY O 1 1
4 4507 1 1 25 PRO C C 3.121 13.412 -1.480 1.00 . A A . 25 PRO C 1 1
4 4508 1 1 25 PRO CA C 3.284 14.070 -0.090 1.00 . A A . 25 PRO CA 1 1
4 4509 1 1 25 PRO CB C 4.052 15.426 -0.190 1.00 . A A . 25 PRO CB 1 1
4 4510 1 1 25 PRO CD C 5.257 14.072 1.396 1.00 . A A . 25 PRO CD 1 1
4 4511 1 1 25 PRO CG C 4.815 15.518 1.105 1.00 . A A . 25 PRO CG 1 1
4 4512 1 1 25 PRO HA H 2.309 14.237 0.348 1.00 . A A . 25 PRO HA 1 1
4 4513 1 1 25 PRO HB2 H 4.742 15.413 -1.036 1.00 . A A . 25 PRO HB2 1 1
4 4514 1 1 25 PRO HB3 H 3.365 16.263 -0.291 1.00 . A A . 25 PRO HB3 1 1
4 4515 1 1 25 PRO HD2 H 6.178 13.833 0.870 1.00 . A A . 25 PRO HD2 1 1
4 4516 1 1 25 PRO HD3 H 5.374 13.909 2.459 1.00 . A A . 25 PRO HD3 1 1
4 4517 1 1 25 PRO HG2 H 5.676 16.182 1.003 1.00 . A A . 25 PRO HG2 1 1
4 4518 1 1 25 PRO HG3 H 4.172 15.876 1.905 1.00 . A A . 25 PRO HG3 1 1
4 4519 1 1 25 PRO N N 4.129 13.255 0.860 1.00 . A A . 25 PRO N 1 1
4 4520 1 1 25 PRO O O 2.422 13.940 -2.346 1.00 . A A . 25 PRO O 1 1
4 4521 1 1 26 LEU C C 3.168 10.134 -2.823 1.00 . A A . 26 LEU C 1 1
4 4522 1 1 26 LEU CA C 3.703 11.553 -3.007 1.00 . A A . 26 LEU CA 1 1
4 4523 1 1 26 LEU CB C 5.146 11.536 -3.669 1.00 . A A . 26 LEU CB 1 1
4 4524 1 1 26 LEU CD1 C 4.965 13.313 -5.523 1.00 . A A . 26 LEU CD1 1 1
4 4525 1 1 26 LEU CD2 C 6.388 11.263 -5.909 1.00 . A A . 26 LEU CD2 1 1
4 4526 1 1 26 LEU CG C 5.099 11.795 -5.229 1.00 . A A . 26 LEU CG 1 1
4 4527 1 1 26 LEU H H 4.306 11.892 -0.965 1.00 . A A . 26 LEU H 1 1
4 4528 1 1 26 LEU HA H 3.011 12.051 -3.683 1.00 . A A . 26 LEU HA 1 1
4 4529 1 1 26 LEU HB2 H 5.752 12.301 -3.198 1.00 . A A . 26 LEU HB2 1 1
4 4530 1 1 26 LEU HB3 H 5.617 10.580 -3.477 1.00 . A A . 26 LEU HB3 1 1
4 4531 1 1 26 LEU HD11 H 5.845 13.832 -5.161 1.00 . A A . 26 LEU HD11 1 1
4 4532 1 1 26 LEU HD12 H 4.097 13.710 -5.027 1.00 . A A . 26 LEU HD12 1 1
4 4533 1 1 26 LEU HD13 H 4.870 13.471 -6.587 1.00 . A A . 26 LEU HD13 1 1
4 4534 1 1 26 LEU HD21 H 7.250 11.743 -5.470 1.00 . A A . 26 LEU HD21 1 1
4 4535 1 1 26 LEU HD22 H 6.359 11.474 -6.971 1.00 . A A . 26 LEU HD22 1 1
4 4536 1 1 26 LEU HD23 H 6.460 10.195 -5.762 1.00 . A A . 26 LEU HD23 1 1
4 4537 1 1 26 LEU HG H 4.247 11.282 -5.657 1.00 . A A . 26 LEU HG 1 1
4 4538 1 1 26 LEU N N 3.763 12.267 -1.689 1.00 . A A . 26 LEU N 1 1
4 4539 1 1 26 LEU O O 2.766 9.732 -1.731 1.00 . A A . 26 LEU O 1 1
4 4540 1 1 27 ILE C C 3.748 7.037 -4.461 1.00 . A A . 27 ILE C 1 1
4 4541 1 1 27 ILE CA C 2.664 7.975 -3.913 1.00 . A A . 27 ILE CA 1 1
4 4542 1 1 27 ILE CB C 1.358 7.872 -4.758 1.00 . A A . 27 ILE CB 1 1
4 4543 1 1 27 ILE CD1 C -0.933 8.954 -5.123 1.00 . A A . 27 ILE CD1 1 1
4 4544 1 1 27 ILE CG1 C 0.277 8.845 -4.173 1.00 . A A . 27 ILE CG1 1 1
4 4545 1 1 27 ILE CG2 C 0.813 6.414 -4.725 1.00 . A A . 27 ILE CG2 1 1
4 4546 1 1 27 ILE H H 3.498 9.765 -4.754 1.00 . A A . 27 ILE H 1 1
4 4547 1 1 27 ILE HA H 2.439 7.654 -2.895 1.00 . A A . 27 ILE HA 1 1
4 4548 1 1 27 ILE HB H 1.578 8.148 -5.777 1.00 . A A . 27 ILE HB 1 1
4 4549 1 1 27 ILE HD11 H -1.673 9.610 -4.690 1.00 . A A . 27 ILE HD11 1 1
4 4550 1 1 27 ILE HD12 H -1.367 7.977 -5.280 1.00 . A A . 27 ILE HD12 1 1
4 4551 1 1 27 ILE HD13 H -0.608 9.357 -6.072 1.00 . A A . 27 ILE HD13 1 1
4 4552 1 1 27 ILE HG12 H -0.061 8.484 -3.209 1.00 . A A . 27 ILE HG12 1 1
4 4553 1 1 27 ILE HG13 H 0.698 9.832 -4.048 1.00 . A A . 27 ILE HG13 1 1
4 4554 1 1 27 ILE HG21 H -0.114 6.356 -5.280 1.00 . A A . 27 ILE HG21 1 1
4 4555 1 1 27 ILE HG22 H 0.637 6.127 -3.700 1.00 . A A . 27 ILE HG22 1 1
4 4556 1 1 27 ILE HG23 H 1.527 5.738 -5.169 1.00 . A A . 27 ILE HG23 1 1
4 4557 1 1 27 ILE N N 3.163 9.380 -3.919 1.00 . A A . 27 ILE N 1 1
4 4558 1 1 27 ILE O O 4.461 7.361 -5.410 1.00 . A A . 27 ILE O 1 1
4 4559 1 1 28 TYR C C 4.217 3.468 -4.386 1.00 . A A . 28 TYR C 1 1
4 4560 1 1 28 TYR CA C 4.866 4.845 -4.225 1.00 . A A . 28 TYR CA 1 1
4 4561 1 1 28 TYR CB C 5.924 4.795 -3.112 1.00 . A A . 28 TYR CB 1 1
4 4562 1 1 28 TYR CD1 C 5.818 7.144 -2.136 1.00 . A A . 28 TYR CD1 1 1
4 4563 1 1 28 TYR CD2 C 7.728 6.560 -3.537 1.00 . A A . 28 TYR CD2 1 1
4 4564 1 1 28 TYR CE1 C 6.358 8.427 -1.957 1.00 . A A . 28 TYR CE1 1 1
4 4565 1 1 28 TYR CE2 C 8.252 7.845 -3.353 1.00 . A A . 28 TYR CE2 1 1
4 4566 1 1 28 TYR CG C 6.507 6.199 -2.928 1.00 . A A . 28 TYR CG 1 1
4 4567 1 1 28 TYR CZ C 7.570 8.774 -2.565 1.00 . A A . 28 TYR CZ 1 1
4 4568 1 1 28 TYR H H 3.263 5.664 -3.095 1.00 . A A . 28 TYR H 1 1
4 4569 1 1 28 TYR HA H 5.351 5.102 -5.164 1.00 . A A . 28 TYR HA 1 1
4 4570 1 1 28 TYR HB2 H 5.459 4.468 -2.184 1.00 . A A . 28 TYR HB2 1 1
4 4571 1 1 28 TYR HB3 H 6.707 4.094 -3.382 1.00 . A A . 28 TYR HB3 1 1
4 4572 1 1 28 TYR HD1 H 4.864 6.882 -1.664 1.00 . A A . 28 TYR HD1 1 1
4 4573 1 1 28 TYR HD2 H 8.260 5.846 -4.150 1.00 . A A . 28 TYR HD2 1 1
4 4574 1 1 28 TYR HE1 H 5.839 9.152 -1.351 1.00 . A A . 28 TYR HE1 1 1
4 4575 1 1 28 TYR HE2 H 9.187 8.121 -3.819 1.00 . A A . 28 TYR HE2 1 1
4 4576 1 1 28 TYR HH H 8.927 10.082 -2.857 1.00 . A A . 28 TYR HH 1 1
4 4577 1 1 28 TYR N N 3.862 5.864 -3.846 1.00 . A A . 28 TYR N 1 1
4 4578 1 1 28 TYR O O 3.136 3.200 -3.863 1.00 . A A . 28 TYR O 1 1
4 4579 1 1 28 TYR OH O 8.094 10.035 -2.382 1.00 . A A . 28 TYR OH 1 1
4 4580 1 1 29 GLU C C 4.752 0.287 -4.189 1.00 . A A . 29 GLU C 1 1
4 4581 1 1 29 GLU CA C 4.397 1.223 -5.357 1.00 . A A . 29 GLU CA 1 1
4 4582 1 1 29 GLU CB C 5.008 0.683 -6.674 1.00 . A A . 29 GLU CB 1 1
4 4583 1 1 29 GLU CD C 4.945 -1.165 -8.397 1.00 . A A . 29 GLU CD 1 1
4 4584 1 1 29 GLU CG C 4.362 -0.666 -7.073 1.00 . A A . 29 GLU CG 1 1
4 4585 1 1 29 GLU H H 5.754 2.857 -5.505 1.00 . A A . 29 GLU H 1 1
4 4586 1 1 29 GLU HA H 3.314 1.253 -5.472 1.00 . A A . 29 GLU HA 1 1
4 4587 1 1 29 GLU HB2 H 4.833 1.408 -7.460 1.00 . A A . 29 GLU HB2 1 1
4 4588 1 1 29 GLU HB3 H 6.075 0.550 -6.552 1.00 . A A . 29 GLU HB3 1 1
4 4589 1 1 29 GLU HG2 H 4.555 -1.402 -6.309 1.00 . A A . 29 GLU HG2 1 1
4 4590 1 1 29 GLU HG3 H 3.292 -0.535 -7.181 1.00 . A A . 29 GLU HG3 1 1
4 4591 1 1 29 GLU N N 4.897 2.586 -5.113 1.00 . A A . 29 GLU N 1 1
4 4592 1 1 29 GLU O O 5.899 0.226 -3.745 1.00 . A A . 29 GLU O 1 1
4 4593 1 1 29 GLU OE1 O 6.157 -1.160 -8.525 1.00 . A A . 29 GLU OE1 1 1
4 4594 1 1 29 GLU OE2 O 4.170 -1.546 -9.261 1.00 . A A . 29 GLU OE2 1 1
4 4595 1 1 30 ALA C C 3.023 -2.611 -2.793 1.00 . A A . 30 ALA C 1 1
4 4596 1 1 30 ALA CA C 3.943 -1.411 -2.604 1.00 . A A . 30 ALA CA 1 1
4 4597 1 1 30 ALA CB C 3.637 -0.703 -1.276 1.00 . A A . 30 ALA CB 1 1
4 4598 1 1 30 ALA H H 2.869 -0.366 -4.114 1.00 . A A . 30 ALA H 1 1
4 4599 1 1 30 ALA HA H 4.970 -1.776 -2.582 1.00 . A A . 30 ALA HA 1 1
4 4600 1 1 30 ALA HB1 H 3.777 -1.388 -0.455 1.00 . A A . 30 ALA HB1 1 1
4 4601 1 1 30 ALA HB2 H 2.615 -0.348 -1.281 1.00 . A A . 30 ALA HB2 1 1
4 4602 1 1 30 ALA HB3 H 4.304 0.139 -1.157 1.00 . A A . 30 ALA HB3 1 1
4 4603 1 1 30 ALA N N 3.761 -0.462 -3.718 1.00 . A A . 30 ALA N 1 1
4 4604 1 1 30 ALA O O 2.204 -2.644 -3.710 1.00 . A A . 30 ALA O 1 1
4 4605 1 1 31 LYS C C 2.046 -5.436 -0.653 1.00 . A A . 31 LYS C 1 1
4 4606 1 1 31 LYS CA C 2.318 -4.844 -2.037 1.00 . A A . 31 LYS CA 1 1
4 4607 1 1 31 LYS CB C 3.038 -5.880 -2.936 1.00 . A A . 31 LYS CB 1 1
4 4608 1 1 31 LYS CD C 2.766 -8.080 -4.237 1.00 . A A . 31 LYS CD 1 1
4 4609 1 1 31 LYS CE C 4.143 -8.645 -3.815 1.00 . A A . 31 LYS CE 1 1
4 4610 1 1 31 LYS CG C 2.160 -7.154 -3.147 1.00 . A A . 31 LYS CG 1 1
4 4611 1 1 31 LYS H H 3.814 -3.555 -1.222 1.00 . A A . 31 LYS H 1 1
4 4612 1 1 31 LYS HA H 1.364 -4.604 -2.488 1.00 . A A . 31 LYS HA 1 1
4 4613 1 1 31 LYS HB2 H 3.244 -5.419 -3.893 1.00 . A A . 31 LYS HB2 1 1
4 4614 1 1 31 LYS HB3 H 3.973 -6.156 -2.469 1.00 . A A . 31 LYS HB3 1 1
4 4615 1 1 31 LYS HD2 H 2.093 -8.911 -4.410 1.00 . A A . 31 LYS HD2 1 1
4 4616 1 1 31 LYS HD3 H 2.872 -7.522 -5.160 1.00 . A A . 31 LYS HD3 1 1
4 4617 1 1 31 LYS HE2 H 4.901 -7.880 -3.897 1.00 . A A . 31 LYS HE2 1 1
4 4618 1 1 31 LYS HE3 H 4.104 -9.012 -2.796 1.00 . A A . 31 LYS HE3 1 1
4 4619 1 1 31 LYS HG2 H 2.086 -7.704 -2.217 1.00 . A A . 31 LYS HG2 1 1
4 4620 1 1 31 LYS HG3 H 1.167 -6.860 -3.457 1.00 . A A . 31 LYS HG3 1 1
4 4621 1 1 31 LYS HZ1 H 5.194 -10.383 -4.262 1.00 . A A . 31 LYS HZ1 1 1
4 4622 1 1 31 LYS HZ2 H 4.893 -9.394 -5.608 1.00 . A A . 31 LYS HZ2 1 1
4 4623 1 1 31 LYS HZ3 H 3.637 -10.322 -4.937 1.00 . A A . 31 LYS HZ3 1 1
4 4624 1 1 31 LYS N N 3.149 -3.623 -1.939 1.00 . A A . 31 LYS N 1 1
4 4625 1 1 31 LYS NZ N 4.493 -9.772 -4.724 1.00 . A A . 31 LYS NZ 1 1
4 4626 1 1 31 LYS O O 2.858 -5.336 0.266 1.00 . A A . 31 LYS O 1 1
4 4627 1 1 32 VAL C C 0.913 -8.163 0.771 1.00 . A A . 32 VAL C 1 1
4 4628 1 1 32 VAL CA C 0.477 -6.691 0.763 1.00 . A A . 32 VAL CA 1 1
4 4629 1 1 32 VAL CB C -1.072 -6.601 0.942 1.00 . A A . 32 VAL CB 1 1
4 4630 1 1 32 VAL CG1 C -1.481 -7.060 2.366 1.00 . A A . 32 VAL CG1 1 1
4 4631 1 1 32 VAL CG2 C -1.530 -5.141 0.725 1.00 . A A . 32 VAL CG2 1 1
4 4632 1 1 32 VAL H H 0.276 -6.111 -1.275 1.00 . A A . 32 VAL H 1 1
4 4633 1 1 32 VAL HA H 0.953 -6.173 1.596 1.00 . A A . 32 VAL HA 1 1
4 4634 1 1 32 VAL HB H -1.569 -7.238 0.211 1.00 . A A . 32 VAL HB 1 1
4 4635 1 1 32 VAL HG11 H -0.992 -6.439 3.105 1.00 . A A . 32 VAL HG11 1 1
4 4636 1 1 32 VAL HG12 H -1.188 -8.089 2.516 1.00 . A A . 32 VAL HG12 1 1
4 4637 1 1 32 VAL HG13 H -2.553 -6.980 2.482 1.00 . A A . 32 VAL HG13 1 1
4 4638 1 1 32 VAL HG21 H -1.034 -4.492 1.433 1.00 . A A . 32 VAL HG21 1 1
4 4639 1 1 32 VAL HG22 H -2.600 -5.069 0.862 1.00 . A A . 32 VAL HG22 1 1
4 4640 1 1 32 VAL HG23 H -1.284 -4.833 -0.273 1.00 . A A . 32 VAL HG23 1 1
4 4641 1 1 32 VAL N N 0.884 -6.064 -0.507 1.00 . A A . 32 VAL N 1 1
4 4642 1 1 32 VAL O O 0.406 -8.982 0.005 1.00 . A A . 32 VAL O 1 1
4 4643 1 1 33 LEU C C 1.474 -10.677 2.741 1.00 . A A . 33 LEU C 1 1
4 4644 1 1 33 LEU CA C 2.331 -9.897 1.767 1.00 . A A . 33 LEU CA 1 1
4 4645 1 1 33 LEU CB C 3.804 -9.914 2.241 1.00 . A A . 33 LEU CB 1 1
4 4646 1 1 33 LEU CD1 C 4.340 -12.142 1.021 1.00 . A A . 33 LEU CD1 1 1
4 4647 1 1 33 LEU CD2 C 5.847 -11.267 2.883 1.00 . A A . 33 LEU CD2 1 1
4 4648 1 1 33 LEU CG C 4.389 -11.366 2.373 1.00 . A A . 33 LEU CG 1 1
4 4649 1 1 33 LEU H H 2.211 -7.814 2.244 1.00 . A A . 33 LEU H 1 1
4 4650 1 1 33 LEU HA H 2.278 -10.375 0.796 1.00 . A A . 33 LEU HA 1 1
4 4651 1 1 33 LEU HB2 H 4.402 -9.360 1.533 1.00 . A A . 33 LEU HB2 1 1
4 4652 1 1 33 LEU HB3 H 3.860 -9.428 3.199 1.00 . A A . 33 LEU HB3 1 1
4 4653 1 1 33 LEU HD11 H 5.020 -12.987 1.048 1.00 . A A . 33 LEU HD11 1 1
4 4654 1 1 33 LEU HD12 H 4.618 -11.490 0.205 1.00 . A A . 33 LEU HD12 1 1
4 4655 1 1 33 LEU HD13 H 3.339 -12.514 0.858 1.00 . A A . 33 LEU HD13 1 1
4 4656 1 1 33 LEU HD21 H 6.273 -12.257 2.971 1.00 . A A . 33 LEU HD21 1 1
4 4657 1 1 33 LEU HD22 H 5.854 -10.790 3.854 1.00 . A A . 33 LEU HD22 1 1
4 4658 1 1 33 LEU HD23 H 6.433 -10.683 2.194 1.00 . A A . 33 LEU HD23 1 1
4 4659 1 1 33 LEU HG H 3.815 -11.917 3.100 1.00 . A A . 33 LEU HG 1 1
4 4660 1 1 33 LEU N N 1.840 -8.506 1.658 1.00 . A A . 33 LEU N 1 1
4 4661 1 1 33 LEU O O 1.311 -11.888 2.591 1.00 . A A . 33 LEU O 1 1
4 4662 1 1 34 LYS C C -0.819 -9.658 5.432 1.00 . A A . 34 LYS C 1 1
4 4663 1 1 34 LYS CA C 0.120 -10.671 4.780 1.00 . A A . 34 LYS CA 1 1
4 4664 1 1 34 LYS CB C 1.037 -11.343 5.831 1.00 . A A . 34 LYS CB 1 1
4 4665 1 1 34 LYS CD C 1.132 -12.679 8.021 1.00 . A A . 34 LYS CD 1 1
4 4666 1 1 34 LYS CE C 2.246 -13.616 7.477 1.00 . A A . 34 LYS CE 1 1
4 4667 1 1 34 LYS CG C 0.216 -12.145 6.884 1.00 . A A . 34 LYS CG 1 1
4 4668 1 1 34 LYS H H 1.118 -9.041 3.823 1.00 . A A . 34 LYS H 1 1
4 4669 1 1 34 LYS HA H -0.488 -11.445 4.307 1.00 . A A . 34 LYS HA 1 1
4 4670 1 1 34 LYS HB2 H 1.702 -12.012 5.308 1.00 . A A . 34 LYS HB2 1 1
4 4671 1 1 34 LYS HB3 H 1.622 -10.593 6.329 1.00 . A A . 34 LYS HB3 1 1
4 4672 1 1 34 LYS HD2 H 1.590 -11.838 8.531 1.00 . A A . 34 LYS HD2 1 1
4 4673 1 1 34 LYS HD3 H 0.520 -13.231 8.732 1.00 . A A . 34 LYS HD3 1 1
4 4674 1 1 34 LYS HE2 H 3.036 -13.033 7.021 1.00 . A A . 34 LYS HE2 1 1
4 4675 1 1 34 LYS HE3 H 2.667 -14.196 8.291 1.00 . A A . 34 LYS HE3 1 1
4 4676 1 1 34 LYS HG2 H -0.535 -11.498 7.328 1.00 . A A . 34 LYS HG2 1 1
4 4677 1 1 34 LYS HG3 H -0.279 -12.977 6.402 1.00 . A A . 34 LYS HG3 1 1
4 4678 1 1 34 LYS HZ1 H 1.422 -14.010 5.609 1.00 . A A . 34 LYS HZ1 1 1
4 4679 1 1 34 LYS HZ2 H 0.811 -14.982 6.856 1.00 . A A . 34 LYS HZ2 1 1
4 4680 1 1 34 LYS HZ3 H 2.363 -15.282 6.233 1.00 . A A . 34 LYS HZ3 1 1
4 4681 1 1 34 LYS N N 0.951 -10.005 3.761 1.00 . A A . 34 LYS N 1 1
4 4682 1 1 34 LYS NZ N 1.668 -14.544 6.467 1.00 . A A . 34 LYS NZ 1 1
4 4683 1 1 34 LYS O O -0.472 -8.494 5.626 1.00 . A A . 34 LYS O 1 1
4 4684 1 1 35 THR C C -3.628 -9.946 7.639 1.00 . A A . 35 THR C 1 1
4 4685 1 1 35 THR CA C -3.039 -9.264 6.407 1.00 . A A . 35 THR CA 1 1
4 4686 1 1 35 THR CB C -4.164 -8.966 5.391 1.00 . A A . 35 THR CB 1 1
4 4687 1 1 35 THR CG2 C -4.716 -10.265 4.775 1.00 . A A . 35 THR CG2 1 1
4 4688 1 1 35 THR H H -2.226 -11.059 5.588 1.00 . A A . 35 THR H 1 1
4 4689 1 1 35 THR HA H -2.607 -8.318 6.728 1.00 . A A . 35 THR HA 1 1
4 4690 1 1 35 THR HB H -3.777 -8.336 4.598 1.00 . A A . 35 THR HB 1 1
4 4691 1 1 35 THR HG1 H -5.641 -8.909 6.650 1.00 . A A . 35 THR HG1 1 1
4 4692 1 1 35 THR HG21 H -5.114 -10.899 5.550 1.00 . A A . 35 THR HG21 1 1
4 4693 1 1 35 THR HG22 H -3.928 -10.786 4.252 1.00 . A A . 35 THR HG22 1 1
4 4694 1 1 35 THR HG23 H -5.506 -10.022 4.077 1.00 . A A . 35 THR HG23 1 1
4 4695 1 1 35 THR N N -2.019 -10.119 5.772 1.00 . A A . 35 THR N 1 1
4 4696 1 1 35 THR O O -3.822 -11.160 7.663 1.00 . A A . 35 THR O 1 1
4 4697 1 1 35 THR OG1 O -5.216 -8.287 6.054 1.00 . A A . 35 THR OG1 1 1
4 4698 1 1 36 LYS C C -5.972 -9.170 10.085 1.00 . A A . 36 LYS C 1 1
4 4699 1 1 36 LYS CA C -4.533 -9.697 9.904 1.00 . A A . 36 LYS CA 1 1
4 4700 1 1 36 LYS CB C -3.645 -9.312 11.115 1.00 . A A . 36 LYS CB 1 1
4 4701 1 1 36 LYS CD C -3.159 -9.759 13.619 1.00 . A A . 36 LYS CD 1 1
4 4702 1 1 36 LYS CE C -3.537 -8.435 14.312 1.00 . A A . 36 LYS CE 1 1
4 4703 1 1 36 LYS CG C -4.103 -10.062 12.403 1.00 . A A . 36 LYS CG 1 1
4 4704 1 1 36 LYS H H -3.760 -8.187 8.573 1.00 . A A . 36 LYS H 1 1
4 4705 1 1 36 LYS HA H -4.560 -10.775 9.862 1.00 . A A . 36 LYS HA 1 1
4 4706 1 1 36 LYS HB2 H -2.625 -9.583 10.891 1.00 . A A . 36 LYS HB2 1 1
4 4707 1 1 36 LYS HB3 H -3.691 -8.257 11.273 1.00 . A A . 36 LYS HB3 1 1
4 4708 1 1 36 LYS HD2 H -3.243 -10.562 14.348 1.00 . A A . 36 LYS HD2 1 1
4 4709 1 1 36 LYS HD3 H -2.130 -9.707 13.285 1.00 . A A . 36 LYS HD3 1 1
4 4710 1 1 36 LYS HE2 H -2.852 -8.243 15.128 1.00 . A A . 36 LYS HE2 1 1
4 4711 1 1 36 LYS HE3 H -3.485 -7.625 13.607 1.00 . A A . 36 LYS HE3 1 1
4 4712 1 1 36 LYS HG2 H -5.120 -9.777 12.640 1.00 . A A . 36 LYS HG2 1 1
4 4713 1 1 36 LYS HG3 H -4.088 -11.131 12.207 1.00 . A A . 36 LYS HG3 1 1
4 4714 1 1 36 LYS HZ1 H -4.981 -8.021 15.753 1.00 . A A . 36 LYS HZ1 1 1
4 4715 1 1 36 LYS HZ2 H -5.157 -9.536 15.011 1.00 . A A . 36 LYS HZ2 1 1
4 4716 1 1 36 LYS HZ3 H -5.592 -8.125 14.171 1.00 . A A . 36 LYS HZ3 1 1
4 4717 1 1 36 LYS N N -3.941 -9.146 8.655 1.00 . A A . 36 LYS N 1 1
4 4718 1 1 36 LYS NZ N -4.922 -8.536 14.853 1.00 . A A . 36 LYS NZ 1 1
4 4719 1 1 36 LYS O O -6.145 -8.139 10.736 1.00 . A A . 36 LYS O 1 1
4 4720 1 1 37 PRO C C -9.051 -9.801 11.008 1.00 . A A . 37 PRO C 1 1
4 4721 1 1 37 PRO CA C -8.399 -9.338 9.701 1.00 . A A . 37 PRO CA 1 1
4 4722 1 1 37 PRO CB C -9.068 -9.973 8.463 1.00 . A A . 37 PRO CB 1 1
4 4723 1 1 37 PRO CD C -6.937 -11.076 8.747 1.00 . A A . 37 PRO CD 1 1
4 4724 1 1 37 PRO CG C -8.423 -11.328 8.387 1.00 . A A . 37 PRO CG 1 1
4 4725 1 1 37 PRO HA H -8.456 -8.259 9.631 1.00 . A A . 37 PRO HA 1 1
4 4726 1 1 37 PRO HB2 H -10.145 -10.047 8.589 1.00 . A A . 37 PRO HB2 1 1
4 4727 1 1 37 PRO HB3 H -8.836 -9.400 7.568 1.00 . A A . 37 PRO HB3 1 1
4 4728 1 1 37 PRO HD2 H -6.541 -11.904 9.325 1.00 . A A . 37 PRO HD2 1 1
4 4729 1 1 37 PRO HD3 H -6.336 -10.919 7.860 1.00 . A A . 37 PRO HD3 1 1
4 4730 1 1 37 PRO HG2 H -8.888 -12.002 9.109 1.00 . A A . 37 PRO HG2 1 1
4 4731 1 1 37 PRO HG3 H -8.506 -11.749 7.389 1.00 . A A . 37 PRO HG3 1 1
4 4732 1 1 37 PRO N N -6.976 -9.816 9.559 1.00 . A A . 37 PRO N 1 1
4 4733 1 1 37 PRO O O -10.274 -9.769 11.139 1.00 . A A . 37 PRO O 1 1
4 4734 1 1 38 ASP C C -9.149 -9.523 14.175 1.00 . A A . 38 ASP C 1 1
4 4735 1 1 38 ASP CA C -8.745 -10.698 13.272 1.00 . A A . 38 ASP CA 1 1
4 4736 1 1 38 ASP CB C -7.655 -11.551 13.960 1.00 . A A . 38 ASP CB 1 1
4 4737 1 1 38 ASP CG C -8.192 -12.196 15.245 1.00 . A A . 38 ASP CG 1 1
4 4738 1 1 38 ASP H H -7.273 -10.221 11.808 1.00 . A A . 38 ASP H 1 1
4 4739 1 1 38 ASP HA H -9.616 -11.324 13.106 1.00 . A A . 38 ASP HA 1 1
4 4740 1 1 38 ASP HB2 H -7.341 -12.332 13.279 1.00 . A A . 38 ASP HB2 1 1
4 4741 1 1 38 ASP HB3 H -6.802 -10.929 14.196 1.00 . A A . 38 ASP HB3 1 1
4 4742 1 1 38 ASP N N -8.239 -10.221 11.974 1.00 . A A . 38 ASP N 1 1
4 4743 1 1 38 ASP O O -9.430 -9.707 15.359 1.00 . A A . 38 ASP O 1 1
4 4744 1 1 38 ASP OD1 O -9.276 -12.754 15.193 1.00 . A A . 38 ASP OD1 1 1
4 4745 1 1 38 ASP OD2 O -7.509 -12.124 16.254 1.00 . A A . 38 ASP OD2 1 1
4 4746 1 1 39 ALA C C -10.034 -5.982 13.477 1.00 . A A . 39 ALA C 1 1
4 4747 1 1 39 ALA CA C -9.554 -7.114 14.394 1.00 . A A . 39 ALA CA 1 1
4 4748 1 1 39 ALA CB C -8.360 -6.638 15.240 1.00 . A A . 39 ALA CB 1 1
4 4749 1 1 39 ALA H H -8.944 -8.226 12.671 1.00 . A A . 39 ALA H 1 1
4 4750 1 1 39 ALA HA H -10.373 -7.361 15.062 1.00 . A A . 39 ALA HA 1 1
4 4751 1 1 39 ALA HB1 H -7.549 -6.350 14.593 1.00 . A A . 39 ALA HB1 1 1
4 4752 1 1 39 ALA HB2 H -8.035 -7.445 15.882 1.00 . A A . 39 ALA HB2 1 1
4 4753 1 1 39 ALA HB3 H -8.653 -5.792 15.845 1.00 . A A . 39 ALA HB3 1 1
4 4754 1 1 39 ALA N N -9.177 -8.315 13.619 1.00 . A A . 39 ALA N 1 1
4 4755 1 1 39 ALA O O -9.773 -5.967 12.274 1.00 . A A . 39 ALA O 1 1
4 4756 1 1 40 THR C C -11.251 -2.554 14.159 1.00 . A A . 40 THR C 1 1
4 4757 1 1 40 THR CA C -11.288 -3.861 13.302 1.00 . A A . 40 THR CA 1 1
4 4758 1 1 40 THR CB C -12.754 -4.157 12.917 1.00 . A A . 40 THR CB 1 1
4 4759 1 1 40 THR CG2 C -12.853 -5.456 12.077 1.00 . A A . 40 THR CG2 1 1
4 4760 1 1 40 THR H H -10.918 -5.090 15.021 1.00 . A A . 40 THR H 1 1
4 4761 1 1 40 THR HA H -10.731 -3.729 12.391 1.00 . A A . 40 THR HA 1 1
4 4762 1 1 40 THR HB H -13.152 -3.329 12.341 1.00 . A A . 40 THR HB 1 1
4 4763 1 1 40 THR HG1 H -13.516 -3.461 14.565 1.00 . A A . 40 THR HG1 1 1
4 4764 1 1 40 THR HG21 H -12.153 -5.417 11.253 1.00 . A A . 40 THR HG21 1 1
4 4765 1 1 40 THR HG22 H -13.856 -5.564 11.686 1.00 . A A . 40 THR HG22 1 1
4 4766 1 1 40 THR HG23 H -12.627 -6.308 12.700 1.00 . A A . 40 THR HG23 1 1
4 4767 1 1 40 THR N N -10.744 -5.021 14.059 1.00 . A A . 40 THR N 1 1
4 4768 1 1 40 THR O O -12.052 -2.451 15.088 1.00 . A A . 40 THR O 1 1
4 4769 1 1 40 THR OG1 O -13.518 -4.304 14.106 1.00 . A A . 40 THR OG1 1 1
4 4770 1 1 41 PRO C C -8.252 -2.598 13.057 1.00 . A A . 41 PRO C 1 1
4 4771 1 1 41 PRO CA C -9.352 -1.573 12.797 1.00 . A A . 41 PRO CA 1 1
4 4772 1 1 41 PRO CB C -8.794 -0.102 12.847 1.00 . A A . 41 PRO CB 1 1
4 4773 1 1 41 PRO CD C -10.313 -0.344 14.680 1.00 . A A . 41 PRO CD 1 1
4 4774 1 1 41 PRO CG C -9.827 0.660 13.632 1.00 . A A . 41 PRO CG 1 1
4 4775 1 1 41 PRO HA H -9.807 -1.744 11.830 1.00 . A A . 41 PRO HA 1 1
4 4776 1 1 41 PRO HB2 H -7.828 -0.067 13.355 1.00 . A A . 41 PRO HB2 1 1
4 4777 1 1 41 PRO HB3 H -8.690 0.318 11.847 1.00 . A A . 41 PRO HB3 1 1
4 4778 1 1 41 PRO HD2 H -9.586 -0.442 15.484 1.00 . A A . 41 PRO HD2 1 1
4 4779 1 1 41 PRO HD3 H -11.284 -0.062 15.075 1.00 . A A . 41 PRO HD3 1 1
4 4780 1 1 41 PRO HG2 H -9.396 1.543 14.103 1.00 . A A . 41 PRO HG2 1 1
4 4781 1 1 41 PRO HG3 H -10.657 0.951 12.993 1.00 . A A . 41 PRO HG3 1 1
4 4782 1 1 41 PRO N N -10.395 -1.605 13.894 1.00 . A A . 41 PRO N 1 1
4 4783 1 1 41 PRO O O -8.340 -3.416 13.971 1.00 . A A . 41 PRO O 1 1
4 4784 1 1 42 VAL C C -4.846 -2.984 11.613 1.00 . A A . 42 VAL C 1 1
4 4785 1 1 42 VAL CA C -6.061 -3.461 12.416 1.00 . A A . 42 VAL CA 1 1
4 4786 1 1 42 VAL CB C -6.506 -4.913 12.004 1.00 . A A . 42 VAL CB 1 1
4 4787 1 1 42 VAL CG1 C -6.708 -5.012 10.459 1.00 . A A . 42 VAL CG1 1 1
4 4788 1 1 42 VAL CG2 C -5.478 -6.004 12.509 1.00 . A A . 42 VAL CG2 1 1
4 4789 1 1 42 VAL H H -7.179 -1.859 11.544 1.00 . A A . 42 VAL H 1 1
4 4790 1 1 42 VAL HA H -5.776 -3.460 13.462 1.00 . A A . 42 VAL HA 1 1
4 4791 1 1 42 VAL HB H -7.462 -5.105 12.466 1.00 . A A . 42 VAL HB 1 1
4 4792 1 1 42 VAL HG11 H -7.181 -5.953 10.208 1.00 . A A . 42 VAL HG11 1 1
4 4793 1 1 42 VAL HG12 H -5.752 -4.956 9.958 1.00 . A A . 42 VAL HG12 1 1
4 4794 1 1 42 VAL HG13 H -7.335 -4.197 10.119 1.00 . A A . 42 VAL HG13 1 1
4 4795 1 1 42 VAL HG21 H -6.002 -6.914 12.766 1.00 . A A . 42 VAL HG21 1 1
4 4796 1 1 42 VAL HG22 H -4.945 -5.662 13.389 1.00 . A A . 42 VAL HG22 1 1
4 4797 1 1 42 VAL HG23 H -4.763 -6.224 11.739 1.00 . A A . 42 VAL HG23 1 1
4 4798 1 1 42 VAL N N -7.194 -2.533 12.256 1.00 . A A . 42 VAL N 1 1
4 4799 1 1 42 VAL O O -4.823 -1.854 11.120 1.00 . A A . 42 VAL O 1 1
4 4800 1 1 43 GLU C C -2.446 -4.531 9.584 1.00 . A A . 43 GLU C 1 1
4 4801 1 1 43 GLU CA C -2.586 -3.550 10.766 1.00 . A A . 43 GLU CA 1 1
4 4802 1 1 43 GLU CB C -1.379 -3.689 11.723 1.00 . A A . 43 GLU CB 1 1
4 4803 1 1 43 GLU CD C -0.202 -5.190 13.382 1.00 . A A . 43 GLU CD 1 1
4 4804 1 1 43 GLU CG C -1.375 -5.079 12.403 1.00 . A A . 43 GLU CG 1 1
4 4805 1 1 43 GLU H H -3.907 -4.714 11.913 1.00 . A A . 43 GLU H 1 1
4 4806 1 1 43 GLU HA H -2.593 -2.539 10.363 1.00 . A A . 43 GLU HA 1 1
4 4807 1 1 43 GLU HB2 H -0.463 -3.556 11.167 1.00 . A A . 43 GLU HB2 1 1
4 4808 1 1 43 GLU HB3 H -1.442 -2.921 12.487 1.00 . A A . 43 GLU HB3 1 1
4 4809 1 1 43 GLU HG2 H -2.296 -5.217 12.948 1.00 . A A . 43 GLU HG2 1 1
4 4810 1 1 43 GLU HG3 H -1.282 -5.852 11.656 1.00 . A A . 43 GLU HG3 1 1
4 4811 1 1 43 GLU N N -3.829 -3.830 11.499 1.00 . A A . 43 GLU N 1 1
4 4812 1 1 43 GLU O O -3.047 -5.603 9.527 1.00 . A A . 43 GLU O 1 1
4 4813 1 1 43 GLU OE1 O 0.075 -4.209 14.052 1.00 . A A . 43 GLU OE1 1 1
4 4814 1 1 43 GLU OE2 O 0.395 -6.253 13.451 1.00 . A A . 43 GLU OE2 1 1
4 4815 1 1 44 TYR C C 0.118 -5.013 7.111 1.00 . A A . 44 TYR C 1 1
4 4816 1 1 44 TYR CA C -1.379 -4.932 7.411 1.00 . A A . 44 TYR CA 1 1
4 4817 1 1 44 TYR CB C -2.132 -4.264 6.250 1.00 . A A . 44 TYR CB 1 1
4 4818 1 1 44 TYR CD1 C -4.136 -3.182 7.405 1.00 . A A . 44 TYR CD1 1 1
4 4819 1 1 44 TYR CD2 C -4.490 -5.246 6.166 1.00 . A A . 44 TYR CD2 1 1
4 4820 1 1 44 TYR CE1 C -5.494 -3.160 7.750 1.00 . A A . 44 TYR CE1 1 1
4 4821 1 1 44 TYR CE2 C -5.845 -5.218 6.516 1.00 . A A . 44 TYR CE2 1 1
4 4822 1 1 44 TYR CG C -3.626 -4.225 6.605 1.00 . A A . 44 TYR CG 1 1
4 4823 1 1 44 TYR CZ C -6.346 -4.177 7.307 1.00 . A A . 44 TYR CZ 1 1
4 4824 1 1 44 TYR H H -1.163 -3.271 8.704 1.00 . A A . 44 TYR H 1 1
4 4825 1 1 44 TYR HA H -1.754 -5.953 7.532 1.00 . A A . 44 TYR HA 1 1
4 4826 1 1 44 TYR HB2 H -1.757 -3.254 6.118 1.00 . A A . 44 TYR HB2 1 1
4 4827 1 1 44 TYR HB3 H -1.977 -4.824 5.335 1.00 . A A . 44 TYR HB3 1 1
4 4828 1 1 44 TYR HD1 H -3.480 -2.393 7.751 1.00 . A A . 44 TYR HD1 1 1
4 4829 1 1 44 TYR HD2 H -4.111 -6.053 5.554 1.00 . A A . 44 TYR HD2 1 1
4 4830 1 1 44 TYR HE1 H -5.881 -2.361 8.365 1.00 . A A . 44 TYR HE1 1 1
4 4831 1 1 44 TYR HE2 H -6.502 -6.004 6.178 1.00 . A A . 44 TYR HE2 1 1
4 4832 1 1 44 TYR HH H -7.906 -3.260 7.917 1.00 . A A . 44 TYR HH 1 1
4 4833 1 1 44 TYR N N -1.623 -4.133 8.619 1.00 . A A . 44 TYR N 1 1
4 4834 1 1 44 TYR O O 0.878 -4.072 7.346 1.00 . A A . 44 TYR O 1 1
4 4835 1 1 44 TYR OH O -7.683 -4.153 7.648 1.00 . A A . 44 TYR OH 1 1
4 4836 1 1 45 TYR C C 2.268 -5.786 4.877 1.00 . A A . 45 TYR C 1 1
4 4837 1 1 45 TYR CA C 1.953 -6.371 6.246 1.00 . A A . 45 TYR CA 1 1
4 4838 1 1 45 TYR CB C 2.299 -7.880 6.289 1.00 . A A . 45 TYR CB 1 1
4 4839 1 1 45 TYR CD1 C 4.704 -7.833 5.390 1.00 . A A . 45 TYR CD1 1 1
4 4840 1 1 45 TYR CD2 C 4.349 -8.580 7.675 1.00 . A A . 45 TYR CD2 1 1
4 4841 1 1 45 TYR CE1 C 6.082 -8.044 5.540 1.00 . A A . 45 TYR CE1 1 1
4 4842 1 1 45 TYR CE2 C 5.727 -8.785 7.818 1.00 . A A . 45 TYR CE2 1 1
4 4843 1 1 45 TYR CG C 3.824 -8.099 6.458 1.00 . A A . 45 TYR CG 1 1
4 4844 1 1 45 TYR CZ C 6.590 -8.521 6.754 1.00 . A A . 45 TYR CZ 1 1
4 4845 1 1 45 TYR H H -0.125 -6.869 6.407 1.00 . A A . 45 TYR H 1 1
4 4846 1 1 45 TYR HA H 2.567 -5.861 6.993 1.00 . A A . 45 TYR HA 1 1
4 4847 1 1 45 TYR HB2 H 1.759 -8.321 7.115 1.00 . A A . 45 TYR HB2 1 1
4 4848 1 1 45 TYR HB3 H 1.978 -8.360 5.374 1.00 . A A . 45 TYR HB3 1 1
4 4849 1 1 45 TYR HD1 H 4.324 -7.457 4.456 1.00 . A A . 45 TYR HD1 1 1
4 4850 1 1 45 TYR HD2 H 3.693 -8.783 8.503 1.00 . A A . 45 TYR HD2 1 1
4 4851 1 1 45 TYR HE1 H 6.754 -7.843 4.715 1.00 . A A . 45 TYR HE1 1 1
4 4852 1 1 45 TYR HE2 H 6.125 -9.152 8.753 1.00 . A A . 45 TYR HE2 1 1
4 4853 1 1 45 TYR HH H 8.071 -9.344 7.632 1.00 . A A . 45 TYR HH 1 1
4 4854 1 1 45 TYR N N 0.527 -6.156 6.571 1.00 . A A . 45 TYR N 1 1
4 4855 1 1 45 TYR O O 1.991 -6.394 3.842 1.00 . A A . 45 TYR O 1 1
4 4856 1 1 45 TYR OH O 7.946 -8.731 6.901 1.00 . A A . 45 TYR OH 1 1
4 4857 1 1 46 ILE C C 4.791 -3.887 3.520 1.00 . A A . 46 ILE C 1 1
4 4858 1 1 46 ILE CA C 3.258 -3.879 3.651 1.00 . A A . 46 ILE CA 1 1
4 4859 1 1 46 ILE CB C 2.702 -2.395 3.722 1.00 . A A . 46 ILE CB 1 1
4 4860 1 1 46 ILE CD1 C 0.288 -3.329 3.790 1.00 . A A . 46 ILE CD1 1 1
4 4861 1 1 46 ILE CG1 C 1.236 -2.307 3.153 1.00 . A A . 46 ILE CG1 1 1
4 4862 1 1 46 ILE CG2 C 3.606 -1.377 2.926 1.00 . A A . 46 ILE CG2 1 1
4 4863 1 1 46 ILE H H 3.066 -4.170 5.741 1.00 . A A . 46 ILE H 1 1
4 4864 1 1 46 ILE HA H 2.845 -4.372 2.768 1.00 . A A . 46 ILE HA 1 1
4 4865 1 1 46 ILE HB H 2.689 -2.098 4.762 1.00 . A A . 46 ILE HB 1 1
4 4866 1 1 46 ILE HD11 H -0.731 -3.050 3.558 1.00 . A A . 46 ILE HD11 1 1
4 4867 1 1 46 ILE HD12 H 0.420 -3.346 4.862 1.00 . A A . 46 ILE HD12 1 1
4 4868 1 1 46 ILE HD13 H 0.487 -4.305 3.380 1.00 . A A . 46 ILE HD13 1 1
4 4869 1 1 46 ILE HG12 H 0.844 -1.320 3.344 1.00 . A A . 46 ILE HG12 1 1
4 4870 1 1 46 ILE HG13 H 1.258 -2.477 2.085 1.00 . A A . 46 ILE HG13 1 1
4 4871 1 1 46 ILE HG21 H 3.082 -0.436 2.784 1.00 . A A . 46 ILE HG21 1 1
4 4872 1 1 46 ILE HG22 H 3.854 -1.794 1.963 1.00 . A A . 46 ILE HG22 1 1
4 4873 1 1 46 ILE HG23 H 4.521 -1.186 3.471 1.00 . A A . 46 ILE HG23 1 1
4 4874 1 1 46 ILE N N 2.873 -4.603 4.883 1.00 . A A . 46 ILE N 1 1
4 4875 1 1 46 ILE O O 5.538 -3.702 4.480 1.00 . A A . 46 ILE O 1 1
4 4876 1 1 47 HIS C C 6.904 -3.420 0.602 1.00 . A A . 47 HIS C 1 1
4 4877 1 1 47 HIS CA C 6.685 -4.094 1.966 1.00 . A A . 47 HIS CA 1 1
4 4878 1 1 47 HIS CB C 7.208 -5.545 1.947 1.00 . A A . 47 HIS CB 1 1
4 4879 1 1 47 HIS CD2 C 5.127 -6.788 0.943 1.00 . A A . 47 HIS CD2 1 1
4 4880 1 1 47 HIS CE1 C 6.049 -7.525 -0.872 1.00 . A A . 47 HIS CE1 1 1
4 4881 1 1 47 HIS CG C 6.428 -6.364 0.957 1.00 . A A . 47 HIS CG 1 1
4 4882 1 1 47 HIS H H 4.607 -4.226 1.567 1.00 . A A . 47 HIS H 1 1
4 4883 1 1 47 HIS HA H 7.244 -3.531 2.713 1.00 . A A . 47 HIS HA 1 1
4 4884 1 1 47 HIS HB2 H 8.256 -5.553 1.672 1.00 . A A . 47 HIS HB2 1 1
4 4885 1 1 47 HIS HB3 H 7.096 -5.979 2.931 1.00 . A A . 47 HIS HB3 1 1
4 4886 1 1 47 HIS HD1 H 7.924 -6.713 -0.496 1.00 . A A . 47 HIS HD1 1 1
4 4887 1 1 47 HIS HD2 H 4.403 -6.598 1.723 1.00 . A A . 47 HIS HD2 1 1
4 4888 1 1 47 HIS HE1 H 6.212 -8.023 -1.814 1.00 . A A . 47 HIS HE1 1 1
4 4889 1 1 47 HIS HE2 H 4.043 -7.936 -0.496 1.00 . A A . 47 HIS HE2 1 1
4 4890 1 1 47 HIS N N 5.255 -4.083 2.289 1.00 . A A . 47 HIS N 1 1
4 4891 1 1 47 HIS ND1 N 6.998 -6.844 -0.208 1.00 . A A . 47 HIS ND1 1 1
4 4892 1 1 47 HIS NE2 N 4.886 -7.520 -0.217 1.00 . A A . 47 HIS NE2 1 1
4 4893 1 1 47 HIS O O 6.168 -3.647 -0.358 1.00 . A A . 47 HIS O 1 1
4 4894 1 1 48 TYR C C 8.840 -2.858 -1.758 1.00 . A A . 48 TYR C 1 1
4 4895 1 1 48 TYR CA C 8.262 -1.880 -0.723 1.00 . A A . 48 TYR CA 1 1
4 4896 1 1 48 TYR CB C 9.267 -0.758 -0.411 1.00 . A A . 48 TYR CB 1 1
4 4897 1 1 48 TYR CD1 C 8.723 0.032 1.960 1.00 . A A . 48 TYR CD1 1 1
4 4898 1 1 48 TYR CD2 C 7.912 1.356 0.086 1.00 . A A . 48 TYR CD2 1 1
4 4899 1 1 48 TYR CE1 C 8.122 0.934 2.849 1.00 . A A . 48 TYR CE1 1 1
4 4900 1 1 48 TYR CE2 C 7.313 2.251 0.980 1.00 . A A . 48 TYR CE2 1 1
4 4901 1 1 48 TYR CG C 8.624 0.238 0.570 1.00 . A A . 48 TYR CG 1 1
4 4902 1 1 48 TYR CZ C 7.419 2.040 2.359 1.00 . A A . 48 TYR CZ 1 1
4 4903 1 1 48 TYR H H 8.493 -2.447 1.314 1.00 . A A . 48 TYR H 1 1
4 4904 1 1 48 TYR HA H 7.355 -1.435 -1.129 1.00 . A A . 48 TYR HA 1 1
4 4905 1 1 48 TYR HB2 H 10.158 -1.189 0.028 1.00 . A A . 48 TYR HB2 1 1
4 4906 1 1 48 TYR HB3 H 9.537 -0.245 -1.327 1.00 . A A . 48 TYR HB3 1 1
4 4907 1 1 48 TYR HD1 H 9.265 -0.823 2.344 1.00 . A A . 48 TYR HD1 1 1
4 4908 1 1 48 TYR HD2 H 7.828 1.524 -0.980 1.00 . A A . 48 TYR HD2 1 1
4 4909 1 1 48 TYR HE1 H 8.200 0.775 3.915 1.00 . A A . 48 TYR HE1 1 1
4 4910 1 1 48 TYR HE2 H 6.768 3.106 0.606 1.00 . A A . 48 TYR HE2 1 1
4 4911 1 1 48 TYR HH H 7.014 3.815 2.932 1.00 . A A . 48 TYR HH 1 1
4 4912 1 1 48 TYR N N 7.940 -2.590 0.517 1.00 . A A . 48 TYR N 1 1
4 4913 1 1 48 TYR O O 9.758 -3.630 -1.476 1.00 . A A . 48 TYR O 1 1
4 4914 1 1 48 TYR OH O 6.826 2.923 3.237 1.00 . A A . 48 TYR OH 1 1
4 4915 1 1 49 ALA C C 10.107 -3.285 -4.582 1.00 . A A . 49 ALA C 1 1
4 4916 1 1 49 ALA CA C 8.730 -3.714 -4.052 1.00 . A A . 49 ALA CA 1 1
4 4917 1 1 49 ALA CB C 7.696 -3.674 -5.191 1.00 . A A . 49 ALA CB 1 1
4 4918 1 1 49 ALA H H 7.558 -2.193 -3.136 1.00 . A A . 49 ALA H 1 1
4 4919 1 1 49 ALA HA H 8.795 -4.733 -3.680 1.00 . A A . 49 ALA HA 1 1
4 4920 1 1 49 ALA HB1 H 7.998 -4.344 -5.986 1.00 . A A . 49 ALA HB1 1 1
4 4921 1 1 49 ALA HB2 H 7.621 -2.668 -5.576 1.00 . A A . 49 ALA HB2 1 1
4 4922 1 1 49 ALA HB3 H 6.731 -3.983 -4.812 1.00 . A A . 49 ALA HB3 1 1
4 4923 1 1 49 ALA N N 8.286 -2.826 -2.967 1.00 . A A . 49 ALA N 1 1
4 4924 1 1 49 ALA O O 10.434 -2.099 -4.616 1.00 . A A . 49 ALA O 1 1
4 4925 1 1 50 GLY C C 13.270 -3.764 -4.433 1.00 . A A . 50 GLY C 1 1
4 4926 1 1 50 GLY CA C 12.256 -3.993 -5.548 1.00 . A A . 50 GLY CA 1 1
4 4927 1 1 50 GLY H H 10.598 -5.183 -4.955 1.00 . A A . 50 GLY H 1 1
4 4928 1 1 50 GLY HA2 H 12.567 -4.851 -6.127 1.00 . A A . 50 GLY HA2 1 1
4 4929 1 1 50 GLY HA3 H 12.240 -3.122 -6.194 1.00 . A A . 50 GLY HA3 1 1
4 4930 1 1 50 GLY N N 10.911 -4.255 -5.006 1.00 . A A . 50 GLY N 1 1
4 4931 1 1 50 GLY O O 14.358 -3.238 -4.667 1.00 . A A . 50 GLY O 1 1
4 4932 1 1 51 TRP C C 13.738 -5.228 -1.129 1.00 . A A . 51 TRP C 1 1
4 4933 1 1 51 TRP CA C 13.806 -4.004 -2.043 1.00 . A A . 51 TRP CA 1 1
4 4934 1 1 51 TRP CB C 13.388 -2.739 -1.266 1.00 . A A . 51 TRP CB 1 1
4 4935 1 1 51 TRP CD1 C 12.530 -0.831 -2.732 1.00 . A A . 51 TRP CD1 1 1
4 4936 1 1 51 TRP CD2 C 14.773 -0.875 -2.580 1.00 . A A . 51 TRP CD2 1 1
4 4937 1 1 51 TRP CE2 C 14.443 0.219 -3.414 1.00 . A A . 51 TRP CE2 1 1
4 4938 1 1 51 TRP CE3 C 16.131 -1.126 -2.321 1.00 . A A . 51 TRP CE3 1 1
4 4939 1 1 51 TRP CG C 13.541 -1.529 -2.156 1.00 . A A . 51 TRP CG 1 1
4 4940 1 1 51 TRP CH2 C 16.774 0.773 -3.708 1.00 . A A . 51 TRP CH2 1 1
4 4941 1 1 51 TRP CZ2 C 15.426 1.036 -3.974 1.00 . A A . 51 TRP CZ2 1 1
4 4942 1 1 51 TRP CZ3 C 17.126 -0.305 -2.882 1.00 . A A . 51 TRP CZ3 1 1
4 4943 1 1 51 TRP H H 12.039 -4.582 -3.090 1.00 . A A . 51 TRP H 1 1
4 4944 1 1 51 TRP HA H 14.843 -3.896 -2.356 1.00 . A A . 51 TRP HA 1 1
4 4945 1 1 51 TRP HB2 H 12.358 -2.839 -0.948 1.00 . A A . 51 TRP HB2 1 1
4 4946 1 1 51 TRP HB3 H 14.018 -2.618 -0.393 1.00 . A A . 51 TRP HB3 1 1
4 4947 1 1 51 TRP HD1 H 11.480 -1.046 -2.623 1.00 . A A . 51 TRP HD1 1 1
4 4948 1 1 51 TRP HE1 H 12.545 0.857 -3.992 1.00 . A A . 51 TRP HE1 1 1
4 4949 1 1 51 TRP HE3 H 16.411 -1.953 -1.688 1.00 . A A . 51 TRP HE3 1 1
4 4950 1 1 51 TRP HH2 H 17.542 1.401 -4.139 1.00 . A A . 51 TRP HH2 1 1
4 4951 1 1 51 TRP HZ2 H 15.146 1.865 -4.610 1.00 . A A . 51 TRP HZ2 1 1
4 4952 1 1 51 TRP HZ3 H 18.168 -0.508 -2.678 1.00 . A A . 51 TRP HZ3 1 1
4 4953 1 1 51 TRP N N 12.919 -4.167 -3.217 1.00 . A A . 51 TRP N 1 1
4 4954 1 1 51 TRP NE1 N 13.064 0.205 -3.476 1.00 . A A . 51 TRP NE1 1 1
4 4955 1 1 51 TRP O O 12.951 -6.151 -1.337 1.00 . A A . 51 TRP O 1 1
4 4956 1 1 52 SER C C 13.322 -6.466 1.611 1.00 . A A . 52 SER C 1 1
4 4957 1 1 52 SER CA C 14.645 -6.341 0.850 1.00 . A A . 52 SER CA 1 1
4 4958 1 1 52 SER CB C 15.788 -6.103 1.846 1.00 . A A . 52 SER CB 1 1
4 4959 1 1 52 SER H H 15.193 -4.470 0.010 1.00 . A A . 52 SER H 1 1
4 4960 1 1 52 SER HA H 14.835 -7.266 0.315 1.00 . A A . 52 SER HA 1 1
4 4961 1 1 52 SER HB2 H 16.728 -6.046 1.318 1.00 . A A . 52 SER HB2 1 1
4 4962 1 1 52 SER HB3 H 15.623 -5.172 2.374 1.00 . A A . 52 SER HB3 1 1
4 4963 1 1 52 SER HG H 16.041 -7.982 2.280 1.00 . A A . 52 SER HG 1 1
4 4964 1 1 52 SER N N 14.587 -5.233 -0.107 1.00 . A A . 52 SER N 1 1
4 4965 1 1 52 SER O O 12.695 -5.465 1.958 1.00 . A A . 52 SER O 1 1
4 4966 1 1 52 SER OG O 15.837 -7.182 2.770 1.00 . A A . 52 SER OG 1 1
4 4967 1 1 53 LYS C C 11.853 -7.894 4.099 1.00 . A A . 53 LYS C 1 1
4 4968 1 1 53 LYS CA C 11.653 -7.990 2.587 1.00 . A A . 53 LYS CA 1 1
4 4969 1 1 53 LYS CB C 11.164 -9.404 2.208 1.00 . A A . 53 LYS CB 1 1
4 4970 1 1 53 LYS CD C 10.442 -10.920 0.269 1.00 . A A . 53 LYS CD 1 1
4 4971 1 1 53 LYS CE C 9.053 -11.303 0.844 1.00 . A A . 53 LYS CE 1 1
4 4972 1 1 53 LYS CG C 10.874 -9.483 0.688 1.00 . A A . 53 LYS CG 1 1
4 4973 1 1 53 LYS H H 13.450 -8.453 1.568 1.00 . A A . 53 LYS H 1 1
4 4974 1 1 53 LYS HA H 10.886 -7.273 2.299 1.00 . A A . 53 LYS HA 1 1
4 4975 1 1 53 LYS HB2 H 11.927 -10.128 2.466 1.00 . A A . 53 LYS HB2 1 1
4 4976 1 1 53 LYS HB3 H 10.259 -9.625 2.757 1.00 . A A . 53 LYS HB3 1 1
4 4977 1 1 53 LYS HD2 H 10.386 -10.968 -0.813 1.00 . A A . 53 LYS HD2 1 1
4 4978 1 1 53 LYS HD3 H 11.182 -11.633 0.611 1.00 . A A . 53 LYS HD3 1 1
4 4979 1 1 53 LYS HE2 H 9.123 -11.512 1.902 1.00 . A A . 53 LYS HE2 1 1
4 4980 1 1 53 LYS HE3 H 8.351 -10.498 0.680 1.00 . A A . 53 LYS HE3 1 1
4 4981 1 1 53 LYS HG2 H 10.090 -8.781 0.435 1.00 . A A . 53 LYS HG2 1 1
4 4982 1 1 53 LYS HG3 H 11.775 -9.213 0.144 1.00 . A A . 53 LYS HG3 1 1
4 4983 1 1 53 LYS HZ1 H 7.578 -12.374 -0.162 1.00 . A A . 53 LYS HZ1 1 1
4 4984 1 1 53 LYS HZ2 H 8.590 -13.332 0.809 1.00 . A A . 53 LYS HZ2 1 1
4 4985 1 1 53 LYS HZ3 H 9.160 -12.725 -0.672 1.00 . A A . 53 LYS HZ3 1 1
4 4986 1 1 53 LYS N N 12.903 -7.700 1.873 1.00 . A A . 53 LYS N 1 1
4 4987 1 1 53 LYS NZ N 8.558 -12.526 0.152 1.00 . A A . 53 LYS NZ 1 1
4 4988 1 1 53 LYS O O 10.889 -7.960 4.862 1.00 . A A . 53 LYS O 1 1
4 4989 1 1 54 ASN C C 12.946 -6.320 6.539 1.00 . A A . 54 ASN C 1 1
4 4990 1 1 54 ASN CA C 13.412 -7.655 5.975 1.00 . A A . 54 ASN CA 1 1
4 4991 1 1 54 ASN CB C 14.933 -7.807 6.175 1.00 . A A . 54 ASN CB 1 1
4 4992 1 1 54 ASN CG C 15.407 -9.138 5.593 1.00 . A A . 54 ASN CG 1 1
4 4993 1 1 54 ASN H H 13.827 -7.701 3.896 1.00 . A A . 54 ASN H 1 1
4 4994 1 1 54 ASN HA H 12.908 -8.454 6.510 1.00 . A A . 54 ASN HA 1 1
4 4995 1 1 54 ASN HB2 H 15.448 -6.995 5.676 1.00 . A A . 54 ASN HB2 1 1
4 4996 1 1 54 ASN HB3 H 15.167 -7.779 7.231 1.00 . A A . 54 ASN HB3 1 1
4 4997 1 1 54 ASN HD21 H 16.873 -8.322 4.530 1.00 . A A . 54 ASN HD21 1 1
4 4998 1 1 54 ASN HD22 H 16.728 -10.009 4.394 1.00 . A A . 54 ASN HD22 1 1
4 4999 1 1 54 ASN N N 13.095 -7.748 4.547 1.00 . A A . 54 ASN N 1 1
4 5000 1 1 54 ASN ND2 N 16.420 -9.158 4.769 1.00 . A A . 54 ASN ND2 1 1
4 5001 1 1 54 ASN O O 13.063 -6.066 7.737 1.00 . A A . 54 ASN O 1 1
4 5002 1 1 54 ASN OD1 O 14.838 -10.185 5.899 1.00 . A A . 54 ASN OD1 1 1
4 5003 1 1 55 TRP C C 10.737 -4.301 7.032 1.00 . A A . 55 TRP C 1 1
4 5004 1 1 55 TRP CA C 11.923 -4.145 6.079 1.00 . A A . 55 TRP CA 1 1
4 5005 1 1 55 TRP CB C 11.525 -3.360 4.811 1.00 . A A . 55 TRP CB 1 1
4 5006 1 1 55 TRP CD1 C 9.989 -1.347 5.095 1.00 . A A . 55 TRP CD1 1 1
4 5007 1 1 55 TRP CD2 C 12.134 -0.890 5.593 1.00 . A A . 55 TRP CD2 1 1
4 5008 1 1 55 TRP CE2 C 11.405 0.303 5.799 1.00 . A A . 55 TRP CE2 1 1
4 5009 1 1 55 TRP CE3 C 13.520 -0.870 5.835 1.00 . A A . 55 TRP CE3 1 1
4 5010 1 1 55 TRP CG C 11.210 -1.928 5.152 1.00 . A A . 55 TRP CG 1 1
4 5011 1 1 55 TRP CH2 C 13.405 1.482 6.466 1.00 . A A . 55 TRP CH2 1 1
4 5012 1 1 55 TRP CZ2 C 12.026 1.479 6.230 1.00 . A A . 55 TRP CZ2 1 1
4 5013 1 1 55 TRP CZ3 C 14.151 0.310 6.269 1.00 . A A . 55 TRP CZ3 1 1
4 5014 1 1 55 TRP H H 12.342 -5.727 4.734 1.00 . A A . 55 TRP H 1 1
4 5015 1 1 55 TRP HA H 12.717 -3.611 6.591 1.00 . A A . 55 TRP HA 1 1
4 5016 1 1 55 TRP HB2 H 12.352 -3.381 4.117 1.00 . A A . 55 TRP HB2 1 1
4 5017 1 1 55 TRP HB3 H 10.664 -3.832 4.346 1.00 . A A . 55 TRP HB3 1 1
4 5018 1 1 55 TRP HD1 H 9.072 -1.836 4.803 1.00 . A A . 55 TRP HD1 1 1
4 5019 1 1 55 TRP HE1 H 9.366 0.609 5.539 1.00 . A A . 55 TRP HE1 1 1
4 5020 1 1 55 TRP HE3 H 14.102 -1.766 5.685 1.00 . A A . 55 TRP HE3 1 1
4 5021 1 1 55 TRP HH2 H 13.894 2.386 6.800 1.00 . A A . 55 TRP HH2 1 1
4 5022 1 1 55 TRP HZ2 H 11.445 2.377 6.381 1.00 . A A . 55 TRP HZ2 1 1
4 5023 1 1 55 TRP HZ3 H 15.216 0.314 6.453 1.00 . A A . 55 TRP HZ3 1 1
4 5024 1 1 55 TRP N N 12.406 -5.464 5.676 1.00 . A A . 55 TRP N 1 1
4 5025 1 1 55 TRP NE1 N 10.104 -0.027 5.486 1.00 . A A . 55 TRP NE1 1 1
4 5026 1 1 55 TRP O O 10.586 -3.531 7.981 1.00 . A A . 55 TRP O 1 1
4 5027 1 1 56 ASP C C 8.069 -4.397 8.266 1.00 . A A . 56 ASP C 1 1
4 5028 1 1 56 ASP CA C 8.724 -5.636 7.621 1.00 . A A . 56 ASP CA 1 1
4 5029 1 1 56 ASP CB C 9.147 -6.644 8.715 1.00 . A A . 56 ASP CB 1 1
4 5030 1 1 56 ASP CG C 7.938 -7.163 9.513 1.00 . A A . 56 ASP CG 1 1
4 5031 1 1 56 ASP H H 10.099 -5.871 6.005 1.00 . A A . 56 ASP H 1 1
4 5032 1 1 56 ASP HA H 7.989 -6.110 6.988 1.00 . A A . 56 ASP HA 1 1
4 5033 1 1 56 ASP HB2 H 9.642 -7.479 8.245 1.00 . A A . 56 ASP HB2 1 1
4 5034 1 1 56 ASP HB3 H 9.840 -6.164 9.394 1.00 . A A . 56 ASP HB3 1 1
4 5035 1 1 56 ASP N N 9.906 -5.307 6.782 1.00 . A A . 56 ASP N 1 1
4 5036 1 1 56 ASP O O 8.282 -4.127 9.448 1.00 . A A . 56 ASP O 1 1
4 5037 1 1 56 ASP OD1 O 6.843 -6.653 9.320 1.00 . A A . 56 ASP OD1 1 1
4 5038 1 1 56 ASP OD2 O 8.130 -8.069 10.306 1.00 . A A . 56 ASP OD2 1 1
4 5039 1 1 57 GLU C C 5.119 -2.570 8.107 1.00 . A A . 57 GLU C 1 1
4 5040 1 1 57 GLU CA C 6.643 -2.401 8.050 1.00 . A A . 57 GLU CA 1 1
4 5041 1 1 57 GLU CB C 7.030 -1.186 7.164 1.00 . A A . 57 GLU CB 1 1
4 5042 1 1 57 GLU CD C 7.367 0.476 9.086 1.00 . A A . 57 GLU CD 1 1
4 5043 1 1 57 GLU CG C 6.587 0.167 7.801 1.00 . A A . 57 GLU CG 1 1
4 5044 1 1 57 GLU H H 7.151 -3.882 6.571 1.00 . A A . 57 GLU H 1 1
4 5045 1 1 57 GLU HA H 6.995 -2.204 9.060 1.00 . A A . 57 GLU HA 1 1
4 5046 1 1 57 GLU HB2 H 8.100 -1.181 7.042 1.00 . A A . 57 GLU HB2 1 1
4 5047 1 1 57 GLU HB3 H 6.568 -1.293 6.188 1.00 . A A . 57 GLU HB3 1 1
4 5048 1 1 57 GLU HG2 H 6.765 0.967 7.095 1.00 . A A . 57 GLU HG2 1 1
4 5049 1 1 57 GLU HG3 H 5.536 0.131 8.030 1.00 . A A . 57 GLU HG3 1 1
4 5050 1 1 57 GLU N N 7.294 -3.630 7.507 1.00 . A A . 57 GLU N 1 1
4 5051 1 1 57 GLU O O 4.440 -2.622 7.083 1.00 . A A . 57 GLU O 1 1
4 5052 1 1 57 GLU OE1 O 8.463 -0.039 9.239 1.00 . A A . 57 GLU OE1 1 1
4 5053 1 1 57 GLU OE2 O 6.850 1.226 9.899 1.00 . A A . 57 GLU OE2 1 1
4 5054 1 1 58 TRP C C 2.507 -1.361 9.557 1.00 . A A . 58 TRP C 1 1
4 5055 1 1 58 TRP CA C 3.138 -2.770 9.561 1.00 . A A . 58 TRP CA 1 1
4 5056 1 1 58 TRP CB C 2.912 -3.479 10.941 1.00 . A A . 58 TRP CB 1 1
4 5057 1 1 58 TRP CD1 C 1.932 -5.712 10.239 1.00 . A A . 58 TRP CD1 1 1
4 5058 1 1 58 TRP CD2 C 3.949 -5.934 11.208 1.00 . A A . 58 TRP CD2 1 1
4 5059 1 1 58 TRP CE2 C 3.511 -7.240 10.877 1.00 . A A . 58 TRP CE2 1 1
4 5060 1 1 58 TRP CE3 C 5.202 -5.793 11.830 1.00 . A A . 58 TRP CE3 1 1
4 5061 1 1 58 TRP CG C 2.924 -4.981 10.798 1.00 . A A . 58 TRP CG 1 1
4 5062 1 1 58 TRP CH2 C 5.529 -8.211 11.774 1.00 . A A . 58 TRP CH2 1 1
4 5063 1 1 58 TRP CZ2 C 4.285 -8.368 11.155 1.00 . A A . 58 TRP CZ2 1 1
4 5064 1 1 58 TRP CZ3 C 5.987 -6.927 12.111 1.00 . A A . 58 TRP CZ3 1 1
4 5065 1 1 58 TRP H H 5.177 -2.586 10.095 1.00 . A A . 58 TRP H 1 1
4 5066 1 1 58 TRP HA H 2.688 -3.357 8.769 1.00 . A A . 58 TRP HA 1 1
4 5067 1 1 58 TRP HB2 H 3.696 -3.192 11.622 1.00 . A A . 58 TRP HB2 1 1
4 5068 1 1 58 TRP HB3 H 1.960 -3.183 11.365 1.00 . A A . 58 TRP HB3 1 1
4 5069 1 1 58 TRP HD1 H 1.016 -5.316 9.827 1.00 . A A . 58 TRP HD1 1 1
4 5070 1 1 58 TRP HE1 H 1.724 -7.789 9.958 1.00 . A A . 58 TRP HE1 1 1
4 5071 1 1 58 TRP HE3 H 5.563 -4.809 12.091 1.00 . A A . 58 TRP HE3 1 1
4 5072 1 1 58 TRP HH2 H 6.138 -9.076 11.991 1.00 . A A . 58 TRP HH2 1 1
4 5073 1 1 58 TRP HZ2 H 3.923 -9.359 10.891 1.00 . A A . 58 TRP HZ2 1 1
4 5074 1 1 58 TRP HZ3 H 6.951 -6.807 12.588 1.00 . A A . 58 TRP HZ3 1 1
4 5075 1 1 58 TRP N N 4.578 -2.633 9.319 1.00 . A A . 58 TRP N 1 1
4 5076 1 1 58 TRP NE1 N 2.276 -7.052 10.293 1.00 . A A . 58 TRP NE1 1 1
4 5077 1 1 58 TRP O O 3.018 -0.427 10.174 1.00 . A A . 58 TRP O 1 1
4 5078 1 1 59 VAL C C -0.853 0.004 8.847 1.00 . A A . 59 VAL C 1 1
4 5079 1 1 59 VAL CA C 0.697 0.119 8.778 1.00 . A A . 59 VAL CA 1 1
4 5080 1 1 59 VAL CB C 1.123 0.797 7.441 1.00 . A A . 59 VAL CB 1 1
4 5081 1 1 59 VAL CG1 C 2.661 1.031 7.412 1.00 . A A . 59 VAL CG1 1 1
4 5082 1 1 59 VAL CG2 C 0.723 -0.097 6.244 1.00 . A A . 59 VAL CG2 1 1
4 5083 1 1 59 VAL H H 1.006 -1.983 8.390 1.00 . A A . 59 VAL H 1 1
4 5084 1 1 59 VAL HA H 1.025 0.743 9.595 1.00 . A A . 59 VAL HA 1 1
4 5085 1 1 59 VAL HB H 0.624 1.755 7.350 1.00 . A A . 59 VAL HB 1 1
4 5086 1 1 59 VAL HG11 H 3.177 0.085 7.353 1.00 . A A . 59 VAL HG11 1 1
4 5087 1 1 59 VAL HG12 H 2.975 1.550 8.305 1.00 . A A . 59 VAL HG12 1 1
4 5088 1 1 59 VAL HG13 H 2.921 1.630 6.546 1.00 . A A . 59 VAL HG13 1 1
4 5089 1 1 59 VAL HG21 H 1.044 0.364 5.320 1.00 . A A . 59 VAL HG21 1 1
4 5090 1 1 59 VAL HG22 H -0.344 -0.226 6.221 1.00 . A A . 59 VAL HG22 1 1
4 5091 1 1 59 VAL HG23 H 1.191 -1.062 6.343 1.00 . A A . 59 VAL HG23 1 1
4 5092 1 1 59 VAL N N 1.381 -1.214 8.867 1.00 . A A . 59 VAL N 1 1
4 5093 1 1 59 VAL O O -1.397 -0.989 8.361 1.00 . A A . 59 VAL O 1 1
4 5094 1 1 60 PRO C C -3.693 1.190 8.083 1.00 . A A . 60 PRO C 1 1
4 5095 1 1 60 PRO CA C -3.048 0.925 9.456 1.00 . A A . 60 PRO CA 1 1
4 5096 1 1 60 PRO CB C -3.384 2.048 10.473 1.00 . A A . 60 PRO CB 1 1
4 5097 1 1 60 PRO CD C -1.042 2.258 9.983 1.00 . A A . 60 PRO CD 1 1
4 5098 1 1 60 PRO CG C -2.331 3.080 10.191 1.00 . A A . 60 PRO CG 1 1
4 5099 1 1 60 PRO HA H -3.382 -0.033 9.841 1.00 . A A . 60 PRO HA 1 1
4 5100 1 1 60 PRO HB2 H -4.388 2.441 10.314 1.00 . A A . 60 PRO HB2 1 1
4 5101 1 1 60 PRO HB3 H -3.283 1.684 11.493 1.00 . A A . 60 PRO HB3 1 1
4 5102 1 1 60 PRO HD2 H -0.363 2.771 9.311 1.00 . A A . 60 PRO HD2 1 1
4 5103 1 1 60 PRO HD3 H -0.555 2.055 10.927 1.00 . A A . 60 PRO HD3 1 1
4 5104 1 1 60 PRO HG2 H -2.584 3.636 9.288 1.00 . A A . 60 PRO HG2 1 1
4 5105 1 1 60 PRO HG3 H -2.215 3.768 11.023 1.00 . A A . 60 PRO HG3 1 1
4 5106 1 1 60 PRO N N -1.540 0.976 9.382 1.00 . A A . 60 PRO N 1 1
4 5107 1 1 60 PRO O O -3.119 1.855 7.220 1.00 . A A . 60 PRO O 1 1
4 5108 1 1 61 GLU C C -5.688 2.332 6.197 1.00 . A A . 61 GLU C 1 1
4 5109 1 1 61 GLU CA C -5.642 0.852 6.627 1.00 . A A . 61 GLU CA 1 1
4 5110 1 1 61 GLU CB C -7.086 0.306 6.786 1.00 . A A . 61 GLU CB 1 1
4 5111 1 1 61 GLU CD C -9.185 0.395 8.190 1.00 . A A . 61 GLU CD 1 1
4 5112 1 1 61 GLU CG C -7.770 0.950 8.014 1.00 . A A . 61 GLU CG 1 1
4 5113 1 1 61 GLU H H -5.308 0.155 8.618 1.00 . A A . 61 GLU H 1 1
4 5114 1 1 61 GLU HA H -5.142 0.288 5.856 1.00 . A A . 61 GLU HA 1 1
4 5115 1 1 61 GLU HB2 H -7.661 0.530 5.895 1.00 . A A . 61 GLU HB2 1 1
4 5116 1 1 61 GLU HB3 H -7.052 -0.766 6.921 1.00 . A A . 61 GLU HB3 1 1
4 5117 1 1 61 GLU HG2 H -7.198 0.729 8.904 1.00 . A A . 61 GLU HG2 1 1
4 5118 1 1 61 GLU HG3 H -7.824 2.020 7.881 1.00 . A A . 61 GLU HG3 1 1
4 5119 1 1 61 GLU N N -4.903 0.675 7.893 1.00 . A A . 61 GLU N 1 1
4 5120 1 1 61 GLU O O -5.910 2.660 5.032 1.00 . A A . 61 GLU O 1 1
4 5121 1 1 61 GLU OE1 O -9.313 -0.664 8.780 1.00 . A A . 61 GLU OE1 1 1
4 5122 1 1 61 GLU OE2 O -10.115 1.039 7.733 1.00 . A A . 61 GLU OE2 1 1
4 5123 1 1 62 ASN C C -4.376 5.091 5.929 1.00 . A A . 62 ASN C 1 1
4 5124 1 1 62 ASN CA C -5.502 4.670 6.890 1.00 . A A . 62 ASN CA 1 1
4 5125 1 1 62 ASN CB C -5.368 5.425 8.228 1.00 . A A . 62 ASN CB 1 1
4 5126 1 1 62 ASN CG C -5.452 6.938 8.018 1.00 . A A . 62 ASN CG 1 1
4 5127 1 1 62 ASN H H -5.304 2.904 8.065 1.00 . A A . 62 ASN H 1 1
4 5128 1 1 62 ASN HA H -6.456 4.930 6.443 1.00 . A A . 62 ASN HA 1 1
4 5129 1 1 62 ASN HB2 H -6.161 5.117 8.894 1.00 . A A . 62 ASN HB2 1 1
4 5130 1 1 62 ASN HB3 H -4.419 5.185 8.678 1.00 . A A . 62 ASN HB3 1 1
4 5131 1 1 62 ASN HD21 H -7.435 6.975 8.062 1.00 . A A . 62 ASN HD21 1 1
4 5132 1 1 62 ASN HD22 H -6.686 8.479 7.830 1.00 . A A . 62 ASN HD22 1 1
4 5133 1 1 62 ASN N N -5.476 3.227 7.155 1.00 . A A . 62 ASN N 1 1
4 5134 1 1 62 ASN ND2 N -6.622 7.512 7.964 1.00 . A A . 62 ASN ND2 1 1
4 5135 1 1 62 ASN O O -4.587 5.917 5.040 1.00 . A A . 62 ASN O 1 1
4 5136 1 1 62 ASN OD1 O -4.428 7.607 7.898 1.00 . A A . 62 ASN OD1 1 1
4 5137 1 1 63 ARG C C -1.934 3.987 4.026 1.00 . A A . 63 ARG C 1 1
4 5138 1 1 63 ARG CA C -2.011 4.890 5.264 1.00 . A A . 63 ARG CA 1 1
4 5139 1 1 63 ARG CB C -0.712 4.812 6.109 1.00 . A A . 63 ARG CB 1 1
4 5140 1 1 63 ARG CD C 1.739 5.580 6.167 1.00 . A A . 63 ARG CD 1 1
4 5141 1 1 63 ARG CG C 0.560 5.160 5.253 1.00 . A A . 63 ARG CG 1 1
4 5142 1 1 63 ARG CZ C 2.800 4.802 8.238 1.00 . A A . 63 ARG CZ 1 1
4 5143 1 1 63 ARG H H -3.063 3.893 6.837 1.00 . A A . 63 ARG H 1 1
4 5144 1 1 63 ARG HA H -2.112 5.914 4.910 1.00 . A A . 63 ARG HA 1 1
4 5145 1 1 63 ARG HB2 H -0.802 5.507 6.940 1.00 . A A . 63 ARG HB2 1 1
4 5146 1 1 63 ARG HB3 H -0.616 3.808 6.509 1.00 . A A . 63 ARG HB3 1 1
4 5147 1 1 63 ARG HD2 H 2.645 5.659 5.581 1.00 . A A . 63 ARG HD2 1 1
4 5148 1 1 63 ARG HD3 H 1.520 6.549 6.606 1.00 . A A . 63 ARG HD3 1 1
4 5149 1 1 63 ARG HE H 1.408 3.769 7.227 1.00 . A A . 63 ARG HE 1 1
4 5150 1 1 63 ARG HG2 H 0.856 4.289 4.676 1.00 . A A . 63 ARG HG2 1 1
4 5151 1 1 63 ARG HG3 H 0.341 5.973 4.566 1.00 . A A . 63 ARG HG3 1 1
4 5152 1 1 63 ARG HH11 H 3.461 6.558 7.533 1.00 . A A . 63 ARG HH11 1 1
4 5153 1 1 63 ARG HH12 H 4.182 6.028 9.018 1.00 . A A . 63 ARG HH12 1 1
4 5154 1 1 63 ARG HH21 H 2.329 3.108 9.188 1.00 . A A . 63 ARG HH21 1 1
4 5155 1 1 63 ARG HH22 H 3.550 4.077 9.945 1.00 . A A . 63 ARG HH22 1 1
4 5156 1 1 63 ARG N N -3.178 4.546 6.115 1.00 . A A . 63 ARG N 1 1
4 5157 1 1 63 ARG NE N 1.938 4.594 7.236 1.00 . A A . 63 ARG NE 1 1
4 5158 1 1 63 ARG NH1 N 3.539 5.881 8.267 1.00 . A A . 63 ARG NH1 1 1
4 5159 1 1 63 ARG NH2 N 2.900 3.930 9.200 1.00 . A A . 63 ARG NH2 1 1
4 5160 1 1 63 ARG O O -1.081 4.185 3.161 1.00 . A A . 63 ARG O 1 1
4 5161 1 1 64 VAL C C -3.899 2.585 1.729 1.00 . A A . 64 VAL C 1 1
4 5162 1 1 64 VAL CA C -2.866 2.095 2.752 1.00 . A A . 64 VAL CA 1 1
4 5163 1 1 64 VAL CB C -3.220 0.645 3.202 1.00 . A A . 64 VAL CB 1 1
4 5164 1 1 64 VAL CG1 C -3.148 -0.342 2.002 1.00 . A A . 64 VAL CG1 1 1
4 5165 1 1 64 VAL CG2 C -2.223 0.191 4.288 1.00 . A A . 64 VAL CG2 1 1
4 5166 1 1 64 VAL H H -3.496 2.900 4.633 1.00 . A A . 64 VAL H 1 1
4 5167 1 1 64 VAL HA H -1.884 2.067 2.272 1.00 . A A . 64 VAL HA 1 1
4 5168 1 1 64 VAL HB H -4.222 0.633 3.608 1.00 . A A . 64 VAL HB 1 1
4 5169 1 1 64 VAL HG11 H -3.359 -1.348 2.344 1.00 . A A . 64 VAL HG11 1 1
4 5170 1 1 64 VAL HG12 H -2.158 -0.314 1.569 1.00 . A A . 64 VAL HG12 1 1
4 5171 1 1 64 VAL HG13 H -3.871 -0.068 1.251 1.00 . A A . 64 VAL HG13 1 1
4 5172 1 1 64 VAL HG21 H -1.216 0.202 3.890 1.00 . A A . 64 VAL HG21 1 1
4 5173 1 1 64 VAL HG22 H -2.469 -0.812 4.612 1.00 . A A . 64 VAL HG22 1 1
4 5174 1 1 64 VAL HG23 H -2.278 0.856 5.134 1.00 . A A . 64 VAL HG23 1 1
4 5175 1 1 64 VAL N N -2.837 3.017 3.918 1.00 . A A . 64 VAL N 1 1
4 5176 1 1 64 VAL O O -5.047 2.884 2.055 1.00 . A A . 64 VAL O 1 1
4 5177 1 1 65 LEU C C -4.498 1.989 -1.683 1.00 . A A . 65 LEU C 1 1
4 5178 1 1 65 LEU CA C -4.382 3.096 -0.629 1.00 . A A . 65 LEU CA 1 1
4 5179 1 1 65 LEU CB C -3.836 4.399 -1.265 1.00 . A A . 65 LEU CB 1 1
4 5180 1 1 65 LEU CD1 C -6.179 5.426 -1.739 1.00 . A A . 65 LEU CD1 1 1
4 5181 1 1 65 LEU CD2 C -4.123 6.205 -3.028 1.00 . A A . 65 LEU CD2 1 1
4 5182 1 1 65 LEU CG C -4.806 4.988 -2.352 1.00 . A A . 65 LEU CG 1 1
4 5183 1 1 65 LEU H H -2.560 2.408 0.258 1.00 . A A . 65 LEU H 1 1
4 5184 1 1 65 LEU HA H -5.372 3.294 -0.239 1.00 . A A . 65 LEU HA 1 1
4 5185 1 1 65 LEU HB2 H -3.702 5.133 -0.483 1.00 . A A . 65 LEU HB2 1 1
4 5186 1 1 65 LEU HB3 H -2.874 4.191 -1.711 1.00 . A A . 65 LEU HB3 1 1
4 5187 1 1 65 LEU HD11 H -6.026 5.907 -0.783 1.00 . A A . 65 LEU HD11 1 1
4 5188 1 1 65 LEU HD12 H -6.808 4.561 -1.608 1.00 . A A . 65 LEU HD12 1 1
4 5189 1 1 65 LEU HD13 H -6.688 6.116 -2.406 1.00 . A A . 65 LEU HD13 1 1
4 5190 1 1 65 LEU HD21 H -4.775 6.611 -3.790 1.00 . A A . 65 LEU HD21 1 1
4 5191 1 1 65 LEU HD22 H -3.194 5.894 -3.485 1.00 . A A . 65 LEU HD22 1 1
4 5192 1 1 65 LEU HD23 H -3.924 6.965 -2.288 1.00 . A A . 65 LEU HD23 1 1
4 5193 1 1 65 LEU HG H -4.991 4.238 -3.106 1.00 . A A . 65 LEU HG 1 1
4 5194 1 1 65 LEU N N -3.484 2.656 0.469 1.00 . A A . 65 LEU N 1 1
4 5195 1 1 65 LEU O O -3.509 1.402 -2.119 1.00 . A A . 65 LEU O 1 1
4 5196 1 1 66 LYS C C -5.426 1.096 -4.461 1.00 . A A . 66 LYS C 1 1
4 5197 1 1 66 LYS CA C -5.990 0.685 -3.106 1.00 . A A . 66 LYS CA 1 1
4 5198 1 1 66 LYS CB C -7.516 0.434 -3.204 1.00 . A A . 66 LYS CB 1 1
4 5199 1 1 66 LYS CD C -9.788 1.499 -3.708 1.00 . A A . 66 LYS CD 1 1
4 5200 1 1 66 LYS CE C -10.487 0.861 -2.480 1.00 . A A . 66 LYS CE 1 1
4 5201 1 1 66 LYS CG C -8.280 1.765 -3.447 1.00 . A A . 66 LYS CG 1 1
4 5202 1 1 66 LYS H H -6.482 2.217 -1.725 1.00 . A A . 66 LYS H 1 1
4 5203 1 1 66 LYS HA H -5.506 -0.240 -2.803 1.00 . A A . 66 LYS HA 1 1
4 5204 1 1 66 LYS HB2 H -7.721 -0.262 -4.010 1.00 . A A . 66 LYS HB2 1 1
4 5205 1 1 66 LYS HB3 H -7.853 0.001 -2.270 1.00 . A A . 66 LYS HB3 1 1
4 5206 1 1 66 LYS HD2 H -10.277 2.439 -3.931 1.00 . A A . 66 LYS HD2 1 1
4 5207 1 1 66 LYS HD3 H -9.890 0.841 -4.565 1.00 . A A . 66 LYS HD3 1 1
4 5208 1 1 66 LYS HE2 H -10.235 -0.189 -2.404 1.00 . A A . 66 LYS HE2 1 1
4 5209 1 1 66 LYS HE3 H -10.193 1.369 -1.572 1.00 . A A . 66 LYS HE3 1 1
4 5210 1 1 66 LYS HG2 H -8.179 2.406 -2.581 1.00 . A A . 66 LYS HG2 1 1
4 5211 1 1 66 LYS HG3 H -7.863 2.274 -4.309 1.00 . A A . 66 LYS HG3 1 1
4 5212 1 1 66 LYS HZ1 H -12.173 1.811 -3.244 1.00 . A A . 66 LYS HZ1 1 1
4 5213 1 1 66 LYS HZ2 H -12.407 1.112 -1.716 1.00 . A A . 66 LYS HZ2 1 1
4 5214 1 1 66 LYS HZ3 H -12.334 0.125 -3.097 1.00 . A A . 66 LYS HZ3 1 1
4 5215 1 1 66 LYS N N -5.729 1.719 -2.106 1.00 . A A . 66 LYS N 1 1
4 5216 1 1 66 LYS NZ N -11.962 0.986 -2.646 1.00 . A A . 66 LYS NZ 1 1
4 5217 1 1 66 LYS O O -5.211 2.278 -4.728 1.00 . A A . 66 LYS O 1 1
4 5218 1 1 67 TYR C C -5.822 0.606 -7.639 1.00 . A A . 67 TYR C 1 1
4 5219 1 1 67 TYR CA C -4.664 0.364 -6.664 1.00 . A A . 67 TYR CA 1 1
4 5220 1 1 67 TYR CB C -3.822 -0.845 -7.130 1.00 . A A . 67 TYR CB 1 1
4 5221 1 1 67 TYR CD1 C -1.927 0.126 -8.546 1.00 . A A . 67 TYR CD1 1 1
4 5222 1 1 67 TYR CD2 C -3.816 -0.897 -9.689 1.00 . A A . 67 TYR CD2 1 1
4 5223 1 1 67 TYR CE1 C -1.339 0.419 -9.783 1.00 . A A . 67 TYR CE1 1 1
4 5224 1 1 67 TYR CE2 C -3.224 -0.597 -10.923 1.00 . A A . 67 TYR CE2 1 1
4 5225 1 1 67 TYR CG C -3.170 -0.537 -8.490 1.00 . A A . 67 TYR CG 1 1
4 5226 1 1 67 TYR CZ C -1.988 0.058 -10.969 1.00 . A A . 67 TYR CZ 1 1
4 5227 1 1 67 TYR H H -5.390 -0.815 -5.053 1.00 . A A . 67 TYR H 1 1
4 5228 1 1 67 TYR HA H -4.018 1.248 -6.647 1.00 . A A . 67 TYR HA 1 1
4 5229 1 1 67 TYR HB2 H -3.052 -1.040 -6.390 1.00 . A A . 67 TYR HB2 1 1
4 5230 1 1 67 TYR HB3 H -4.454 -1.722 -7.209 1.00 . A A . 67 TYR HB3 1 1
4 5231 1 1 67 TYR HD1 H -1.420 0.401 -7.632 1.00 . A A . 67 TYR HD1 1 1
4 5232 1 1 67 TYR HD2 H -4.769 -1.406 -9.658 1.00 . A A . 67 TYR HD2 1 1
4 5233 1 1 67 TYR HE1 H -0.382 0.923 -9.820 1.00 . A A . 67 TYR HE1 1 1
4 5234 1 1 67 TYR HE2 H -3.720 -0.876 -11.843 1.00 . A A . 67 TYR HE2 1 1
4 5235 1 1 67 TYR HH H -1.035 -0.457 -12.543 1.00 . A A . 67 TYR HH 1 1
4 5236 1 1 67 TYR N N -5.198 0.108 -5.320 1.00 . A A . 67 TYR N 1 1
4 5237 1 1 67 TYR O O -6.696 -0.244 -7.815 1.00 . A A . 67 TYR O 1 1
4 5238 1 1 67 TYR OH O -1.408 0.352 -12.186 1.00 . A A . 67 TYR OH 1 1
4 5239 1 1 68 ASN C C -6.358 3.126 -10.261 1.00 . A A . 68 ASN C 1 1
4 5240 1 1 68 ASN CA C -6.877 2.116 -9.245 1.00 . A A . 68 ASN CA 1 1
4 5241 1 1 68 ASN CB C -8.091 2.695 -8.492 1.00 . A A . 68 ASN CB 1 1
4 5242 1 1 68 ASN CG C -9.252 2.970 -9.451 1.00 . A A . 68 ASN CG 1 1
4 5243 1 1 68 ASN H H -5.101 2.411 -8.106 1.00 . A A . 68 ASN H 1 1
4 5244 1 1 68 ASN HA H -7.192 1.220 -9.783 1.00 . A A . 68 ASN HA 1 1
4 5245 1 1 68 ASN HB2 H -8.412 1.984 -7.747 1.00 . A A . 68 ASN HB2 1 1
4 5246 1 1 68 ASN HB3 H -7.808 3.616 -8.003 1.00 . A A . 68 ASN HB3 1 1
4 5247 1 1 68 ASN HD21 H -9.511 1.057 -9.909 1.00 . A A . 68 ASN HD21 1 1
4 5248 1 1 68 ASN HD22 H -10.569 2.138 -10.679 1.00 . A A . 68 ASN HD22 1 1
4 5249 1 1 68 ASN N N -5.820 1.768 -8.284 1.00 . A A . 68 ASN N 1 1
4 5250 1 1 68 ASN ND2 N -9.825 1.972 -10.064 1.00 . A A . 68 ASN ND2 1 1
4 5251 1 1 68 ASN O O -5.532 3.979 -9.938 1.00 . A A . 68 ASN O 1 1
4 5252 1 1 68 ASN OD1 O -9.640 4.122 -9.644 1.00 . A A . 68 ASN OD1 1 1
4 5253 1 1 69 ASP C C -6.480 5.401 -12.107 1.00 . A A . 69 ASP C 1 1
4 5254 1 1 69 ASP CA C -6.467 3.930 -12.566 1.00 . A A . 69 ASP CA 1 1
4 5255 1 1 69 ASP CB C -7.423 3.738 -13.756 1.00 . A A . 69 ASP CB 1 1
4 5256 1 1 69 ASP CG C -8.863 4.027 -13.325 1.00 . A A . 69 ASP CG 1 1
4 5257 1 1 69 ASP H H -7.518 2.322 -11.678 1.00 . A A . 69 ASP H 1 1
4 5258 1 1 69 ASP HA H -5.464 3.677 -12.879 1.00 . A A . 69 ASP HA 1 1
4 5259 1 1 69 ASP HB2 H -7.143 4.400 -14.564 1.00 . A A . 69 ASP HB2 1 1
4 5260 1 1 69 ASP HB3 H -7.362 2.715 -14.097 1.00 . A A . 69 ASP HB3 1 1
4 5261 1 1 69 ASP N N -6.863 3.025 -11.487 1.00 . A A . 69 ASP N 1 1
4 5262 1 1 69 ASP O O -5.723 6.225 -12.620 1.00 . A A . 69 ASP O 1 1
4 5263 1 1 69 ASP OD1 O -9.259 3.516 -12.291 1.00 . A A . 69 ASP OD1 1 1
4 5264 1 1 69 ASP OD2 O -9.540 4.760 -14.027 1.00 . A A . 69 ASP OD2 1 1
4 5265 1 1 70 ASP C C -6.235 7.404 -9.719 1.00 . A A . 70 ASP C 1 1
4 5266 1 1 70 ASP CA C -7.436 7.091 -10.611 1.00 . A A . 70 ASP CA 1 1
4 5267 1 1 70 ASP CB C -8.750 7.262 -9.813 1.00 . A A . 70 ASP CB 1 1
4 5268 1 1 70 ASP CG C -8.939 8.727 -9.388 1.00 . A A . 70 ASP CG 1 1
4 5269 1 1 70 ASP H H -7.915 5.029 -10.768 1.00 . A A . 70 ASP H 1 1
4 5270 1 1 70 ASP HA H -7.442 7.794 -11.442 1.00 . A A . 70 ASP HA 1 1
4 5271 1 1 70 ASP HB2 H -9.580 6.970 -10.439 1.00 . A A . 70 ASP HB2 1 1
4 5272 1 1 70 ASP HB3 H -8.729 6.630 -8.934 1.00 . A A . 70 ASP HB3 1 1
4 5273 1 1 70 ASP N N -7.335 5.725 -11.142 1.00 . A A . 70 ASP N 1 1
4 5274 1 1 70 ASP O O -5.640 8.475 -9.826 1.00 . A A . 70 ASP O 1 1
4 5275 1 1 70 ASP OD1 O -9.056 9.564 -10.270 1.00 . A A . 70 ASP OD1 1 1
4 5276 1 1 70 ASP OD2 O -8.953 8.988 -8.197 1.00 . A A . 70 ASP OD2 1 1
4 5277 1 1 71 ASN C C -3.450 6.806 -8.773 1.00 . A A . 71 ASN C 1 1
4 5278 1 1 71 ASN CA C -4.722 6.680 -7.937 1.00 . A A . 71 ASN CA 1 1
4 5279 1 1 71 ASN CB C -4.608 5.512 -6.944 1.00 . A A . 71 ASN CB 1 1
4 5280 1 1 71 ASN CG C -5.903 5.380 -6.144 1.00 . A A . 71 ASN CG 1 1
4 5281 1 1 71 ASN H H -6.378 5.645 -8.795 1.00 . A A . 71 ASN H 1 1
4 5282 1 1 71 ASN HA H -4.863 7.603 -7.382 1.00 . A A . 71 ASN HA 1 1
4 5283 1 1 71 ASN HB2 H -4.425 4.592 -7.483 1.00 . A A . 71 ASN HB2 1 1
4 5284 1 1 71 ASN HB3 H -3.791 5.697 -6.263 1.00 . A A . 71 ASN HB3 1 1
4 5285 1 1 71 ASN HD21 H -5.957 3.402 -6.289 1.00 . A A . 71 ASN HD21 1 1
4 5286 1 1 71 ASN HD22 H -7.237 4.100 -5.418 1.00 . A A . 71 ASN HD22 1 1
4 5287 1 1 71 ASN N N -5.870 6.480 -8.837 1.00 . A A . 71 ASN N 1 1
4 5288 1 1 71 ASN ND2 N -6.408 4.196 -5.932 1.00 . A A . 71 ASN ND2 1 1
4 5289 1 1 71 ASN O O -2.566 7.611 -8.478 1.00 . A A . 71 ASN O 1 1
4 5290 1 1 71 ASN OD1 O -6.466 6.381 -5.702 1.00 . A A . 71 ASN OD1 1 1
4 5291 1 1 72 VAL C C -2.216 7.438 -11.424 1.00 . A A . 72 VAL C 1 1
4 5292 1 1 72 VAL CA C -2.222 6.057 -10.748 1.00 . A A . 72 VAL CA 1 1
4 5293 1 1 72 VAL CB C -2.332 4.922 -11.803 1.00 . A A . 72 VAL CB 1 1
4 5294 1 1 72 VAL CG1 C -1.151 4.980 -12.810 1.00 . A A . 72 VAL CG1 1 1
4 5295 1 1 72 VAL CG2 C -2.326 3.550 -11.084 1.00 . A A . 72 VAL CG2 1 1
4 5296 1 1 72 VAL H H -4.108 5.392 -10.016 1.00 . A A . 72 VAL H 1 1
4 5297 1 1 72 VAL HA H -1.299 5.933 -10.183 1.00 . A A . 72 VAL HA 1 1
4 5298 1 1 72 VAL HB H -3.265 5.037 -12.342 1.00 . A A . 72 VAL HB 1 1
4 5299 1 1 72 VAL HG11 H -1.211 4.142 -13.493 1.00 . A A . 72 VAL HG11 1 1
4 5300 1 1 72 VAL HG12 H -0.214 4.934 -12.274 1.00 . A A . 72 VAL HG12 1 1
4 5301 1 1 72 VAL HG13 H -1.190 5.897 -13.380 1.00 . A A . 72 VAL HG13 1 1
4 5302 1 1 72 VAL HG21 H -1.393 3.422 -10.553 1.00 . A A . 72 VAL HG21 1 1
4 5303 1 1 72 VAL HG22 H -2.432 2.759 -11.813 1.00 . A A . 72 VAL HG22 1 1
4 5304 1 1 72 VAL HG23 H -3.144 3.500 -10.384 1.00 . A A . 72 VAL HG23 1 1
4 5305 1 1 72 VAL N N -3.370 6.011 -9.834 1.00 . A A . 72 VAL N 1 1
4 5306 1 1 72 VAL O O -1.172 8.083 -11.527 1.00 . A A . 72 VAL O 1 1
4 5307 1 1 73 LYS C C -3.089 10.311 -11.563 1.00 . A A . 73 LYS C 1 1
4 5308 1 1 73 LYS CA C -3.548 9.192 -12.517 1.00 . A A . 73 LYS CA 1 1
4 5309 1 1 73 LYS CB C -5.032 9.382 -12.913 1.00 . A A . 73 LYS CB 1 1
4 5310 1 1 73 LYS CD C -6.735 10.828 -14.109 1.00 . A A . 73 LYS CD 1 1
4 5311 1 1 73 LYS CE C -6.967 12.114 -14.913 1.00 . A A . 73 LYS CE 1 1
4 5312 1 1 73 LYS CG C -5.245 10.692 -13.713 1.00 . A A . 73 LYS CG 1 1
4 5313 1 1 73 LYS H H -4.175 7.318 -11.748 1.00 . A A . 73 LYS H 1 1
4 5314 1 1 73 LYS HA H -2.949 9.213 -13.409 1.00 . A A . 73 LYS HA 1 1
4 5315 1 1 73 LYS HB2 H -5.340 8.542 -13.518 1.00 . A A . 73 LYS HB2 1 1
4 5316 1 1 73 LYS HB3 H -5.642 9.414 -12.025 1.00 . A A . 73 LYS HB3 1 1
4 5317 1 1 73 LYS HD2 H -7.028 9.976 -14.710 1.00 . A A . 73 LYS HD2 1 1
4 5318 1 1 73 LYS HD3 H -7.343 10.856 -13.214 1.00 . A A . 73 LYS HD3 1 1
4 5319 1 1 73 LYS HE2 H -6.680 12.972 -14.321 1.00 . A A . 73 LYS HE2 1 1
4 5320 1 1 73 LYS HE3 H -6.378 12.089 -15.820 1.00 . A A . 73 LYS HE3 1 1
4 5321 1 1 73 LYS HG2 H -4.955 11.542 -13.111 1.00 . A A . 73 LYS HG2 1 1
4 5322 1 1 73 LYS HG3 H -4.639 10.663 -14.609 1.00 . A A . 73 LYS HG3 1 1
4 5323 1 1 73 LYS HZ1 H -8.849 12.978 -14.712 1.00 . A A . 73 LYS HZ1 1 1
4 5324 1 1 73 LYS HZ2 H -8.881 11.313 -15.028 1.00 . A A . 73 LYS HZ2 1 1
4 5325 1 1 73 LYS HZ3 H -8.514 12.404 -16.277 1.00 . A A . 73 LYS HZ3 1 1
4 5326 1 1 73 LYS N N -3.386 7.887 -11.864 1.00 . A A . 73 LYS N 1 1
4 5327 1 1 73 LYS NZ N -8.412 12.211 -15.259 1.00 . A A . 73 LYS NZ 1 1
4 5328 1 1 73 LYS O O -2.431 11.267 -11.970 1.00 . A A . 73 LYS O 1 1
4 5329 1 1 74 ARG C C -1.525 11.166 -9.094 1.00 . A A . 74 ARG C 1 1
4 5330 1 1 74 ARG CA C -3.050 11.162 -9.261 1.00 . A A . 74 ARG CA 1 1
4 5331 1 1 74 ARG CB C -3.748 10.840 -7.910 1.00 . A A . 74 ARG CB 1 1
4 5332 1 1 74 ARG CD C -5.957 10.788 -6.662 1.00 . A A . 74 ARG CD 1 1
4 5333 1 1 74 ARG CG C -5.259 11.191 -7.974 1.00 . A A . 74 ARG CG 1 1
4 5334 1 1 74 ARG CZ C -5.636 12.820 -5.302 1.00 . A A . 74 ARG CZ 1 1
4 5335 1 1 74 ARG H H -3.963 9.393 -10.024 1.00 . A A . 74 ARG H 1 1
4 5336 1 1 74 ARG HA H -3.356 12.150 -9.587 1.00 . A A . 74 ARG HA 1 1
4 5337 1 1 74 ARG HB2 H -3.636 9.783 -7.703 1.00 . A A . 74 ARG HB2 1 1
4 5338 1 1 74 ARG HB3 H -3.290 11.409 -7.108 1.00 . A A . 74 ARG HB3 1 1
4 5339 1 1 74 ARG HD2 H -7.017 11.003 -6.734 1.00 . A A . 74 ARG HD2 1 1
4 5340 1 1 74 ARG HD3 H -5.827 9.726 -6.499 1.00 . A A . 74 ARG HD3 1 1
4 5341 1 1 74 ARG HE H -4.755 11.059 -4.933 1.00 . A A . 74 ARG HE 1 1
4 5342 1 1 74 ARG HG2 H -5.368 12.258 -8.124 1.00 . A A . 74 ARG HG2 1 1
4 5343 1 1 74 ARG HG3 H -5.718 10.671 -8.798 1.00 . A A . 74 ARG HG3 1 1
4 5344 1 1 74 ARG HH11 H -6.909 13.015 -6.838 1.00 . A A . 74 ARG HH11 1 1
4 5345 1 1 74 ARG HH12 H -6.659 14.442 -5.888 1.00 . A A . 74 ARG HH12 1 1
4 5346 1 1 74 ARG HH21 H -4.436 12.924 -3.702 1.00 . A A . 74 ARG HH21 1 1
4 5347 1 1 74 ARG HH22 H -5.262 14.392 -4.116 1.00 . A A . 74 ARG HH22 1 1
4 5348 1 1 74 ARG N N -3.440 10.177 -10.287 1.00 . A A . 74 ARG N 1 1
4 5349 1 1 74 ARG NE N -5.369 11.528 -5.533 1.00 . A A . 74 ARG NE 1 1
4 5350 1 1 74 ARG NH1 N -6.466 13.478 -6.068 1.00 . A A . 74 ARG NH1 1 1
4 5351 1 1 74 ARG NH2 N -5.068 13.427 -4.295 1.00 . A A . 74 ARG NH2 1 1
4 5352 1 1 74 ARG O O -0.910 12.225 -8.960 1.00 . A A . 74 ARG O 1 1
4 5353 1 1 75 ARG C C 1.200 10.507 -10.176 1.00 . A A . 75 ARG C 1 1
4 5354 1 1 75 ARG CA C 0.548 9.872 -8.966 1.00 . A A . 75 ARG CA 1 1
4 5355 1 1 75 ARG CB C 0.958 8.387 -8.836 1.00 . A A . 75 ARG CB 1 1
4 5356 1 1 75 ARG CD C 2.873 6.784 -8.372 1.00 . A A . 75 ARG CD 1 1
4 5357 1 1 75 ARG CG C 2.493 8.254 -8.624 1.00 . A A . 75 ARG CG 1 1
4 5358 1 1 75 ARG CZ C 5.190 6.797 -9.203 1.00 . A A . 75 ARG CZ 1 1
4 5359 1 1 75 ARG H H -1.450 9.175 -9.218 1.00 . A A . 75 ARG H 1 1
4 5360 1 1 75 ARG HA H 0.865 10.402 -8.076 1.00 . A A . 75 ARG HA 1 1
4 5361 1 1 75 ARG HB2 H 0.439 7.957 -7.986 1.00 . A A . 75 ARG HB2 1 1
4 5362 1 1 75 ARG HB3 H 0.670 7.851 -9.732 1.00 . A A . 75 ARG HB3 1 1
4 5363 1 1 75 ARG HD2 H 2.376 6.435 -7.477 1.00 . A A . 75 ARG HD2 1 1
4 5364 1 1 75 ARG HD3 H 2.556 6.176 -9.211 1.00 . A A . 75 ARG HD3 1 1
4 5365 1 1 75 ARG HE H 4.677 6.496 -7.286 1.00 . A A . 75 ARG HE 1 1
4 5366 1 1 75 ARG HG2 H 3.012 8.602 -9.507 1.00 . A A . 75 ARG HG2 1 1
4 5367 1 1 75 ARG HG3 H 2.799 8.852 -7.778 1.00 . A A . 75 ARG HG3 1 1
4 5368 1 1 75 ARG HH11 H 3.774 7.046 -10.598 1.00 . A A . 75 ARG HH11 1 1
4 5369 1 1 75 ARG HH12 H 5.409 7.095 -11.175 1.00 . A A . 75 ARG HH12 1 1
4 5370 1 1 75 ARG HH21 H 6.809 6.550 -8.050 1.00 . A A . 75 ARG HH21 1 1
4 5371 1 1 75 ARG HH22 H 7.122 6.817 -9.735 1.00 . A A . 75 ARG HH22 1 1
4 5372 1 1 75 ARG N N -0.913 9.987 -9.109 1.00 . A A . 75 ARG N 1 1
4 5373 1 1 75 ARG NE N 4.328 6.666 -8.187 1.00 . A A . 75 ARG NE 1 1
4 5374 1 1 75 ARG NH1 N 4.760 6.994 -10.421 1.00 . A A . 75 ARG NH1 1 1
4 5375 1 1 75 ARG NH2 N 6.474 6.714 -8.980 1.00 . A A . 75 ARG NH2 1 1
4 5376 1 1 75 ARG O O 2.220 11.190 -10.094 1.00 . A A . 75 ARG O 1 1
4 5377 1 1 76 GLN C C 0.876 12.336 -12.565 1.00 . A A . 76 GLN C 1 1
4 5378 1 1 76 GLN CA C 1.059 10.811 -12.594 1.00 . A A . 76 GLN CA 1 1
4 5379 1 1 76 GLN CB C 0.244 10.130 -13.719 1.00 . A A . 76 GLN CB 1 1
4 5380 1 1 76 GLN CD C 1.875 10.988 -15.466 1.00 . A A . 76 GLN CD 1 1
4 5381 1 1 76 GLN CG C 0.399 10.834 -15.081 1.00 . A A . 76 GLN CG 1 1
4 5382 1 1 76 GLN H H -0.219 9.715 -11.329 1.00 . A A . 76 GLN H 1 1
4 5383 1 1 76 GLN HA H 2.110 10.580 -12.725 1.00 . A A . 76 GLN HA 1 1
4 5384 1 1 76 GLN HB2 H 0.563 9.096 -13.813 1.00 . A A . 76 GLN HB2 1 1
4 5385 1 1 76 GLN HB3 H -0.791 10.139 -13.437 1.00 . A A . 76 GLN HB3 1 1
4 5386 1 1 76 GLN HE21 H 2.332 9.091 -15.104 1.00 . A A . 76 GLN HE21 1 1
4 5387 1 1 76 GLN HE22 H 3.617 10.059 -15.648 1.00 . A A . 76 GLN HE22 1 1
4 5388 1 1 76 GLN HG2 H -0.112 10.250 -15.833 1.00 . A A . 76 GLN HG2 1 1
4 5389 1 1 76 GLN HG3 H -0.063 11.810 -15.027 1.00 . A A . 76 GLN HG3 1 1
4 5390 1 1 76 GLN N N 0.591 10.268 -11.332 1.00 . A A . 76 GLN N 1 1
4 5391 1 1 76 GLN NE2 N 2.673 9.960 -15.399 1.00 . A A . 76 GLN NE2 1 1
4 5392 1 1 76 GLN O O 1.699 13.091 -13.085 1.00 . A A . 76 GLN O 1 1
4 5393 1 1 76 GLN OE1 O 2.305 12.082 -15.836 1.00 . A A . 76 GLN OE1 1 1
4 5394 1 1 77 GLU C C 0.558 14.856 -10.898 1.00 . A A . 77 GLU C 1 1
4 5395 1 1 77 GLU CA C -0.493 14.224 -11.817 1.00 . A A . 77 GLU CA 1 1
4 5396 1 1 77 GLU CB C -1.915 14.419 -11.238 1.00 . A A . 77 GLU CB 1 1
4 5397 1 1 77 GLU CD C -3.747 16.091 -10.682 1.00 . A A . 77 GLU CD 1 1
4 5398 1 1 77 GLU CG C -2.319 15.912 -11.218 1.00 . A A . 77 GLU CG 1 1
4 5399 1 1 77 GLU H H -0.825 12.133 -11.541 1.00 . A A . 77 GLU H 1 1
4 5400 1 1 77 GLU HA H -0.440 14.691 -12.795 1.00 . A A . 77 GLU HA 1 1
4 5401 1 1 77 GLU HB2 H -2.619 13.870 -11.848 1.00 . A A . 77 GLU HB2 1 1
4 5402 1 1 77 GLU HB3 H -1.951 14.036 -10.230 1.00 . A A . 77 GLU HB3 1 1
4 5403 1 1 77 GLU HG2 H -1.641 16.461 -10.583 1.00 . A A . 77 GLU HG2 1 1
4 5404 1 1 77 GLU HG3 H -2.269 16.307 -12.222 1.00 . A A . 77 GLU HG3 1 1
4 5405 1 1 77 GLU N N -0.206 12.782 -11.936 1.00 . A A . 77 GLU N 1 1
4 5406 1 1 77 GLU O O 1.223 15.833 -11.245 1.00 . A A . 77 GLU O 1 1
4 5407 1 1 77 GLU OE1 O -4.274 15.159 -10.090 1.00 . A A . 77 GLU OE1 1 1
4 5408 1 1 77 GLU OE2 O -4.288 17.169 -10.862 1.00 . A A . 77 GLU OE2 1 1
4 5409 1 1 78 LEU C C 3.107 14.656 -9.313 1.00 . A A . 78 LEU C 1 1
4 5410 1 1 78 LEU CA C 1.683 14.736 -8.726 1.00 . A A . 78 LEU CA 1 1
4 5411 1 1 78 LEU CB C 1.572 13.837 -7.464 1.00 . A A . 78 LEU CB 1 1
4 5412 1 1 78 LEU CD1 C -0.123 12.829 -5.816 1.00 . A A . 78 LEU CD1 1 1
4 5413 1 1 78 LEU CD2 C 0.282 15.319 -5.777 1.00 . A A . 78 LEU CD2 1 1
4 5414 1 1 78 LEU CG C 0.206 14.062 -6.697 1.00 . A A . 78 LEU CG 1 1
4 5415 1 1 78 LEU H H 0.145 13.492 -9.506 1.00 . A A . 78 LEU H 1 1
4 5416 1 1 78 LEU HA H 1.472 15.759 -8.465 1.00 . A A . 78 LEU HA 1 1
4 5417 1 1 78 LEU HB2 H 1.646 12.806 -7.791 1.00 . A A . 78 LEU HB2 1 1
4 5418 1 1 78 LEU HB3 H 2.401 14.045 -6.795 1.00 . A A . 78 LEU HB3 1 1
4 5419 1 1 78 LEU HD11 H -1.049 12.995 -5.283 1.00 . A A . 78 LEU HD11 1 1
4 5420 1 1 78 LEU HD12 H 0.676 12.665 -5.108 1.00 . A A . 78 LEU HD12 1 1
4 5421 1 1 78 LEU HD13 H -0.227 11.957 -6.445 1.00 . A A . 78 LEU HD13 1 1
4 5422 1 1 78 LEU HD21 H 0.459 16.200 -6.367 1.00 . A A . 78 LEU HD21 1 1
4 5423 1 1 78 LEU HD22 H 1.085 15.196 -5.063 1.00 . A A . 78 LEU HD22 1 1
4 5424 1 1 78 LEU HD23 H -0.651 15.437 -5.241 1.00 . A A . 78 LEU HD23 1 1
4 5425 1 1 78 LEU HG H -0.597 14.193 -7.413 1.00 . A A . 78 LEU HG 1 1
4 5426 1 1 78 LEU N N 0.708 14.265 -9.717 1.00 . A A . 78 LEU N 1 1
4 5427 1 1 78 LEU O O 3.922 15.560 -9.124 1.00 . A A . 78 LEU O 1 1
4 5428 1 1 79 ALA C C 4.958 14.431 -11.708 1.00 . A A . 79 ALA C 1 1
4 5429 1 1 79 ALA CA C 4.715 13.372 -10.648 1.00 . A A . 79 ALA CA 1 1
4 5430 1 1 79 ALA CB C 4.789 11.969 -11.259 1.00 . A A . 79 ALA CB 1 1
4 5431 1 1 79 ALA H H 2.705 12.888 -10.150 1.00 . A A . 79 ALA H 1 1
4 5432 1 1 79 ALA HA H 5.481 13.456 -9.887 1.00 . A A . 79 ALA HA 1 1
4 5433 1 1 79 ALA HB1 H 5.758 11.812 -11.711 1.00 . A A . 79 ALA HB1 1 1
4 5434 1 1 79 ALA HB2 H 4.023 11.869 -12.010 1.00 . A A . 79 ALA HB2 1 1
4 5435 1 1 79 ALA HB3 H 4.634 11.229 -10.481 1.00 . A A . 79 ALA HB3 1 1
4 5436 1 1 79 ALA N N 3.393 13.575 -10.033 1.00 . A A . 79 ALA N 1 1
4 5437 1 1 79 ALA O O 6.075 14.908 -11.910 1.00 . A A . 79 ALA O 1 1
4 5438 1 1 80 ARG C C 4.132 17.208 -12.784 1.00 . A A . 80 ARG C 1 1
4 5439 1 1 80 ARG CA C 3.954 15.835 -13.427 1.00 . A A . 80 ARG CA 1 1
4 5440 1 1 80 ARG CB C 2.671 15.767 -14.272 1.00 . A A . 80 ARG CB 1 1
4 5441 1 1 80 ARG CD C 1.477 16.626 -16.324 1.00 . A A . 80 ARG CD 1 1
4 5442 1 1 80 ARG CG C 2.736 16.755 -15.453 1.00 . A A . 80 ARG CG 1 1
4 5443 1 1 80 ARG CZ C 0.610 17.693 -18.363 1.00 . A A . 80 ARG CZ 1 1
4 5444 1 1 80 ARG H H 3.018 14.401 -12.183 1.00 . A A . 80 ARG H 1 1
4 5445 1 1 80 ARG HA H 4.808 15.637 -14.071 1.00 . A A . 80 ARG HA 1 1
4 5446 1 1 80 ARG HB2 H 2.562 14.762 -14.657 1.00 . A A . 80 ARG HB2 1 1
4 5447 1 1 80 ARG HB3 H 1.816 16.004 -13.654 1.00 . A A . 80 ARG HB3 1 1
4 5448 1 1 80 ARG HD2 H 1.415 15.617 -16.714 1.00 . A A . 80 ARG HD2 1 1
4 5449 1 1 80 ARG HD3 H 0.601 16.828 -15.723 1.00 . A A . 80 ARG HD3 1 1
4 5450 1 1 80 ARG HE H 2.343 18.172 -17.486 1.00 . A A . 80 ARG HE 1 1
4 5451 1 1 80 ARG HG2 H 2.805 17.767 -15.082 1.00 . A A . 80 ARG HG2 1 1
4 5452 1 1 80 ARG HG3 H 3.607 16.537 -16.056 1.00 . A A . 80 ARG HG3 1 1
4 5453 1 1 80 ARG HH11 H -0.569 16.273 -17.583 1.00 . A A . 80 ARG HH11 1 1
4 5454 1 1 80 ARG HH12 H -1.160 17.028 -19.027 1.00 . A A . 80 ARG HH12 1 1
4 5455 1 1 80 ARG HH21 H 1.566 19.146 -19.360 1.00 . A A . 80 ARG HH21 1 1
4 5456 1 1 80 ARG HH22 H 0.047 18.650 -20.032 1.00 . A A . 80 ARG HH22 1 1
4 5457 1 1 80 ARG N N 3.882 14.817 -12.387 1.00 . A A . 80 ARG N 1 1
4 5458 1 1 80 ARG NE N 1.559 17.586 -17.429 1.00 . A A . 80 ARG NE 1 1
4 5459 1 1 80 ARG NH1 N -0.456 16.939 -18.321 1.00 . A A . 80 ARG NH1 1 1
4 5460 1 1 80 ARG NH2 N 0.751 18.564 -19.328 1.00 . A A . 80 ARG NH2 1 1
4 5461 1 1 80 ARG O O 4.957 18.014 -13.214 1.00 . A A . 80 ARG O 1 1
4 5462 1 1 81 GLN C C 4.680 18.800 -10.162 1.00 . A A . 81 GLN C 1 1
4 5463 1 1 81 GLN CA C 3.403 18.741 -11.008 1.00 . A A . 81 GLN CA 1 1
4 5464 1 1 81 GLN CB C 2.123 18.861 -10.116 1.00 . A A . 81 GLN CB 1 1
4 5465 1 1 81 GLN CD C 0.660 18.566 -12.183 1.00 . A A . 81 GLN CD 1 1
4 5466 1 1 81 GLN CG C 0.916 19.408 -10.931 1.00 . A A . 81 GLN CG 1 1
4 5467 1 1 81 GLN H H 2.714 16.787 -11.444 1.00 . A A . 81 GLN H 1 1
4 5468 1 1 81 GLN HA H 3.430 19.567 -11.715 1.00 . A A . 81 GLN HA 1 1
4 5469 1 1 81 GLN HB2 H 1.872 17.880 -9.730 1.00 . A A . 81 GLN HB2 1 1
4 5470 1 1 81 GLN HB3 H 2.308 19.527 -9.279 1.00 . A A . 81 GLN HB3 1 1
4 5471 1 1 81 GLN HE21 H 2.011 19.525 -13.276 1.00 . A A . 81 GLN HE21 1 1
4 5472 1 1 81 GLN HE22 H 1.184 18.274 -14.074 1.00 . A A . 81 GLN HE22 1 1
4 5473 1 1 81 GLN HG2 H 0.032 19.398 -10.311 1.00 . A A . 81 GLN HG2 1 1
4 5474 1 1 81 GLN HG3 H 1.122 20.428 -11.230 1.00 . A A . 81 GLN HG3 1 1
4 5475 1 1 81 GLN N N 3.353 17.470 -11.740 1.00 . A A . 81 GLN N 1 1
4 5476 1 1 81 GLN NE2 N 1.341 18.808 -13.267 1.00 . A A . 81 GLN NE2 1 1
4 5477 1 1 81 GLN O O 5.035 19.856 -9.640 1.00 . A A . 81 GLN O 1 1
4 5478 1 1 81 GLN OE1 O -0.182 17.674 -12.172 1.00 . A A . 81 GLN OE1 1 1
4 5479 1 1 82 CYS C C 7.648 18.604 -9.810 1.00 . A A . 82 CYS C 1 1
4 5480 1 1 82 CYS CA C 6.620 17.621 -9.264 1.00 . A A . 82 CYS CA 1 1
4 5481 1 1 82 CYS CB C 7.198 16.195 -9.269 1.00 . A A . 82 CYS CB 1 1
4 5482 1 1 82 CYS H H 5.043 16.866 -10.486 1.00 . A A . 82 CYS H 1 1
4 5483 1 1 82 CYS HA H 6.395 17.896 -8.240 1.00 . A A . 82 CYS HA 1 1
4 5484 1 1 82 CYS HB2 H 6.419 15.506 -9.002 1.00 . A A . 82 CYS HB2 1 1
4 5485 1 1 82 CYS HB3 H 7.578 15.946 -10.251 1.00 . A A . 82 CYS HB3 1 1
4 5486 1 1 82 CYS HG H 8.268 15.430 -7.382 1.00 . A A . 82 CYS HG 1 1
4 5487 1 1 82 CYS N N 5.376 17.676 -10.045 1.00 . A A . 82 CYS N 1 1
4 5488 1 1 82 CYS O O 8.464 19.146 -9.064 1.00 . A A . 82 CYS O 1 1
4 5489 1 1 82 CYS SG S 8.536 16.064 -8.051 1.00 . A A . 82 CYS SG 1 1
4 5490 1 1 83 GLY C C 8.131 19.986 -13.234 1.00 . A A . 83 GLY C 1 1
4 5491 1 1 83 GLY CA C 8.528 19.769 -11.769 1.00 . A A . 83 GLY CA 1 1
4 5492 1 1 83 GLY H H 6.937 18.386 -11.663 1.00 . A A . 83 GLY H 1 1
4 5493 1 1 83 GLY HA2 H 8.519 20.723 -11.250 1.00 . A A . 83 GLY HA2 1 1
4 5494 1 1 83 GLY HA3 H 9.526 19.355 -11.735 1.00 . A A . 83 GLY HA3 1 1
4 5495 1 1 83 GLY N N 7.608 18.848 -11.118 1.00 . A A . 83 GLY N 1 1
4 5496 1 1 83 GLY O O 7.689 19.069 -13.926 1.00 . A A . 83 GLY O 1 1
4 5497 1 1 84 GLU C C 8.832 20.759 -16.082 1.00 . A A . 84 GLU C 1 1
4 5498 1 1 84 GLU CA C 7.972 21.561 -15.093 1.00 . A A . 84 GLU CA 1 1
4 5499 1 1 84 GLU CB C 8.179 23.073 -15.312 1.00 . A A . 84 GLU CB 1 1
4 5500 1 1 84 GLU CD C 7.428 25.392 -14.583 1.00 . A A . 84 GLU CD 1 1
4 5501 1 1 84 GLU CG C 7.229 23.880 -14.398 1.00 . A A . 84 GLU CG 1 1
4 5502 1 1 84 GLU H H 8.672 21.902 -13.105 1.00 . A A . 84 GLU H 1 1
4 5503 1 1 84 GLU HA H 6.928 21.323 -15.270 1.00 . A A . 84 GLU HA 1 1
4 5504 1 1 84 GLU HB2 H 9.204 23.329 -15.082 1.00 . A A . 84 GLU HB2 1 1
4 5505 1 1 84 GLU HB3 H 7.974 23.324 -16.346 1.00 . A A . 84 GLU HB3 1 1
4 5506 1 1 84 GLU HG2 H 6.204 23.629 -14.635 1.00 . A A . 84 GLU HG2 1 1
4 5507 1 1 84 GLU HG3 H 7.423 23.624 -13.364 1.00 . A A . 84 GLU HG3 1 1
4 5508 1 1 84 GLU N N 8.317 21.214 -13.705 1.00 . A A . 84 GLU N 1 1
4 5509 1 1 84 GLU O O 10.019 20.546 -15.841 1.00 . A A . 84 GLU O 1 1
4 5510 1 1 84 GLU OE1 O 8.248 25.782 -15.401 1.00 . A A . 84 GLU OE1 1 1
4 5511 1 1 84 GLU OE2 O 6.747 26.138 -13.899 1.00 . A A . 84 GLU OE2 1 1
4 5512 1 1 85 ARG C C 9.586 18.319 -17.638 1.00 . A A . 85 ARG C 1 1
4 5513 1 1 85 ARG CA C 8.906 19.561 -18.226 1.00 . A A . 85 ARG CA 1 1
4 5514 1 1 85 ARG CB C 9.939 20.451 -18.947 1.00 . A A . 85 ARG CB 1 1
4 5515 1 1 85 ARG CD C 10.266 22.570 -20.290 1.00 . A A . 85 ARG CD 1 1
4 5516 1 1 85 ARG CG C 9.233 21.662 -19.602 1.00 . A A . 85 ARG CG 1 1
4 5517 1 1 85 ARG CZ C 11.930 22.368 -22.085 1.00 . A A . 85 ARG CZ 1 1
4 5518 1 1 85 ARG H H 7.272 20.548 -17.301 1.00 . A A . 85 ARG H 1 1
4 5519 1 1 85 ARG HA H 8.169 19.232 -18.947 1.00 . A A . 85 ARG HA 1 1
4 5520 1 1 85 ARG HB2 H 10.667 20.802 -18.229 1.00 . A A . 85 ARG HB2 1 1
4 5521 1 1 85 ARG HB3 H 10.442 19.874 -19.714 1.00 . A A . 85 ARG HB3 1 1
4 5522 1 1 85 ARG HD2 H 9.768 23.439 -20.699 1.00 . A A . 85 ARG HD2 1 1
4 5523 1 1 85 ARG HD3 H 11.005 22.893 -19.564 1.00 . A A . 85 ARG HD3 1 1
4 5524 1 1 85 ARG HE H 10.617 20.935 -21.594 1.00 . A A . 85 ARG HE 1 1
4 5525 1 1 85 ARG HG2 H 8.521 21.311 -20.338 1.00 . A A . 85 ARG HG2 1 1
4 5526 1 1 85 ARG HG3 H 8.710 22.229 -18.843 1.00 . A A . 85 ARG HG3 1 1
4 5527 1 1 85 ARG HH11 H 11.932 24.110 -21.096 1.00 . A A . 85 ARG HH11 1 1
4 5528 1 1 85 ARG HH12 H 13.113 23.963 -22.357 1.00 . A A . 85 ARG HH12 1 1
4 5529 1 1 85 ARG HH21 H 12.158 20.745 -23.239 1.00 . A A . 85 ARG HH21 1 1
4 5530 1 1 85 ARG HH22 H 13.240 22.058 -23.569 1.00 . A A . 85 ARG HH22 1 1
4 5531 1 1 85 ARG N N 8.221 20.337 -17.185 1.00 . A A . 85 ARG N 1 1
4 5532 1 1 85 ARG NE N 10.925 21.840 -21.379 1.00 . A A . 85 ARG NE 1 1
4 5533 1 1 85 ARG NH1 N 12.359 23.574 -21.826 1.00 . A A . 85 ARG NH1 1 1
4 5534 1 1 85 ARG NH2 N 12.486 21.670 -23.038 1.00 . A A . 85 ARG NH2 1 1
4 5535 1 1 85 ARG O O 9.202 17.915 -16.553 1.00 . A A . 85 ARG O 1 1
4 5536 1 1 85 ARG OXT O 10.476 17.791 -18.285 1.00 . A A . 85 ARG OXT 1 1
5 5537 1 1 1 MET C C -20.416 -13.025 -8.320 1.00 . A A . 1 MET C 1 1
5 5538 1 1 1 MET CA C -20.757 -13.062 -9.808 1.00 . A A . 1 MET CA 1 1
5 5539 1 1 1 MET CB C -20.841 -14.520 -10.307 1.00 . A A . 1 MET CB 1 1
5 5540 1 1 1 MET CE C -21.523 -15.923 -14.120 1.00 . A A . 1 MET CE 1 1
5 5541 1 1 1 MET CG C -21.247 -14.550 -11.791 1.00 . A A . 1 MET CG 1 1
5 5542 1 1 1 MET H1 H -19.397 -11.502 -10.030 1.00 . A A . 1 MET H1 1 1
5 5543 1 1 1 MET H2 H -20.048 -12.068 -11.494 1.00 . A A . 1 MET H2 1 1
5 5544 1 1 1 MET H3 H -18.867 -12.976 -10.680 1.00 . A A . 1 MET H3 1 1
5 5545 1 1 1 MET HA H -21.705 -12.565 -9.966 1.00 . A A . 1 MET HA 1 1
5 5546 1 1 1 MET HB2 H -19.878 -14.997 -10.186 1.00 . A A . 1 MET HB2 1 1
5 5547 1 1 1 MET HB3 H -21.581 -15.059 -9.727 1.00 . A A . 1 MET HB3 1 1
5 5548 1 1 1 MET HE1 H -21.673 -16.851 -14.654 1.00 . A A . 1 MET HE1 1 1
5 5549 1 1 1 MET HE2 H -20.627 -15.436 -14.483 1.00 . A A . 1 MET HE2 1 1
5 5550 1 1 1 MET HE3 H -22.370 -15.277 -14.279 1.00 . A A . 1 MET HE3 1 1
5 5551 1 1 1 MET HG2 H -22.211 -14.079 -11.917 1.00 . A A . 1 MET HG2 1 1
5 5552 1 1 1 MET HG3 H -20.508 -14.021 -12.380 1.00 . A A . 1 MET HG3 1 1
5 5553 1 1 1 MET N N -19.687 -12.348 -10.559 1.00 . A A . 1 MET N 1 1
5 5554 1 1 1 MET O O -21.228 -12.598 -7.499 1.00 . A A . 1 MET O 1 1
5 5555 1 1 1 MET SD S -21.343 -16.269 -12.352 1.00 . A A . 1 MET SD 1 1
5 5556 1 1 2 ASN C C -18.641 -12.056 -6.051 1.00 . A A . 2 ASN C 1 1
5 5557 1 1 2 ASN CA C -18.756 -13.484 -6.585 1.00 . A A . 2 ASN CA 1 1
5 5558 1 1 2 ASN CB C -17.383 -14.181 -6.497 1.00 . A A . 2 ASN CB 1 1
5 5559 1 1 2 ASN CG C -17.479 -15.602 -7.042 1.00 . A A . 2 ASN CG 1 1
5 5560 1 1 2 ASN H H -18.609 -13.797 -8.677 1.00 . A A . 2 ASN H 1 1
5 5561 1 1 2 ASN HA H -19.468 -14.031 -5.976 1.00 . A A . 2 ASN HA 1 1
5 5562 1 1 2 ASN HB2 H -16.656 -13.631 -7.079 1.00 . A A . 2 ASN HB2 1 1
5 5563 1 1 2 ASN HB3 H -17.057 -14.221 -5.463 1.00 . A A . 2 ASN HB3 1 1
5 5564 1 1 2 ASN HD21 H -15.633 -15.601 -7.773 1.00 . A A . 2 ASN HD21 1 1
5 5565 1 1 2 ASN HD22 H -16.508 -17.035 -8.017 1.00 . A A . 2 ASN HD22 1 1
5 5566 1 1 2 ASN N N -19.212 -13.469 -7.977 1.00 . A A . 2 ASN N 1 1
5 5567 1 1 2 ASN ND2 N -16.455 -16.123 -7.662 1.00 . A A . 2 ASN ND2 1 1
5 5568 1 1 2 ASN O O -18.565 -11.095 -6.818 1.00 . A A . 2 ASN O 1 1
5 5569 1 1 2 ASN OD1 O -18.511 -16.256 -6.897 1.00 . A A . 2 ASN OD1 1 1
5 5570 1 1 3 TYR C C -17.878 -10.738 -2.703 1.00 . A A . 3 TYR C 1 1
5 5571 1 1 3 TYR CA C -18.519 -10.597 -4.085 1.00 . A A . 3 TYR CA 1 1
5 5572 1 1 3 TYR CB C -19.917 -9.959 -3.972 1.00 . A A . 3 TYR CB 1 1
5 5573 1 1 3 TYR CD1 C -20.956 -10.838 -1.809 1.00 . A A . 3 TYR CD1 1 1
5 5574 1 1 3 TYR CD2 C -21.623 -11.864 -3.913 1.00 . A A . 3 TYR CD2 1 1
5 5575 1 1 3 TYR CE1 C -21.812 -11.709 -1.120 1.00 . A A . 3 TYR CE1 1 1
5 5576 1 1 3 TYR CE2 C -22.473 -12.730 -3.216 1.00 . A A . 3 TYR CE2 1 1
5 5577 1 1 3 TYR CG C -20.856 -10.909 -3.212 1.00 . A A . 3 TYR CG 1 1
5 5578 1 1 3 TYR CZ C -22.568 -12.652 -1.824 1.00 . A A . 3 TYR CZ 1 1
5 5579 1 1 3 TYR H H -18.692 -12.718 -4.171 1.00 . A A . 3 TYR H 1 1
5 5580 1 1 3 TYR HA H -17.884 -9.944 -4.680 1.00 . A A . 3 TYR HA 1 1
5 5581 1 1 3 TYR HB2 H -19.845 -9.007 -3.449 1.00 . A A . 3 TYR HB2 1 1
5 5582 1 1 3 TYR HB3 H -20.310 -9.775 -4.967 1.00 . A A . 3 TYR HB3 1 1
5 5583 1 1 3 TYR HD1 H -20.372 -10.111 -1.260 1.00 . A A . 3 TYR HD1 1 1
5 5584 1 1 3 TYR HD2 H -21.555 -11.928 -4.991 1.00 . A A . 3 TYR HD2 1 1
5 5585 1 1 3 TYR HE1 H -21.889 -11.653 -0.044 1.00 . A A . 3 TYR HE1 1 1
5 5586 1 1 3 TYR HE2 H -23.059 -13.461 -3.754 1.00 . A A . 3 TYR HE2 1 1
5 5587 1 1 3 TYR HH H -23.334 -14.377 -1.545 1.00 . A A . 3 TYR HH 1 1
5 5588 1 1 3 TYR N N -18.628 -11.915 -4.730 1.00 . A A . 3 TYR N 1 1
5 5589 1 1 3 TYR O O -17.918 -11.796 -2.075 1.00 . A A . 3 TYR O 1 1
5 5590 1 1 3 TYR OH O -23.410 -13.506 -1.144 1.00 . A A . 3 TYR OH 1 1
5 5591 1 1 4 SER C C -17.644 -9.405 0.201 1.00 . A A . 4 SER C 1 1
5 5592 1 1 4 SER CA C -16.613 -9.632 -0.916 1.00 . A A . 4 SER CA 1 1
5 5593 1 1 4 SER CB C -15.538 -8.527 -0.916 1.00 . A A . 4 SER CB 1 1
5 5594 1 1 4 SER H H -17.277 -8.839 -2.774 1.00 . A A . 4 SER H 1 1
5 5595 1 1 4 SER HA H -16.123 -10.586 -0.737 1.00 . A A . 4 SER HA 1 1
5 5596 1 1 4 SER HB2 H -15.004 -8.534 0.022 1.00 . A A . 4 SER HB2 1 1
5 5597 1 1 4 SER HB3 H -14.841 -8.704 -1.726 1.00 . A A . 4 SER HB3 1 1
5 5598 1 1 4 SER HG H -15.970 -6.950 -1.974 1.00 . A A . 4 SER HG 1 1
5 5599 1 1 4 SER N N -17.277 -9.652 -2.227 1.00 . A A . 4 SER N 1 1
5 5600 1 1 4 SER O O -18.514 -10.247 0.427 1.00 . A A . 4 SER O 1 1
5 5601 1 1 4 SER OG O -16.165 -7.261 -1.085 1.00 . A A . 4 SER OG 1 1
5 5602 1 1 5 THR C C -18.622 -9.135 2.960 1.00 . A A . 5 THR C 1 1
5 5603 1 1 5 THR CA C -18.461 -7.949 1.993 1.00 . A A . 5 THR CA 1 1
5 5604 1 1 5 THR CB C -19.842 -7.565 1.424 1.00 . A A . 5 THR CB 1 1
5 5605 1 1 5 THR CG2 C -19.698 -6.453 0.369 1.00 . A A . 5 THR CG2 1 1
5 5606 1 1 5 THR H H -16.818 -7.649 0.664 1.00 . A A . 5 THR H 1 1
5 5607 1 1 5 THR HA H -18.061 -7.104 2.537 1.00 . A A . 5 THR HA 1 1
5 5608 1 1 5 THR HB H -20.483 -7.214 2.226 1.00 . A A . 5 THR HB 1 1
5 5609 1 1 5 THR HG1 H -21.311 -8.458 0.511 1.00 . A A . 5 THR HG1 1 1
5 5610 1 1 5 THR HG21 H -19.087 -6.802 -0.449 1.00 . A A . 5 THR HG21 1 1
5 5611 1 1 5 THR HG22 H -19.238 -5.582 0.817 1.00 . A A . 5 THR HG22 1 1
5 5612 1 1 5 THR HG23 H -20.676 -6.184 -0.009 1.00 . A A . 5 THR HG23 1 1
5 5613 1 1 5 THR N N -17.535 -8.278 0.896 1.00 . A A . 5 THR N 1 1
5 5614 1 1 5 THR O O -19.474 -9.999 2.754 1.00 . A A . 5 THR O 1 1
5 5615 1 1 5 THR OG1 O -20.437 -8.707 0.822 1.00 . A A . 5 THR OG1 1 1
5 5616 1 1 6 GLY C C -17.256 -11.542 4.428 1.00 . A A . 6 GLY C 1 1
5 5617 1 1 6 GLY CA C -17.838 -10.247 4.995 1.00 . A A . 6 GLY CA 1 1
5 5618 1 1 6 GLY H H -17.142 -8.443 4.103 1.00 . A A . 6 GLY H 1 1
5 5619 1 1 6 GLY HA2 H -17.256 -9.949 5.854 1.00 . A A . 6 GLY HA2 1 1
5 5620 1 1 6 GLY HA3 H -18.860 -10.425 5.307 1.00 . A A . 6 GLY HA3 1 1
5 5621 1 1 6 GLY N N -17.798 -9.164 4.003 1.00 . A A . 6 GLY N 1 1
5 5622 1 1 6 GLY O O -16.425 -12.184 5.070 1.00 . A A . 6 GLY O 1 1
5 5623 1 1 7 THR C C -15.706 -13.055 2.268 1.00 . A A . 7 THR C 1 1
5 5624 1 1 7 THR CA C -17.205 -13.160 2.587 1.00 . A A . 7 THR CA 1 1
5 5625 1 1 7 THR CB C -18.011 -13.423 1.289 1.00 . A A . 7 THR CB 1 1
5 5626 1 1 7 THR CG2 C -17.667 -14.811 0.697 1.00 . A A . 7 THR CG2 1 1
5 5627 1 1 7 THR H H -18.352 -11.373 2.771 1.00 . A A . 7 THR H 1 1
5 5628 1 1 7 THR HA H -17.368 -13.991 3.269 1.00 . A A . 7 THR HA 1 1
5 5629 1 1 7 THR HB H -17.787 -12.658 0.556 1.00 . A A . 7 THR HB 1 1
5 5630 1 1 7 THR HG1 H -19.616 -14.169 2.096 1.00 . A A . 7 THR HG1 1 1
5 5631 1 1 7 THR HG21 H -17.875 -15.579 1.429 1.00 . A A . 7 THR HG21 1 1
5 5632 1 1 7 THR HG22 H -16.621 -14.849 0.425 1.00 . A A . 7 THR HG22 1 1
5 5633 1 1 7 THR HG23 H -18.268 -14.983 -0.181 1.00 . A A . 7 THR HG23 1 1
5 5634 1 1 7 THR N N -17.687 -11.927 3.231 1.00 . A A . 7 THR N 1 1
5 5635 1 1 7 THR O O -15.247 -12.064 1.700 1.00 . A A . 7 THR O 1 1
5 5636 1 1 7 THR OG1 O -19.397 -13.382 1.594 1.00 . A A . 7 THR OG1 1 1
5 5637 1 1 8 ASP C C -12.808 -12.855 2.928 1.00 . A A . 8 ASP C 1 1
5 5638 1 1 8 ASP CA C -13.504 -14.121 2.392 1.00 . A A . 8 ASP CA 1 1
5 5639 1 1 8 ASP CB C -13.246 -14.270 0.879 1.00 . A A . 8 ASP CB 1 1
5 5640 1 1 8 ASP CG C -13.883 -15.561 0.358 1.00 . A A . 8 ASP CG 1 1
5 5641 1 1 8 ASP H H -15.380 -14.844 3.094 1.00 . A A . 8 ASP H 1 1
5 5642 1 1 8 ASP HA H -13.089 -14.986 2.903 1.00 . A A . 8 ASP HA 1 1
5 5643 1 1 8 ASP HB2 H -13.671 -13.426 0.358 1.00 . A A . 8 ASP HB2 1 1
5 5644 1 1 8 ASP HB3 H -12.182 -14.302 0.694 1.00 . A A . 8 ASP HB3 1 1
5 5645 1 1 8 ASP N N -14.953 -14.084 2.646 1.00 . A A . 8 ASP N 1 1
5 5646 1 1 8 ASP O O -12.786 -11.814 2.272 1.00 . A A . 8 ASP O 1 1
5 5647 1 1 8 ASP OD1 O -13.848 -16.548 1.075 1.00 . A A . 8 ASP OD1 1 1
5 5648 1 1 8 ASP OD2 O -14.395 -15.542 -0.750 1.00 . A A . 8 ASP OD2 1 1
5 5649 1 1 9 ALA C C -12.487 -10.606 4.909 1.00 . A A . 9 ALA C 1 1
5 5650 1 1 9 ALA CA C -11.548 -11.822 4.761 1.00 . A A . 9 ALA CA 1 1
5 5651 1 1 9 ALA CB C -10.298 -11.422 3.946 1.00 . A A . 9 ALA CB 1 1
5 5652 1 1 9 ALA H H -12.287 -13.810 4.606 1.00 . A A . 9 ALA H 1 1
5 5653 1 1 9 ALA HA H -11.227 -12.138 5.747 1.00 . A A . 9 ALA HA 1 1
5 5654 1 1 9 ALA HB1 H -9.738 -10.667 4.484 1.00 . A A . 9 ALA HB1 1 1
5 5655 1 1 9 ALA HB2 H -10.588 -11.028 2.983 1.00 . A A . 9 ALA HB2 1 1
5 5656 1 1 9 ALA HB3 H -9.673 -12.290 3.800 1.00 . A A . 9 ALA HB3 1 1
5 5657 1 1 9 ALA N N -12.242 -12.957 4.126 1.00 . A A . 9 ALA N 1 1
5 5658 1 1 9 ALA O O -12.924 -10.024 3.915 1.00 . A A . 9 ALA O 1 1
5 5659 1 1 10 ASN C C -13.067 -7.796 5.859 1.00 . A A . 10 ASN C 1 1
5 5660 1 1 10 ASN CA C -13.675 -9.087 6.411 1.00 . A A . 10 ASN CA 1 1
5 5661 1 1 10 ASN CB C -13.910 -8.952 7.929 1.00 . A A . 10 ASN CB 1 1
5 5662 1 1 10 ASN CG C -14.517 -10.244 8.479 1.00 . A A . 10 ASN CG 1 1
5 5663 1 1 10 ASN H H -12.412 -10.733 6.898 1.00 . A A . 10 ASN H 1 1
5 5664 1 1 10 ASN HA H -14.629 -9.257 5.922 1.00 . A A . 10 ASN HA 1 1
5 5665 1 1 10 ASN HB2 H -12.967 -8.760 8.425 1.00 . A A . 10 ASN HB2 1 1
5 5666 1 1 10 ASN HB3 H -14.590 -8.133 8.123 1.00 . A A . 10 ASN HB3 1 1
5 5667 1 1 10 ASN HD21 H -13.167 -10.446 9.923 1.00 . A A . 10 ASN HD21 1 1
5 5668 1 1 10 ASN HD22 H -14.350 -11.661 9.861 1.00 . A A . 10 ASN HD22 1 1
5 5669 1 1 10 ASN N N -12.790 -10.230 6.147 1.00 . A A . 10 ASN N 1 1
5 5670 1 1 10 ASN ND2 N -13.966 -10.832 9.506 1.00 . A A . 10 ASN ND2 1 1
5 5671 1 1 10 ASN O O -13.766 -6.942 5.312 1.00 . A A . 10 ASN O 1 1
5 5672 1 1 10 ASN OD1 O -15.519 -10.731 7.954 1.00 . A A . 10 ASN OD1 1 1
5 5673 1 1 11 THR C C -11.159 -6.366 3.995 1.00 . A A . 11 THR C 1 1
5 5674 1 1 11 THR CA C -11.050 -6.463 5.520 1.00 . A A . 11 THR CA 1 1
5 5675 1 1 11 THR CB C -9.567 -6.532 5.942 1.00 . A A . 11 THR CB 1 1
5 5676 1 1 11 THR CG2 C -9.453 -6.620 7.477 1.00 . A A . 11 THR CG2 1 1
5 5677 1 1 11 THR H H -11.243 -8.363 6.450 1.00 . A A . 11 THR H 1 1
5 5678 1 1 11 THR HA H -11.497 -5.577 5.960 1.00 . A A . 11 THR HA 1 1
5 5679 1 1 11 THR HB H -9.046 -5.647 5.596 1.00 . A A . 11 THR HB 1 1
5 5680 1 1 11 THR HG1 H -8.040 -7.687 5.599 1.00 . A A . 11 THR HG1 1 1
5 5681 1 1 11 THR HG21 H -8.413 -6.694 7.758 1.00 . A A . 11 THR HG21 1 1
5 5682 1 1 11 THR HG22 H -9.981 -7.493 7.835 1.00 . A A . 11 THR HG22 1 1
5 5683 1 1 11 THR HG23 H -9.882 -5.733 7.924 1.00 . A A . 11 THR HG23 1 1
5 5684 1 1 11 THR N N -11.754 -7.654 6.007 1.00 . A A . 11 THR N 1 1
5 5685 1 1 11 THR O O -11.376 -7.361 3.303 1.00 . A A . 11 THR O 1 1
5 5686 1 1 11 THR OG1 O -8.970 -7.683 5.361 1.00 . A A . 11 THR OG1 1 1
5 5687 1 1 12 LEU C C -9.752 -5.154 1.351 1.00 . A A . 12 LEU C 1 1
5 5688 1 1 12 LEU CA C -11.105 -4.905 2.021 1.00 . A A . 12 LEU CA 1 1
5 5689 1 1 12 LEU CB C -11.581 -3.439 1.769 1.00 . A A . 12 LEU CB 1 1
5 5690 1 1 12 LEU CD1 C -13.562 -3.743 3.377 1.00 . A A . 12 LEU CD1 1 1
5 5691 1 1 12 LEU CD2 C -13.544 -1.826 1.710 1.00 . A A . 12 LEU CD2 1 1
5 5692 1 1 12 LEU CG C -13.128 -3.298 1.953 1.00 . A A . 12 LEU CG 1 1
5 5693 1 1 12 LEU H H -10.838 -4.401 4.083 1.00 . A A . 12 LEU H 1 1
5 5694 1 1 12 LEU HA H -11.824 -5.593 1.572 1.00 . A A . 12 LEU HA 1 1
5 5695 1 1 12 LEU HB2 H -11.082 -2.785 2.470 1.00 . A A . 12 LEU HB2 1 1
5 5696 1 1 12 LEU HB3 H -11.324 -3.133 0.757 1.00 . A A . 12 LEU HB3 1 1
5 5697 1 1 12 LEU HD11 H -14.589 -3.452 3.559 1.00 . A A . 12 LEU HD11 1 1
5 5698 1 1 12 LEU HD12 H -12.925 -3.283 4.119 1.00 . A A . 12 LEU HD12 1 1
5 5699 1 1 12 LEU HD13 H -13.486 -4.818 3.454 1.00 . A A . 12 LEU HD13 1 1
5 5700 1 1 12 LEU HD21 H -13.261 -1.527 0.710 1.00 . A A . 12 LEU HD21 1 1
5 5701 1 1 12 LEU HD22 H -13.052 -1.186 2.430 1.00 . A A . 12 LEU HD22 1 1
5 5702 1 1 12 LEU HD23 H -14.615 -1.731 1.821 1.00 . A A . 12 LEU HD23 1 1
5 5703 1 1 12 LEU HG H -13.627 -3.928 1.226 1.00 . A A . 12 LEU HG 1 1
5 5704 1 1 12 LEU N N -11.009 -5.153 3.478 1.00 . A A . 12 LEU N 1 1
5 5705 1 1 12 LEU O O -9.628 -5.064 0.130 1.00 . A A . 12 LEU O 1 1
5 5706 1 1 13 PHE C C -6.977 -7.203 1.897 1.00 . A A . 13 PHE C 1 1
5 5707 1 1 13 PHE CA C -7.370 -5.745 1.632 1.00 . A A . 13 PHE CA 1 1
5 5708 1 1 13 PHE CB C -6.370 -4.799 2.337 1.00 . A A . 13 PHE CB 1 1
5 5709 1 1 13 PHE CD1 C -6.126 -2.772 0.799 1.00 . A A . 13 PHE CD1 1 1
5 5710 1 1 13 PHE CD2 C -7.583 -2.582 2.739 1.00 . A A . 13 PHE CD2 1 1
5 5711 1 1 13 PHE CE1 C -6.439 -1.456 0.438 1.00 . A A . 13 PHE CE1 1 1
5 5712 1 1 13 PHE CE2 C -7.895 -1.267 2.370 1.00 . A A . 13 PHE CE2 1 1
5 5713 1 1 13 PHE CG C -6.696 -3.346 1.956 1.00 . A A . 13 PHE CG 1 1
5 5714 1 1 13 PHE CZ C -7.324 -0.703 1.222 1.00 . A A . 13 PHE CZ 1 1
5 5715 1 1 13 PHE H H -8.892 -5.535 3.111 1.00 . A A . 13 PHE H 1 1
5 5716 1 1 13 PHE HA H -7.312 -5.569 0.556 1.00 . A A . 13 PHE HA 1 1
5 5717 1 1 13 PHE HB2 H -6.448 -4.931 3.411 1.00 . A A . 13 PHE HB2 1 1
5 5718 1 1 13 PHE HB3 H -5.356 -5.037 2.027 1.00 . A A . 13 PHE HB3 1 1
5 5719 1 1 13 PHE HD1 H -5.439 -3.351 0.191 1.00 . A A . 13 PHE HD1 1 1
5 5720 1 1 13 PHE HD2 H -8.025 -3.012 3.627 1.00 . A A . 13 PHE HD2 1 1
5 5721 1 1 13 PHE HE1 H -5.998 -1.019 -0.447 1.00 . A A . 13 PHE HE1 1 1
5 5722 1 1 13 PHE HE2 H -8.577 -0.685 2.973 1.00 . A A . 13 PHE HE2 1 1
5 5723 1 1 13 PHE HZ H -7.568 0.311 0.937 1.00 . A A . 13 PHE HZ 1 1
5 5724 1 1 13 PHE N N -8.736 -5.477 2.145 1.00 . A A . 13 PHE N 1 1
5 5725 1 1 13 PHE O O -7.196 -7.739 2.982 1.00 . A A . 13 PHE O 1 1
5 5726 1 1 14 VAL C C -4.491 -9.384 0.495 1.00 . A A . 14 VAL C 1 1
5 5727 1 1 14 VAL CA C -5.930 -9.242 0.984 1.00 . A A . 14 VAL CA 1 1
5 5728 1 1 14 VAL CB C -6.876 -10.148 0.148 1.00 . A A . 14 VAL CB 1 1
5 5729 1 1 14 VAL CG1 C -8.300 -10.109 0.756 1.00 . A A . 14 VAL CG1 1 1
5 5730 1 1 14 VAL CG2 C -6.932 -9.675 -1.326 1.00 . A A . 14 VAL CG2 1 1
5 5731 1 1 14 VAL H H -6.230 -7.348 0.052 1.00 . A A . 14 VAL H 1 1
5 5732 1 1 14 VAL HA H -5.954 -9.581 2.013 1.00 . A A . 14 VAL HA 1 1
5 5733 1 1 14 VAL HB H -6.503 -11.169 0.177 1.00 . A A . 14 VAL HB 1 1
5 5734 1 1 14 VAL HG11 H -8.677 -9.094 0.737 1.00 . A A . 14 VAL HG11 1 1
5 5735 1 1 14 VAL HG12 H -8.268 -10.461 1.778 1.00 . A A . 14 VAL HG12 1 1
5 5736 1 1 14 VAL HG13 H -8.958 -10.746 0.182 1.00 . A A . 14 VAL HG13 1 1
5 5737 1 1 14 VAL HG21 H -5.963 -9.791 -1.780 1.00 . A A . 14 VAL HG21 1 1
5 5738 1 1 14 VAL HG22 H -7.232 -8.637 -1.371 1.00 . A A . 14 VAL HG22 1 1
5 5739 1 1 14 VAL HG23 H -7.648 -10.276 -1.874 1.00 . A A . 14 VAL HG23 1 1
5 5740 1 1 14 VAL N N -6.376 -7.831 0.891 1.00 . A A . 14 VAL N 1 1
5 5741 1 1 14 VAL O O -4.015 -8.595 -0.323 1.00 . A A . 14 VAL O 1 1
5 5742 1 1 15 ASP C C -2.267 -11.007 -0.839 1.00 . A A . 15 ASP C 1 1
5 5743 1 1 15 ASP CA C -2.408 -10.667 0.646 1.00 . A A . 15 ASP CA 1 1
5 5744 1 1 15 ASP CB C -1.886 -11.830 1.519 1.00 . A A . 15 ASP CB 1 1
5 5745 1 1 15 ASP CG C -2.720 -13.093 1.296 1.00 . A A . 15 ASP CG 1 1
5 5746 1 1 15 ASP H H -4.235 -10.991 1.647 1.00 . A A . 15 ASP H 1 1
5 5747 1 1 15 ASP HA H -1.819 -9.787 0.859 1.00 . A A . 15 ASP HA 1 1
5 5748 1 1 15 ASP HB2 H -0.850 -12.035 1.277 1.00 . A A . 15 ASP HB2 1 1
5 5749 1 1 15 ASP HB3 H -1.960 -11.547 2.558 1.00 . A A . 15 ASP HB3 1 1
5 5750 1 1 15 ASP N N -3.798 -10.398 1.000 1.00 . A A . 15 ASP N 1 1
5 5751 1 1 15 ASP O O -3.143 -11.612 -1.455 1.00 . A A . 15 ASP O 1 1
5 5752 1 1 15 ASP OD1 O -3.926 -12.967 1.156 1.00 . A A . 15 ASP OD1 1 1
5 5753 1 1 15 ASP OD2 O -2.141 -14.167 1.270 1.00 . A A . 15 ASP OD2 1 1
5 5754 1 1 16 GLY C C -1.392 -9.732 -3.713 1.00 . A A . 16 GLY C 1 1
5 5755 1 1 16 GLY CA C -0.857 -10.865 -2.845 1.00 . A A . 16 GLY CA 1 1
5 5756 1 1 16 GLY H H -0.476 -10.135 -0.891 1.00 . A A . 16 GLY H 1 1
5 5757 1 1 16 GLY HA2 H 0.217 -10.921 -2.975 1.00 . A A . 16 GLY HA2 1 1
5 5758 1 1 16 GLY HA3 H -1.295 -11.801 -3.167 1.00 . A A . 16 GLY HA3 1 1
5 5759 1 1 16 GLY N N -1.141 -10.615 -1.427 1.00 . A A . 16 GLY N 1 1
5 5760 1 1 16 GLY O O -1.002 -9.613 -4.875 1.00 . A A . 16 GLY O 1 1
5 5761 1 1 17 GLU C C -1.824 -6.604 -3.968 1.00 . A A . 17 GLU C 1 1
5 5762 1 1 17 GLU CA C -2.832 -7.752 -3.876 1.00 . A A . 17 GLU CA 1 1
5 5763 1 1 17 GLU CB C -4.119 -7.272 -3.155 1.00 . A A . 17 GLU CB 1 1
5 5764 1 1 17 GLU CD C -5.337 -6.625 -5.302 1.00 . A A . 17 GLU CD 1 1
5 5765 1 1 17 GLU CG C -4.836 -6.136 -3.939 1.00 . A A . 17 GLU CG 1 1
5 5766 1 1 17 GLU H H -2.514 -9.056 -2.213 1.00 . A A . 17 GLU H 1 1
5 5767 1 1 17 GLU HA H -3.094 -8.071 -4.876 1.00 . A A . 17 GLU HA 1 1
5 5768 1 1 17 GLU HB2 H -4.789 -8.107 -3.056 1.00 . A A . 17 GLU HB2 1 1
5 5769 1 1 17 GLU HB3 H -3.860 -6.913 -2.165 1.00 . A A . 17 GLU HB3 1 1
5 5770 1 1 17 GLU HG2 H -5.690 -5.803 -3.364 1.00 . A A . 17 GLU HG2 1 1
5 5771 1 1 17 GLU HG3 H -4.169 -5.301 -4.078 1.00 . A A . 17 GLU HG3 1 1
5 5772 1 1 17 GLU N N -2.253 -8.893 -3.144 1.00 . A A . 17 GLU N 1 1
5 5773 1 1 17 GLU O O -1.063 -6.341 -3.037 1.00 . A A . 17 GLU O 1 1
5 5774 1 1 17 GLU OE1 O -5.574 -7.816 -5.437 1.00 . A A . 17 GLU OE1 1 1
5 5775 1 1 17 GLU OE2 O -5.463 -5.802 -6.194 1.00 . A A . 17 GLU OE2 1 1
5 5776 1 1 18 ARG C C -1.590 -3.502 -4.764 1.00 . A A . 18 ARG C 1 1
5 5777 1 1 18 ARG CA C -0.937 -4.766 -5.326 1.00 . A A . 18 ARG CA 1 1
5 5778 1 1 18 ARG CB C -0.682 -4.617 -6.845 1.00 . A A . 18 ARG CB 1 1
5 5779 1 1 18 ARG CD C 0.647 -3.392 -8.632 1.00 . A A . 18 ARG CD 1 1
5 5780 1 1 18 ARG CG C 0.372 -3.515 -7.120 1.00 . A A . 18 ARG CG 1 1
5 5781 1 1 18 ARG CZ C 3.048 -2.839 -8.653 1.00 . A A . 18 ARG CZ 1 1
5 5782 1 1 18 ARG H H -2.469 -6.168 -5.799 1.00 . A A . 18 ARG H 1 1
5 5783 1 1 18 ARG HA H 0.014 -4.936 -4.824 1.00 . A A . 18 ARG HA 1 1
5 5784 1 1 18 ARG HB2 H -0.318 -5.559 -7.228 1.00 . A A . 18 ARG HB2 1 1
5 5785 1 1 18 ARG HB3 H -1.606 -4.364 -7.349 1.00 . A A . 18 ARG HB3 1 1
5 5786 1 1 18 ARG HD2 H 0.887 -4.369 -9.044 1.00 . A A . 18 ARG HD2 1 1
5 5787 1 1 18 ARG HD3 H -0.235 -3.009 -9.130 1.00 . A A . 18 ARG HD3 1 1
5 5788 1 1 18 ARG HE H 1.583 -1.551 -9.144 1.00 . A A . 18 ARG HE 1 1
5 5789 1 1 18 ARG HG2 H 0.016 -2.564 -6.747 1.00 . A A . 18 ARG HG2 1 1
5 5790 1 1 18 ARG HG3 H 1.295 -3.767 -6.614 1.00 . A A . 18 ARG HG3 1 1
5 5791 1 1 18 ARG HH11 H 2.603 -4.726 -8.140 1.00 . A A . 18 ARG HH11 1 1
5 5792 1 1 18 ARG HH12 H 4.287 -4.325 -8.133 1.00 . A A . 18 ARG HH12 1 1
5 5793 1 1 18 ARG HH21 H 3.788 -1.049 -9.129 1.00 . A A . 18 ARG HH21 1 1
5 5794 1 1 18 ARG HH22 H 4.955 -2.248 -8.690 1.00 . A A . 18 ARG HH22 1 1
5 5795 1 1 18 ARG N N -1.836 -5.905 -5.099 1.00 . A A . 18 ARG N 1 1
5 5796 1 1 18 ARG NE N 1.770 -2.468 -8.849 1.00 . A A . 18 ARG NE 1 1
5 5797 1 1 18 ARG NH1 N 3.335 -4.060 -8.277 1.00 . A A . 18 ARG NH1 1 1
5 5798 1 1 18 ARG NH2 N 4.004 -1.978 -8.837 1.00 . A A . 18 ARG NH2 1 1
5 5799 1 1 18 ARG O O -2.764 -3.230 -5.008 1.00 . A A . 18 ARG O 1 1
5 5800 1 1 19 VAL C C -0.304 -0.369 -3.520 1.00 . A A . 19 VAL C 1 1
5 5801 1 1 19 VAL CA C -1.338 -1.465 -3.398 1.00 . A A . 19 VAL CA 1 1
5 5802 1 1 19 VAL CB C -1.701 -1.691 -1.899 1.00 . A A . 19 VAL CB 1 1
5 5803 1 1 19 VAL CG1 C -2.848 -2.727 -1.788 1.00 . A A . 19 VAL CG1 1 1
5 5804 1 1 19 VAL CG2 C -0.467 -2.189 -1.104 1.00 . A A . 19 VAL CG2 1 1
5 5805 1 1 19 VAL H H 0.100 -2.977 -3.848 1.00 . A A . 19 VAL H 1 1
5 5806 1 1 19 VAL HA H -2.228 -1.121 -3.919 1.00 . A A . 19 VAL HA 1 1
5 5807 1 1 19 VAL HB H -2.042 -0.753 -1.466 1.00 . A A . 19 VAL HB 1 1
5 5808 1 1 19 VAL HG11 H -3.110 -2.866 -0.748 1.00 . A A . 19 VAL HG11 1 1
5 5809 1 1 19 VAL HG12 H -2.531 -3.670 -2.203 1.00 . A A . 19 VAL HG12 1 1
5 5810 1 1 19 VAL HG13 H -3.713 -2.370 -2.330 1.00 . A A . 19 VAL HG13 1 1
5 5811 1 1 19 VAL HG21 H 0.299 -1.429 -1.097 1.00 . A A . 19 VAL HG21 1 1
5 5812 1 1 19 VAL HG22 H -0.080 -3.081 -1.564 1.00 . A A . 19 VAL HG22 1 1
5 5813 1 1 19 VAL HG23 H -0.755 -2.405 -0.086 1.00 . A A . 19 VAL HG23 1 1
5 5814 1 1 19 VAL N N -0.830 -2.713 -4.011 1.00 . A A . 19 VAL N 1 1
5 5815 1 1 19 VAL O O 0.862 -0.600 -3.842 1.00 . A A . 19 VAL O 1 1
5 5816 1 1 20 LEU C C 0.298 2.645 -1.918 1.00 . A A . 20 LEU C 1 1
5 5817 1 1 20 LEU CA C 0.128 2.036 -3.317 1.00 . A A . 20 LEU CA 1 1
5 5818 1 1 20 LEU CB C -0.494 3.075 -4.275 1.00 . A A . 20 LEU CB 1 1
5 5819 1 1 20 LEU CD1 C -1.472 3.532 -6.566 1.00 . A A . 20 LEU CD1 1 1
5 5820 1 1 20 LEU CD2 C 0.464 1.904 -6.365 1.00 . A A . 20 LEU CD2 1 1
5 5821 1 1 20 LEU CG C -0.818 2.453 -5.668 1.00 . A A . 20 LEU CG 1 1
5 5822 1 1 20 LEU H H -1.681 0.985 -2.999 1.00 . A A . 20 LEU H 1 1
5 5823 1 1 20 LEU HA H 1.119 1.775 -3.684 1.00 . A A . 20 LEU HA 1 1
5 5824 1 1 20 LEU HB2 H -1.410 3.455 -3.837 1.00 . A A . 20 LEU HB2 1 1
5 5825 1 1 20 LEU HB3 H 0.197 3.891 -4.408 1.00 . A A . 20 LEU HB3 1 1
5 5826 1 1 20 LEU HD11 H -1.757 3.089 -7.510 1.00 . A A . 20 LEU HD11 1 1
5 5827 1 1 20 LEU HD12 H -0.769 4.335 -6.743 1.00 . A A . 20 LEU HD12 1 1
5 5828 1 1 20 LEU HD13 H -2.347 3.925 -6.076 1.00 . A A . 20 LEU HD13 1 1
5 5829 1 1 20 LEU HD21 H 0.265 1.720 -7.416 1.00 . A A . 20 LEU HD21 1 1
5 5830 1 1 20 LEU HD22 H 0.755 0.972 -5.903 1.00 . A A . 20 LEU HD22 1 1
5 5831 1 1 20 LEU HD23 H 1.269 2.618 -6.280 1.00 . A A . 20 LEU HD23 1 1
5 5832 1 1 20 LEU HG H -1.523 1.644 -5.535 1.00 . A A . 20 LEU HG 1 1
5 5833 1 1 20 LEU N N -0.743 0.856 -3.250 1.00 . A A . 20 LEU N 1 1
5 5834 1 1 20 LEU O O -0.605 2.632 -1.083 1.00 . A A . 20 LEU O 1 1
5 5835 1 1 21 CYS C C 2.251 5.283 -0.597 1.00 . A A . 21 CYS C 1 1
5 5836 1 1 21 CYS CA C 1.808 3.837 -0.376 1.00 . A A . 21 CYS CA 1 1
5 5837 1 1 21 CYS CB C 2.932 3.049 0.322 1.00 . A A . 21 CYS CB 1 1
5 5838 1 1 21 CYS H H 2.167 3.183 -2.378 1.00 . A A . 21 CYS H 1 1
5 5839 1 1 21 CYS HA H 0.941 3.842 0.285 1.00 . A A . 21 CYS HA 1 1
5 5840 1 1 21 CYS HB2 H 2.625 2.018 0.443 1.00 . A A . 21 CYS HB2 1 1
5 5841 1 1 21 CYS HB3 H 3.835 3.083 -0.272 1.00 . A A . 21 CYS HB3 1 1
5 5842 1 1 21 CYS HG H 2.419 3.776 2.435 1.00 . A A . 21 CYS HG 1 1
5 5843 1 1 21 CYS N N 1.482 3.199 -1.678 1.00 . A A . 21 CYS N 1 1
5 5844 1 1 21 CYS O O 3.184 5.549 -1.355 1.00 . A A . 21 CYS O 1 1
5 5845 1 1 21 CYS SG S 3.249 3.767 1.953 1.00 . A A . 21 CYS SG 1 1
5 5846 1 1 22 PHE C C 3.419 7.891 0.234 1.00 . A A . 22 PHE C 1 1
5 5847 1 1 22 PHE CA C 1.936 7.645 -0.061 1.00 . A A . 22 PHE CA 1 1
5 5848 1 1 22 PHE CB C 1.098 8.485 0.897 1.00 . A A . 22 PHE CB 1 1
5 5849 1 1 22 PHE CD1 C -1.083 8.922 -0.360 1.00 . A A . 22 PHE CD1 1 1
5 5850 1 1 22 PHE CD2 C -1.084 7.248 1.408 1.00 . A A . 22 PHE CD2 1 1
5 5851 1 1 22 PHE CE1 C -2.440 8.668 -0.595 1.00 . A A . 22 PHE CE1 1 1
5 5852 1 1 22 PHE CE2 C -2.442 6.999 1.166 1.00 . A A . 22 PHE CE2 1 1
5 5853 1 1 22 PHE CG C -0.393 8.214 0.646 1.00 . A A . 22 PHE CG 1 1
5 5854 1 1 22 PHE CZ C -3.119 7.710 0.168 1.00 . A A . 22 PHE CZ 1 1
5 5855 1 1 22 PHE H H 0.862 5.953 0.670 1.00 . A A . 22 PHE H 1 1
5 5856 1 1 22 PHE HA H 1.719 7.947 -1.063 1.00 . A A . 22 PHE HA 1 1
5 5857 1 1 22 PHE HB2 H 1.369 8.225 1.907 1.00 . A A . 22 PHE HB2 1 1
5 5858 1 1 22 PHE HB3 H 1.313 9.537 0.732 1.00 . A A . 22 PHE HB3 1 1
5 5859 1 1 22 PHE HD1 H -0.564 9.663 -0.952 1.00 . A A . 22 PHE HD1 1 1
5 5860 1 1 22 PHE HD2 H -0.566 6.699 2.183 1.00 . A A . 22 PHE HD2 1 1
5 5861 1 1 22 PHE HE1 H -2.965 9.215 -1.366 1.00 . A A . 22 PHE HE1 1 1
5 5862 1 1 22 PHE HE2 H -2.968 6.259 1.752 1.00 . A A . 22 PHE HE2 1 1
5 5863 1 1 22 PHE HZ H -4.168 7.515 -0.020 1.00 . A A . 22 PHE HZ 1 1
5 5864 1 1 22 PHE N N 1.597 6.220 0.080 1.00 . A A . 22 PHE N 1 1
5 5865 1 1 22 PHE O O 4.188 8.356 -0.607 1.00 . A A . 22 PHE O 1 1
5 5866 1 1 23 HIS C C 5.774 9.103 1.459 1.00 . A A . 23 HIS C 1 1
5 5867 1 1 23 HIS CA C 5.229 7.727 1.898 1.00 . A A . 23 HIS CA 1 1
5 5868 1 1 23 HIS CB C 6.093 6.580 1.324 1.00 . A A . 23 HIS CB 1 1
5 5869 1 1 23 HIS CD2 C 8.658 7.156 1.217 1.00 . A A . 23 HIS CD2 1 1
5 5870 1 1 23 HIS CE1 C 9.213 6.509 3.208 1.00 . A A . 23 HIS CE1 1 1
5 5871 1 1 23 HIS CG C 7.516 6.680 1.814 1.00 . A A . 23 HIS CG 1 1
5 5872 1 1 23 HIS H H 3.181 7.191 2.089 1.00 . A A . 23 HIS H 1 1
5 5873 1 1 23 HIS HA H 5.250 7.675 2.980 1.00 . A A . 23 HIS HA 1 1
5 5874 1 1 23 HIS HB2 H 5.680 5.631 1.635 1.00 . A A . 23 HIS HB2 1 1
5 5875 1 1 23 HIS HB3 H 6.085 6.631 0.248 1.00 . A A . 23 HIS HB3 1 1
5 5876 1 1 23 HIS HD1 H 7.311 5.875 3.760 1.00 . A A . 23 HIS HD1 1 1
5 5877 1 1 23 HIS HD2 H 8.714 7.553 0.213 1.00 . A A . 23 HIS HD2 1 1
5 5878 1 1 23 HIS HE1 H 9.786 6.293 4.096 1.00 . A A . 23 HIS HE1 1 1
5 5879 1 1 23 HIS HE2 H 10.656 7.318 1.942 1.00 . A A . 23 HIS HE2 1 1
5 5880 1 1 23 HIS N N 3.831 7.556 1.453 1.00 . A A . 23 HIS N 1 1
5 5881 1 1 23 HIS ND1 N 7.895 6.270 3.081 1.00 . A A . 23 HIS ND1 1 1
5 5882 1 1 23 HIS NE2 N 9.727 7.050 2.099 1.00 . A A . 23 HIS NE2 1 1
5 5883 1 1 23 HIS O O 6.668 9.190 0.618 1.00 . A A . 23 HIS O 1 1
5 5884 1 1 24 GLY C C 4.551 12.232 0.762 1.00 . A A . 24 GLY C 1 1
5 5885 1 1 24 GLY CA C 5.595 11.554 1.683 1.00 . A A . 24 GLY CA 1 1
5 5886 1 1 24 GLY H H 4.492 10.023 2.675 1.00 . A A . 24 GLY H 1 1
5 5887 1 1 24 GLY HA2 H 5.660 12.117 2.603 1.00 . A A . 24 GLY HA2 1 1
5 5888 1 1 24 GLY HA3 H 6.560 11.566 1.201 1.00 . A A . 24 GLY HA3 1 1
5 5889 1 1 24 GLY N N 5.201 10.166 2.012 1.00 . A A . 24 GLY N 1 1
5 5890 1 1 24 GLY O O 3.494 11.653 0.507 1.00 . A A . 24 GLY O 1 1
5 5891 1 1 25 PRO C C 3.630 13.490 -1.983 1.00 . A A . 25 PRO C 1 1
5 5892 1 1 25 PRO CA C 3.819 14.152 -0.599 1.00 . A A . 25 PRO CA 1 1
5 5893 1 1 25 PRO CB C 4.413 15.591 -0.697 1.00 . A A . 25 PRO CB 1 1
5 5894 1 1 25 PRO CD C 6.036 14.245 0.514 1.00 . A A . 25 PRO CD 1 1
5 5895 1 1 25 PRO CG C 5.897 15.394 -0.513 1.00 . A A . 25 PRO CG 1 1
5 5896 1 1 25 PRO HA H 2.855 14.196 -0.107 1.00 . A A . 25 PRO HA 1 1
5 5897 1 1 25 PRO HB2 H 4.189 16.047 -1.664 1.00 . A A . 25 PRO HB2 1 1
5 5898 1 1 25 PRO HB3 H 4.019 16.221 0.099 1.00 . A A . 25 PRO HB3 1 1
5 5899 1 1 25 PRO HD2 H 6.937 13.677 0.321 1.00 . A A . 25 PRO HD2 1 1
5 5900 1 1 25 PRO HD3 H 6.041 14.622 1.529 1.00 . A A . 25 PRO HD3 1 1
5 5901 1 1 25 PRO HG2 H 6.358 15.118 -1.465 1.00 . A A . 25 PRO HG2 1 1
5 5902 1 1 25 PRO HG3 H 6.369 16.297 -0.132 1.00 . A A . 25 PRO HG3 1 1
5 5903 1 1 25 PRO N N 4.810 13.421 0.291 1.00 . A A . 25 PRO N 1 1
5 5904 1 1 25 PRO O O 3.058 14.087 -2.895 1.00 . A A . 25 PRO O 1 1
5 5905 1 1 26 LEU C C 3.374 10.121 -3.191 1.00 . A A . 26 LEU C 1 1
5 5906 1 1 26 LEU CA C 3.987 11.502 -3.415 1.00 . A A . 26 LEU CA 1 1
5 5907 1 1 26 LEU CB C 5.418 11.386 -4.042 1.00 . A A . 26 LEU CB 1 1
5 5908 1 1 26 LEU CD1 C 7.398 12.853 -4.784 1.00 . A A . 26 LEU CD1 1 1
5 5909 1 1 26 LEU CD2 C 5.300 12.795 -6.194 1.00 . A A . 26 LEU CD2 1 1
5 5910 1 1 26 LEU CG C 5.853 12.737 -4.739 1.00 . A A . 26 LEU CG 1 1
5 5911 1 1 26 LEU H H 4.545 11.828 -1.369 1.00 . A A . 26 LEU H 1 1
5 5912 1 1 26 LEU HA H 3.337 12.018 -4.110 1.00 . A A . 26 LEU HA 1 1
5 5913 1 1 26 LEU HB2 H 6.105 11.147 -3.243 1.00 . A A . 26 LEU HB2 1 1
5 5914 1 1 26 LEU HB3 H 5.451 10.581 -4.769 1.00 . A A . 26 LEU HB3 1 1
5 5915 1 1 26 LEU HD11 H 7.808 12.008 -5.319 1.00 . A A . 26 LEU HD11 1 1
5 5916 1 1 26 LEU HD12 H 7.788 12.863 -3.777 1.00 . A A . 26 LEU HD12 1 1
5 5917 1 1 26 LEU HD13 H 7.681 13.769 -5.284 1.00 . A A . 26 LEU HD13 1 1
5 5918 1 1 26 LEU HD21 H 4.236 12.644 -6.196 1.00 . A A . 26 LEU HD21 1 1
5 5919 1 1 26 LEU HD22 H 5.767 12.022 -6.793 1.00 . A A . 26 LEU HD22 1 1
5 5920 1 1 26 LEU HD23 H 5.520 13.759 -6.625 1.00 . A A . 26 LEU HD23 1 1
5 5921 1 1 26 LEU HG H 5.467 13.582 -4.178 1.00 . A A . 26 LEU HG 1 1
5 5922 1 1 26 LEU N N 4.099 12.255 -2.130 1.00 . A A . 26 LEU N 1 1
5 5923 1 1 26 LEU O O 2.962 9.763 -2.089 1.00 . A A . 26 LEU O 1 1
5 5924 1 1 27 ILE C C 3.787 6.975 -4.800 1.00 . A A . 27 ILE C 1 1
5 5925 1 1 27 ILE CA C 2.755 7.967 -4.239 1.00 . A A . 27 ILE CA 1 1
5 5926 1 1 27 ILE CB C 1.434 7.923 -5.069 1.00 . A A . 27 ILE CB 1 1
5 5927 1 1 27 ILE CD1 C -0.807 9.116 -5.417 1.00 . A A . 27 ILE CD1 1 1
5 5928 1 1 27 ILE CG1 C 0.411 8.955 -4.483 1.00 . A A . 27 ILE CG1 1 1
5 5929 1 1 27 ILE CG2 C 0.809 6.501 -5.016 1.00 . A A . 27 ILE CG2 1 1
5 5930 1 1 27 ILE H H 3.670 9.694 -5.116 1.00 . A A . 27 ILE H 1 1
5 5931 1 1 27 ILE HA H 2.528 7.667 -3.216 1.00 . A A . 27 ILE HA 1 1
5 5932 1 1 27 ILE HB H 1.656 8.172 -6.093 1.00 . A A . 27 ILE HB 1 1
5 5933 1 1 27 ILE HD11 H -0.480 9.500 -6.372 1.00 . A A . 27 ILE HD11 1 1
5 5934 1 1 27 ILE HD12 H -1.508 9.804 -4.975 1.00 . A A . 27 ILE HD12 1 1
5 5935 1 1 27 ILE HD13 H -1.288 8.160 -5.560 1.00 . A A . 27 ILE HD13 1 1
5 5936 1 1 27 ILE HG12 H 0.072 8.622 -3.509 1.00 . A A . 27 ILE HG12 1 1
5 5937 1 1 27 ILE HG13 H 0.884 9.921 -4.373 1.00 . A A . 27 ILE HG13 1 1
5 5938 1 1 27 ILE HG21 H -0.119 6.483 -5.570 1.00 . A A . 27 ILE HG21 1 1
5 5939 1 1 27 ILE HG22 H 0.610 6.240 -3.987 1.00 . A A . 27 ILE HG22 1 1
5 5940 1 1 27 ILE HG23 H 1.484 5.778 -5.446 1.00 . A A . 27 ILE HG23 1 1
5 5941 1 1 27 ILE N N 3.322 9.345 -4.270 1.00 . A A . 27 ILE N 1 1
5 5942 1 1 27 ILE O O 4.375 7.182 -5.861 1.00 . A A . 27 ILE O 1 1
5 5943 1 1 28 TYR C C 4.252 3.457 -4.536 1.00 . A A . 28 TYR C 1 1
5 5944 1 1 28 TYR CA C 4.948 4.815 -4.459 1.00 . A A . 28 TYR CA 1 1
5 5945 1 1 28 TYR CB C 6.073 4.762 -3.408 1.00 . A A . 28 TYR CB 1 1
5 5946 1 1 28 TYR CD1 C 6.056 7.136 -2.502 1.00 . A A . 28 TYR CD1 1 1
5 5947 1 1 28 TYR CD2 C 7.882 6.487 -3.978 1.00 . A A . 28 TYR CD2 1 1
5 5948 1 1 28 TYR CE1 C 6.606 8.420 -2.397 1.00 . A A . 28 TYR CE1 1 1
5 5949 1 1 28 TYR CE2 C 8.424 7.772 -3.867 1.00 . A A . 28 TYR CE2 1 1
5 5950 1 1 28 TYR CG C 6.692 6.159 -3.294 1.00 . A A . 28 TYR CG 1 1
5 5951 1 1 28 TYR CZ C 7.786 8.736 -3.079 1.00 . A A . 28 TYR CZ 1 1
5 5952 1 1 28 TYR H H 3.487 5.772 -3.237 1.00 . A A . 28 TYR H 1 1
5 5953 1 1 28 TYR HA H 5.390 5.021 -5.433 1.00 . A A . 28 TYR HA 1 1
5 5954 1 1 28 TYR HB2 H 5.662 4.465 -2.446 1.00 . A A . 28 TYR HB2 1 1
5 5955 1 1 28 TYR HB3 H 6.824 4.041 -3.710 1.00 . A A . 28 TYR HB3 1 1
5 5956 1 1 28 TYR HD1 H 5.132 6.896 -1.979 1.00 . A A . 28 TYR HD1 1 1
5 5957 1 1 28 TYR HD2 H 8.378 5.746 -4.588 1.00 . A A . 28 TYR HD2 1 1
5 5958 1 1 28 TYR HE1 H 6.120 9.164 -1.788 1.00 . A A . 28 TYR HE1 1 1
5 5959 1 1 28 TYR HE2 H 9.334 8.022 -4.393 1.00 . A A . 28 TYR HE2 1 1
5 5960 1 1 28 TYR HH H 8.210 10.444 -3.822 1.00 . A A . 28 TYR HH 1 1
5 5961 1 1 28 TYR N N 3.986 5.880 -4.074 1.00 . A A . 28 TYR N 1 1
5 5962 1 1 28 TYR O O 3.199 3.235 -3.939 1.00 . A A . 28 TYR O 1 1
5 5963 1 1 28 TYR OH O 8.324 10.002 -2.975 1.00 . A A . 28 TYR OH 1 1
5 5964 1 1 29 GLU C C 4.715 0.270 -4.296 1.00 . A A . 29 GLU C 1 1
5 5965 1 1 29 GLU CA C 4.303 1.183 -5.454 1.00 . A A . 29 GLU CA 1 1
5 5966 1 1 29 GLU CB C 4.809 0.593 -6.794 1.00 . A A . 29 GLU CB 1 1
5 5967 1 1 29 GLU CD C 4.744 0.888 -9.327 1.00 . A A . 29 GLU CD 1 1
5 5968 1 1 29 GLU CG C 4.189 1.370 -7.978 1.00 . A A . 29 GLU CG 1 1
5 5969 1 1 29 GLU H H 5.692 2.772 -5.734 1.00 . A A . 29 GLU H 1 1
5 5970 1 1 29 GLU HA H 3.213 1.231 -5.487 1.00 . A A . 29 GLU HA 1 1
5 5971 1 1 29 GLU HB2 H 5.886 0.678 -6.829 1.00 . A A . 29 GLU HB2 1 1
5 5972 1 1 29 GLU HB3 H 4.531 -0.453 -6.869 1.00 . A A . 29 GLU HB3 1 1
5 5973 1 1 29 GLU HG2 H 3.112 1.229 -7.967 1.00 . A A . 29 GLU HG2 1 1
5 5974 1 1 29 GLU HG3 H 4.406 2.420 -7.865 1.00 . A A . 29 GLU HG3 1 1
5 5975 1 1 29 GLU N N 4.856 2.538 -5.283 1.00 . A A . 29 GLU N 1 1
5 5976 1 1 29 GLU O O 5.868 0.246 -3.863 1.00 . A A . 29 GLU O 1 1
5 5977 1 1 29 GLU OE1 O 5.580 -0.003 -9.337 1.00 . A A . 29 GLU OE1 1 1
5 5978 1 1 29 GLU OE2 O 4.317 1.426 -10.337 1.00 . A A . 29 GLU OE2 1 1
5 5979 1 1 30 ALA C C 3.047 -2.652 -2.881 1.00 . A A . 30 ALA C 1 1
5 5980 1 1 30 ALA CA C 3.976 -1.456 -2.713 1.00 . A A . 30 ALA CA 1 1
5 5981 1 1 30 ALA CB C 3.707 -0.760 -1.365 1.00 . A A . 30 ALA CB 1 1
5 5982 1 1 30 ALA H H 2.856 -0.447 -4.200 1.00 . A A . 30 ALA H 1 1
5 5983 1 1 30 ALA HA H 5.003 -1.818 -2.724 1.00 . A A . 30 ALA HA 1 1
5 5984 1 1 30 ALA HB1 H 4.365 0.090 -1.263 1.00 . A A . 30 ALA HB1 1 1
5 5985 1 1 30 ALA HB2 H 3.887 -1.452 -0.551 1.00 . A A . 30 ALA HB2 1 1
5 5986 1 1 30 ALA HB3 H 2.680 -0.422 -1.327 1.00 . A A . 30 ALA HB3 1 1
5 5987 1 1 30 ALA N N 3.754 -0.512 -3.814 1.00 . A A . 30 ALA N 1 1
5 5988 1 1 30 ALA O O 2.175 -2.681 -3.750 1.00 . A A . 30 ALA O 1 1
5 5989 1 1 31 LYS C C 2.063 -5.403 -0.708 1.00 . A A . 31 LYS C 1 1
5 5990 1 1 31 LYS CA C 2.396 -4.897 -2.114 1.00 . A A . 31 LYS CA 1 1
5 5991 1 1 31 LYS CB C 3.137 -5.981 -2.941 1.00 . A A . 31 LYS CB 1 1
5 5992 1 1 31 LYS CD C 2.900 -8.216 -4.178 1.00 . A A . 31 LYS CD 1 1
5 5993 1 1 31 LYS CE C 4.222 -8.787 -3.581 1.00 . A A . 31 LYS CE 1 1
5 5994 1 1 31 LYS CG C 2.217 -7.204 -3.215 1.00 . A A . 31 LYS CG 1 1
5 5995 1 1 31 LYS H H 3.938 -3.605 -1.371 1.00 . A A . 31 LYS H 1 1
5 5996 1 1 31 LYS HA H 1.452 -4.675 -2.608 1.00 . A A . 31 LYS HA 1 1
5 5997 1 1 31 LYS HB2 H 3.444 -5.548 -3.884 1.00 . A A . 31 LYS HB2 1 1
5 5998 1 1 31 LYS HB3 H 4.017 -6.303 -2.398 1.00 . A A . 31 LYS HB3 1 1
5 5999 1 1 31 LYS HD2 H 2.210 -9.030 -4.376 1.00 . A A . 31 LYS HD2 1 1
5 6000 1 1 31 LYS HD3 H 3.123 -7.717 -5.115 1.00 . A A . 31 LYS HD3 1 1
5 6001 1 1 31 LYS HE2 H 4.141 -8.898 -2.506 1.00 . A A . 31 LYS HE2 1 1
5 6002 1 1 31 LYS HE3 H 4.434 -9.759 -4.015 1.00 . A A . 31 LYS HE3 1 1
5 6003 1 1 31 LYS HG2 H 1.991 -7.700 -2.283 1.00 . A A . 31 LYS HG2 1 1
5 6004 1 1 31 LYS HG3 H 1.291 -6.867 -3.668 1.00 . A A . 31 LYS HG3 1 1
5 6005 1 1 31 LYS HZ1 H 6.202 -8.415 -4.113 1.00 . A A . 31 LYS HZ1 1 1
5 6006 1 1 31 LYS HZ2 H 5.531 -7.243 -3.088 1.00 . A A . 31 LYS HZ2 1 1
5 6007 1 1 31 LYS HZ3 H 5.095 -7.283 -4.729 1.00 . A A . 31 LYS HZ3 1 1
5 6008 1 1 31 LYS N N 3.231 -3.671 -2.048 1.00 . A A . 31 LYS N 1 1
5 6009 1 1 31 LYS NZ N 5.347 -7.863 -3.901 1.00 . A A . 31 LYS NZ 1 1
5 6010 1 1 31 LYS O O 2.796 -5.167 0.252 1.00 . A A . 31 LYS O 1 1
5 6011 1 1 32 VAL C C 0.978 -8.138 0.815 1.00 . A A . 32 VAL C 1 1
5 6012 1 1 32 VAL CA C 0.499 -6.685 0.702 1.00 . A A . 32 VAL CA 1 1
5 6013 1 1 32 VAL CB C -1.067 -6.632 0.811 1.00 . A A . 32 VAL CB 1 1
5 6014 1 1 32 VAL CG1 C -1.526 -7.010 2.244 1.00 . A A . 32 VAL CG1 1 1
5 6015 1 1 32 VAL CG2 C -1.574 -5.207 0.483 1.00 . A A . 32 VAL CG2 1 1
5 6016 1 1 32 VAL H H 0.406 -6.277 -1.390 1.00 . A A . 32 VAL H 1 1
5 6017 1 1 32 VAL HA H 0.919 -6.109 1.528 1.00 . A A . 32 VAL HA 1 1
5 6018 1 1 32 VAL HB H -1.507 -7.332 0.107 1.00 . A A . 32 VAL HB 1 1
5 6019 1 1 32 VAL HG11 H -1.201 -8.010 2.479 1.00 . A A . 32 VAL HG11 1 1
5 6020 1 1 32 VAL HG12 H -2.608 -6.966 2.305 1.00 . A A . 32 VAL HG12 1 1
5 6021 1 1 32 VAL HG13 H -1.100 -6.315 2.958 1.00 . A A . 32 VAL HG13 1 1
5 6022 1 1 32 VAL HG21 H -2.656 -5.183 0.542 1.00 . A A . 32 VAL HG21 1 1
5 6023 1 1 32 VAL HG22 H -1.272 -4.939 -0.510 1.00 . A A . 32 VAL HG22 1 1
5 6024 1 1 32 VAL HG23 H -1.166 -4.499 1.189 1.00 . A A . 32 VAL HG23 1 1
5 6025 1 1 32 VAL N N 0.952 -6.121 -0.590 1.00 . A A . 32 VAL N 1 1
5 6026 1 1 32 VAL O O 0.450 -9.031 0.153 1.00 . A A . 32 VAL O 1 1
5 6027 1 1 33 LEU C C 1.600 -10.549 2.785 1.00 . A A . 33 LEU C 1 1
5 6028 1 1 33 LEU CA C 2.505 -9.746 1.862 1.00 . A A . 33 LEU CA 1 1
5 6029 1 1 33 LEU CB C 3.969 -9.690 2.440 1.00 . A A . 33 LEU CB 1 1
5 6030 1 1 33 LEU CD1 C 6.318 -10.664 2.402 1.00 . A A . 33 LEU CD1 1 1
5 6031 1 1 33 LEU CD2 C 4.320 -12.220 2.161 1.00 . A A . 33 LEU CD2 1 1
5 6032 1 1 33 LEU CG C 4.886 -10.806 1.839 1.00 . A A . 33 LEU CG 1 1
5 6033 1 1 33 LEU H H 2.348 -7.633 2.176 1.00 . A A . 33 LEU H 1 1
5 6034 1 1 33 LEU HA H 2.520 -10.247 0.895 1.00 . A A . 33 LEU HA 1 1
5 6035 1 1 33 LEU HB2 H 4.391 -8.732 2.211 1.00 . A A . 33 LEU HB2 1 1
5 6036 1 1 33 LEU HB3 H 3.955 -9.805 3.520 1.00 . A A . 33 LEU HB3 1 1
5 6037 1 1 33 LEU HD11 H 6.716 -9.696 2.138 1.00 . A A . 33 LEU HD11 1 1
5 6038 1 1 33 LEU HD12 H 6.948 -11.435 1.979 1.00 . A A . 33 LEU HD12 1 1
5 6039 1 1 33 LEU HD13 H 6.297 -10.766 3.478 1.00 . A A . 33 LEU HD13 1 1
5 6040 1 1 33 LEU HD21 H 4.017 -12.275 3.201 1.00 . A A . 33 LEU HD21 1 1
5 6041 1 1 33 LEU HD22 H 5.075 -12.972 1.972 1.00 . A A . 33 LEU HD22 1 1
5 6042 1 1 33 LEU HD23 H 3.474 -12.421 1.529 1.00 . A A . 33 LEU HD23 1 1
5 6043 1 1 33 LEU HG H 4.930 -10.681 0.764 1.00 . A A . 33 LEU HG 1 1
5 6044 1 1 33 LEU N N 1.963 -8.382 1.673 1.00 . A A . 33 LEU N 1 1
5 6045 1 1 33 LEU O O 1.356 -11.734 2.565 1.00 . A A . 33 LEU O 1 1
5 6046 1 1 34 LYS C C -0.688 -9.560 5.475 1.00 . A A . 34 LYS C 1 1
5 6047 1 1 34 LYS CA C 0.275 -10.569 4.850 1.00 . A A . 34 LYS CA 1 1
5 6048 1 1 34 LYS CB C 1.170 -11.244 5.923 1.00 . A A . 34 LYS CB 1 1
5 6049 1 1 34 LYS CD C 1.222 -12.838 7.933 1.00 . A A . 34 LYS CD 1 1
5 6050 1 1 34 LYS CE C 2.095 -11.911 8.828 1.00 . A A . 34 LYS CE 1 1
5 6051 1 1 34 LYS CG C 0.319 -12.023 6.963 1.00 . A A . 34 LYS CG 1 1
5 6052 1 1 34 LYS H H 1.363 -8.962 3.969 1.00 . A A . 34 LYS H 1 1
5 6053 1 1 34 LYS HA H -0.322 -11.338 4.368 1.00 . A A . 34 LYS HA 1 1
5 6054 1 1 34 LYS HB2 H 1.846 -11.927 5.428 1.00 . A A . 34 LYS HB2 1 1
5 6055 1 1 34 LYS HB3 H 1.744 -10.495 6.421 1.00 . A A . 34 LYS HB3 1 1
5 6056 1 1 34 LYS HD2 H 0.585 -13.447 8.569 1.00 . A A . 34 LYS HD2 1 1
5 6057 1 1 34 LYS HD3 H 1.866 -13.495 7.362 1.00 . A A . 34 LYS HD3 1 1
5 6058 1 1 34 LYS HE2 H 2.525 -12.491 9.636 1.00 . A A . 34 LYS HE2 1 1
5 6059 1 1 34 LYS HE3 H 2.900 -11.485 8.248 1.00 . A A . 34 LYS HE3 1 1
5 6060 1 1 34 LYS HG2 H -0.275 -11.333 7.538 1.00 . A A . 34 LYS HG2 1 1
5 6061 1 1 34 LYS HG3 H -0.341 -12.705 6.443 1.00 . A A . 34 LYS HG3 1 1
5 6062 1 1 34 LYS HZ1 H 1.619 -10.578 10.363 1.00 . A A . 34 LYS HZ1 1 1
5 6063 1 1 34 LYS HZ2 H 0.276 -11.114 9.478 1.00 . A A . 34 LYS HZ2 1 1
5 6064 1 1 34 LYS HZ3 H 1.332 -9.965 8.805 1.00 . A A . 34 LYS HZ3 1 1
5 6065 1 1 34 LYS N N 1.133 -9.908 3.852 1.00 . A A . 34 LYS N 1 1
5 6066 1 1 34 LYS NZ N 1.268 -10.809 9.413 1.00 . A A . 34 LYS NZ 1 1
5 6067 1 1 34 LYS O O -0.448 -8.353 5.471 1.00 . A A . 34 LYS O 1 1
5 6068 1 1 35 THR C C -3.421 -9.934 7.853 1.00 . A A . 35 THR C 1 1
5 6069 1 1 35 THR CA C -2.814 -9.229 6.646 1.00 . A A . 35 THR CA 1 1
5 6070 1 1 35 THR CB C -3.928 -8.915 5.620 1.00 . A A . 35 THR CB 1 1
5 6071 1 1 35 THR CG2 C -4.426 -10.206 4.940 1.00 . A A . 35 THR CG2 1 1
5 6072 1 1 35 THR H H -1.914 -11.047 5.978 1.00 . A A . 35 THR H 1 1
5 6073 1 1 35 THR HA H -2.382 -8.291 6.987 1.00 . A A . 35 THR HA 1 1
5 6074 1 1 35 THR HB H -3.543 -8.247 4.858 1.00 . A A . 35 THR HB 1 1
5 6075 1 1 35 THR HG1 H -4.695 -7.882 7.084 1.00 . A A . 35 THR HG1 1 1
5 6076 1 1 35 THR HG21 H -3.638 -10.633 4.336 1.00 . A A . 35 THR HG21 1 1
5 6077 1 1 35 THR HG22 H -5.265 -9.967 4.310 1.00 . A A . 35 THR HG22 1 1
5 6078 1 1 35 THR HG23 H -4.741 -10.924 5.679 1.00 . A A . 35 THR HG23 1 1
5 6079 1 1 35 THR N N -1.789 -10.074 6.012 1.00 . A A . 35 THR N 1 1
5 6080 1 1 35 THR O O -3.570 -11.156 7.871 1.00 . A A . 35 THR O 1 1
5 6081 1 1 35 THR OG1 O -5.023 -8.287 6.279 1.00 . A A . 35 THR OG1 1 1
5 6082 1 1 36 LYS C C -5.897 -9.286 10.187 1.00 . A A . 36 LYS C 1 1
5 6083 1 1 36 LYS CA C -4.423 -9.730 10.080 1.00 . A A . 36 LYS CA 1 1
5 6084 1 1 36 LYS CB C -3.610 -9.298 11.327 1.00 . A A . 36 LYS CB 1 1
5 6085 1 1 36 LYS CD C -3.282 -9.631 13.831 1.00 . A A . 36 LYS CD 1 1
5 6086 1 1 36 LYS CE C -3.805 -10.373 15.081 1.00 . A A . 36 LYS CE 1 1
5 6087 1 1 36 LYS CG C -4.138 -10.009 12.601 1.00 . A A . 36 LYS CG 1 1
5 6088 1 1 36 LYS H H -3.654 -8.181 8.778 1.00 . A A . 36 LYS H 1 1
5 6089 1 1 36 LYS HA H -4.393 -10.811 10.045 1.00 . A A . 36 LYS HA 1 1
5 6090 1 1 36 LYS HB2 H -2.573 -9.565 11.178 1.00 . A A . 36 LYS HB2 1 1
5 6091 1 1 36 LYS HB3 H -3.681 -8.242 11.453 1.00 . A A . 36 LYS HB3 1 1
5 6092 1 1 36 LYS HD2 H -2.251 -9.910 13.655 1.00 . A A . 36 LYS HD2 1 1
5 6093 1 1 36 LYS HD3 H -3.339 -8.564 13.997 1.00 . A A . 36 LYS HD3 1 1
5 6094 1 1 36 LYS HE2 H -3.194 -10.123 15.935 1.00 . A A . 36 LYS HE2 1 1
5 6095 1 1 36 LYS HE3 H -4.829 -10.078 15.276 1.00 . A A . 36 LYS HE3 1 1
5 6096 1 1 36 LYS HG2 H -5.165 -9.720 12.778 1.00 . A A . 36 LYS HG2 1 1
5 6097 1 1 36 LYS HG3 H -4.090 -11.080 12.454 1.00 . A A . 36 LYS HG3 1 1
5 6098 1 1 36 LYS HZ1 H -4.509 -12.120 14.189 1.00 . A A . 36 LYS HZ1 1 1
5 6099 1 1 36 LYS HZ2 H -3.881 -12.348 15.750 1.00 . A A . 36 LYS HZ2 1 1
5 6100 1 1 36 LYS HZ3 H -2.829 -12.099 14.439 1.00 . A A . 36 LYS HZ3 1 1
5 6101 1 1 36 LYS N N -3.801 -9.148 8.855 1.00 . A A . 36 LYS N 1 1
5 6102 1 1 36 LYS NZ N -3.752 -11.847 14.847 1.00 . A A . 36 LYS NZ 1 1
5 6103 1 1 36 LYS O O -6.171 -8.325 10.907 1.00 . A A . 36 LYS O 1 1
5 6104 1 1 37 PRO C C -8.987 -10.050 10.836 1.00 . A A . 37 PRO C 1 1
5 6105 1 1 37 PRO CA C -8.277 -9.517 9.588 1.00 . A A . 37 PRO CA 1 1
5 6106 1 1 37 PRO CB C -8.843 -10.132 8.286 1.00 . A A . 37 PRO CB 1 1
5 6107 1 1 37 PRO CD C -6.663 -11.109 8.623 1.00 . A A . 37 PRO CD 1 1
5 6108 1 1 37 PRO CG C -8.118 -11.441 8.197 1.00 . A A . 37 PRO CG 1 1
5 6109 1 1 37 PRO HA H -8.380 -8.436 9.552 1.00 . A A . 37 PRO HA 1 1
5 6110 1 1 37 PRO HB2 H -9.924 -10.270 8.343 1.00 . A A . 37 PRO HB2 1 1
5 6111 1 1 37 PRO HB3 H -8.593 -9.510 7.429 1.00 . A A . 37 PRO HB3 1 1
5 6112 1 1 37 PRO HD2 H -6.225 -11.951 9.147 1.00 . A A . 37 PRO HD2 1 1
5 6113 1 1 37 PRO HD3 H -6.053 -10.840 7.770 1.00 . A A . 37 PRO HD3 1 1
5 6114 1 1 37 PRO HG2 H -8.567 -12.167 8.883 1.00 . A A . 37 PRO HG2 1 1
5 6115 1 1 37 PRO HG3 H -8.138 -11.836 7.183 1.00 . A A . 37 PRO HG3 1 1
5 6116 1 1 37 PRO N N -6.825 -9.923 9.525 1.00 . A A . 37 PRO N 1 1
5 6117 1 1 37 PRO O O -10.209 -9.955 10.943 1.00 . A A . 37 PRO O 1 1
5 6118 1 1 38 ASP C C -9.313 -10.034 13.925 1.00 . A A . 38 ASP C 1 1
5 6119 1 1 38 ASP CA C -8.789 -11.151 13.020 1.00 . A A . 38 ASP CA 1 1
5 6120 1 1 38 ASP CB C -7.708 -11.977 13.758 1.00 . A A . 38 ASP CB 1 1
5 6121 1 1 38 ASP CG C -8.296 -12.676 14.993 1.00 . A A . 38 ASP CG 1 1
5 6122 1 1 38 ASP H H -7.260 -10.651 11.631 1.00 . A A . 38 ASP H 1 1
5 6123 1 1 38 ASP HA H -9.614 -11.807 12.774 1.00 . A A . 38 ASP HA 1 1
5 6124 1 1 38 ASP HB2 H -7.318 -12.726 13.086 1.00 . A A . 38 ASP HB2 1 1
5 6125 1 1 38 ASP HB3 H -6.900 -11.325 14.066 1.00 . A A . 38 ASP HB3 1 1
5 6126 1 1 38 ASP N N -8.229 -10.603 11.777 1.00 . A A . 38 ASP N 1 1
5 6127 1 1 38 ASP O O -9.769 -10.297 15.037 1.00 . A A . 38 ASP O 1 1
5 6128 1 1 38 ASP OD1 O -9.360 -13.261 14.868 1.00 . A A . 38 ASP OD1 1 1
5 6129 1 1 38 ASP OD2 O -7.670 -12.619 16.042 1.00 . A A . 38 ASP OD2 1 1
5 6130 1 1 39 ALA C C -9.978 -6.419 13.361 1.00 . A A . 39 ALA C 1 1
5 6131 1 1 39 ALA CA C -9.715 -7.640 14.252 1.00 . A A . 39 ALA CA 1 1
5 6132 1 1 39 ALA CB C -8.669 -7.295 15.327 1.00 . A A . 39 ALA CB 1 1
5 6133 1 1 39 ALA H H -8.874 -8.639 12.569 1.00 . A A . 39 ALA H 1 1
5 6134 1 1 39 ALA HA H -10.646 -7.894 14.748 1.00 . A A . 39 ALA HA 1 1
5 6135 1 1 39 ALA HB1 H -8.494 -8.163 15.951 1.00 . A A . 39 ALA HB1 1 1
5 6136 1 1 39 ALA HB2 H -9.027 -6.477 15.940 1.00 . A A . 39 ALA HB2 1 1
5 6137 1 1 39 ALA HB3 H -7.740 -7.009 14.853 1.00 . A A . 39 ALA HB3 1 1
5 6138 1 1 39 ALA N N -9.246 -8.790 13.462 1.00 . A A . 39 ALA N 1 1
5 6139 1 1 39 ALA O O -9.463 -6.301 12.248 1.00 . A A . 39 ALA O 1 1
5 6140 1 1 40 THR C C -11.247 -3.020 14.081 1.00 . A A . 40 THR C 1 1
5 6141 1 1 40 THR CA C -11.143 -4.254 13.121 1.00 . A A . 40 THR CA 1 1
5 6142 1 1 40 THR CB C -12.501 -4.455 12.411 1.00 . A A . 40 THR CB 1 1
5 6143 1 1 40 THR CG2 C -12.459 -5.700 11.491 1.00 . A A . 40 THR CG2 1 1
5 6144 1 1 40 THR H H -11.167 -5.645 14.757 1.00 . A A . 40 THR H 1 1
5 6145 1 1 40 THR HA H -10.406 -4.078 12.361 1.00 . A A . 40 THR HA 1 1
5 6146 1 1 40 THR HB H -12.730 -3.576 11.813 1.00 . A A . 40 THR HB 1 1
5 6147 1 1 40 THR HG1 H -13.235 -5.333 13.980 1.00 . A A . 40 THR HG1 1 1
5 6148 1 1 40 THR HG21 H -11.590 -5.658 10.847 1.00 . A A . 40 THR HG21 1 1
5 6149 1 1 40 THR HG22 H -13.353 -5.735 10.882 1.00 . A A . 40 THR HG22 1 1
5 6150 1 1 40 THR HG23 H -12.414 -6.591 12.098 1.00 . A A . 40 THR HG23 1 1
5 6151 1 1 40 THR N N -10.787 -5.494 13.868 1.00 . A A . 40 THR N 1 1
5 6152 1 1 40 THR O O -12.124 -3.036 14.945 1.00 . A A . 40 THR O 1 1
5 6153 1 1 40 THR OG1 O -13.513 -4.630 13.390 1.00 . A A . 40 THR OG1 1 1
5 6154 1 1 41 PRO C C -8.155 -2.786 13.281 1.00 . A A . 41 PRO C 1 1
5 6155 1 1 41 PRO CA C -9.314 -1.841 12.966 1.00 . A A . 41 PRO CA 1 1
5 6156 1 1 41 PRO CB C -8.915 -0.345 13.101 1.00 . A A . 41 PRO CB 1 1
5 6157 1 1 41 PRO CD C -10.480 -0.826 14.874 1.00 . A A . 41 PRO CD 1 1
5 6158 1 1 41 PRO CG C -9.191 -0.035 14.542 1.00 . A A . 41 PRO CG 1 1
5 6159 1 1 41 PRO HA H -9.667 -2.013 11.958 1.00 . A A . 41 PRO HA 1 1
5 6160 1 1 41 PRO HB2 H -7.864 -0.185 12.850 1.00 . A A . 41 PRO HB2 1 1
5 6161 1 1 41 PRO HB3 H -9.540 0.277 12.458 1.00 . A A . 41 PRO HB3 1 1
5 6162 1 1 41 PRO HD2 H -10.484 -1.141 15.916 1.00 . A A . 41 PRO HD2 1 1
5 6163 1 1 41 PRO HD3 H -11.368 -0.241 14.661 1.00 . A A . 41 PRO HD3 1 1
5 6164 1 1 41 PRO HG2 H -8.360 -0.373 15.165 1.00 . A A . 41 PRO HG2 1 1
5 6165 1 1 41 PRO HG3 H -9.350 1.030 14.694 1.00 . A A . 41 PRO HG3 1 1
5 6166 1 1 41 PRO N N -10.429 -2.009 13.967 1.00 . A A . 41 PRO N 1 1
5 6167 1 1 41 PRO O O -8.181 -3.544 14.251 1.00 . A A . 41 PRO O 1 1
5 6168 1 1 42 VAL C C -4.789 -3.167 11.778 1.00 . A A . 42 VAL C 1 1
5 6169 1 1 42 VAL CA C -5.953 -3.615 12.644 1.00 . A A . 42 VAL CA 1 1
5 6170 1 1 42 VAL CB C -6.357 -5.085 12.323 1.00 . A A . 42 VAL CB 1 1
5 6171 1 1 42 VAL CG1 C -6.728 -5.224 10.806 1.00 . A A . 42 VAL CG1 1 1
5 6172 1 1 42 VAL CG2 C -5.207 -6.081 12.706 1.00 . A A . 42 VAL CG2 1 1
5 6173 1 1 42 VAL H H -7.156 -2.111 11.690 1.00 . A A . 42 VAL H 1 1
5 6174 1 1 42 VAL HA H -5.639 -3.553 13.679 1.00 . A A . 42 VAL HA 1 1
5 6175 1 1 42 VAL HB H -7.236 -5.328 12.909 1.00 . A A . 42 VAL HB 1 1
5 6176 1 1 42 VAL HG11 H -7.238 -6.160 10.640 1.00 . A A . 42 VAL HG11 1 1
5 6177 1 1 42 VAL HG12 H -5.828 -5.200 10.206 1.00 . A A . 42 VAL HG12 1 1
5 6178 1 1 42 VAL HG13 H -7.376 -4.411 10.506 1.00 . A A . 42 VAL HG13 1 1
5 6179 1 1 42 VAL HG21 H -5.614 -7.070 12.849 1.00 . A A . 42 VAL HG21 1 1
5 6180 1 1 42 VAL HG22 H -4.722 -5.775 13.623 1.00 . A A . 42 VAL HG22 1 1
5 6181 1 1 42 VAL HG23 H -4.476 -6.113 11.920 1.00 . A A . 42 VAL HG23 1 1
5 6182 1 1 42 VAL N N -7.123 -2.734 12.446 1.00 . A A . 42 VAL N 1 1
5 6183 1 1 42 VAL O O -4.916 -2.222 11.000 1.00 . A A . 42 VAL O 1 1
5 6184 1 1 43 GLU C C -2.337 -4.486 9.953 1.00 . A A . 43 GLU C 1 1
5 6185 1 1 43 GLU CA C -2.429 -3.528 11.164 1.00 . A A . 43 GLU CA 1 1
5 6186 1 1 43 GLU CB C -1.185 -3.684 12.080 1.00 . A A . 43 GLU CB 1 1
5 6187 1 1 43 GLU CD C 0.091 -5.215 13.636 1.00 . A A . 43 GLU CD 1 1
5 6188 1 1 43 GLU CG C -1.139 -5.087 12.727 1.00 . A A . 43 GLU CG 1 1
5 6189 1 1 43 GLU H H -3.601 -4.562 12.561 1.00 . A A . 43 GLU H 1 1
5 6190 1 1 43 GLU HA H -2.450 -2.504 10.789 1.00 . A A . 43 GLU HA 1 1
5 6191 1 1 43 GLU HB2 H -0.286 -3.528 11.499 1.00 . A A . 43 GLU HB2 1 1
5 6192 1 1 43 GLU HB3 H -1.231 -2.937 12.866 1.00 . A A . 43 GLU HB3 1 1
5 6193 1 1 43 GLU HG2 H -2.029 -5.240 13.321 1.00 . A A . 43 GLU HG2 1 1
5 6194 1 1 43 GLU HG3 H -1.090 -5.846 11.961 1.00 . A A . 43 GLU HG3 1 1
5 6195 1 1 43 GLU N N -3.639 -3.817 11.926 1.00 . A A . 43 GLU N 1 1
5 6196 1 1 43 GLU O O -2.971 -5.539 9.873 1.00 . A A . 43 GLU O 1 1
5 6197 1 1 43 GLU OE1 O 0.025 -4.743 14.760 1.00 . A A . 43 GLU OE1 1 1
5 6198 1 1 43 GLU OE2 O 1.079 -5.776 13.192 1.00 . A A . 43 GLU OE2 1 1
5 6199 1 1 44 TYR C C 0.190 -4.948 7.422 1.00 . A A . 44 TYR C 1 1
5 6200 1 1 44 TYR CA C -1.298 -4.870 7.757 1.00 . A A . 44 TYR CA 1 1
5 6201 1 1 44 TYR CB C -2.080 -4.201 6.605 1.00 . A A . 44 TYR CB 1 1
5 6202 1 1 44 TYR CD1 C -4.133 -3.229 7.782 1.00 . A A . 44 TYR CD1 1 1
5 6203 1 1 44 TYR CD2 C -4.413 -5.253 6.461 1.00 . A A . 44 TYR CD2 1 1
5 6204 1 1 44 TYR CE1 C -5.495 -3.268 8.114 1.00 . A A . 44 TYR CE1 1 1
5 6205 1 1 44 TYR CE2 C -5.771 -5.284 6.802 1.00 . A A . 44 TYR CE2 1 1
5 6206 1 1 44 TYR CG C -3.581 -4.223 6.947 1.00 . A A . 44 TYR CG 1 1
5 6207 1 1 44 TYR CZ C -6.310 -4.292 7.627 1.00 . A A . 44 TYR CZ 1 1
5 6208 1 1 44 TYR H H -1.021 -3.245 9.096 1.00 . A A . 44 TYR H 1 1
5 6209 1 1 44 TYR HA H -1.663 -5.891 7.875 1.00 . A A . 44 TYR HA 1 1
5 6210 1 1 44 TYR HB2 H -1.737 -3.179 6.488 1.00 . A A . 44 TYR HB2 1 1
5 6211 1 1 44 TYR HB3 H -1.900 -4.738 5.679 1.00 . A A . 44 TYR HB3 1 1
5 6212 1 1 44 TYR HD1 H -3.508 -2.433 8.161 1.00 . A A . 44 TYR HD1 1 1
5 6213 1 1 44 TYR HD2 H -4.005 -6.022 5.823 1.00 . A A . 44 TYR HD2 1 1
5 6214 1 1 44 TYR HE1 H -5.916 -2.509 8.754 1.00 . A A . 44 TYR HE1 1 1
5 6215 1 1 44 TYR HE2 H -6.403 -6.077 6.428 1.00 . A A . 44 TYR HE2 1 1
5 6216 1 1 44 TYR HH H -8.136 -4.656 7.207 1.00 . A A . 44 TYR HH 1 1
5 6217 1 1 44 TYR N N -1.507 -4.092 8.992 1.00 . A A . 44 TYR N 1 1
5 6218 1 1 44 TYR O O 0.964 -4.024 7.670 1.00 . A A . 44 TYR O 1 1
5 6219 1 1 44 TYR OH O -7.648 -4.326 7.964 1.00 . A A . 44 TYR OH 1 1
5 6220 1 1 45 TYR C C 2.273 -5.720 5.080 1.00 . A A . 45 TYR C 1 1
5 6221 1 1 45 TYR CA C 1.990 -6.292 6.468 1.00 . A A . 45 TYR CA 1 1
5 6222 1 1 45 TYR CB C 2.325 -7.796 6.503 1.00 . A A . 45 TYR CB 1 1
5 6223 1 1 45 TYR CD1 C 4.619 -7.845 5.385 1.00 . A A . 45 TYR CD1 1 1
5 6224 1 1 45 TYR CD2 C 4.491 -8.340 7.764 1.00 . A A . 45 TYR CD2 1 1
5 6225 1 1 45 TYR CE1 C 6.005 -8.025 5.428 1.00 . A A . 45 TYR CE1 1 1
5 6226 1 1 45 TYR CE2 C 5.877 -8.518 7.795 1.00 . A A . 45 TYR CE2 1 1
5 6227 1 1 45 TYR CG C 3.849 -8.003 6.555 1.00 . A A . 45 TYR CG 1 1
5 6228 1 1 45 TYR CZ C 6.631 -8.361 6.628 1.00 . A A . 45 TYR CZ 1 1
5 6229 1 1 45 TYR H H -0.087 -6.778 6.664 1.00 . A A . 45 TYR H 1 1
5 6230 1 1 45 TYR HA H 2.629 -5.784 7.195 1.00 . A A . 45 TYR HA 1 1
5 6231 1 1 45 TYR HB2 H 1.848 -8.235 7.369 1.00 . A A . 45 TYR HB2 1 1
5 6232 1 1 45 TYR HB3 H 1.937 -8.276 5.619 1.00 . A A . 45 TYR HB3 1 1
5 6233 1 1 45 TYR HD1 H 4.145 -7.580 4.455 1.00 . A A . 45 TYR HD1 1 1
5 6234 1 1 45 TYR HD2 H 3.914 -8.457 8.673 1.00 . A A . 45 TYR HD2 1 1
5 6235 1 1 45 TYR HE1 H 6.591 -7.905 4.528 1.00 . A A . 45 TYR HE1 1 1
5 6236 1 1 45 TYR HE2 H 6.367 -8.780 8.720 1.00 . A A . 45 TYR HE2 1 1
5 6237 1 1 45 TYR HH H 8.228 -8.916 7.508 1.00 . A A . 45 TYR HH 1 1
5 6238 1 1 45 TYR N N 0.576 -6.078 6.836 1.00 . A A . 45 TYR N 1 1
5 6239 1 1 45 TYR O O 1.955 -6.329 4.058 1.00 . A A . 45 TYR O 1 1
5 6240 1 1 45 TYR OH O 7.998 -8.536 6.659 1.00 . A A . 45 TYR OH 1 1
5 6241 1 1 46 ILE C C 4.769 -3.797 3.632 1.00 . A A . 46 ILE C 1 1
5 6242 1 1 46 ILE CA C 3.243 -3.844 3.804 1.00 . A A . 46 ILE CA 1 1
5 6243 1 1 46 ILE CB C 2.675 -2.393 3.829 1.00 . A A . 46 ILE CB 1 1
5 6244 1 1 46 ILE CD1 C 0.331 -3.304 3.201 1.00 . A A . 46 ILE CD1 1 1
5 6245 1 1 46 ILE CG1 C 1.149 -2.410 4.164 1.00 . A A . 46 ILE CG1 1 1
5 6246 1 1 46 ILE CG2 C 2.903 -1.689 2.460 1.00 . A A . 46 ILE CG2 1 1
5 6247 1 1 46 ILE H H 3.116 -4.109 5.910 1.00 . A A . 46 ILE H 1 1
5 6248 1 1 46 ILE HA H 2.825 -4.367 2.942 1.00 . A A . 46 ILE HA 1 1
5 6249 1 1 46 ILE HB H 3.194 -1.821 4.599 1.00 . A A . 46 ILE HB 1 1
5 6250 1 1 46 ILE HD11 H 0.426 -4.339 3.504 1.00 . A A . 46 ILE HD11 1 1
5 6251 1 1 46 ILE HD12 H 0.675 -3.194 2.184 1.00 . A A . 46 ILE HD12 1 1
5 6252 1 1 46 ILE HD13 H -0.709 -3.022 3.251 1.00 . A A . 46 ILE HD13 1 1
5 6253 1 1 46 ILE HG12 H 1.011 -2.774 5.173 1.00 . A A . 46 ILE HG12 1 1
5 6254 1 1 46 ILE HG13 H 0.767 -1.401 4.110 1.00 . A A . 46 ILE HG13 1 1
5 6255 1 1 46 ILE HG21 H 3.960 -1.585 2.263 1.00 . A A . 46 ILE HG21 1 1
5 6256 1 1 46 ILE HG22 H 2.452 -0.706 2.479 1.00 . A A . 46 ILE HG22 1 1
5 6257 1 1 46 ILE HG23 H 2.446 -2.274 1.671 1.00 . A A . 46 ILE HG23 1 1
5 6258 1 1 46 ILE N N 2.889 -4.543 5.062 1.00 . A A . 46 ILE N 1 1
5 6259 1 1 46 ILE O O 5.526 -3.600 4.583 1.00 . A A . 46 ILE O 1 1
5 6260 1 1 47 HIS C C 6.846 -3.293 0.679 1.00 . A A . 47 HIS C 1 1
5 6261 1 1 47 HIS CA C 6.654 -3.940 2.057 1.00 . A A . 47 HIS CA 1 1
5 6262 1 1 47 HIS CB C 7.246 -5.366 2.071 1.00 . A A . 47 HIS CB 1 1
5 6263 1 1 47 HIS CD2 C 5.244 -6.567 0.895 1.00 . A A . 47 HIS CD2 1 1
5 6264 1 1 47 HIS CE1 C 6.321 -7.443 -0.766 1.00 . A A . 47 HIS CE1 1 1
5 6265 1 1 47 HIS CG C 6.553 -6.213 1.044 1.00 . A A . 47 HIS CG 1 1
5 6266 1 1 47 HIS H H 4.562 -4.130 1.683 1.00 . A A . 47 HIS H 1 1
5 6267 1 1 47 HIS HA H 7.192 -3.334 2.789 1.00 . A A . 47 HIS HA 1 1
5 6268 1 1 47 HIS HB2 H 8.305 -5.326 1.847 1.00 . A A . 47 HIS HB2 1 1
5 6269 1 1 47 HIS HB3 H 7.105 -5.803 3.048 1.00 . A A . 47 HIS HB3 1 1
5 6270 1 1 47 HIS HD1 H 8.187 -6.721 -0.203 1.00 . A A . 47 HIS HD1 1 1
5 6271 1 1 47 HIS HD2 H 4.456 -6.319 1.590 1.00 . A A . 47 HIS HD2 1 1
5 6272 1 1 47 HIS HE1 H 6.559 -7.995 -1.661 1.00 . A A . 47 HIS HE1 1 1
5 6273 1 1 47 HIS HE2 H 4.262 -7.721 -0.608 1.00 . A A . 47 HIS HE2 1 1
5 6274 1 1 47 HIS N N 5.217 -3.977 2.395 1.00 . A A . 47 HIS N 1 1
5 6275 1 1 47 HIS ND1 N 7.226 -6.785 -0.023 1.00 . A A . 47 HIS ND1 1 1
5 6276 1 1 47 HIS NE2 N 5.092 -7.340 -0.252 1.00 . A A . 47 HIS NE2 1 1
5 6277 1 1 47 HIS O O 6.040 -3.477 -0.234 1.00 . A A . 47 HIS O 1 1
5 6278 1 1 48 TYR C C 8.698 -2.892 -1.788 1.00 . A A . 48 TYR C 1 1
5 6279 1 1 48 TYR CA C 8.222 -1.865 -0.748 1.00 . A A . 48 TYR CA 1 1
5 6280 1 1 48 TYR CB C 9.294 -0.783 -0.511 1.00 . A A . 48 TYR CB 1 1
5 6281 1 1 48 TYR CD1 C 8.013 1.393 -0.104 1.00 . A A . 48 TYR CD1 1 1
5 6282 1 1 48 TYR CD2 C 8.866 0.176 1.824 1.00 . A A . 48 TYR CD2 1 1
5 6283 1 1 48 TYR CE1 C 7.468 2.359 0.749 1.00 . A A . 48 TYR CE1 1 1
5 6284 1 1 48 TYR CE2 C 8.320 1.152 2.673 1.00 . A A . 48 TYR CE2 1 1
5 6285 1 1 48 TYR CG C 8.719 0.293 0.428 1.00 . A A . 48 TYR CG 1 1
5 6286 1 1 48 TYR CZ C 7.623 2.237 2.135 1.00 . A A . 48 TYR CZ 1 1
5 6287 1 1 48 TYR H H 8.534 -2.425 1.283 1.00 . A A . 48 TYR H 1 1
5 6288 1 1 48 TYR HA H 7.318 -1.385 -1.123 1.00 . A A . 48 TYR HA 1 1
5 6289 1 1 48 TYR HB2 H 10.168 -1.242 -0.066 1.00 . A A . 48 TYR HB2 1 1
5 6290 1 1 48 TYR HB3 H 9.574 -0.332 -1.457 1.00 . A A . 48 TYR HB3 1 1
5 6291 1 1 48 TYR HD1 H 7.894 1.492 -1.176 1.00 . A A . 48 TYR HD1 1 1
5 6292 1 1 48 TYR HD2 H 9.406 -0.661 2.244 1.00 . A A . 48 TYR HD2 1 1
5 6293 1 1 48 TYR HE1 H 6.927 3.199 0.338 1.00 . A A . 48 TYR HE1 1 1
5 6294 1 1 48 TYR HE2 H 8.437 1.063 3.743 1.00 . A A . 48 TYR HE2 1 1
5 6295 1 1 48 TYR HH H 7.162 4.045 2.542 1.00 . A A . 48 TYR HH 1 1
5 6296 1 1 48 TYR N N 7.927 -2.537 0.523 1.00 . A A . 48 TYR N 1 1
5 6297 1 1 48 TYR O O 9.567 -3.723 -1.525 1.00 . A A . 48 TYR O 1 1
5 6298 1 1 48 TYR OH O 7.081 3.190 2.973 1.00 . A A . 48 TYR OH 1 1
5 6299 1 1 49 ALA C C 9.902 -3.520 -4.540 1.00 . A A . 49 ALA C 1 1
5 6300 1 1 49 ALA CA C 8.464 -3.753 -4.066 1.00 . A A . 49 ALA CA 1 1
5 6301 1 1 49 ALA CB C 7.483 -3.551 -5.236 1.00 . A A . 49 ALA CB 1 1
5 6302 1 1 49 ALA H H 7.430 -2.145 -3.137 1.00 . A A . 49 ALA H 1 1
5 6303 1 1 49 ALA HA H 8.369 -4.774 -3.710 1.00 . A A . 49 ALA HA 1 1
5 6304 1 1 49 ALA HB1 H 7.567 -2.538 -5.609 1.00 . A A . 49 ALA HB1 1 1
5 6305 1 1 49 ALA HB2 H 6.473 -3.719 -4.889 1.00 . A A . 49 ALA HB2 1 1
5 6306 1 1 49 ALA HB3 H 7.710 -4.247 -6.034 1.00 . A A . 49 ALA HB3 1 1
5 6307 1 1 49 ALA N N 8.118 -2.827 -2.982 1.00 . A A . 49 ALA N 1 1
5 6308 1 1 49 ALA O O 10.377 -2.385 -4.601 1.00 . A A . 49 ALA O 1 1
5 6309 1 1 50 GLY C C 12.964 -4.369 -4.186 1.00 . A A . 50 GLY C 1 1
5 6310 1 1 50 GLY CA C 11.991 -4.522 -5.350 1.00 . A A . 50 GLY CA 1 1
5 6311 1 1 50 GLY H H 10.173 -5.477 -4.809 1.00 . A A . 50 GLY H 1 1
5 6312 1 1 50 GLY HA2 H 12.224 -5.435 -5.877 1.00 . A A . 50 GLY HA2 1 1
5 6313 1 1 50 GLY HA3 H 12.112 -3.684 -6.026 1.00 . A A . 50 GLY HA3 1 1
5 6314 1 1 50 GLY N N 10.602 -4.599 -4.877 1.00 . A A . 50 GLY N 1 1
5 6315 1 1 50 GLY O O 14.088 -3.896 -4.358 1.00 . A A . 50 GLY O 1 1
5 6316 1 1 51 TRP C C 13.141 -5.883 -0.860 1.00 . A A . 51 TRP C 1 1
5 6317 1 1 51 TRP CA C 13.384 -4.690 -1.782 1.00 . A A . 51 TRP CA 1 1
5 6318 1 1 51 TRP CB C 13.084 -3.374 -1.034 1.00 . A A . 51 TRP CB 1 1
5 6319 1 1 51 TRP CD1 C 12.531 -1.414 -2.573 1.00 . A A . 51 TRP CD1 1 1
5 6320 1 1 51 TRP CD2 C 14.743 -1.703 -2.284 1.00 . A A . 51 TRP CD2 1 1
5 6321 1 1 51 TRP CE2 C 14.588 -0.597 -3.153 1.00 . A A . 51 TRP CE2 1 1
5 6322 1 1 51 TRP CE3 C 16.049 -2.100 -1.943 1.00 . A A . 51 TRP CE3 1 1
5 6323 1 1 51 TRP CG C 13.423 -2.205 -1.927 1.00 . A A . 51 TRP CG 1 1
5 6324 1 1 51 TRP CH2 C 16.977 -0.312 -3.314 1.00 . A A . 51 TRP CH2 1 1
5 6325 1 1 51 TRP CZ2 C 15.686 0.095 -3.662 1.00 . A A . 51 TRP CZ2 1 1
5 6326 1 1 51 TRP CZ3 C 17.161 -1.406 -2.453 1.00 . A A . 51 TRP CZ3 1 1
5 6327 1 1 51 TRP H H 11.634 -5.150 -2.916 1.00 . A A . 51 TRP H 1 1
5 6328 1 1 51 TRP HA H 14.436 -4.707 -2.054 1.00 . A A . 51 TRP HA 1 1
5 6329 1 1 51 TRP HB2 H 12.038 -3.344 -0.759 1.00 . A A . 51 TRP HB2 1 1
5 6330 1 1 51 TRP HB3 H 13.688 -3.317 -0.136 1.00 . A A . 51 TRP HB3 1 1
5 6331 1 1 51 TRP HD1 H 11.459 -1.512 -2.526 1.00 . A A . 51 TRP HD1 1 1
5 6332 1 1 51 TRP HE1 H 12.810 0.239 -3.848 1.00 . A A . 51 TRP HE1 1 1
5 6333 1 1 51 TRP HE3 H 16.199 -2.941 -1.284 1.00 . A A . 51 TRP HE3 1 1
5 6334 1 1 51 TRP HH2 H 17.836 0.218 -3.704 1.00 . A A . 51 TRP HH2 1 1
5 6335 1 1 51 TRP HZ2 H 15.539 0.937 -4.324 1.00 . A A . 51 TRP HZ2 1 1
5 6336 1 1 51 TRP HZ3 H 18.159 -1.720 -2.185 1.00 . A A . 51 TRP HZ3 1 1
5 6337 1 1 51 TRP N N 12.538 -4.780 -2.996 1.00 . A A . 51 TRP N 1 1
5 6338 1 1 51 TRP NE1 N 13.221 -0.458 -3.296 1.00 . A A . 51 TRP NE1 1 1
5 6339 1 1 51 TRP O O 12.168 -6.626 -0.995 1.00 . A A . 51 TRP O 1 1
5 6340 1 1 52 SER C C 12.761 -6.960 1.985 1.00 . A A . 52 SER C 1 1
5 6341 1 1 52 SER CA C 13.952 -7.169 1.052 1.00 . A A . 52 SER CA 1 1
5 6342 1 1 52 SER CB C 15.243 -7.252 1.876 1.00 . A A . 52 SER CB 1 1
5 6343 1 1 52 SER H H 14.803 -5.442 0.155 1.00 . A A . 52 SER H 1 1
5 6344 1 1 52 SER HA H 13.821 -8.102 0.512 1.00 . A A . 52 SER HA 1 1
5 6345 1 1 52 SER HB2 H 15.217 -8.120 2.520 1.00 . A A . 52 SER HB2 1 1
5 6346 1 1 52 SER HB3 H 16.092 -7.326 1.208 1.00 . A A . 52 SER HB3 1 1
5 6347 1 1 52 SER HG H 16.056 -5.538 2.309 1.00 . A A . 52 SER HG 1 1
5 6348 1 1 52 SER N N 14.048 -6.065 0.092 1.00 . A A . 52 SER N 1 1
5 6349 1 1 52 SER O O 12.352 -5.832 2.255 1.00 . A A . 52 SER O 1 1
5 6350 1 1 52 SER OG O 15.359 -6.085 2.679 1.00 . A A . 52 SER OG 1 1
5 6351 1 1 53 LYS C C 11.493 -7.826 4.843 1.00 . A A . 53 LYS C 1 1
5 6352 1 1 53 LYS CA C 11.052 -8.054 3.397 1.00 . A A . 53 LYS CA 1 1
5 6353 1 1 53 LYS CB C 10.238 -9.358 3.256 1.00 . A A . 53 LYS CB 1 1
5 6354 1 1 53 LYS CD C 10.276 -11.883 3.400 1.00 . A A . 53 LYS CD 1 1
5 6355 1 1 53 LYS CE C 11.144 -13.115 3.699 1.00 . A A . 53 LYS CE 1 1
5 6356 1 1 53 LYS CG C 11.107 -10.592 3.586 1.00 . A A . 53 LYS CG 1 1
5 6357 1 1 53 LYS H H 12.582 -8.931 2.222 1.00 . A A . 53 LYS H 1 1
5 6358 1 1 53 LYS HA H 10.397 -7.224 3.128 1.00 . A A . 53 LYS HA 1 1
5 6359 1 1 53 LYS HB2 H 9.387 -9.329 3.930 1.00 . A A . 53 LYS HB2 1 1
5 6360 1 1 53 LYS HB3 H 9.878 -9.441 2.235 1.00 . A A . 53 LYS HB3 1 1
5 6361 1 1 53 LYS HD2 H 9.429 -11.868 4.077 1.00 . A A . 53 LYS HD2 1 1
5 6362 1 1 53 LYS HD3 H 9.914 -11.939 2.381 1.00 . A A . 53 LYS HD3 1 1
5 6363 1 1 53 LYS HE2 H 10.554 -14.015 3.584 1.00 . A A . 53 LYS HE2 1 1
5 6364 1 1 53 LYS HE3 H 11.982 -13.147 3.016 1.00 . A A . 53 LYS HE3 1 1
5 6365 1 1 53 LYS HG2 H 11.961 -10.613 2.919 1.00 . A A . 53 LYS HG2 1 1
5 6366 1 1 53 LYS HG3 H 11.452 -10.532 4.608 1.00 . A A . 53 LYS HG3 1 1
5 6367 1 1 53 LYS HZ1 H 12.275 -12.204 5.189 1.00 . A A . 53 LYS HZ1 1 1
5 6368 1 1 53 LYS HZ2 H 12.181 -13.891 5.331 1.00 . A A . 53 LYS HZ2 1 1
5 6369 1 1 53 LYS HZ3 H 10.844 -12.929 5.752 1.00 . A A . 53 LYS HZ3 1 1
5 6370 1 1 53 LYS N N 12.206 -8.062 2.480 1.00 . A A . 53 LYS N 1 1
5 6371 1 1 53 LYS NZ N 11.649 -13.031 5.098 1.00 . A A . 53 LYS NZ 1 1
5 6372 1 1 53 LYS O O 10.658 -7.762 5.746 1.00 . A A . 53 LYS O 1 1
5 6373 1 1 54 ASN C C 12.918 -6.168 6.986 1.00 . A A . 54 ASN C 1 1
5 6374 1 1 54 ASN CA C 13.340 -7.524 6.430 1.00 . A A . 54 ASN CA 1 1
5 6375 1 1 54 ASN CB C 14.878 -7.621 6.393 1.00 . A A . 54 ASN CB 1 1
5 6376 1 1 54 ASN CG C 15.300 -8.964 5.801 1.00 . A A . 54 ASN CG 1 1
5 6377 1 1 54 ASN H H 13.417 -7.780 4.324 1.00 . A A . 54 ASN H 1 1
5 6378 1 1 54 ASN HA H 12.957 -8.301 7.086 1.00 . A A . 54 ASN HA 1 1
5 6379 1 1 54 ASN HB2 H 15.280 -6.825 5.779 1.00 . A A . 54 ASN HB2 1 1
5 6380 1 1 54 ASN HB3 H 15.277 -7.536 7.397 1.00 . A A . 54 ASN HB3 1 1
5 6381 1 1 54 ASN HD21 H 16.850 -8.212 4.816 1.00 . A A . 54 ASN HD21 1 1
5 6382 1 1 54 ASN HD22 H 16.615 -9.883 4.635 1.00 . A A . 54 ASN HD22 1 1
5 6383 1 1 54 ASN N N 12.795 -7.722 5.079 1.00 . A A . 54 ASN N 1 1
5 6384 1 1 54 ASN ND2 N 16.341 -9.025 5.020 1.00 . A A . 54 ASN ND2 1 1
5 6385 1 1 54 ASN O O 12.998 -5.926 8.190 1.00 . A A . 54 ASN O 1 1
5 6386 1 1 54 ASN OD1 O 14.660 -9.984 6.058 1.00 . A A . 54 ASN OD1 1 1
5 6387 1 1 55 TRP C C 10.788 -4.051 7.385 1.00 . A A . 55 TRP C 1 1
5 6388 1 1 55 TRP CA C 12.028 -3.942 6.502 1.00 . A A . 55 TRP CA 1 1
5 6389 1 1 55 TRP CB C 11.711 -3.112 5.230 1.00 . A A . 55 TRP CB 1 1
5 6390 1 1 55 TRP CD1 C 13.846 -3.644 3.965 1.00 . A A . 55 TRP CD1 1 1
5 6391 1 1 55 TRP CD2 C 13.530 -1.433 4.234 1.00 . A A . 55 TRP CD2 1 1
5 6392 1 1 55 TRP CE2 C 14.743 -1.587 3.522 1.00 . A A . 55 TRP CE2 1 1
5 6393 1 1 55 TRP CE3 C 13.099 -0.127 4.534 1.00 . A A . 55 TRP CE3 1 1
5 6394 1 1 55 TRP CG C 12.979 -2.756 4.504 1.00 . A A . 55 TRP CG 1 1
5 6395 1 1 55 TRP CH2 C 15.060 0.804 3.430 1.00 . A A . 55 TRP CH2 1 1
5 6396 1 1 55 TRP CZ2 C 15.503 -0.487 3.123 1.00 . A A . 55 TRP CZ2 1 1
5 6397 1 1 55 TRP CZ3 C 13.861 0.984 4.134 1.00 . A A . 55 TRP CZ3 1 1
5 6398 1 1 55 TRP H H 12.426 -5.538 5.161 1.00 . A A . 55 TRP H 1 1
5 6399 1 1 55 TRP HA H 12.812 -3.452 7.069 1.00 . A A . 55 TRP HA 1 1
5 6400 1 1 55 TRP HB2 H 11.082 -3.697 4.574 1.00 . A A . 55 TRP HB2 1 1
5 6401 1 1 55 TRP HB3 H 11.190 -2.201 5.500 1.00 . A A . 55 TRP HB3 1 1
5 6402 1 1 55 TRP HD1 H 13.739 -4.716 3.985 1.00 . A A . 55 TRP HD1 1 1
5 6403 1 1 55 TRP HE1 H 15.654 -3.363 2.923 1.00 . A A . 55 TRP HE1 1 1
5 6404 1 1 55 TRP HE3 H 12.178 0.023 5.077 1.00 . A A . 55 TRP HE3 1 1
5 6405 1 1 55 TRP HH2 H 15.643 1.662 3.125 1.00 . A A . 55 TRP HH2 1 1
5 6406 1 1 55 TRP HZ2 H 16.424 -0.632 2.579 1.00 . A A . 55 TRP HZ2 1 1
5 6407 1 1 55 TRP HZ3 H 13.522 1.983 4.372 1.00 . A A . 55 TRP HZ3 1 1
5 6408 1 1 55 TRP N N 12.464 -5.281 6.106 1.00 . A A . 55 TRP N 1 1
5 6409 1 1 55 TRP NE1 N 14.891 -2.953 3.382 1.00 . A A . 55 TRP NE1 1 1
5 6410 1 1 55 TRP O O 10.605 -3.250 8.302 1.00 . A A . 55 TRP O 1 1
5 6411 1 1 56 ASP C C 8.002 -4.011 8.330 1.00 . A A . 56 ASP C 1 1
5 6412 1 1 56 ASP CA C 8.707 -5.300 7.875 1.00 . A A . 56 ASP CA 1 1
5 6413 1 1 56 ASP CB C 9.057 -6.186 9.087 1.00 . A A . 56 ASP CB 1 1
5 6414 1 1 56 ASP CG C 7.804 -6.701 9.797 1.00 . A A . 56 ASP CG 1 1
5 6415 1 1 56 ASP H H 10.164 -5.632 6.364 1.00 . A A . 56 ASP H 1 1
5 6416 1 1 56 ASP HA H 8.029 -5.846 7.231 1.00 . A A . 56 ASP HA 1 1
5 6417 1 1 56 ASP HB2 H 9.632 -7.033 8.741 1.00 . A A . 56 ASP HB2 1 1
5 6418 1 1 56 ASP HB3 H 9.657 -5.621 9.790 1.00 . A A . 56 ASP HB3 1 1
5 6419 1 1 56 ASP N N 9.943 -5.039 7.112 1.00 . A A . 56 ASP N 1 1
5 6420 1 1 56 ASP O O 8.034 -3.650 9.507 1.00 . A A . 56 ASP O 1 1
5 6421 1 1 56 ASP OD1 O 6.769 -6.064 9.695 1.00 . A A . 56 ASP OD1 1 1
5 6422 1 1 56 ASP OD2 O 7.898 -7.743 10.427 1.00 . A A . 56 ASP OD2 1 1
5 6423 1 1 57 GLU C C 5.184 -2.302 8.011 1.00 . A A . 57 GLU C 1 1
5 6424 1 1 57 GLU CA C 6.667 -2.043 7.730 1.00 . A A . 57 GLU CA 1 1
5 6425 1 1 57 GLU CB C 6.834 -1.041 6.551 1.00 . A A . 57 GLU CB 1 1
5 6426 1 1 57 GLU CD C 6.485 1.353 5.792 1.00 . A A . 57 GLU CD 1 1
5 6427 1 1 57 GLU CG C 6.286 0.358 6.934 1.00 . A A . 57 GLU CG 1 1
5 6428 1 1 57 GLU H H 7.363 -3.629 6.479 1.00 . A A . 57 GLU H 1 1
5 6429 1 1 57 GLU HA H 7.113 -1.588 8.619 1.00 . A A . 57 GLU HA 1 1
5 6430 1 1 57 GLU HB2 H 7.886 -0.957 6.314 1.00 . A A . 57 GLU HB2 1 1
5 6431 1 1 57 GLU HB3 H 6.304 -1.410 5.681 1.00 . A A . 57 GLU HB3 1 1
5 6432 1 1 57 GLU HG2 H 5.236 0.283 7.143 1.00 . A A . 57 GLU HG2 1 1
5 6433 1 1 57 GLU HG3 H 6.801 0.718 7.816 1.00 . A A . 57 GLU HG3 1 1
5 6434 1 1 57 GLU N N 7.362 -3.305 7.405 1.00 . A A . 57 GLU N 1 1
5 6435 1 1 57 GLU O O 4.370 -2.388 7.090 1.00 . A A . 57 GLU O 1 1
5 6436 1 1 57 GLU OE1 O 6.124 1.024 4.678 1.00 . A A . 57 GLU OE1 1 1
5 6437 1 1 57 GLU OE2 O 6.992 2.438 6.054 1.00 . A A . 57 GLU OE2 1 1
5 6438 1 1 58 TRP C C 2.720 -1.266 9.769 1.00 . A A . 58 TRP C 1 1
5 6439 1 1 58 TRP CA C 3.429 -2.628 9.707 1.00 . A A . 58 TRP CA 1 1
5 6440 1 1 58 TRP CB C 3.388 -3.332 11.118 1.00 . A A . 58 TRP CB 1 1
5 6441 1 1 58 TRP CD1 C 2.281 -5.507 10.409 1.00 . A A . 58 TRP CD1 1 1
5 6442 1 1 58 TRP CD2 C 4.244 -5.853 11.458 1.00 . A A . 58 TRP CD2 1 1
5 6443 1 1 58 TRP CE2 C 3.732 -7.129 11.108 1.00 . A A . 58 TRP CE2 1 1
5 6444 1 1 58 TRP CE3 C 5.474 -5.796 12.137 1.00 . A A . 58 TRP CE3 1 1
5 6445 1 1 58 TRP CG C 3.306 -4.835 10.990 1.00 . A A . 58 TRP CG 1 1
5 6446 1 1 58 TRP CH2 C 5.641 -8.231 12.092 1.00 . A A . 58 TRP CH2 1 1
5 6447 1 1 58 TRP CZ2 C 4.419 -8.305 11.417 1.00 . A A . 58 TRP CZ2 1 1
5 6448 1 1 58 TRP CZ3 C 6.168 -6.978 12.452 1.00 . A A . 58 TRP CZ3 1 1
5 6449 1 1 58 TRP H H 5.520 -2.328 9.970 1.00 . A A . 58 TRP H 1 1
5 6450 1 1 58 TRP HA H 2.920 -3.246 8.969 1.00 . A A . 58 TRP HA 1 1
5 6451 1 1 58 TRP HB2 H 4.282 -3.080 11.664 1.00 . A A . 58 TRP HB2 1 1
5 6452 1 1 58 TRP HB3 H 2.528 -2.991 11.689 1.00 . A A . 58 TRP HB3 1 1
5 6453 1 1 58 TRP HD1 H 1.409 -5.053 9.961 1.00 . A A . 58 TRP HD1 1 1
5 6454 1 1 58 TRP HE1 H 1.958 -7.566 10.115 1.00 . A A . 58 TRP HE1 1 1
5 6455 1 1 58 TRP HE3 H 5.888 -4.837 12.417 1.00 . A A . 58 TRP HE3 1 1
5 6456 1 1 58 TRP HH2 H 6.180 -9.135 12.337 1.00 . A A . 58 TRP HH2 1 1
5 6457 1 1 58 TRP HZ2 H 4.005 -9.266 11.132 1.00 . A A . 58 TRP HZ2 1 1
5 6458 1 1 58 TRP HZ3 H 7.114 -6.924 12.973 1.00 . A A . 58 TRP HZ3 1 1
5 6459 1 1 58 TRP N N 4.823 -2.405 9.287 1.00 . A A . 58 TRP N 1 1
5 6460 1 1 58 TRP NE1 N 2.538 -6.863 10.472 1.00 . A A . 58 TRP NE1 1 1
5 6461 1 1 58 TRP O O 3.183 -0.326 10.416 1.00 . A A . 58 TRP O 1 1
5 6462 1 1 59 VAL C C -0.730 -0.128 9.052 1.00 . A A . 59 VAL C 1 1
5 6463 1 1 59 VAL CA C 0.809 0.112 9.086 1.00 . A A . 59 VAL CA 1 1
5 6464 1 1 59 VAL CB C 1.257 0.975 7.838 1.00 . A A . 59 VAL CB 1 1
5 6465 1 1 59 VAL CG1 C 2.549 1.782 8.143 1.00 . A A . 59 VAL CG1 1 1
5 6466 1 1 59 VAL CG2 C 1.507 0.060 6.610 1.00 . A A . 59 VAL CG2 1 1
5 6467 1 1 59 VAL H H 1.239 -1.936 8.603 1.00 . A A . 59 VAL H 1 1
5 6468 1 1 59 VAL HA H 1.031 0.661 9.994 1.00 . A A . 59 VAL HA 1 1
5 6469 1 1 59 VAL HB H 0.476 1.680 7.587 1.00 . A A . 59 VAL HB 1 1
5 6470 1 1 59 VAL HG11 H 2.367 2.467 8.959 1.00 . A A . 59 VAL HG11 1 1
5 6471 1 1 59 VAL HG12 H 2.846 2.343 7.267 1.00 . A A . 59 VAL HG12 1 1
5 6472 1 1 59 VAL HG13 H 3.337 1.103 8.415 1.00 . A A . 59 VAL HG13 1 1
5 6473 1 1 59 VAL HG21 H 1.712 0.672 5.739 1.00 . A A . 59 VAL HG21 1 1
5 6474 1 1 59 VAL HG22 H 0.631 -0.542 6.423 1.00 . A A . 59 VAL HG22 1 1
5 6475 1 1 59 VAL HG23 H 2.358 -0.585 6.793 1.00 . A A . 59 VAL HG23 1 1
5 6476 1 1 59 VAL N N 1.573 -1.164 9.106 1.00 . A A . 59 VAL N 1 1
5 6477 1 1 59 VAL O O -1.185 -1.150 8.536 1.00 . A A . 59 VAL O 1 1
5 6478 1 1 60 PRO C C -3.601 0.851 8.142 1.00 . A A . 60 PRO C 1 1
5 6479 1 1 60 PRO CA C -3.012 0.652 9.548 1.00 . A A . 60 PRO CA 1 1
5 6480 1 1 60 PRO CB C -3.470 1.772 10.522 1.00 . A A . 60 PRO CB 1 1
5 6481 1 1 60 PRO CD C -1.113 2.081 10.229 1.00 . A A . 60 PRO CD 1 1
5 6482 1 1 60 PRO CG C -2.444 2.845 10.302 1.00 . A A . 60 PRO CG 1 1
5 6483 1 1 60 PRO HA H -3.312 -0.314 9.933 1.00 . A A . 60 PRO HA 1 1
5 6484 1 1 60 PRO HB2 H -4.476 2.124 10.288 1.00 . A A . 60 PRO HB2 1 1
5 6485 1 1 60 PRO HB3 H -3.432 1.425 11.552 1.00 . A A . 60 PRO HB3 1 1
5 6486 1 1 60 PRO HD2 H -0.383 2.630 9.646 1.00 . A A . 60 PRO HD2 1 1
5 6487 1 1 60 PRO HD3 H -0.727 1.875 11.222 1.00 . A A . 60 PRO HD3 1 1
5 6488 1 1 60 PRO HG2 H -2.635 3.365 9.359 1.00 . A A . 60 PRO HG2 1 1
5 6489 1 1 60 PRO HG3 H -2.430 3.558 11.121 1.00 . A A . 60 PRO HG3 1 1
5 6490 1 1 60 PRO N N -1.503 0.793 9.559 1.00 . A A . 60 PRO N 1 1
5 6491 1 1 60 PRO O O -2.987 1.466 7.267 1.00 . A A . 60 PRO O 1 1
5 6492 1 1 61 GLU C C -5.559 1.910 6.165 1.00 . A A . 61 GLU C 1 1
5 6493 1 1 61 GLU CA C -5.505 0.454 6.639 1.00 . A A . 61 GLU CA 1 1
5 6494 1 1 61 GLU CB C -6.948 -0.108 6.773 1.00 . A A . 61 GLU CB 1 1
5 6495 1 1 61 GLU CD C -9.105 0.017 8.093 1.00 . A A . 61 GLU CD 1 1
5 6496 1 1 61 GLU CG C -7.691 0.588 7.939 1.00 . A A . 61 GLU CG 1 1
5 6497 1 1 61 GLU H H -5.246 -0.141 8.667 1.00 . A A . 61 GLU H 1 1
5 6498 1 1 61 GLU HA H -4.971 -0.129 5.901 1.00 . A A . 61 GLU HA 1 1
5 6499 1 1 61 GLU HB2 H -7.490 0.056 5.850 1.00 . A A . 61 GLU HB2 1 1
5 6500 1 1 61 GLU HB3 H -6.902 -1.170 6.965 1.00 . A A . 61 GLU HB3 1 1
5 6501 1 1 61 GLU HG2 H -7.150 0.429 8.860 1.00 . A A . 61 GLU HG2 1 1
5 6502 1 1 61 GLU HG3 H -7.759 1.649 7.746 1.00 . A A . 61 GLU HG3 1 1
5 6503 1 1 61 GLU N N -4.808 0.338 7.933 1.00 . A A . 61 GLU N 1 1
5 6504 1 1 61 GLU O O -5.757 2.192 4.984 1.00 . A A . 61 GLU O 1 1
5 6505 1 1 61 GLU OE1 O -9.253 -1.187 7.954 1.00 . A A . 61 GLU OE1 1 1
5 6506 1 1 61 GLU OE2 O -10.012 0.790 8.355 1.00 . A A . 61 GLU OE2 1 1
5 6507 1 1 62 ASN C C -4.302 4.674 5.820 1.00 . A A . 62 ASN C 1 1
5 6508 1 1 62 ASN CA C -5.425 4.271 6.782 1.00 . A A . 62 ASN CA 1 1
5 6509 1 1 62 ASN CB C -5.316 5.092 8.085 1.00 . A A . 62 ASN CB 1 1
5 6510 1 1 62 ASN CG C -6.437 4.702 9.049 1.00 . A A . 62 ASN CG 1 1
5 6511 1 1 62 ASN H H -5.229 2.556 8.019 1.00 . A A . 62 ASN H 1 1
5 6512 1 1 62 ASN HA H -6.376 4.502 6.312 1.00 . A A . 62 ASN HA 1 1
5 6513 1 1 62 ASN HB2 H -4.366 4.900 8.554 1.00 . A A . 62 ASN HB2 1 1
5 6514 1 1 62 ASN HB3 H -5.394 6.146 7.862 1.00 . A A . 62 ASN HB3 1 1
5 6515 1 1 62 ASN HD21 H -5.286 4.808 10.665 1.00 . A A . 62 ASN HD21 1 1
5 6516 1 1 62 ASN HD22 H -6.902 4.371 10.953 1.00 . A A . 62 ASN HD22 1 1
5 6517 1 1 62 ASN N N -5.382 2.844 7.095 1.00 . A A . 62 ASN N 1 1
5 6518 1 1 62 ASN ND2 N -6.187 4.620 10.328 1.00 . A A . 62 ASN ND2 1 1
5 6519 1 1 62 ASN O O -4.524 5.459 4.897 1.00 . A A . 62 ASN O 1 1
5 6520 1 1 62 ASN OD1 O -7.569 4.467 8.623 1.00 . A A . 62 ASN OD1 1 1
5 6521 1 1 63 ARG C C -1.901 3.580 3.930 1.00 . A A . 63 ARG C 1 1
5 6522 1 1 63 ARG CA C -1.937 4.475 5.172 1.00 . A A . 63 ARG CA 1 1
5 6523 1 1 63 ARG CB C -0.612 4.305 5.996 1.00 . A A . 63 ARG CB 1 1
5 6524 1 1 63 ARG CD C 0.502 6.632 6.014 1.00 . A A . 63 ARG CD 1 1
5 6525 1 1 63 ARG CG C 0.559 5.197 5.429 1.00 . A A . 63 ARG CG 1 1
5 6526 1 1 63 ARG CZ C 1.624 8.788 5.666 1.00 . A A . 63 ARG CZ 1 1
5 6527 1 1 63 ARG H H -2.976 3.528 6.775 1.00 . A A . 63 ARG H 1 1
5 6528 1 1 63 ARG HA H -2.019 5.502 4.836 1.00 . A A . 63 ARG HA 1 1
5 6529 1 1 63 ARG HB2 H -0.808 4.569 7.029 1.00 . A A . 63 ARG HB2 1 1
5 6530 1 1 63 ARG HB3 H -0.308 3.263 5.973 1.00 . A A . 63 ARG HB3 1 1
5 6531 1 1 63 ARG HD2 H -0.488 7.041 5.890 1.00 . A A . 63 ARG HD2 1 1
5 6532 1 1 63 ARG HD3 H 0.738 6.596 7.072 1.00 . A A . 63 ARG HD3 1 1
5 6533 1 1 63 ARG HE H 2.000 7.130 4.592 1.00 . A A . 63 ARG HE 1 1
5 6534 1 1 63 ARG HG2 H 1.516 4.753 5.687 1.00 . A A . 63 ARG HG2 1 1
5 6535 1 1 63 ARG HG3 H 0.489 5.258 4.349 1.00 . A A . 63 ARG HG3 1 1
5 6536 1 1 63 ARG HH11 H 0.264 8.752 7.142 1.00 . A A . 63 ARG HH11 1 1
5 6537 1 1 63 ARG HH12 H 1.053 10.272 6.889 1.00 . A A . 63 ARG HH12 1 1
5 6538 1 1 63 ARG HH21 H 3.015 9.135 4.272 1.00 . A A . 63 ARG HH21 1 1
5 6539 1 1 63 ARG HH22 H 2.601 10.486 5.271 1.00 . A A . 63 ARG HH22 1 1
5 6540 1 1 63 ARG N N -3.098 4.148 6.027 1.00 . A A . 63 ARG N 1 1
5 6541 1 1 63 ARG NE N 1.465 7.500 5.328 1.00 . A A . 63 ARG NE 1 1
5 6542 1 1 63 ARG NH1 N 0.925 9.311 6.642 1.00 . A A . 63 ARG NH1 1 1
5 6543 1 1 63 ARG NH2 N 2.481 9.526 5.018 1.00 . A A . 63 ARG NH2 1 1
5 6544 1 1 63 ARG O O -1.030 3.732 3.073 1.00 . A A . 63 ARG O 1 1
5 6545 1 1 64 VAL C C -3.890 2.273 1.620 1.00 . A A . 64 VAL C 1 1
5 6546 1 1 64 VAL CA C -2.909 1.729 2.663 1.00 . A A . 64 VAL CA 1 1
5 6547 1 1 64 VAL CB C -3.350 0.308 3.131 1.00 . A A . 64 VAL CB 1 1
5 6548 1 1 64 VAL CG1 C -3.323 -0.697 1.944 1.00 . A A . 64 VAL CG1 1 1
5 6549 1 1 64 VAL CG2 C -2.385 -0.189 4.233 1.00 . A A . 64 VAL CG2 1 1
5 6550 1 1 64 VAL H H -3.518 2.573 4.527 1.00 . A A . 64 VAL H 1 1
5 6551 1 1 64 VAL HA H -1.919 1.637 2.205 1.00 . A A . 64 VAL HA 1 1
5 6552 1 1 64 VAL HB H -4.357 0.353 3.534 1.00 . A A . 64 VAL HB 1 1
5 6553 1 1 64 VAL HG11 H -3.590 -1.686 2.297 1.00 . A A . 64 VAL HG11 1 1
5 6554 1 1 64 VAL HG12 H -2.329 -0.729 1.517 1.00 . A A . 64 VAL HG12 1 1
5 6555 1 1 64 VAL HG13 H -4.022 -0.391 1.185 1.00 . A A . 64 VAL HG13 1 1
5 6556 1 1 64 VAL HG21 H -2.684 -1.178 4.561 1.00 . A A . 64 VAL HG21 1 1
5 6557 1 1 64 VAL HG22 H -2.411 0.485 5.071 1.00 . A A . 64 VAL HG22 1 1
5 6558 1 1 64 VAL HG23 H -1.380 -0.233 3.840 1.00 . A A . 64 VAL HG23 1 1
5 6559 1 1 64 VAL N N -2.847 2.655 3.817 1.00 . A A . 64 VAL N 1 1
5 6560 1 1 64 VAL O O -5.030 2.631 1.915 1.00 . A A . 64 VAL O 1 1
5 6561 1 1 65 LEU C C -4.435 1.726 -1.807 1.00 . A A . 65 LEU C 1 1
5 6562 1 1 65 LEU CA C -4.288 2.814 -0.745 1.00 . A A . 65 LEU CA 1 1
5 6563 1 1 65 LEU CB C -3.670 4.101 -1.352 1.00 . A A . 65 LEU CB 1 1
5 6564 1 1 65 LEU CD1 C -5.963 5.219 -1.872 1.00 . A A . 65 LEU CD1 1 1
5 6565 1 1 65 LEU CD2 C -3.850 5.957 -3.084 1.00 . A A . 65 LEU CD2 1 1
5 6566 1 1 65 LEU CG C -4.587 4.745 -2.453 1.00 . A A . 65 LEU CG 1 1
5 6567 1 1 65 LEU H H -2.522 2.027 0.185 1.00 . A A . 65 LEU H 1 1
5 6568 1 1 65 LEU HA H -5.274 3.053 -0.375 1.00 . A A . 65 LEU HA 1 1
5 6569 1 1 65 LEU HB2 H -3.521 4.823 -0.560 1.00 . A A . 65 LEU HB2 1 1
5 6570 1 1 65 LEU HB3 H -2.706 3.858 -1.780 1.00 . A A . 65 LEU HB3 1 1
5 6571 1 1 65 LEU HD11 H -5.817 5.705 -0.918 1.00 . A A . 65 LEU HD11 1 1
5 6572 1 1 65 LEU HD12 H -6.620 4.374 -1.750 1.00 . A A . 65 LEU HD12 1 1
5 6573 1 1 65 LEU HD13 H -6.435 5.914 -2.555 1.00 . A A . 65 LEU HD13 1 1
5 6574 1 1 65 LEU HD21 H -4.489 6.423 -3.821 1.00 . A A . 65 LEU HD21 1 1
5 6575 1 1 65 LEU HD22 H -2.942 5.621 -3.559 1.00 . A A . 65 LEU HD22 1 1
5 6576 1 1 65 LEU HD23 H -3.613 6.675 -2.319 1.00 . A A . 65 LEU HD23 1 1
5 6577 1 1 65 LEU HG H -4.774 4.018 -3.227 1.00 . A A . 65 LEU HG 1 1
5 6578 1 1 65 LEU N N -3.437 2.322 0.372 1.00 . A A . 65 LEU N 1 1
5 6579 1 1 65 LEU O O -3.463 1.120 -2.254 1.00 . A A . 65 LEU O 1 1
5 6580 1 1 66 LYS C C -5.414 0.887 -4.600 1.00 . A A . 66 LYS C 1 1
5 6581 1 1 66 LYS CA C -5.968 0.467 -3.230 1.00 . A A . 66 LYS CA 1 1
5 6582 1 1 66 LYS CB C -7.513 0.193 -3.290 1.00 . A A . 66 LYS CB 1 1
5 6583 1 1 66 LYS CD C -7.955 2.614 -4.073 1.00 . A A . 66 LYS CD 1 1
5 6584 1 1 66 LYS CE C -8.988 3.763 -4.041 1.00 . A A . 66 LYS CE 1 1
5 6585 1 1 66 LYS CG C -8.361 1.489 -3.080 1.00 . A A . 66 LYS CG 1 1
5 6586 1 1 66 LYS H H -6.413 1.997 -1.831 1.00 . A A . 66 LYS H 1 1
5 6587 1 1 66 LYS HA H -5.467 -0.457 -2.949 1.00 . A A . 66 LYS HA 1 1
5 6588 1 1 66 LYS HB2 H -7.773 -0.252 -4.247 1.00 . A A . 66 LYS HB2 1 1
5 6589 1 1 66 LYS HB3 H -7.778 -0.514 -2.508 1.00 . A A . 66 LYS HB3 1 1
5 6590 1 1 66 LYS HD2 H -6.993 3.011 -3.787 1.00 . A A . 66 LYS HD2 1 1
5 6591 1 1 66 LYS HD3 H -7.896 2.214 -5.077 1.00 . A A . 66 LYS HD3 1 1
5 6592 1 1 66 LYS HE2 H -8.674 4.554 -4.710 1.00 . A A . 66 LYS HE2 1 1
5 6593 1 1 66 LYS HE3 H -9.952 3.392 -4.357 1.00 . A A . 66 LYS HE3 1 1
5 6594 1 1 66 LYS HG2 H -9.406 1.239 -3.230 1.00 . A A . 66 LYS HG2 1 1
5 6595 1 1 66 LYS HG3 H -8.236 1.846 -2.063 1.00 . A A . 66 LYS HG3 1 1
5 6596 1 1 66 LYS HZ1 H -8.427 3.810 -2.035 1.00 . A A . 66 LYS HZ1 1 1
5 6597 1 1 66 LYS HZ2 H -10.064 4.157 -2.301 1.00 . A A . 66 LYS HZ2 1 1
5 6598 1 1 66 LYS HZ3 H -8.880 5.323 -2.659 1.00 . A A . 66 LYS HZ3 1 1
5 6599 1 1 66 LYS N N -5.674 1.485 -2.222 1.00 . A A . 66 LYS N 1 1
5 6600 1 1 66 LYS NZ N -9.098 4.303 -2.655 1.00 . A A . 66 LYS NZ 1 1
5 6601 1 1 66 LYS O O -5.121 2.058 -4.840 1.00 . A A . 66 LYS O 1 1
5 6602 1 1 67 TYR C C -5.949 0.497 -7.784 1.00 . A A . 67 TYR C 1 1
5 6603 1 1 67 TYR CA C -4.776 0.165 -6.852 1.00 . A A . 67 TYR CA 1 1
5 6604 1 1 67 TYR CB C -4.024 -1.086 -7.354 1.00 . A A . 67 TYR CB 1 1
5 6605 1 1 67 TYR CD1 C -2.194 -0.068 -8.813 1.00 . A A . 67 TYR CD1 1 1
5 6606 1 1 67 TYR CD2 C -4.015 -1.248 -9.915 1.00 . A A . 67 TYR CD2 1 1
5 6607 1 1 67 TYR CE1 C -1.628 0.217 -10.063 1.00 . A A . 67 TYR CE1 1 1
5 6608 1 1 67 TYR CE2 C -3.441 -0.963 -11.160 1.00 . A A . 67 TYR CE2 1 1
5 6609 1 1 67 TYR CG C -3.394 -0.804 -8.731 1.00 . A A . 67 TYR CG 1 1
5 6610 1 1 67 TYR CZ C -2.251 -0.232 -11.234 1.00 . A A . 67 TYR CZ 1 1
5 6611 1 1 67 TYR H H -5.537 -1.002 -5.246 1.00 . A A . 67 TYR H 1 1
5 6612 1 1 67 TYR HA H -4.075 1.011 -6.842 1.00 . A A . 67 TYR HA 1 1
5 6613 1 1 67 TYR HB2 H -3.244 -1.332 -6.642 1.00 . A A . 67 TYR HB2 1 1
5 6614 1 1 67 TYR HB3 H -4.711 -1.921 -7.416 1.00 . A A . 67 TYR HB3 1 1
5 6615 1 1 67 TYR HD1 H -1.705 0.278 -7.911 1.00 . A A . 67 TYR HD1 1 1
5 6616 1 1 67 TYR HD2 H -4.935 -1.813 -9.865 1.00 . A A . 67 TYR HD2 1 1
5 6617 1 1 67 TYR HE1 H -0.707 0.781 -10.125 1.00 . A A . 67 TYR HE1 1 1
5 6618 1 1 67 TYR HE2 H -3.916 -1.307 -12.065 1.00 . A A . 67 TYR HE2 1 1
5 6619 1 1 67 TYR HH H -0.786 -0.241 -12.457 1.00 . A A . 67 TYR HH 1 1
5 6620 1 1 67 TYR N N -5.286 -0.087 -5.494 1.00 . A A . 67 TYR N 1 1
5 6621 1 1 67 TYR O O -6.867 -0.296 -7.991 1.00 . A A . 67 TYR O 1 1
5 6622 1 1 67 TYR OH O -1.699 0.052 -12.465 1.00 . A A . 67 TYR OH 1 1
5 6623 1 1 68 ASN C C -6.425 3.193 -10.238 1.00 . A A . 68 ASN C 1 1
5 6624 1 1 68 ASN CA C -6.969 2.148 -9.269 1.00 . A A . 68 ASN CA 1 1
5 6625 1 1 68 ASN CB C -8.135 2.742 -8.446 1.00 . A A . 68 ASN CB 1 1
5 6626 1 1 68 ASN CG C -9.332 3.076 -9.345 1.00 . A A . 68 ASN CG 1 1
5 6627 1 1 68 ASN H H -5.151 2.291 -8.158 1.00 . A A . 68 ASN H 1 1
5 6628 1 1 68 ASN HA H -7.343 1.301 -9.846 1.00 . A A . 68 ASN HA 1 1
5 6629 1 1 68 ASN HB2 H -8.444 2.023 -7.704 1.00 . A A . 68 ASN HB2 1 1
5 6630 1 1 68 ASN HB3 H -7.806 3.645 -7.942 1.00 . A A . 68 ASN HB3 1 1
5 6631 1 1 68 ASN HD21 H -10.685 2.582 -7.978 1.00 . A A . 68 ASN HD21 1 1
5 6632 1 1 68 ASN HD22 H -11.314 3.119 -9.460 1.00 . A A . 68 ASN HD22 1 1
5 6633 1 1 68 ASN N N -5.905 1.696 -8.356 1.00 . A A . 68 ASN N 1 1
5 6634 1 1 68 ASN ND2 N -10.544 2.914 -8.890 1.00 . A A . 68 ASN ND2 1 1
5 6635 1 1 68 ASN O O -5.746 4.134 -9.828 1.00 . A A . 68 ASN O 1 1
5 6636 1 1 68 ASN OD1 O -9.159 3.487 -10.493 1.00 . A A . 68 ASN OD1 1 1
5 6637 1 1 69 ASP C C -6.506 5.431 -12.151 1.00 . A A . 69 ASP C 1 1
5 6638 1 1 69 ASP CA C -6.298 3.955 -12.564 1.00 . A A . 69 ASP CA 1 1
5 6639 1 1 69 ASP CB C -7.067 3.659 -13.861 1.00 . A A . 69 ASP CB 1 1
5 6640 1 1 69 ASP CG C -6.844 2.205 -14.280 1.00 . A A . 69 ASP CG 1 1
5 6641 1 1 69 ASP H H -7.285 2.249 -11.778 1.00 . A A . 69 ASP H 1 1
5 6642 1 1 69 ASP HA H -5.250 3.786 -12.741 1.00 . A A . 69 ASP HA 1 1
5 6643 1 1 69 ASP HB2 H -8.123 3.825 -13.697 1.00 . A A . 69 ASP HB2 1 1
5 6644 1 1 69 ASP HB3 H -6.719 4.315 -14.652 1.00 . A A . 69 ASP HB3 1 1
5 6645 1 1 69 ASP N N -6.741 3.021 -11.517 1.00 . A A . 69 ASP N 1 1
5 6646 1 1 69 ASP O O -5.940 6.345 -12.751 1.00 . A A . 69 ASP O 1 1
5 6647 1 1 69 ASP OD1 O -5.731 1.726 -14.118 1.00 . A A . 69 ASP OD1 1 1
5 6648 1 1 69 ASP OD2 O -7.785 1.591 -14.753 1.00 . A A . 69 ASP OD2 1 1
5 6649 1 1 70 ASP C C -6.431 7.512 -9.765 1.00 . A A . 70 ASP C 1 1
5 6650 1 1 70 ASP CA C -7.596 7.009 -10.624 1.00 . A A . 70 ASP CA 1 1
5 6651 1 1 70 ASP CB C -8.899 7.013 -9.805 1.00 . A A . 70 ASP CB 1 1
5 6652 1 1 70 ASP CG C -10.050 6.487 -10.666 1.00 . A A . 70 ASP CG 1 1
5 6653 1 1 70 ASP H H -7.749 4.890 -10.685 1.00 . A A . 70 ASP H 1 1
5 6654 1 1 70 ASP HA H -7.717 7.693 -11.467 1.00 . A A . 70 ASP HA 1 1
5 6655 1 1 70 ASP HB2 H -8.784 6.382 -8.934 1.00 . A A . 70 ASP HB2 1 1
5 6656 1 1 70 ASP HB3 H -9.128 8.024 -9.487 1.00 . A A . 70 ASP HB3 1 1
5 6657 1 1 70 ASP N N -7.324 5.654 -11.127 1.00 . A A . 70 ASP N 1 1
5 6658 1 1 70 ASP O O -5.925 8.612 -9.990 1.00 . A A . 70 ASP O 1 1
5 6659 1 1 70 ASP OD1 O -10.221 6.997 -11.760 1.00 . A A . 70 ASP OD1 1 1
5 6660 1 1 70 ASP OD2 O -10.736 5.582 -10.222 1.00 . A A . 70 ASP OD2 1 1
5 6661 1 1 71 ASN C C -3.590 7.115 -8.738 1.00 . A A . 71 ASN C 1 1
5 6662 1 1 71 ASN CA C -4.875 7.116 -7.917 1.00 . A A . 71 ASN CA 1 1
5 6663 1 1 71 ASN CB C -4.760 6.167 -6.715 1.00 . A A . 71 ASN CB 1 1
5 6664 1 1 71 ASN CG C -4.717 4.723 -7.178 1.00 . A A . 71 ASN CG 1 1
5 6665 1 1 71 ASN H H -6.437 5.860 -8.651 1.00 . A A . 71 ASN H 1 1
5 6666 1 1 71 ASN HA H -5.040 8.127 -7.551 1.00 . A A . 71 ASN HA 1 1
5 6667 1 1 71 ASN HB2 H -3.854 6.385 -6.172 1.00 . A A . 71 ASN HB2 1 1
5 6668 1 1 71 ASN HB3 H -5.610 6.305 -6.060 1.00 . A A . 71 ASN HB3 1 1
5 6669 1 1 71 ASN HD21 H -6.245 4.154 -6.051 1.00 . A A . 71 ASN HD21 1 1
5 6670 1 1 71 ASN HD22 H -5.534 2.931 -6.979 1.00 . A A . 71 ASN HD22 1 1
5 6671 1 1 71 ASN N N -5.999 6.726 -8.785 1.00 . A A . 71 ASN N 1 1
5 6672 1 1 71 ASN ND2 N -5.575 3.866 -6.702 1.00 . A A . 71 ASN ND2 1 1
5 6673 1 1 71 ASN O O -2.676 7.900 -8.484 1.00 . A A . 71 ASN O 1 1
5 6674 1 1 71 ASN OD1 O -3.872 4.365 -7.989 1.00 . A A . 71 ASN OD1 1 1
5 6675 1 1 72 VAL C C -2.262 7.531 -11.356 1.00 . A A . 72 VAL C 1 1
5 6676 1 1 72 VAL CA C -2.353 6.184 -10.624 1.00 . A A . 72 VAL CA 1 1
5 6677 1 1 72 VAL CB C -2.485 5.026 -11.649 1.00 . A A . 72 VAL CB 1 1
5 6678 1 1 72 VAL CG1 C -1.294 5.016 -12.656 1.00 . A A . 72 VAL CG1 1 1
5 6679 1 1 72 VAL CG2 C -2.527 3.669 -10.906 1.00 . A A . 72 VAL CG2 1 1
5 6680 1 1 72 VAL H H -4.290 5.646 -9.889 1.00 . A A . 72 VAL H 1 1
5 6681 1 1 72 VAL HA H -1.452 6.036 -10.031 1.00 . A A . 72 VAL HA 1 1
5 6682 1 1 72 VAL HB H -3.404 5.165 -12.188 1.00 . A A . 72 VAL HB 1 1
5 6683 1 1 72 VAL HG11 H -1.357 4.140 -13.291 1.00 . A A . 72 VAL HG11 1 1
5 6684 1 1 72 VAL HG12 H -0.361 4.994 -12.112 1.00 . A A . 72 VAL HG12 1 1
5 6685 1 1 72 VAL HG13 H -1.323 5.901 -13.278 1.00 . A A . 72 VAL HG13 1 1
5 6686 1 1 72 VAL HG21 H -3.370 3.638 -10.249 1.00 . A A . 72 VAL HG21 1 1
5 6687 1 1 72 VAL HG22 H -1.617 3.540 -10.337 1.00 . A A . 72 VAL HG22 1 1
5 6688 1 1 72 VAL HG23 H -2.614 2.864 -11.626 1.00 . A A . 72 VAL HG23 1 1
5 6689 1 1 72 VAL N N -3.529 6.243 -9.738 1.00 . A A . 72 VAL N 1 1
5 6690 1 1 72 VAL O O -1.179 8.102 -11.495 1.00 . A A . 72 VAL O 1 1
5 6691 1 1 73 LYS C C -3.015 10.440 -11.619 1.00 . A A . 73 LYS C 1 1
5 6692 1 1 73 LYS CA C -3.487 9.306 -12.534 1.00 . A A . 73 LYS CA 1 1
5 6693 1 1 73 LYS CB C -4.947 9.537 -12.983 1.00 . A A . 73 LYS CB 1 1
5 6694 1 1 73 LYS CD C -6.553 10.976 -14.307 1.00 . A A . 73 LYS CD 1 1
5 6695 1 1 73 LYS CE C -6.691 12.207 -15.216 1.00 . A A . 73 LYS CE 1 1
5 6696 1 1 73 LYS CG C -5.077 10.791 -13.879 1.00 . A A . 73 LYS CG 1 1
5 6697 1 1 73 LYS H H -4.226 7.518 -11.672 1.00 . A A . 73 LYS H 1 1
5 6698 1 1 73 LYS HA H -2.847 9.268 -13.407 1.00 . A A . 73 LYS HA 1 1
5 6699 1 1 73 LYS HB2 H -5.278 8.668 -13.536 1.00 . A A . 73 LYS HB2 1 1
5 6700 1 1 73 LYS HB3 H -5.577 9.658 -12.117 1.00 . A A . 73 LYS HB3 1 1
5 6701 1 1 73 LYS HD2 H -6.886 10.097 -14.844 1.00 . A A . 73 LYS HD2 1 1
5 6702 1 1 73 LYS HD3 H -7.169 11.111 -13.424 1.00 . A A . 73 LYS HD3 1 1
5 6703 1 1 73 LYS HE2 H -7.729 12.339 -15.497 1.00 . A A . 73 LYS HE2 1 1
5 6704 1 1 73 LYS HE3 H -6.347 13.090 -14.695 1.00 . A A . 73 LYS HE3 1 1
5 6705 1 1 73 LYS HG2 H -4.747 11.667 -13.332 1.00 . A A . 73 LYS HG2 1 1
5 6706 1 1 73 LYS HG3 H -4.459 10.665 -14.758 1.00 . A A . 73 LYS HG3 1 1
5 6707 1 1 73 LYS HZ1 H -6.356 12.421 -17.259 1.00 . A A . 73 LYS HZ1 1 1
5 6708 1 1 73 LYS HZ2 H -5.743 10.981 -16.602 1.00 . A A . 73 LYS HZ2 1 1
5 6709 1 1 73 LYS HZ3 H -4.943 12.453 -16.316 1.00 . A A . 73 LYS HZ3 1 1
5 6710 1 1 73 LYS N N -3.402 8.029 -11.820 1.00 . A A . 73 LYS N 1 1
5 6711 1 1 73 LYS NZ N -5.870 11.999 -16.442 1.00 . A A . 73 LYS NZ 1 1
5 6712 1 1 73 LYS O O -2.329 11.359 -12.067 1.00 . A A . 73 LYS O 1 1
5 6713 1 1 74 ARG C C -1.437 11.379 -9.223 1.00 . A A . 74 ARG C 1 1
5 6714 1 1 74 ARG CA C -2.960 11.396 -9.364 1.00 . A A . 74 ARG CA 1 1
5 6715 1 1 74 ARG CB C -3.633 11.166 -7.986 1.00 . A A . 74 ARG CB 1 1
5 6716 1 1 74 ARG CD C -5.821 11.220 -6.706 1.00 . A A . 74 ARG CD 1 1
5 6717 1 1 74 ARG CG C -5.158 11.435 -8.078 1.00 . A A . 74 ARG CG 1 1
5 6718 1 1 74 ARG CZ C -5.611 12.177 -4.456 1.00 . A A . 74 ARG CZ 1 1
5 6719 1 1 74 ARG H H -3.915 9.614 -10.044 1.00 . A A . 74 ARG H 1 1
5 6720 1 1 74 ARG HA H -3.250 12.370 -9.739 1.00 . A A . 74 ARG HA 1 1
5 6721 1 1 74 ARG HB2 H -3.465 10.145 -7.673 1.00 . A A . 74 ARG HB2 1 1
5 6722 1 1 74 ARG HB3 H -3.203 11.840 -7.252 1.00 . A A . 74 ARG HB3 1 1
5 6723 1 1 74 ARG HD2 H -6.884 11.388 -6.789 1.00 . A A . 74 ARG HD2 1 1
5 6724 1 1 74 ARG HD3 H -5.642 10.210 -6.368 1.00 . A A . 74 ARG HD3 1 1
5 6725 1 1 74 ARG HE H -4.595 12.820 -6.058 1.00 . A A . 74 ARG HE 1 1
5 6726 1 1 74 ARG HG2 H -5.324 12.458 -8.395 1.00 . A A . 74 ARG HG2 1 1
5 6727 1 1 74 ARG HG3 H -5.598 10.762 -8.798 1.00 . A A . 74 ARG HG3 1 1
5 6728 1 1 74 ARG HH11 H -6.920 10.666 -4.614 1.00 . A A . 74 ARG HH11 1 1
5 6729 1 1 74 ARG HH12 H -6.753 11.347 -3.032 1.00 . A A . 74 ARG HH12 1 1
5 6730 1 1 74 ARG HH21 H -4.385 13.688 -3.994 1.00 . A A . 74 ARG HH21 1 1
5 6731 1 1 74 ARG HH22 H -5.320 13.055 -2.684 1.00 . A A . 74 ARG HH22 1 1
5 6732 1 1 74 ARG N N -3.367 10.372 -10.339 1.00 . A A . 74 ARG N 1 1
5 6733 1 1 74 ARG NE N -5.257 12.169 -5.745 1.00 . A A . 74 ARG NE 1 1
5 6734 1 1 74 ARG NH1 N -6.498 11.329 -3.999 1.00 . A A . 74 ARG NH1 1 1
5 6735 1 1 74 ARG NH2 N -5.062 13.042 -3.647 1.00 . A A . 74 ARG NH2 1 1
5 6736 1 1 74 ARG O O -0.815 12.431 -9.078 1.00 . A A . 74 ARG O 1 1
5 6737 1 1 75 ARG C C 1.251 10.750 -10.404 1.00 . A A . 75 ARG C 1 1
5 6738 1 1 75 ARG CA C 0.631 10.077 -9.182 1.00 . A A . 75 ARG CA 1 1
5 6739 1 1 75 ARG CB C 1.047 8.595 -9.102 1.00 . A A . 75 ARG CB 1 1
5 6740 1 1 75 ARG CD C 2.972 6.983 -8.771 1.00 . A A . 75 ARG CD 1 1
5 6741 1 1 75 ARG CG C 2.582 8.462 -8.916 1.00 . A A . 75 ARG CG 1 1
5 6742 1 1 75 ARG CZ C 5.070 5.694 -8.774 1.00 . A A . 75 ARG CZ 1 1
5 6743 1 1 75 ARG H H -1.374 9.391 -9.394 1.00 . A A . 75 ARG H 1 1
5 6744 1 1 75 ARG HA H 0.974 10.590 -8.288 1.00 . A A . 75 ARG HA 1 1
5 6745 1 1 75 ARG HB2 H 0.538 8.135 -8.267 1.00 . A A . 75 ARG HB2 1 1
5 6746 1 1 75 ARG HB3 H 0.756 8.086 -10.007 1.00 . A A . 75 ARG HB3 1 1
5 6747 1 1 75 ARG HD2 H 2.490 6.567 -7.896 1.00 . A A . 75 ARG HD2 1 1
5 6748 1 1 75 ARG HD3 H 2.643 6.439 -9.653 1.00 . A A . 75 ARG HD3 1 1
5 6749 1 1 75 ARG HE H 4.950 7.663 -8.403 1.00 . A A . 75 ARG HE 1 1
5 6750 1 1 75 ARG HG2 H 3.093 8.874 -9.775 1.00 . A A . 75 ARG HG2 1 1
5 6751 1 1 75 ARG HG3 H 2.891 9.004 -8.032 1.00 . A A . 75 ARG HG3 1 1
5 6752 1 1 75 ARG HH11 H 3.414 4.658 -9.222 1.00 . A A . 75 ARG HH11 1 1
5 6753 1 1 75 ARG HH12 H 4.886 3.746 -9.199 1.00 . A A . 75 ARG HH12 1 1
5 6754 1 1 75 ARG HH21 H 6.876 6.460 -8.383 1.00 . A A . 75 ARG HH21 1 1
5 6755 1 1 75 ARG HH22 H 6.839 4.764 -8.727 1.00 . A A . 75 ARG HH22 1 1
5 6756 1 1 75 ARG N N -0.831 10.198 -9.277 1.00 . A A . 75 ARG N 1 1
5 6757 1 1 75 ARG NE N 4.431 6.865 -8.623 1.00 . A A . 75 ARG NE 1 1
5 6758 1 1 75 ARG NH1 N 4.404 4.615 -9.089 1.00 . A A . 75 ARG NH1 1 1
5 6759 1 1 75 ARG NH2 N 6.363 5.636 -8.614 1.00 . A A . 75 ARG NH2 1 1
5 6760 1 1 75 ARG O O 2.261 11.446 -10.303 1.00 . A A . 75 ARG O 1 1
5 6761 1 1 76 GLN C C 0.884 12.661 -12.725 1.00 . A A . 76 GLN C 1 1
5 6762 1 1 76 GLN CA C 1.102 11.149 -12.815 1.00 . A A . 76 GLN CA 1 1
5 6763 1 1 76 GLN CB C 0.330 10.549 -14.019 1.00 . A A . 76 GLN CB 1 1
5 6764 1 1 76 GLN CD C 2.132 8.840 -14.613 1.00 . A A . 76 GLN CD 1 1
5 6765 1 1 76 GLN CG C 0.666 9.040 -14.207 1.00 . A A . 76 GLN CG 1 1
5 6766 1 1 76 GLN H H -0.164 9.981 -11.577 1.00 . A A . 76 GLN H 1 1
5 6767 1 1 76 GLN HA H 2.160 10.961 -12.937 1.00 . A A . 76 GLN HA 1 1
5 6768 1 1 76 GLN HB2 H -0.732 10.654 -13.842 1.00 . A A . 76 GLN HB2 1 1
5 6769 1 1 76 GLN HB3 H 0.590 11.084 -14.924 1.00 . A A . 76 GLN HB3 1 1
5 6770 1 1 76 GLN HE21 H 2.518 7.539 -13.160 1.00 . A A . 76 GLN HE21 1 1
5 6771 1 1 76 GLN HE22 H 3.826 7.888 -14.183 1.00 . A A . 76 GLN HE22 1 1
5 6772 1 1 76 GLN HG2 H 0.482 8.514 -13.282 1.00 . A A . 76 GLN HG2 1 1
5 6773 1 1 76 GLN HG3 H 0.031 8.626 -14.977 1.00 . A A . 76 GLN HG3 1 1
5 6774 1 1 76 GLN N N 0.636 10.546 -11.564 1.00 . A A . 76 GLN N 1 1
5 6775 1 1 76 GLN NE2 N 2.889 8.021 -13.927 1.00 . A A . 76 GLN NE2 1 1
5 6776 1 1 76 GLN O O 1.689 13.451 -13.217 1.00 . A A . 76 GLN O 1 1
5 6777 1 1 76 GLN OE1 O 2.598 9.441 -15.581 1.00 . A A . 76 GLN OE1 1 1
5 6778 1 1 77 GLU C C 0.542 15.120 -10.998 1.00 . A A . 77 GLU C 1 1
5 6779 1 1 77 GLU CA C -0.518 14.495 -11.909 1.00 . A A . 77 GLU CA 1 1
5 6780 1 1 77 GLU CB C -1.920 14.664 -11.272 1.00 . A A . 77 GLU CB 1 1
5 6781 1 1 77 GLU CD C -3.762 16.281 -10.658 1.00 . A A . 77 GLU CD 1 1
5 6782 1 1 77 GLU CG C -2.377 16.142 -11.306 1.00 . A A . 77 GLU CG 1 1
5 6783 1 1 77 GLU H H -0.812 12.383 -11.709 1.00 . A A . 77 GLU H 1 1
5 6784 1 1 77 GLU HA H -0.496 14.990 -12.876 1.00 . A A . 77 GLU HA 1 1
5 6785 1 1 77 GLU HB2 H -2.626 14.058 -11.819 1.00 . A A . 77 GLU HB2 1 1
5 6786 1 1 77 GLU HB3 H -1.891 14.334 -10.243 1.00 . A A . 77 GLU HB3 1 1
5 6787 1 1 77 GLU HG2 H -1.668 16.752 -10.767 1.00 . A A . 77 GLU HG2 1 1
5 6788 1 1 77 GLU HG3 H -2.429 16.477 -12.333 1.00 . A A . 77 GLU HG3 1 1
5 6789 1 1 77 GLU N N -0.208 13.059 -12.079 1.00 . A A . 77 GLU N 1 1
5 6790 1 1 77 GLU O O 1.169 16.129 -11.325 1.00 . A A . 77 GLU O 1 1
5 6791 1 1 77 GLU OE1 O -3.943 15.730 -9.582 1.00 . A A . 77 GLU OE1 1 1
5 6792 1 1 77 GLU OE2 O -4.614 16.926 -11.242 1.00 . A A . 77 GLU OE2 1 1
5 6793 1 1 78 LEU C C 3.130 14.927 -9.468 1.00 . A A . 78 LEU C 1 1
5 6794 1 1 78 LEU CA C 1.720 14.946 -8.855 1.00 . A A . 78 LEU CA 1 1
5 6795 1 1 78 LEU CB C 1.657 14.008 -7.618 1.00 . A A . 78 LEU CB 1 1
5 6796 1 1 78 LEU CD1 C 0.039 12.936 -5.931 1.00 . A A . 78 LEU CD1 1 1
5 6797 1 1 78 LEU CD2 C 0.409 15.436 -5.851 1.00 . A A . 78 LEU CD2 1 1
5 6798 1 1 78 LEU CG C 0.317 14.196 -6.796 1.00 . A A . 78 LEU CG 1 1
5 6799 1 1 78 LEU H H 0.203 13.693 -9.648 1.00 . A A . 78 LEU H 1 1
5 6800 1 1 78 LEU HA H 1.486 15.948 -8.561 1.00 . A A . 78 LEU HA 1 1
5 6801 1 1 78 LEU HB2 H 1.725 12.989 -7.979 1.00 . A A . 78 LEU HB2 1 1
5 6802 1 1 78 LEU HB3 H 2.506 14.202 -6.971 1.00 . A A . 78 LEU HB3 1 1
5 6803 1 1 78 LEU HD11 H -0.089 12.078 -6.576 1.00 . A A . 78 LEU HD11 1 1
5 6804 1 1 78 LEU HD12 H -0.865 13.080 -5.353 1.00 . A A . 78 LEU HD12 1 1
5 6805 1 1 78 LEU HD13 H 0.870 12.763 -5.263 1.00 . A A . 78 LEU HD13 1 1
5 6806 1 1 78 LEU HD21 H -0.515 15.535 -5.296 1.00 . A A . 78 LEU HD21 1 1
5 6807 1 1 78 LEU HD22 H 0.574 16.331 -6.421 1.00 . A A . 78 LEU HD22 1 1
5 6808 1 1 78 LEU HD23 H 1.226 15.303 -5.156 1.00 . A A . 78 LEU HD23 1 1
5 6809 1 1 78 LEU HG H -0.514 14.331 -7.478 1.00 . A A . 78 LEU HG 1 1
5 6810 1 1 78 LEU N N 0.738 14.490 -9.844 1.00 . A A . 78 LEU N 1 1
5 6811 1 1 78 LEU O O 3.920 15.853 -9.278 1.00 . A A . 78 LEU O 1 1
5 6812 1 1 79 ALA C C 4.939 14.865 -11.870 1.00 . A A . 79 ALA C 1 1
5 6813 1 1 79 ALA CA C 4.750 13.743 -10.860 1.00 . A A . 79 ALA CA 1 1
5 6814 1 1 79 ALA CB C 4.864 12.372 -11.541 1.00 . A A . 79 ALA CB 1 1
5 6815 1 1 79 ALA H H 2.766 13.168 -10.340 1.00 . A A . 79 ALA H 1 1
5 6816 1 1 79 ALA HA H 5.524 13.821 -10.104 1.00 . A A . 79 ALA HA 1 1
5 6817 1 1 79 ALA HB1 H 5.847 12.259 -11.979 1.00 . A A . 79 ALA HB1 1 1
5 6818 1 1 79 ALA HB2 H 4.118 12.289 -12.312 1.00 . A A . 79 ALA HB2 1 1
5 6819 1 1 79 ALA HB3 H 4.707 11.592 -10.805 1.00 . A A . 79 ALA HB3 1 1
5 6820 1 1 79 ALA N N 3.434 13.876 -10.222 1.00 . A A . 79 ALA N 1 1
5 6821 1 1 79 ALA O O 6.019 15.440 -12.003 1.00 . A A . 79 ALA O 1 1
5 6822 1 1 80 ARG C C 3.903 17.617 -12.881 1.00 . A A . 80 ARG C 1 1
5 6823 1 1 80 ARG CA C 3.876 16.256 -13.578 1.00 . A A . 80 ARG CA 1 1
5 6824 1 1 80 ARG CB C 2.616 16.130 -14.481 1.00 . A A . 80 ARG CB 1 1
5 6825 1 1 80 ARG CD C 3.474 16.192 -16.900 1.00 . A A . 80 ARG CD 1 1
5 6826 1 1 80 ARG CG C 2.745 16.989 -15.786 1.00 . A A . 80 ARG CG 1 1
5 6827 1 1 80 ARG CZ C 4.406 16.587 -19.138 1.00 . A A . 80 ARG CZ 1 1
5 6828 1 1 80 ARG H H 3.030 14.695 -12.431 1.00 . A A . 80 ARG H 1 1
5 6829 1 1 80 ARG HA H 4.766 16.165 -14.185 1.00 . A A . 80 ARG HA 1 1
5 6830 1 1 80 ARG HB2 H 2.489 15.093 -14.745 1.00 . A A . 80 ARG HB2 1 1
5 6831 1 1 80 ARG HB3 H 1.738 16.445 -13.919 1.00 . A A . 80 ARG HB3 1 1
5 6832 1 1 80 ARG HD2 H 4.395 15.781 -16.515 1.00 . A A . 80 ARG HD2 1 1
5 6833 1 1 80 ARG HD3 H 2.840 15.374 -17.222 1.00 . A A . 80 ARG HD3 1 1
5 6834 1 1 80 ARG HE H 3.537 18.004 -18.007 1.00 . A A . 80 ARG HE 1 1
5 6835 1 1 80 ARG HG2 H 1.755 17.259 -16.136 1.00 . A A . 80 ARG HG2 1 1
5 6836 1 1 80 ARG HG3 H 3.296 17.896 -15.580 1.00 . A A . 80 ARG HG3 1 1
5 6837 1 1 80 ARG HH11 H 4.531 14.698 -18.471 1.00 . A A . 80 ARG HH11 1 1
5 6838 1 1 80 ARG HH12 H 5.202 14.983 -20.042 1.00 . A A . 80 ARG HH12 1 1
5 6839 1 1 80 ARG HH21 H 4.435 18.358 -20.068 1.00 . A A . 80 ARG HH21 1 1
5 6840 1 1 80 ARG HH22 H 5.149 17.042 -20.937 1.00 . A A . 80 ARG HH22 1 1
5 6841 1 1 80 ARG N N 3.864 15.188 -12.580 1.00 . A A . 80 ARG N 1 1
5 6842 1 1 80 ARG NE N 3.781 17.056 -18.045 1.00 . A A . 80 ARG NE 1 1
5 6843 1 1 80 ARG NH1 N 4.740 15.323 -19.224 1.00 . A A . 80 ARG NH1 1 1
5 6844 1 1 80 ARG NH2 N 4.685 17.394 -20.124 1.00 . A A . 80 ARG NH2 1 1
5 6845 1 1 80 ARG O O 4.615 18.536 -13.288 1.00 . A A . 80 ARG O 1 1
5 6846 1 1 81 GLN C C 4.372 19.294 -10.408 1.00 . A A . 81 GLN C 1 1
5 6847 1 1 81 GLN CA C 3.022 18.976 -11.045 1.00 . A A . 81 GLN CA 1 1
5 6848 1 1 81 GLN CB C 1.933 18.823 -9.953 1.00 . A A . 81 GLN CB 1 1
5 6849 1 1 81 GLN CD C 0.552 20.027 -8.206 1.00 . A A . 81 GLN CD 1 1
5 6850 1 1 81 GLN CG C 1.615 20.183 -9.294 1.00 . A A . 81 GLN CG 1 1
5 6851 1 1 81 GLN H H 2.574 16.967 -11.541 1.00 . A A . 81 GLN H 1 1
5 6852 1 1 81 GLN HA H 2.748 19.786 -11.712 1.00 . A A . 81 GLN HA 1 1
5 6853 1 1 81 GLN HB2 H 1.033 18.431 -10.408 1.00 . A A . 81 GLN HB2 1 1
5 6854 1 1 81 GLN HB3 H 2.274 18.131 -9.195 1.00 . A A . 81 GLN HB3 1 1
5 6855 1 1 81 GLN HE21 H 1.111 21.667 -7.237 1.00 . A A . 81 GLN HE21 1 1
5 6856 1 1 81 GLN HE22 H -0.192 20.827 -6.546 1.00 . A A . 81 GLN HE22 1 1
5 6857 1 1 81 GLN HG2 H 2.509 20.591 -8.854 1.00 . A A . 81 GLN HG2 1 1
5 6858 1 1 81 GLN HG3 H 1.246 20.863 -10.049 1.00 . A A . 81 GLN HG3 1 1
5 6859 1 1 81 GLN N N 3.118 17.736 -11.816 1.00 . A A . 81 GLN N 1 1
5 6860 1 1 81 GLN NE2 N 0.484 20.913 -7.250 1.00 . A A . 81 GLN NE2 1 1
5 6861 1 1 81 GLN O O 4.804 20.447 -10.380 1.00 . A A . 81 GLN O 1 1
5 6862 1 1 81 GLN OE1 O -0.228 19.073 -8.222 1.00 . A A . 81 GLN OE1 1 1
5 6863 1 1 82 CYS C C 7.383 18.900 -10.285 1.00 . A A . 82 CYS C 1 1
5 6864 1 1 82 CYS CA C 6.355 18.413 -9.271 1.00 . A A . 82 CYS CA 1 1
5 6865 1 1 82 CYS CB C 6.787 17.060 -8.680 1.00 . A A . 82 CYS CB 1 1
5 6866 1 1 82 CYS H H 4.656 17.372 -9.955 1.00 . A A . 82 CYS H 1 1
5 6867 1 1 82 CYS HA H 6.286 19.134 -8.467 1.00 . A A . 82 CYS HA 1 1
5 6868 1 1 82 CYS HB2 H 6.028 16.711 -7.994 1.00 . A A . 82 CYS HB2 1 1
5 6869 1 1 82 CYS HB3 H 6.909 16.333 -9.473 1.00 . A A . 82 CYS HB3 1 1
5 6870 1 1 82 CYS HG H 8.191 17.825 -7.035 1.00 . A A . 82 CYS HG 1 1
5 6871 1 1 82 CYS N N 5.049 18.268 -9.903 1.00 . A A . 82 CYS N 1 1
5 6872 1 1 82 CYS O O 8.407 19.476 -9.918 1.00 . A A . 82 CYS O 1 1
5 6873 1 1 82 CYS SG S 8.349 17.256 -7.790 1.00 . A A . 82 CYS SG 1 1
5 6874 1 1 83 GLY C C 9.200 18.143 -12.763 1.00 . A A . 83 GLY C 1 1
5 6875 1 1 83 GLY CA C 8.011 19.086 -12.652 1.00 . A A . 83 GLY CA 1 1
5 6876 1 1 83 GLY H H 6.285 18.210 -11.802 1.00 . A A . 83 GLY H 1 1
5 6877 1 1 83 GLY HA2 H 7.459 19.061 -13.581 1.00 . A A . 83 GLY HA2 1 1
5 6878 1 1 83 GLY HA3 H 8.370 20.092 -12.482 1.00 . A A . 83 GLY HA3 1 1
5 6879 1 1 83 GLY N N 7.116 18.673 -11.568 1.00 . A A . 83 GLY N 1 1
5 6880 1 1 83 GLY O O 9.313 17.169 -12.020 1.00 . A A . 83 GLY O 1 1
5 6881 1 1 84 GLU C C 12.186 17.614 -12.679 1.00 . A A . 84 GLU C 1 1
5 6882 1 1 84 GLU CA C 11.292 17.624 -13.921 1.00 . A A . 84 GLU CA 1 1
5 6883 1 1 84 GLU CB C 12.063 18.178 -15.144 1.00 . A A . 84 GLU CB 1 1
5 6884 1 1 84 GLU CD C 13.180 20.215 -16.146 1.00 . A A . 84 GLU CD 1 1
5 6885 1 1 84 GLU CG C 12.417 19.670 -14.936 1.00 . A A . 84 GLU CG 1 1
5 6886 1 1 84 GLU H H 9.952 19.231 -14.259 1.00 . A A . 84 GLU H 1 1
5 6887 1 1 84 GLU HA H 10.991 16.605 -14.134 1.00 . A A . 84 GLU HA 1 1
5 6888 1 1 84 GLU HB2 H 12.971 17.606 -15.289 1.00 . A A . 84 GLU HB2 1 1
5 6889 1 1 84 GLU HB3 H 11.442 18.082 -16.028 1.00 . A A . 84 GLU HB3 1 1
5 6890 1 1 84 GLU HG2 H 11.507 20.241 -14.806 1.00 . A A . 84 GLU HG2 1 1
5 6891 1 1 84 GLU HG3 H 13.033 19.781 -14.058 1.00 . A A . 84 GLU HG3 1 1
5 6892 1 1 84 GLU N N 10.097 18.440 -13.697 1.00 . A A . 84 GLU N 1 1
5 6893 1 1 84 GLU O O 11.990 18.408 -11.759 1.00 . A A . 84 GLU O 1 1
5 6894 1 1 84 GLU OE1 O 13.953 19.467 -16.723 1.00 . A A . 84 GLU OE1 1 1
5 6895 1 1 84 GLU OE2 O 12.985 21.377 -16.470 1.00 . A A . 84 GLU OE2 1 1
5 6896 1 1 85 ARG C C 15.270 15.693 -11.981 1.00 . A A . 85 ARG C 1 1
5 6897 1 1 85 ARG CA C 14.101 16.583 -11.553 1.00 . A A . 85 ARG CA 1 1
5 6898 1 1 85 ARG CB C 13.372 15.985 -10.325 1.00 . A A . 85 ARG CB 1 1
5 6899 1 1 85 ARG CD C 13.556 15.394 -7.862 1.00 . A A . 85 ARG CD 1 1
5 6900 1 1 85 ARG CG C 14.308 15.951 -9.090 1.00 . A A . 85 ARG CG 1 1
5 6901 1 1 85 ARG CZ C 12.567 17.472 -6.972 1.00 . A A . 85 ARG CZ 1 1
5 6902 1 1 85 ARG H H 13.251 16.116 -13.443 1.00 . A A . 85 ARG H 1 1
5 6903 1 1 85 ARG HA H 14.491 17.565 -11.295 1.00 . A A . 85 ARG HA 1 1
5 6904 1 1 85 ARG HB2 H 12.508 16.596 -10.103 1.00 . A A . 85 ARG HB2 1 1
5 6905 1 1 85 ARG HB3 H 13.044 14.978 -10.554 1.00 . A A . 85 ARG HB3 1 1
5 6906 1 1 85 ARG HD2 H 13.190 14.399 -8.086 1.00 . A A . 85 ARG HD2 1 1
5 6907 1 1 85 ARG HD3 H 14.235 15.337 -7.018 1.00 . A A . 85 ARG HD3 1 1
5 6908 1 1 85 ARG HE H 11.511 15.942 -7.722 1.00 . A A . 85 ARG HE 1 1
5 6909 1 1 85 ARG HG2 H 15.162 15.320 -9.297 1.00 . A A . 85 ARG HG2 1 1
5 6910 1 1 85 ARG HG3 H 14.651 16.953 -8.871 1.00 . A A . 85 ARG HG3 1 1
5 6911 1 1 85 ARG HH11 H 14.567 17.366 -6.848 1.00 . A A . 85 ARG HH11 1 1
5 6912 1 1 85 ARG HH12 H 13.857 18.832 -6.261 1.00 . A A . 85 ARG HH12 1 1
5 6913 1 1 85 ARG HH21 H 10.605 17.858 -6.945 1.00 . A A . 85 ARG HH21 1 1
5 6914 1 1 85 ARG HH22 H 11.623 19.110 -6.319 1.00 . A A . 85 ARG HH22 1 1
5 6915 1 1 85 ARG N N 13.162 16.712 -12.671 1.00 . A A . 85 ARG N 1 1
5 6916 1 1 85 ARG NE N 12.416 16.261 -7.527 1.00 . A A . 85 ARG NE 1 1
5 6917 1 1 85 ARG NH1 N 13.759 17.926 -6.673 1.00 . A A . 85 ARG NH1 1 1
5 6918 1 1 85 ARG NH2 N 11.517 18.206 -6.727 1.00 . A A . 85 ARG NH2 1 1
5 6919 1 1 85 ARG O O 15.162 14.488 -11.828 1.00 . A A . 85 ARG O 1 1
5 6920 1 1 85 ARG OXT O 16.254 16.236 -12.465 1.00 . A A . 85 ARG OXT 1 1
6 6921 1 1 1 MET C C -29.003 -24.987 1.350 1.00 . A A . 1 MET C 1 1
6 6922 1 1 1 MET CA C -30.171 -24.138 0.847 1.00 . A A . 1 MET CA 1 1
6 6923 1 1 1 MET CB C -29.870 -22.637 1.030 1.00 . A A . 1 MET CB 1 1
6 6924 1 1 1 MET CE C -29.755 -19.705 -0.857 1.00 . A A . 1 MET CE 1 1
6 6925 1 1 1 MET CG C -31.022 -21.786 0.462 1.00 . A A . 1 MET CG 1 1
6 6926 1 1 1 MET H1 H -31.335 -25.485 1.924 1.00 . A A . 1 MET H1 1 1
6 6927 1 1 1 MET H2 H -32.233 -24.348 1.037 1.00 . A A . 1 MET H2 1 1
6 6928 1 1 1 MET H3 H -31.447 -23.883 2.470 1.00 . A A . 1 MET H3 1 1
6 6929 1 1 1 MET HA H -30.340 -24.354 -0.201 1.00 . A A . 1 MET HA 1 1
6 6930 1 1 1 MET HB2 H -29.753 -22.424 2.084 1.00 . A A . 1 MET HB2 1 1
6 6931 1 1 1 MET HB3 H -28.954 -22.386 0.513 1.00 . A A . 1 MET HB3 1 1
6 6932 1 1 1 MET HE1 H -29.326 -18.714 -0.827 1.00 . A A . 1 MET HE1 1 1
6 6933 1 1 1 MET HE2 H -30.443 -19.780 -1.686 1.00 . A A . 1 MET HE2 1 1
6 6934 1 1 1 MET HE3 H -28.967 -20.429 -0.983 1.00 . A A . 1 MET HE3 1 1
6 6935 1 1 1 MET HG2 H -31.154 -22.003 -0.590 1.00 . A A . 1 MET HG2 1 1
6 6936 1 1 1 MET HG3 H -31.938 -22.025 0.987 1.00 . A A . 1 MET HG3 1 1
6 6937 1 1 1 MET N N -31.389 -24.491 1.629 1.00 . A A . 1 MET N 1 1
6 6938 1 1 1 MET O O -29.176 -25.852 2.208 1.00 . A A . 1 MET O 1 1
6 6939 1 1 1 MET SD S -30.644 -20.021 0.695 1.00 . A A . 1 MET SD 1 1
6 6940 1 1 2 ASN C C -25.354 -24.827 0.622 1.00 . A A . 2 ASN C 1 1
6 6941 1 1 2 ASN CA C -26.611 -25.481 1.204 1.00 . A A . 2 ASN CA 1 1
6 6942 1 1 2 ASN CB C -26.719 -26.945 0.715 1.00 . A A . 2 ASN CB 1 1
6 6943 1 1 2 ASN CG C -26.904 -26.987 -0.804 1.00 . A A . 2 ASN CG 1 1
6 6944 1 1 2 ASN H H -27.739 -24.033 0.132 1.00 . A A . 2 ASN H 1 1
6 6945 1 1 2 ASN HA H -26.522 -25.480 2.284 1.00 . A A . 2 ASN HA 1 1
6 6946 1 1 2 ASN HB2 H -25.821 -27.487 0.984 1.00 . A A . 2 ASN HB2 1 1
6 6947 1 1 2 ASN HB3 H -27.569 -27.420 1.183 1.00 . A A . 2 ASN HB3 1 1
6 6948 1 1 2 ASN HD21 H -25.413 -28.265 -1.106 1.00 . A A . 2 ASN HD21 1 1
6 6949 1 1 2 ASN HD22 H -26.233 -27.762 -2.506 1.00 . A A . 2 ASN HD22 1 1
6 6950 1 1 2 ASN N N -27.815 -24.735 0.810 1.00 . A A . 2 ASN N 1 1
6 6951 1 1 2 ASN ND2 N -26.118 -27.734 -1.532 1.00 . A A . 2 ASN ND2 1 1
6 6952 1 1 2 ASN O O -24.365 -25.506 0.350 1.00 . A A . 2 ASN O 1 1
6 6953 1 1 2 ASN OD1 O -27.785 -26.315 -1.340 1.00 . A A . 2 ASN OD1 1 1
6 6954 1 1 3 TYR C C -24.358 -21.280 0.228 1.00 . A A . 3 TYR C 1 1
6 6955 1 1 3 TYR CA C -24.248 -22.767 -0.119 1.00 . A A . 3 TYR CA 1 1
6 6956 1 1 3 TYR CB C -24.190 -22.963 -1.649 1.00 . A A . 3 TYR CB 1 1
6 6957 1 1 3 TYR CD1 C -25.627 -21.097 -2.636 1.00 . A A . 3 TYR CD1 1 1
6 6958 1 1 3 TYR CD2 C -26.570 -23.338 -2.519 1.00 . A A . 3 TYR CD2 1 1
6 6959 1 1 3 TYR CE1 C -26.818 -20.631 -3.209 1.00 . A A . 3 TYR CE1 1 1
6 6960 1 1 3 TYR CE2 C -27.757 -22.865 -3.091 1.00 . A A . 3 TYR CE2 1 1
6 6961 1 1 3 TYR CG C -25.493 -22.457 -2.287 1.00 . A A . 3 TYR CG 1 1
6 6962 1 1 3 TYR CZ C -27.881 -21.513 -3.437 1.00 . A A . 3 TYR CZ 1 1
6 6963 1 1 3 TYR H H -26.206 -23.023 0.668 1.00 . A A . 3 TYR H 1 1
6 6964 1 1 3 TYR HA H -23.324 -23.139 0.315 1.00 . A A . 3 TYR HA 1 1
6 6965 1 1 3 TYR HB2 H -23.341 -22.418 -2.054 1.00 . A A . 3 TYR HB2 1 1
6 6966 1 1 3 TYR HB3 H -24.059 -24.017 -1.867 1.00 . A A . 3 TYR HB3 1 1
6 6967 1 1 3 TYR HD1 H -24.808 -20.409 -2.463 1.00 . A A . 3 TYR HD1 1 1
6 6968 1 1 3 TYR HD2 H -26.479 -24.383 -2.255 1.00 . A A . 3 TYR HD2 1 1
6 6969 1 1 3 TYR HE1 H -26.916 -19.588 -3.477 1.00 . A A . 3 TYR HE1 1 1
6 6970 1 1 3 TYR HE2 H -28.578 -23.541 -3.269 1.00 . A A . 3 TYR HE2 1 1
6 6971 1 1 3 TYR HH H -29.620 -21.805 -4.167 1.00 . A A . 3 TYR HH 1 1
6 6972 1 1 3 TYR N N -25.390 -23.511 0.432 1.00 . A A . 3 TYR N 1 1
6 6973 1 1 3 TYR O O -25.416 -20.785 0.617 1.00 . A A . 3 TYR O 1 1
6 6974 1 1 3 TYR OH O -29.052 -21.050 -3.998 1.00 . A A . 3 TYR OH 1 1
6 6975 1 1 4 SER C C -21.996 -18.479 -0.290 1.00 . A A . 4 SER C 1 1
6 6976 1 1 4 SER CA C -23.205 -19.121 0.381 1.00 . A A . 4 SER CA 1 1
6 6977 1 1 4 SER CB C -23.127 -18.908 1.898 1.00 . A A . 4 SER CB 1 1
6 6978 1 1 4 SER H H -22.437 -21.011 -0.227 1.00 . A A . 4 SER H 1 1
6 6979 1 1 4 SER HA H -24.101 -18.638 0.000 1.00 . A A . 4 SER HA 1 1
6 6980 1 1 4 SER HB2 H -23.167 -17.854 2.129 1.00 . A A . 4 SER HB2 1 1
6 6981 1 1 4 SER HB3 H -23.961 -19.409 2.373 1.00 . A A . 4 SER HB3 1 1
6 6982 1 1 4 SER HG H -22.092 -19.955 3.173 1.00 . A A . 4 SER HG 1 1
6 6983 1 1 4 SER N N -23.249 -20.561 0.086 1.00 . A A . 4 SER N 1 1
6 6984 1 1 4 SER O O -21.053 -19.163 -0.687 1.00 . A A . 4 SER O 1 1
6 6985 1 1 4 SER OG O -21.901 -19.441 2.384 1.00 . A A . 4 SER OG 1 1
6 6986 1 1 5 THR C C -19.631 -16.589 -0.238 1.00 . A A . 5 THR C 1 1
6 6987 1 1 5 THR CA C -20.929 -16.403 -1.027 1.00 . A A . 5 THR CA 1 1
6 6988 1 1 5 THR CB C -21.313 -14.904 -1.097 1.00 . A A . 5 THR CB 1 1
6 6989 1 1 5 THR CG2 C -20.304 -14.111 -1.951 1.00 . A A . 5 THR CG2 1 1
6 6990 1 1 5 THR H H -22.805 -16.671 -0.068 1.00 . A A . 5 THR H 1 1
6 6991 1 1 5 THR HA H -20.782 -16.776 -2.036 1.00 . A A . 5 THR HA 1 1
6 6992 1 1 5 THR HB H -21.336 -14.490 -0.097 1.00 . A A . 5 THR HB 1 1
6 6993 1 1 5 THR HG1 H -22.512 -14.736 -2.619 1.00 . A A . 5 THR HG1 1 1
6 6994 1 1 5 THR HG21 H -20.269 -14.526 -2.949 1.00 . A A . 5 THR HG21 1 1
6 6995 1 1 5 THR HG22 H -19.322 -14.166 -1.503 1.00 . A A . 5 THR HG22 1 1
6 6996 1 1 5 THR HG23 H -20.614 -13.078 -2.005 1.00 . A A . 5 THR HG23 1 1
6 6997 1 1 5 THR N N -22.024 -17.157 -0.405 1.00 . A A . 5 THR N 1 1
6 6998 1 1 5 THR O O -18.564 -16.794 -0.818 1.00 . A A . 5 THR O 1 1
6 6999 1 1 5 THR OG1 O -22.610 -14.788 -1.665 1.00 . A A . 5 THR OG1 1 1
6 7000 1 1 6 GLY C C -17.552 -15.557 1.719 1.00 . A A . 6 GLY C 1 1
6 7001 1 1 6 GLY CA C -18.575 -16.659 1.961 1.00 . A A . 6 GLY CA 1 1
6 7002 1 1 6 GLY H H -20.617 -16.340 1.475 1.00 . A A . 6 GLY H 1 1
6 7003 1 1 6 GLY HA2 H -18.904 -16.612 2.990 1.00 . A A . 6 GLY HA2 1 1
6 7004 1 1 6 GLY HA3 H -18.108 -17.618 1.784 1.00 . A A . 6 GLY HA3 1 1
6 7005 1 1 6 GLY N N -19.735 -16.505 1.084 1.00 . A A . 6 GLY N 1 1
6 7006 1 1 6 GLY O O -16.418 -15.817 1.318 1.00 . A A . 6 GLY O 1 1
6 7007 1 1 7 THR C C -15.834 -13.288 2.677 1.00 . A A . 7 THR C 1 1
6 7008 1 1 7 THR CA C -17.072 -13.156 1.776 1.00 . A A . 7 THR CA 1 1
6 7009 1 1 7 THR CB C -17.835 -11.833 2.092 1.00 . A A . 7 THR CB 1 1
6 7010 1 1 7 THR CG2 C -18.760 -12.002 3.319 1.00 . A A . 7 THR CG2 1 1
6 7011 1 1 7 THR H H -18.873 -14.174 2.281 1.00 . A A . 7 THR H 1 1
6 7012 1 1 7 THR HA H -16.739 -13.133 0.742 1.00 . A A . 7 THR HA 1 1
6 7013 1 1 7 THR HB H -18.440 -11.545 1.237 1.00 . A A . 7 THR HB 1 1
6 7014 1 1 7 THR HG1 H -17.323 -9.958 2.147 1.00 . A A . 7 THR HG1 1 1
6 7015 1 1 7 THR HG21 H -19.156 -11.037 3.600 1.00 . A A . 7 THR HG21 1 1
6 7016 1 1 7 THR HG22 H -18.206 -12.413 4.152 1.00 . A A . 7 THR HG22 1 1
6 7017 1 1 7 THR HG23 H -19.580 -12.664 3.076 1.00 . A A . 7 THR HG23 1 1
6 7018 1 1 7 THR N N -17.957 -14.315 1.964 1.00 . A A . 7 THR N 1 1
6 7019 1 1 7 THR O O -15.811 -12.784 3.800 1.00 . A A . 7 THR O 1 1
6 7020 1 1 7 THR OG1 O -16.902 -10.794 2.360 1.00 . A A . 7 THR OG1 1 1
6 7021 1 1 8 ASP C C -12.881 -12.852 3.236 1.00 . A A . 8 ASP C 1 1
6 7022 1 1 8 ASP CA C -13.569 -14.182 2.912 1.00 . A A . 8 ASP CA 1 1
6 7023 1 1 8 ASP CB C -12.633 -15.079 2.076 1.00 . A A . 8 ASP CB 1 1
6 7024 1 1 8 ASP CG C -11.373 -15.447 2.867 1.00 . A A . 8 ASP CG 1 1
6 7025 1 1 8 ASP H H -14.892 -14.343 1.267 1.00 . A A . 8 ASP H 1 1
6 7026 1 1 8 ASP HA H -13.803 -14.691 3.841 1.00 . A A . 8 ASP HA 1 1
6 7027 1 1 8 ASP HB2 H -13.158 -15.984 1.814 1.00 . A A . 8 ASP HB2 1 1
6 7028 1 1 8 ASP HB3 H -12.350 -14.561 1.168 1.00 . A A . 8 ASP HB3 1 1
6 7029 1 1 8 ASP N N -14.811 -13.967 2.168 1.00 . A A . 8 ASP N 1 1
6 7030 1 1 8 ASP O O -12.987 -11.877 2.490 1.00 . A A . 8 ASP O 1 1
6 7031 1 1 8 ASP OD1 O -11.496 -15.696 4.054 1.00 . A A . 8 ASP OD1 1 1
6 7032 1 1 8 ASP OD2 O -10.307 -15.471 2.273 1.00 . A A . 8 ASP OD2 1 1
6 7033 1 1 9 ALA C C -12.406 -10.395 4.858 1.00 . A A . 9 ALA C 1 1
6 7034 1 1 9 ALA CA C -11.458 -11.610 4.794 1.00 . A A . 9 ALA CA 1 1
6 7035 1 1 9 ALA CB C -10.286 -11.316 3.836 1.00 . A A . 9 ALA CB 1 1
6 7036 1 1 9 ALA H H -12.119 -13.624 4.915 1.00 . A A . 9 ALA H 1 1
6 7037 1 1 9 ALA HA H -11.056 -11.791 5.784 1.00 . A A . 9 ALA HA 1 1
6 7038 1 1 9 ALA HB1 H -10.666 -11.106 2.845 1.00 . A A . 9 ALA HB1 1 1
6 7039 1 1 9 ALA HB2 H -9.636 -12.179 3.791 1.00 . A A . 9 ALA HB2 1 1
6 7040 1 1 9 ALA HB3 H -9.727 -10.463 4.193 1.00 . A A . 9 ALA HB3 1 1
6 7041 1 1 9 ALA N N -12.170 -12.821 4.357 1.00 . A A . 9 ALA N 1 1
6 7042 1 1 9 ALA O O -12.744 -9.809 3.830 1.00 . A A . 9 ALA O 1 1
6 7043 1 1 10 ASN C C -13.079 -7.593 5.773 1.00 . A A . 10 ASN C 1 1
6 7044 1 1 10 ASN CA C -13.734 -8.887 6.257 1.00 . A A . 10 ASN CA 1 1
6 7045 1 1 10 ASN CB C -14.108 -8.768 7.747 1.00 . A A . 10 ASN CB 1 1
6 7046 1 1 10 ASN CG C -14.749 -10.066 8.235 1.00 . A A . 10 ASN CG 1 1
6 7047 1 1 10 ASN H H -12.522 -10.532 6.845 1.00 . A A . 10 ASN H 1 1
6 7048 1 1 10 ASN HA H -14.637 -9.053 5.681 1.00 . A A . 10 ASN HA 1 1
6 7049 1 1 10 ASN HB2 H -13.215 -8.574 8.329 1.00 . A A . 10 ASN HB2 1 1
6 7050 1 1 10 ASN HB3 H -14.806 -7.953 7.885 1.00 . A A . 10 ASN HB3 1 1
6 7051 1 1 10 ASN HD21 H -13.833 -10.029 9.996 1.00 . A A . 10 ASN HD21 1 1
6 7052 1 1 10 ASN HD22 H -14.868 -11.351 9.744 1.00 . A A . 10 ASN HD22 1 1
6 7053 1 1 10 ASN N N -12.825 -10.024 6.062 1.00 . A A . 10 ASN N 1 1
6 7054 1 1 10 ASN ND2 N -14.459 -10.520 9.422 1.00 . A A . 10 ASN ND2 1 1
6 7055 1 1 10 ASN O O -13.744 -6.688 5.270 1.00 . A A . 10 ASN O 1 1
6 7056 1 1 10 ASN OD1 O -15.537 -10.678 7.514 1.00 . A A . 10 ASN OD1 1 1
6 7057 1 1 11 THR C C -11.144 -6.124 3.988 1.00 . A A . 11 THR C 1 1
6 7058 1 1 11 THR CA C -11.015 -6.319 5.501 1.00 . A A . 11 THR CA 1 1
6 7059 1 1 11 THR CB C -9.530 -6.475 5.883 1.00 . A A . 11 THR CB 1 1
6 7060 1 1 11 THR CG2 C -9.391 -6.672 7.403 1.00 . A A . 11 THR CG2 1 1
6 7061 1 1 11 THR H H -11.278 -8.257 6.334 1.00 . A A . 11 THR H 1 1
6 7062 1 1 11 THR HA H -11.417 -5.445 6.003 1.00 . A A . 11 THR HA 1 1
6 7063 1 1 11 THR HB H -8.980 -5.590 5.586 1.00 . A A . 11 THR HB 1 1
6 7064 1 1 11 THR HG1 H -8.115 -7.772 5.557 1.00 . A A . 11 THR HG1 1 1
6 7065 1 1 11 THR HG21 H -9.795 -5.811 7.920 1.00 . A A . 11 THR HG21 1 1
6 7066 1 1 11 THR HG22 H -8.346 -6.785 7.659 1.00 . A A . 11 THR HG22 1 1
6 7067 1 1 11 THR HG23 H -9.928 -7.560 7.708 1.00 . A A . 11 THR HG23 1 1
6 7068 1 1 11 THR N N -11.762 -7.508 5.927 1.00 . A A . 11 THR N 1 1
6 7069 1 1 11 THR O O -11.450 -7.056 3.244 1.00 . A A . 11 THR O 1 1
6 7070 1 1 11 THR OG1 O -8.996 -7.607 5.210 1.00 . A A . 11 THR OG1 1 1
6 7071 1 1 12 LEU C C -9.705 -4.926 1.383 1.00 . A A . 12 LEU C 1 1
6 7072 1 1 12 LEU CA C -11.010 -4.561 2.101 1.00 . A A . 12 LEU CA 1 1
6 7073 1 1 12 LEU CB C -11.324 -3.039 1.945 1.00 . A A . 12 LEU CB 1 1
6 7074 1 1 12 LEU CD1 C -13.292 -3.205 3.589 1.00 . A A . 12 LEU CD1 1 1
6 7075 1 1 12 LEU CD2 C -13.093 -1.217 2.023 1.00 . A A . 12 LEU CD2 1 1
6 7076 1 1 12 LEU CG C -12.840 -2.736 2.182 1.00 . A A . 12 LEU CG 1 1
6 7077 1 1 12 LEU H H -10.667 -4.197 4.177 1.00 . A A . 12 LEU H 1 1
6 7078 1 1 12 LEU HA H -11.811 -5.137 1.640 1.00 . A A . 12 LEU HA 1 1
6 7079 1 1 12 LEU HB2 H -10.739 -2.488 2.668 1.00 . A A . 12 LEU HB2 1 1
6 7080 1 1 12 LEU HB3 H -11.056 -2.704 0.946 1.00 . A A . 12 LEU HB3 1 1
6 7081 1 1 12 LEU HD11 H -14.283 -2.825 3.809 1.00 . A A . 12 LEU HD11 1 1
6 7082 1 1 12 LEU HD12 H -12.600 -2.846 4.341 1.00 . A A . 12 LEU HD12 1 1
6 7083 1 1 12 LEU HD13 H -13.320 -4.283 3.614 1.00 . A A . 12 LEU HD13 1 1
6 7084 1 1 12 LEU HD21 H -12.508 -0.674 2.752 1.00 . A A . 12 LEU HD21 1 1
6 7085 1 1 12 LEU HD22 H -14.142 -1.005 2.174 1.00 . A A . 12 LEU HD22 1 1
6 7086 1 1 12 LEU HD23 H -12.805 -0.904 1.029 1.00 . A A . 12 LEU HD23 1 1
6 7087 1 1 12 LEU HG H -13.424 -3.265 1.439 1.00 . A A . 12 LEU HG 1 1
6 7088 1 1 12 LEU N N -10.907 -4.896 3.534 1.00 . A A . 12 LEU N 1 1
6 7089 1 1 12 LEU O O -9.628 -4.872 0.156 1.00 . A A . 12 LEU O 1 1
6 7090 1 1 13 PHE C C -7.121 -7.190 1.734 1.00 . A A . 13 PHE C 1 1
6 7091 1 1 13 PHE CA C -7.356 -5.675 1.586 1.00 . A A . 13 PHE CA 1 1
6 7092 1 1 13 PHE CB C -6.260 -4.895 2.339 1.00 . A A . 13 PHE CB 1 1
6 7093 1 1 13 PHE CD1 C -5.976 -2.746 0.990 1.00 . A A . 13 PHE CD1 1 1
6 7094 1 1 13 PHE CD2 C -7.235 -2.642 3.071 1.00 . A A . 13 PHE CD2 1 1
6 7095 1 1 13 PHE CE1 C -6.199 -1.376 0.793 1.00 . A A . 13 PHE CE1 1 1
6 7096 1 1 13 PHE CE2 C -7.456 -1.276 2.865 1.00 . A A . 13 PHE CE2 1 1
6 7097 1 1 13 PHE CG C -6.490 -3.388 2.134 1.00 . A A . 13 PHE CG 1 1
6 7098 1 1 13 PHE CZ C -6.938 -0.643 1.729 1.00 . A A . 13 PHE CZ 1 1
6 7099 1 1 13 PHE H H -8.794 -5.322 3.113 1.00 . A A . 13 PHE H 1 1
6 7100 1 1 13 PHE HA H -7.293 -5.420 0.526 1.00 . A A . 13 PHE HA 1 1
6 7101 1 1 13 PHE HB2 H -6.305 -5.142 3.395 1.00 . A A . 13 PHE HB2 1 1
6 7102 1 1 13 PHE HB3 H -5.284 -5.171 1.955 1.00 . A A . 13 PHE HB3 1 1
6 7103 1 1 13 PHE HD1 H -5.402 -3.309 0.264 1.00 . A A . 13 PHE HD1 1 1
6 7104 1 1 13 PHE HD2 H -7.636 -3.126 3.953 1.00 . A A . 13 PHE HD2 1 1
6 7105 1 1 13 PHE HE1 H -5.799 -0.885 -0.082 1.00 . A A . 13 PHE HE1 1 1
6 7106 1 1 13 PHE HE2 H -8.028 -0.708 3.584 1.00 . A A . 13 PHE HE2 1 1
6 7107 1 1 13 PHE HZ H -7.109 0.413 1.573 1.00 . A A . 13 PHE HZ 1 1
6 7108 1 1 13 PHE N N -8.678 -5.297 2.141 1.00 . A A . 13 PHE N 1 1
6 7109 1 1 13 PHE O O -7.437 -7.795 2.759 1.00 . A A . 13 PHE O 1 1
6 7110 1 1 14 VAL C C -4.780 -9.491 0.354 1.00 . A A . 14 VAL C 1 1
6 7111 1 1 14 VAL CA C -6.258 -9.248 0.667 1.00 . A A . 14 VAL CA 1 1
6 7112 1 1 14 VAL CB C -7.152 -9.930 -0.405 1.00 . A A . 14 VAL CB 1 1
6 7113 1 1 14 VAL CG1 C -6.955 -11.470 -0.388 1.00 . A A . 14 VAL CG1 1 1
6 7114 1 1 14 VAL CG2 C -8.638 -9.595 -0.126 1.00 . A A . 14 VAL CG2 1 1
6 7115 1 1 14 VAL H H -6.318 -7.248 -0.092 1.00 . A A . 14 VAL H 1 1
6 7116 1 1 14 VAL HA H -6.478 -9.700 1.633 1.00 . A A . 14 VAL HA 1 1
6 7117 1 1 14 VAL HB H -6.883 -9.553 -1.385 1.00 . A A . 14 VAL HB 1 1
6 7118 1 1 14 VAL HG11 H -7.189 -11.851 0.598 1.00 . A A . 14 VAL HG11 1 1
6 7119 1 1 14 VAL HG12 H -5.934 -11.719 -0.634 1.00 . A A . 14 VAL HG12 1 1
6 7120 1 1 14 VAL HG13 H -7.612 -11.928 -1.113 1.00 . A A . 14 VAL HG13 1 1
6 7121 1 1 14 VAL HG21 H -8.790 -8.526 -0.177 1.00 . A A . 14 VAL HG21 1 1
6 7122 1 1 14 VAL HG22 H -8.913 -9.951 0.857 1.00 . A A . 14 VAL HG22 1 1
6 7123 1 1 14 VAL HG23 H -9.263 -10.075 -0.868 1.00 . A A . 14 VAL HG23 1 1
6 7124 1 1 14 VAL N N -6.546 -7.786 0.694 1.00 . A A . 14 VAL N 1 1
6 7125 1 1 14 VAL O O -4.171 -8.766 -0.433 1.00 . A A . 14 VAL O 1 1
6 7126 1 1 15 ASP C C -2.488 -11.147 -0.710 1.00 . A A . 15 ASP C 1 1
6 7127 1 1 15 ASP CA C -2.803 -10.869 0.774 1.00 . A A . 15 ASP CA 1 1
6 7128 1 1 15 ASP CB C -2.471 -12.115 1.625 1.00 . A A . 15 ASP CB 1 1
6 7129 1 1 15 ASP CG C -3.327 -13.313 1.195 1.00 . A A . 15 ASP CG 1 1
6 7130 1 1 15 ASP H H -4.746 -11.058 1.588 1.00 . A A . 15 ASP H 1 1
6 7131 1 1 15 ASP HA H -2.189 -10.044 1.116 1.00 . A A . 15 ASP HA 1 1
6 7132 1 1 15 ASP HB2 H -1.423 -12.364 1.515 1.00 . A A . 15 ASP HB2 1 1
6 7133 1 1 15 ASP HB3 H -2.677 -11.898 2.664 1.00 . A A . 15 ASP HB3 1 1
6 7134 1 1 15 ASP N N -4.207 -10.517 0.973 1.00 . A A . 15 ASP N 1 1
6 7135 1 1 15 ASP O O -3.254 -11.791 -1.428 1.00 . A A . 15 ASP O 1 1
6 7136 1 1 15 ASP OD1 O -4.524 -13.135 1.043 1.00 . A A . 15 ASP OD1 1 1
6 7137 1 1 15 ASP OD2 O -2.774 -14.388 1.029 1.00 . A A . 15 ASP OD2 1 1
6 7138 1 1 16 GLY C C -1.408 -9.732 -3.458 1.00 . A A . 16 GLY C 1 1
6 7139 1 1 16 GLY CA C -0.901 -10.860 -2.564 1.00 . A A . 16 GLY CA 1 1
6 7140 1 1 16 GLY H H -0.764 -10.160 -0.553 1.00 . A A . 16 GLY H 1 1
6 7141 1 1 16 GLY HA2 H 0.176 -10.870 -2.591 1.00 . A A . 16 GLY HA2 1 1
6 7142 1 1 16 GLY HA3 H -1.262 -11.805 -2.951 1.00 . A A . 16 GLY HA3 1 1
6 7143 1 1 16 GLY N N -1.338 -10.666 -1.167 1.00 . A A . 16 GLY N 1 1
6 7144 1 1 16 GLY O O -1.038 -9.654 -4.630 1.00 . A A . 16 GLY O 1 1
6 7145 1 1 17 GLU C C -1.800 -6.585 -3.777 1.00 . A A . 17 GLU C 1 1
6 7146 1 1 17 GLU CA C -2.818 -7.726 -3.643 1.00 . A A . 17 GLU CA 1 1
6 7147 1 1 17 GLU CB C -4.079 -7.220 -2.902 1.00 . A A . 17 GLU CB 1 1
6 7148 1 1 17 GLU CD C -6.092 -5.665 -3.016 1.00 . A A . 17 GLU CD 1 1
6 7149 1 1 17 GLU CG C -4.804 -6.114 -3.717 1.00 . A A . 17 GLU CG 1 1
6 7150 1 1 17 GLU H H -2.490 -8.992 -1.960 1.00 . A A . 17 GLU H 1 1
6 7151 1 1 17 GLU HA H -3.113 -8.060 -4.636 1.00 . A A . 17 GLU HA 1 1
6 7152 1 1 17 GLU HB2 H -4.753 -8.051 -2.756 1.00 . A A . 17 GLU HB2 1 1
6 7153 1 1 17 GLU HB3 H -3.796 -6.821 -1.936 1.00 . A A . 17 GLU HB3 1 1
6 7154 1 1 17 GLU HG2 H -4.156 -5.257 -3.826 1.00 . A A . 17 GLU HG2 1 1
6 7155 1 1 17 GLU HG3 H -5.051 -6.497 -4.696 1.00 . A A . 17 GLU HG3 1 1
6 7156 1 1 17 GLU N N -2.242 -8.861 -2.899 1.00 . A A . 17 GLU N 1 1
6 7157 1 1 17 GLU O O -1.122 -6.220 -2.815 1.00 . A A . 17 GLU O 1 1
6 7158 1 1 17 GLU OE1 O -6.269 -5.985 -1.850 1.00 . A A . 17 GLU OE1 1 1
6 7159 1 1 17 GLU OE2 O -6.883 -4.995 -3.661 1.00 . A A . 17 GLU OE2 1 1
6 7160 1 1 18 ARG C C -1.458 -3.580 -4.827 1.00 . A A . 18 ARG C 1 1
6 7161 1 1 18 ARG CA C -0.786 -4.898 -5.240 1.00 . A A . 18 ARG CA 1 1
6 7162 1 1 18 ARG CB C -0.427 -4.877 -6.746 1.00 . A A . 18 ARG CB 1 1
6 7163 1 1 18 ARG CD C 1.058 -3.843 -8.534 1.00 . A A . 18 ARG CD 1 1
6 7164 1 1 18 ARG CG C 0.617 -3.768 -7.056 1.00 . A A . 18 ARG CG 1 1
6 7165 1 1 18 ARG CZ C 2.228 -5.442 -9.990 1.00 . A A . 18 ARG CZ 1 1
6 7166 1 1 18 ARG H H -2.274 -6.356 -5.696 1.00 . A A . 18 ARG H 1 1
6 7167 1 1 18 ARG HA H 0.130 -5.030 -4.666 1.00 . A A . 18 ARG HA 1 1
6 7168 1 1 18 ARG HB2 H -0.018 -5.842 -7.016 1.00 . A A . 18 ARG HB2 1 1
6 7169 1 1 18 ARG HB3 H -1.322 -4.701 -7.328 1.00 . A A . 18 ARG HB3 1 1
6 7170 1 1 18 ARG HD2 H 0.191 -3.778 -9.177 1.00 . A A . 18 ARG HD2 1 1
6 7171 1 1 18 ARG HD3 H 1.724 -3.017 -8.753 1.00 . A A . 18 ARG HD3 1 1
6 7172 1 1 18 ARG HE H 1.897 -5.726 -8.034 1.00 . A A . 18 ARG HE 1 1
6 7173 1 1 18 ARG HG2 H 0.184 -2.796 -6.863 1.00 . A A . 18 ARG HG2 1 1
6 7174 1 1 18 ARG HG3 H 1.486 -3.901 -6.423 1.00 . A A . 18 ARG HG3 1 1
6 7175 1 1 18 ARG HH11 H 1.591 -3.771 -10.894 1.00 . A A . 18 ARG HH11 1 1
6 7176 1 1 18 ARG HH12 H 2.419 -4.902 -11.911 1.00 . A A . 18 ARG HH12 1 1
6 7177 1 1 18 ARG HH21 H 2.979 -7.191 -9.372 1.00 . A A . 18 ARG HH21 1 1
6 7178 1 1 18 ARG HH22 H 3.203 -6.832 -11.051 1.00 . A A . 18 ARG HH22 1 1
6 7179 1 1 18 ARG N N -1.705 -6.016 -4.973 1.00 . A A . 18 ARG N 1 1
6 7180 1 1 18 ARG NE N 1.761 -5.107 -8.780 1.00 . A A . 18 ARG NE 1 1
6 7181 1 1 18 ARG NH1 N 2.067 -4.642 -11.011 1.00 . A A . 18 ARG NH1 1 1
6 7182 1 1 18 ARG NH2 N 2.852 -6.576 -10.150 1.00 . A A . 18 ARG NH2 1 1
6 7183 1 1 18 ARG O O -2.575 -3.277 -5.247 1.00 . A A . 18 ARG O 1 1
6 7184 1 1 19 VAL C C -0.248 -0.400 -3.633 1.00 . A A . 19 VAL C 1 1
6 7185 1 1 19 VAL CA C -1.309 -1.484 -3.522 1.00 . A A . 19 VAL CA 1 1
6 7186 1 1 19 VAL CB C -1.779 -1.611 -2.043 1.00 . A A . 19 VAL CB 1 1
6 7187 1 1 19 VAL CG1 C -2.885 -2.686 -1.944 1.00 . A A . 19 VAL CG1 1 1
6 7188 1 1 19 VAL CG2 C -0.579 -1.986 -1.116 1.00 . A A . 19 VAL CG2 1 1
6 7189 1 1 19 VAL H H 0.107 -3.075 -3.703 1.00 . A A . 19 VAL H 1 1
6 7190 1 1 19 VAL HA H -2.159 -1.168 -4.126 1.00 . A A . 19 VAL HA 1 1
6 7191 1 1 19 VAL HB H -2.197 -0.657 -1.719 1.00 . A A . 19 VAL HB 1 1
6 7192 1 1 19 VAL HG11 H -2.496 -3.639 -2.265 1.00 . A A . 19 VAL HG11 1 1
6 7193 1 1 19 VAL HG12 H -3.722 -2.410 -2.571 1.00 . A A . 19 VAL HG12 1 1
6 7194 1 1 19 VAL HG13 H -3.222 -2.765 -0.918 1.00 . A A . 19 VAL HG13 1 1
6 7195 1 1 19 VAL HG21 H 0.091 -1.140 -1.022 1.00 . A A . 19 VAL HG21 1 1
6 7196 1 1 19 VAL HG22 H -0.034 -2.821 -1.536 1.00 . A A . 19 VAL HG22 1 1
6 7197 1 1 19 VAL HG23 H -0.939 -2.255 -0.131 1.00 . A A . 19 VAL HG23 1 1
6 7198 1 1 19 VAL N N -0.779 -2.785 -4.007 1.00 . A A . 19 VAL N 1 1
6 7199 1 1 19 VAL O O 0.895 -0.644 -4.019 1.00 . A A . 19 VAL O 1 1
6 7200 1 1 20 LEU C C 0.495 2.535 -1.902 1.00 . A A . 20 LEU C 1 1
6 7201 1 1 20 LEU CA C 0.269 1.982 -3.321 1.00 . A A . 20 LEU CA 1 1
6 7202 1 1 20 LEU CB C -0.358 3.064 -4.226 1.00 . A A . 20 LEU CB 1 1
6 7203 1 1 20 LEU CD1 C -1.375 3.596 -6.486 1.00 . A A . 20 LEU CD1 1 1
6 7204 1 1 20 LEU CD2 C 0.587 1.991 -6.380 1.00 . A A . 20 LEU CD2 1 1
6 7205 1 1 20 LEU CG C -0.693 2.495 -5.644 1.00 . A A . 20 LEU CG 1 1
6 7206 1 1 20 LEU H H -1.559 0.960 -2.975 1.00 . A A . 20 LEU H 1 1
6 7207 1 1 20 LEU HA H 1.240 1.711 -3.725 1.00 . A A . 20 LEU HA 1 1
6 7208 1 1 20 LEU HB2 H -1.270 3.415 -3.764 1.00 . A A . 20 LEU HB2 1 1
6 7209 1 1 20 LEU HB3 H 0.327 3.896 -4.327 1.00 . A A . 20 LEU HB3 1 1
6 7210 1 1 20 LEU HD11 H -0.705 4.438 -6.595 1.00 . A A . 20 LEU HD11 1 1
6 7211 1 1 20 LEU HD12 H -2.277 3.914 -5.992 1.00 . A A . 20 LEU HD12 1 1
6 7212 1 1 20 LEU HD13 H -1.625 3.205 -7.462 1.00 . A A . 20 LEU HD13 1 1
6 7213 1 1 20 LEU HD21 H 1.397 2.697 -6.248 1.00 . A A . 20 LEU HD21 1 1
6 7214 1 1 20 LEU HD22 H 0.389 1.873 -7.442 1.00 . A A . 20 LEU HD22 1 1
6 7215 1 1 20 LEU HD23 H 0.880 1.031 -5.983 1.00 . A A . 20 LEU HD23 1 1
6 7216 1 1 20 LEU HG H -1.387 1.671 -5.535 1.00 . A A . 20 LEU HG 1 1
6 7217 1 1 20 LEU N N -0.638 0.819 -3.277 1.00 . A A . 20 LEU N 1 1
6 7218 1 1 20 LEU O O -0.403 2.556 -1.058 1.00 . A A . 20 LEU O 1 1
6 7219 1 1 21 CYS C C 2.669 4.974 -0.483 1.00 . A A . 21 CYS C 1 1
6 7220 1 1 21 CYS CA C 2.090 3.569 -0.327 1.00 . A A . 21 CYS CA 1 1
6 7221 1 1 21 CYS CB C 3.134 2.649 0.332 1.00 . A A . 21 CYS CB 1 1
6 7222 1 1 21 CYS H H 2.392 2.967 -2.358 1.00 . A A . 21 CYS H 1 1
6 7223 1 1 21 CYS HA H 1.223 3.627 0.334 1.00 . A A . 21 CYS HA 1 1
6 7224 1 1 21 CYS HB2 H 2.732 1.648 0.402 1.00 . A A . 21 CYS HB2 1 1
6 7225 1 1 21 CYS HB3 H 4.037 2.627 -0.263 1.00 . A A . 21 CYS HB3 1 1
6 7226 1 1 21 CYS HG H 4.470 3.201 2.118 1.00 . A A . 21 CYS HG 1 1
6 7227 1 1 21 CYS N N 1.713 3.006 -1.653 1.00 . A A . 21 CYS N 1 1
6 7228 1 1 21 CYS O O 3.742 5.156 -1.057 1.00 . A A . 21 CYS O 1 1
6 7229 1 1 21 CYS SG S 3.518 3.254 1.995 1.00 . A A . 21 CYS SG 1 1
6 7230 1 1 22 PHE C C 3.170 7.771 1.189 1.00 . A A . 22 PHE C 1 1
6 7231 1 1 22 PHE CA C 2.399 7.377 -0.070 1.00 . A A . 22 PHE CA 1 1
6 7232 1 1 22 PHE CB C 1.188 8.311 -0.277 1.00 . A A . 22 PHE CB 1 1
6 7233 1 1 22 PHE CD1 C 0.480 9.201 2.012 1.00 . A A . 22 PHE CD1 1 1
6 7234 1 1 22 PHE CD2 C -0.813 7.387 1.031 1.00 . A A . 22 PHE CD2 1 1
6 7235 1 1 22 PHE CE1 C -0.362 9.196 3.130 1.00 . A A . 22 PHE CE1 1 1
6 7236 1 1 22 PHE CE2 C -1.654 7.388 2.154 1.00 . A A . 22 PHE CE2 1 1
6 7237 1 1 22 PHE CG C 0.260 8.295 0.952 1.00 . A A . 22 PHE CG 1 1
6 7238 1 1 22 PHE CZ C -1.428 8.293 3.201 1.00 . A A . 22 PHE CZ 1 1
6 7239 1 1 22 PHE H H 1.101 5.770 0.462 1.00 . A A . 22 PHE H 1 1
6 7240 1 1 22 PHE HA H 3.066 7.499 -0.912 1.00 . A A . 22 PHE HA 1 1
6 7241 1 1 22 PHE HB2 H 1.542 9.323 -0.453 1.00 . A A . 22 PHE HB2 1 1
6 7242 1 1 22 PHE HB3 H 0.642 7.980 -1.151 1.00 . A A . 22 PHE HB3 1 1
6 7243 1 1 22 PHE HD1 H 1.304 9.902 1.961 1.00 . A A . 22 PHE HD1 1 1
6 7244 1 1 22 PHE HD2 H -0.990 6.688 0.226 1.00 . A A . 22 PHE HD2 1 1
6 7245 1 1 22 PHE HE1 H -0.190 9.893 3.937 1.00 . A A . 22 PHE HE1 1 1
6 7246 1 1 22 PHE HE2 H -2.477 6.691 2.211 1.00 . A A . 22 PHE HE2 1 1
6 7247 1 1 22 PHE HZ H -2.079 8.292 4.064 1.00 . A A . 22 PHE HZ 1 1
6 7248 1 1 22 PHE N N 1.950 5.973 0.016 1.00 . A A . 22 PHE N 1 1
6 7249 1 1 22 PHE O O 2.915 7.266 2.283 1.00 . A A . 22 PHE O 1 1
6 7250 1 1 23 HIS C C 4.709 10.651 2.395 1.00 . A A . 23 HIS C 1 1
6 7251 1 1 23 HIS CA C 4.962 9.160 2.161 1.00 . A A . 23 HIS CA 1 1
6 7252 1 1 23 HIS CB C 6.459 8.917 1.837 1.00 . A A . 23 HIS CB 1 1
6 7253 1 1 23 HIS CD2 C 8.309 10.243 3.173 1.00 . A A . 23 HIS CD2 1 1
6 7254 1 1 23 HIS CE1 C 8.068 9.266 5.093 1.00 . A A . 23 HIS CE1 1 1
6 7255 1 1 23 HIS CG C 7.321 9.302 3.018 1.00 . A A . 23 HIS CG 1 1
6 7256 1 1 23 HIS H H 4.296 9.050 0.149 1.00 . A A . 23 HIS H 1 1
6 7257 1 1 23 HIS HA H 4.718 8.632 3.080 1.00 . A A . 23 HIS HA 1 1
6 7258 1 1 23 HIS HB2 H 6.606 7.869 1.615 1.00 . A A . 23 HIS HB2 1 1
6 7259 1 1 23 HIS HB3 H 6.746 9.503 0.975 1.00 . A A . 23 HIS HB3 1 1
6 7260 1 1 23 HIS HD1 H 6.561 7.968 4.479 1.00 . A A . 23 HIS HD1 1 1
6 7261 1 1 23 HIS HD2 H 8.668 10.901 2.395 1.00 . A A . 23 HIS HD2 1 1
6 7262 1 1 23 HIS HE1 H 8.185 8.991 6.130 1.00 . A A . 23 HIS HE1 1 1
6 7263 1 1 23 HIS HE2 H 9.476 10.782 4.876 1.00 . A A . 23 HIS HE2 1 1
6 7264 1 1 23 HIS N N 4.131 8.677 1.040 1.00 . A A . 23 HIS N 1 1
6 7265 1 1 23 HIS ND1 N 7.187 8.688 4.255 1.00 . A A . 23 HIS ND1 1 1
6 7266 1 1 23 HIS NE2 N 8.777 10.218 4.484 1.00 . A A . 23 HIS NE2 1 1
6 7267 1 1 23 HIS O O 4.798 11.123 3.529 1.00 . A A . 23 HIS O 1 1
6 7268 1 1 24 GLY C C 4.467 13.514 0.060 1.00 . A A . 24 GLY C 1 1
6 7269 1 1 24 GLY CA C 4.147 12.838 1.410 1.00 . A A . 24 GLY CA 1 1
6 7270 1 1 24 GLY H H 4.349 10.951 0.459 1.00 . A A . 24 GLY H 1 1
6 7271 1 1 24 GLY HA2 H 3.108 13.001 1.653 1.00 . A A . 24 GLY HA2 1 1
6 7272 1 1 24 GLY HA3 H 4.767 13.291 2.177 1.00 . A A . 24 GLY HA3 1 1
6 7273 1 1 24 GLY N N 4.404 11.391 1.333 1.00 . A A . 24 GLY N 1 1
6 7274 1 1 24 GLY O O 3.561 14.000 -0.616 1.00 . A A . 24 GLY O 1 1
6 7275 1 1 25 PRO C C 5.507 13.559 -2.877 1.00 . A A . 25 PRO C 1 1
6 7276 1 1 25 PRO CA C 6.115 14.239 -1.620 1.00 . A A . 25 PRO CA 1 1
6 7277 1 1 25 PRO CB C 7.672 14.169 -1.584 1.00 . A A . 25 PRO CB 1 1
6 7278 1 1 25 PRO CD C 6.912 13.050 0.395 1.00 . A A . 25 PRO CD 1 1
6 7279 1 1 25 PRO CG C 7.958 12.968 -0.725 1.00 . A A . 25 PRO CG 1 1
6 7280 1 1 25 PRO HA H 5.799 15.275 -1.603 1.00 . A A . 25 PRO HA 1 1
6 7281 1 1 25 PRO HB2 H 8.094 14.056 -2.581 1.00 . A A . 25 PRO HB2 1 1
6 7282 1 1 25 PRO HB3 H 8.084 15.063 -1.113 1.00 . A A . 25 PRO HB3 1 1
6 7283 1 1 25 PRO HD2 H 6.728 12.073 0.822 1.00 . A A . 25 PRO HD2 1 1
6 7284 1 1 25 PRO HD3 H 7.214 13.750 1.164 1.00 . A A . 25 PRO HD3 1 1
6 7285 1 1 25 PRO HG2 H 7.826 12.054 -1.306 1.00 . A A . 25 PRO HG2 1 1
6 7286 1 1 25 PRO HG3 H 8.960 13.002 -0.311 1.00 . A A . 25 PRO HG3 1 1
6 7287 1 1 25 PRO N N 5.714 13.573 -0.322 1.00 . A A . 25 PRO N 1 1
6 7288 1 1 25 PRO O O 5.074 14.245 -3.803 1.00 . A A . 25 PRO O 1 1
6 7289 1 1 26 LEU C C 4.423 10.095 -3.654 1.00 . A A . 26 LEU C 1 1
6 7290 1 1 26 LEU CA C 4.911 11.489 -4.071 1.00 . A A . 26 LEU CA 1 1
6 7291 1 1 26 LEU CB C 6.011 11.353 -5.201 1.00 . A A . 26 LEU CB 1 1
6 7292 1 1 26 LEU CD1 C 5.192 12.951 -7.052 1.00 . A A . 26 LEU CD1 1 1
6 7293 1 1 26 LEU CD2 C 6.304 10.778 -7.705 1.00 . A A . 26 LEU CD2 1 1
6 7294 1 1 26 LEU CG C 5.388 11.462 -6.653 1.00 . A A . 26 LEU CG 1 1
6 7295 1 1 26 LEU H H 5.828 11.734 -2.137 1.00 . A A . 26 LEU H 1 1
6 7296 1 1 26 LEU HA H 4.051 12.027 -4.460 1.00 . A A . 26 LEU HA 1 1
6 7297 1 1 26 LEU HB2 H 6.752 12.135 -5.065 1.00 . A A . 26 LEU HB2 1 1
6 7298 1 1 26 LEU HB3 H 6.516 10.397 -5.095 1.00 . A A . 26 LEU HB3 1 1
6 7299 1 1 26 LEU HD11 H 4.593 13.005 -7.950 1.00 . A A . 26 LEU HD11 1 1
6 7300 1 1 26 LEU HD12 H 6.154 13.409 -7.237 1.00 . A A . 26 LEU HD12 1 1
6 7301 1 1 26 LEU HD13 H 4.699 13.490 -6.260 1.00 . A A . 26 LEU HD13 1 1
6 7302 1 1 26 LEU HD21 H 5.859 10.868 -8.689 1.00 . A A . 26 LEU HD21 1 1
6 7303 1 1 26 LEU HD22 H 6.419 9.732 -7.462 1.00 . A A . 26 LEU HD22 1 1
6 7304 1 1 26 LEU HD23 H 7.274 11.256 -7.706 1.00 . A A . 26 LEU HD23 1 1
6 7305 1 1 26 LEU HG H 4.424 10.967 -6.667 1.00 . A A . 26 LEU HG 1 1
6 7306 1 1 26 LEU N N 5.469 12.230 -2.902 1.00 . A A . 26 LEU N 1 1
6 7307 1 1 26 LEU O O 4.799 9.576 -2.603 1.00 . A A . 26 LEU O 1 1
6 7308 1 1 27 ILE C C 4.061 7.094 -4.768 1.00 . A A . 27 ILE C 1 1
6 7309 1 1 27 ILE CA C 3.061 8.143 -4.266 1.00 . A A . 27 ILE CA 1 1
6 7310 1 1 27 ILE CB C 1.689 7.990 -4.992 1.00 . A A . 27 ILE CB 1 1
6 7311 1 1 27 ILE CD1 C -0.579 9.122 -5.318 1.00 . A A . 27 ILE CD1 1 1
6 7312 1 1 27 ILE CG1 C 0.710 9.097 -4.481 1.00 . A A . 27 ILE CG1 1 1
6 7313 1 1 27 ILE CG2 C 1.079 6.583 -4.707 1.00 . A A . 27 ILE CG2 1 1
6 7314 1 1 27 ILE H H 3.345 9.963 -5.327 1.00 . A A . 27 ILE H 1 1
6 7315 1 1 27 ILE HA H 2.901 8.004 -3.208 1.00 . A A . 27 ILE HA 1 1
6 7316 1 1 27 ILE HB H 1.841 8.101 -6.057 1.00 . A A . 27 ILE HB 1 1
6 7317 1 1 27 ILE HD11 H -0.333 9.275 -6.357 1.00 . A A . 27 ILE HD11 1 1
6 7318 1 1 27 ILE HD12 H -1.210 9.930 -4.976 1.00 . A A . 27 ILE HD12 1 1
6 7319 1 1 27 ILE HD13 H -1.105 8.187 -5.204 1.00 . A A . 27 ILE HD13 1 1
6 7320 1 1 27 ILE HG12 H 0.457 8.916 -3.447 1.00 . A A . 27 ILE HG12 1 1
6 7321 1 1 27 ILE HG13 H 1.180 10.066 -4.557 1.00 . A A . 27 ILE HG13 1 1
6 7322 1 1 27 ILE HG21 H 0.112 6.497 -5.183 1.00 . A A . 27 ILE HG21 1 1
6 7323 1 1 27 ILE HG22 H 0.961 6.449 -3.640 1.00 . A A . 27 ILE HG22 1 1
6 7324 1 1 27 ILE HG23 H 1.728 5.811 -5.091 1.00 . A A . 27 ILE HG23 1 1
6 7325 1 1 27 ILE N N 3.605 9.489 -4.509 1.00 . A A . 27 ILE N 1 1
6 7326 1 1 27 ILE O O 4.578 7.194 -5.881 1.00 . A A . 27 ILE O 1 1
6 7327 1 1 28 TYR C C 4.516 3.655 -4.400 1.00 . A A . 28 TYR C 1 1
6 7328 1 1 28 TYR CA C 5.256 4.984 -4.286 1.00 . A A . 28 TYR CA 1 1
6 7329 1 1 28 TYR CB C 6.337 4.901 -3.188 1.00 . A A . 28 TYR CB 1 1
6 7330 1 1 28 TYR CD1 C 8.202 6.461 -3.965 1.00 . A A . 28 TYR CD1 1 1
6 7331 1 1 28 TYR CD2 C 6.662 7.265 -2.260 1.00 . A A . 28 TYR CD2 1 1
6 7332 1 1 28 TYR CE1 C 8.880 7.687 -3.926 1.00 . A A . 28 TYR CE1 1 1
6 7333 1 1 28 TYR CE2 C 7.347 8.487 -2.226 1.00 . A A . 28 TYR CE2 1 1
6 7334 1 1 28 TYR CG C 7.088 6.239 -3.130 1.00 . A A . 28 TYR CG 1 1
6 7335 1 1 28 TYR CZ C 8.453 8.696 -3.057 1.00 . A A . 28 TYR CZ 1 1
6 7336 1 1 28 TYR H H 3.871 6.054 -3.075 1.00 . A A . 28 TYR H 1 1
6 7337 1 1 28 TYR HA H 5.748 5.173 -5.239 1.00 . A A . 28 TYR HA 1 1
6 7338 1 1 28 TYR HB2 H 5.868 4.694 -2.234 1.00 . A A . 28 TYR HB2 1 1
6 7339 1 1 28 TYR HB3 H 7.032 4.099 -3.416 1.00 . A A . 28 TYR HB3 1 1
6 7340 1 1 28 TYR HD1 H 8.538 5.682 -4.638 1.00 . A A . 28 TYR HD1 1 1
6 7341 1 1 28 TYR HD2 H 5.801 7.109 -1.617 1.00 . A A . 28 TYR HD2 1 1
6 7342 1 1 28 TYR HE1 H 9.731 7.854 -4.567 1.00 . A A . 28 TYR HE1 1 1
6 7343 1 1 28 TYR HE2 H 7.023 9.271 -1.558 1.00 . A A . 28 TYR HE2 1 1
6 7344 1 1 28 TYR HH H 8.877 10.401 -3.800 1.00 . A A . 28 TYR HH 1 1
6 7345 1 1 28 TYR N N 4.314 6.077 -3.949 1.00 . A A . 28 TYR N 1 1
6 7346 1 1 28 TYR O O 3.435 3.470 -3.841 1.00 . A A . 28 TYR O 1 1
6 7347 1 1 28 TYR OH O 9.123 9.901 -3.021 1.00 . A A . 28 TYR OH 1 1
6 7348 1 1 29 GLU C C 4.930 0.416 -4.239 1.00 . A A . 29 GLU C 1 1
6 7349 1 1 29 GLU CA C 4.511 1.390 -5.348 1.00 . A A . 29 GLU CA 1 1
6 7350 1 1 29 GLU CB C 4.964 0.852 -6.726 1.00 . A A . 29 GLU CB 1 1
6 7351 1 1 29 GLU CD C 4.637 -0.962 -8.476 1.00 . A A . 29 GLU CD 1 1
6 7352 1 1 29 GLU CG C 4.237 -0.473 -7.078 1.00 . A A . 29 GLU CG 1 1
6 7353 1 1 29 GLU H H 5.970 2.922 -5.555 1.00 . A A . 29 GLU H 1 1
6 7354 1 1 29 GLU HA H 3.424 1.477 -5.355 1.00 . A A . 29 GLU HA 1 1
6 7355 1 1 29 GLU HB2 H 4.736 1.593 -7.480 1.00 . A A . 29 GLU HB2 1 1
6 7356 1 1 29 GLU HB3 H 6.034 0.681 -6.718 1.00 . A A . 29 GLU HB3 1 1
6 7357 1 1 29 GLU HG2 H 4.496 -1.233 -6.357 1.00 . A A . 29 GLU HG2 1 1
6 7358 1 1 29 GLU HG3 H 3.168 -0.311 -7.055 1.00 . A A . 29 GLU HG3 1 1
6 7359 1 1 29 GLU N N 5.109 2.717 -5.133 1.00 . A A . 29 GLU N 1 1
6 7360 1 1 29 GLU O O 6.081 0.392 -3.801 1.00 . A A . 29 GLU O 1 1
6 7361 1 1 29 GLU OE1 O 5.617 -0.468 -9.014 1.00 . A A . 29 GLU OE1 1 1
6 7362 1 1 29 GLU OE2 O 3.947 -1.827 -8.993 1.00 . A A . 29 GLU OE2 1 1
6 7363 1 1 30 ALA C C 3.256 -2.567 -2.920 1.00 . A A . 30 ALA C 1 1
6 7364 1 1 30 ALA CA C 4.222 -1.401 -2.752 1.00 . A A . 30 ALA CA 1 1
6 7365 1 1 30 ALA CB C 4.036 -0.745 -1.374 1.00 . A A . 30 ALA CB 1 1
6 7366 1 1 30 ALA H H 3.085 -0.342 -4.195 1.00 . A A . 30 ALA H 1 1
6 7367 1 1 30 ALA HA H 5.234 -1.789 -2.826 1.00 . A A . 30 ALA HA 1 1
6 7368 1 1 30 ALA HB1 H 4.218 -1.471 -0.593 1.00 . A A . 30 ALA HB1 1 1
6 7369 1 1 30 ALA HB2 H 3.028 -0.363 -1.287 1.00 . A A . 30 ALA HB2 1 1
6 7370 1 1 30 ALA HB3 H 4.736 0.072 -1.272 1.00 . A A . 30 ALA HB3 1 1
6 7371 1 1 30 ALA N N 3.982 -0.409 -3.807 1.00 . A A . 30 ALA N 1 1
6 7372 1 1 30 ALA O O 2.373 -2.545 -3.776 1.00 . A A . 30 ALA O 1 1
6 7373 1 1 31 LYS C C 2.205 -5.318 -0.777 1.00 . A A . 31 LYS C 1 1
6 7374 1 1 31 LYS CA C 2.539 -4.800 -2.181 1.00 . A A . 31 LYS CA 1 1
6 7375 1 1 31 LYS CB C 3.245 -5.891 -3.028 1.00 . A A . 31 LYS CB 1 1
6 7376 1 1 31 LYS CD C 2.608 -8.361 -2.406 1.00 . A A . 31 LYS CD 1 1
6 7377 1 1 31 LYS CE C 3.822 -9.171 -2.918 1.00 . A A . 31 LYS CE 1 1
6 7378 1 1 31 LYS CG C 2.301 -7.135 -3.337 1.00 . A A . 31 LYS CG 1 1
6 7379 1 1 31 LYS H H 4.129 -3.583 -1.441 1.00 . A A . 31 LYS H 1 1
6 7380 1 1 31 LYS HA H 1.599 -4.542 -2.662 1.00 . A A . 31 LYS HA 1 1
6 7381 1 1 31 LYS HB2 H 3.550 -5.430 -3.963 1.00 . A A . 31 LYS HB2 1 1
6 7382 1 1 31 LYS HB3 H 4.136 -6.213 -2.507 1.00 . A A . 31 LYS HB3 1 1
6 7383 1 1 31 LYS HD2 H 2.802 -8.014 -1.407 1.00 . A A . 31 LYS HD2 1 1
6 7384 1 1 31 LYS HD3 H 1.748 -9.014 -2.380 1.00 . A A . 31 LYS HD3 1 1
6 7385 1 1 31 LYS HE2 H 4.687 -8.533 -2.999 1.00 . A A . 31 LYS HE2 1 1
6 7386 1 1 31 LYS HE3 H 4.037 -9.977 -2.228 1.00 . A A . 31 LYS HE3 1 1
6 7387 1 1 31 LYS HG2 H 1.261 -6.855 -3.206 1.00 . A A . 31 LYS HG2 1 1
6 7388 1 1 31 LYS HG3 H 2.425 -7.436 -4.374 1.00 . A A . 31 LYS HG3 1 1
6 7389 1 1 31 LYS HZ1 H 3.728 -10.758 -4.263 1.00 . A A . 31 LYS HZ1 1 1
6 7390 1 1 31 LYS HZ2 H 4.057 -9.260 -4.987 1.00 . A A . 31 LYS HZ2 1 1
6 7391 1 1 31 LYS HZ3 H 2.486 -9.614 -4.449 1.00 . A A . 31 LYS HZ3 1 1
6 7392 1 1 31 LYS N N 3.413 -3.609 -2.110 1.00 . A A . 31 LYS N 1 1
6 7393 1 1 31 LYS NZ N 3.500 -9.745 -4.255 1.00 . A A . 31 LYS NZ 1 1
6 7394 1 1 31 LYS O O 2.927 -5.097 0.194 1.00 . A A . 31 LYS O 1 1
6 7395 1 1 32 VAL C C 1.066 -8.047 0.719 1.00 . A A . 32 VAL C 1 1
6 7396 1 1 32 VAL CA C 0.609 -6.591 0.608 1.00 . A A . 32 VAL CA 1 1
6 7397 1 1 32 VAL CB C -0.952 -6.530 0.687 1.00 . A A . 32 VAL CB 1 1
6 7398 1 1 32 VAL CG1 C -1.444 -6.974 2.090 1.00 . A A . 32 VAL CG1 1 1
6 7399 1 1 32 VAL CG2 C -1.437 -5.088 0.416 1.00 . A A . 32 VAL CG2 1 1
6 7400 1 1 32 VAL H H 0.544 -6.163 -1.485 1.00 . A A . 32 VAL H 1 1
6 7401 1 1 32 VAL HA H 1.021 -6.028 1.448 1.00 . A A . 32 VAL HA 1 1
6 7402 1 1 32 VAL HB H -1.381 -7.190 -0.063 1.00 . A A . 32 VAL HB 1 1
6 7403 1 1 32 VAL HG11 H -1.143 -7.991 2.283 1.00 . A A . 32 VAL HG11 1 1
6 7404 1 1 32 VAL HG12 H -2.523 -6.914 2.133 1.00 . A A . 32 VAL HG12 1 1
6 7405 1 1 32 VAL HG13 H -1.019 -6.325 2.843 1.00 . A A . 32 VAL HG13 1 1
6 7406 1 1 32 VAL HG21 H -1.036 -4.420 1.167 1.00 . A A . 32 VAL HG21 1 1
6 7407 1 1 32 VAL HG22 H -2.519 -5.055 0.451 1.00 . A A . 32 VAL HG22 1 1
6 7408 1 1 32 VAL HG23 H -1.110 -4.774 -0.558 1.00 . A A . 32 VAL HG23 1 1
6 7409 1 1 32 VAL N N 1.079 -6.019 -0.677 1.00 . A A . 32 VAL N 1 1
6 7410 1 1 32 VAL O O 0.510 -8.922 0.053 1.00 . A A . 32 VAL O 1 1
6 7411 1 1 33 LEU C C 1.550 -10.505 2.567 1.00 . A A . 33 LEU C 1 1
6 7412 1 1 33 LEU CA C 2.544 -9.699 1.748 1.00 . A A . 33 LEU CA 1 1
6 7413 1 1 33 LEU CB C 3.961 -9.703 2.425 1.00 . A A . 33 LEU CB 1 1
6 7414 1 1 33 LEU CD1 C 6.244 -10.797 2.582 1.00 . A A . 33 LEU CD1 1 1
6 7415 1 1 33 LEU CD2 C 4.201 -12.247 2.126 1.00 . A A . 33 LEU CD2 1 1
6 7416 1 1 33 LEU CG C 4.867 -10.859 1.888 1.00 . A A . 33 LEU CG 1 1
6 7417 1 1 33 LEU H H 2.452 -7.591 2.077 1.00 . A A . 33 LEU H 1 1
6 7418 1 1 33 LEU HA H 2.617 -10.163 0.766 1.00 . A A . 33 LEU HA 1 1
6 7419 1 1 33 LEU HB2 H 4.446 -8.764 2.224 1.00 . A A . 33 LEU HB2 1 1
6 7420 1 1 33 LEU HB3 H 3.863 -9.817 3.500 1.00 . A A . 33 LEU HB3 1 1
6 7421 1 1 33 LEU HD11 H 6.118 -10.912 3.649 1.00 . A A . 33 LEU HD11 1 1
6 7422 1 1 33 LEU HD12 H 6.711 -9.845 2.376 1.00 . A A . 33 LEU HD12 1 1
6 7423 1 1 33 LEU HD13 H 6.870 -11.592 2.205 1.00 . A A . 33 LEU HD13 1 1
6 7424 1 1 33 LEU HD21 H 3.437 -12.408 1.382 1.00 . A A . 33 LEU HD21 1 1
6 7425 1 1 33 LEU HD22 H 3.760 -12.289 3.115 1.00 . A A . 33 LEU HD22 1 1
6 7426 1 1 33 LEU HD23 H 4.938 -13.038 2.034 1.00 . A A . 33 LEU HD23 1 1
6 7427 1 1 33 LEU HG H 5.015 -10.717 0.822 1.00 . A A . 33 LEU HG 1 1
6 7428 1 1 33 LEU N N 2.045 -8.326 1.572 1.00 . A A . 33 LEU N 1 1
6 7429 1 1 33 LEU O O 1.314 -11.679 2.279 1.00 . A A . 33 LEU O 1 1
6 7430 1 1 34 LYS C C -0.806 -9.583 5.255 1.00 . A A . 34 LYS C 1 1
6 7431 1 1 34 LYS CA C 0.025 -10.596 4.474 1.00 . A A . 34 LYS CA 1 1
6 7432 1 1 34 LYS CB C 0.753 -11.588 5.424 1.00 . A A . 34 LYS CB 1 1
6 7433 1 1 34 LYS CD C 2.530 -11.824 7.228 1.00 . A A . 34 LYS CD 1 1
6 7434 1 1 34 LYS CE C 3.549 -11.050 8.091 1.00 . A A . 34 LYS CE 1 1
6 7435 1 1 34 LYS CG C 1.783 -10.846 6.295 1.00 . A A . 34 LYS CG 1 1
6 7436 1 1 34 LYS H H 1.225 -8.960 3.783 1.00 . A A . 34 LYS H 1 1
6 7437 1 1 34 LYS HA H -0.662 -11.163 3.852 1.00 . A A . 34 LYS HA 1 1
6 7438 1 1 34 LYS HB2 H 0.028 -12.080 6.060 1.00 . A A . 34 LYS HB2 1 1
6 7439 1 1 34 LYS HB3 H 1.263 -12.339 4.829 1.00 . A A . 34 LYS HB3 1 1
6 7440 1 1 34 LYS HD2 H 1.820 -12.323 7.873 1.00 . A A . 34 LYS HD2 1 1
6 7441 1 1 34 LYS HD3 H 3.054 -12.560 6.639 1.00 . A A . 34 LYS HD3 1 1
6 7442 1 1 34 LYS HE2 H 4.265 -10.553 7.450 1.00 . A A . 34 LYS HE2 1 1
6 7443 1 1 34 LYS HE3 H 3.031 -10.312 8.689 1.00 . A A . 34 LYS HE3 1 1
6 7444 1 1 34 LYS HG2 H 2.501 -10.359 5.650 1.00 . A A . 34 LYS HG2 1 1
6 7445 1 1 34 LYS HG3 H 1.274 -10.111 6.897 1.00 . A A . 34 LYS HG3 1 1
6 7446 1 1 34 LYS HZ1 H 5.013 -11.489 9.500 1.00 . A A . 34 LYS HZ1 1 1
6 7447 1 1 34 LYS HZ2 H 4.691 -12.756 8.417 1.00 . A A . 34 LYS HZ2 1 1
6 7448 1 1 34 LYS HZ3 H 3.593 -12.407 9.665 1.00 . A A . 34 LYS HZ3 1 1
6 7449 1 1 34 LYS N N 0.994 -9.896 3.608 1.00 . A A . 34 LYS N 1 1
6 7450 1 1 34 LYS NZ N 4.265 -11.997 8.985 1.00 . A A . 34 LYS NZ 1 1
6 7451 1 1 34 LYS O O -0.403 -8.433 5.426 1.00 . A A . 34 LYS O 1 1
6 7452 1 1 35 THR C C -3.477 -9.901 7.687 1.00 . A A . 35 THR C 1 1
6 7453 1 1 35 THR CA C -2.877 -9.151 6.501 1.00 . A A . 35 THR CA 1 1
6 7454 1 1 35 THR CB C -4.012 -8.658 5.566 1.00 . A A . 35 THR CB 1 1
6 7455 1 1 35 THR CG2 C -4.633 -9.834 4.783 1.00 . A A . 35 THR CG2 1 1
6 7456 1 1 35 THR H H -2.223 -10.949 5.558 1.00 . A A . 35 THR H 1 1
6 7457 1 1 35 THR HA H -2.347 -8.284 6.894 1.00 . A A . 35 THR HA 1 1
6 7458 1 1 35 THR HB H -3.611 -7.943 4.856 1.00 . A A . 35 THR HB 1 1
6 7459 1 1 35 THR HG1 H -5.793 -7.905 5.780 1.00 . A A . 35 THR HG1 1 1
6 7460 1 1 35 THR HG21 H -5.478 -9.474 4.212 1.00 . A A . 35 THR HG21 1 1
6 7461 1 1 35 THR HG22 H -4.970 -10.600 5.468 1.00 . A A . 35 THR HG22 1 1
6 7462 1 1 35 THR HG23 H -3.902 -10.256 4.107 1.00 . A A . 35 THR HG23 1 1
6 7463 1 1 35 THR N N -1.966 -10.020 5.734 1.00 . A A . 35 THR N 1 1
6 7464 1 1 35 THR O O -3.618 -11.123 7.661 1.00 . A A . 35 THR O 1 1
6 7465 1 1 35 THR OG1 O -5.022 -8.026 6.339 1.00 . A A . 35 THR OG1 1 1
6 7466 1 1 36 LYS C C -5.951 -9.387 10.051 1.00 . A A . 36 LYS C 1 1
6 7467 1 1 36 LYS CA C -4.461 -9.785 9.934 1.00 . A A . 36 LYS CA 1 1
6 7468 1 1 36 LYS CB C -3.663 -9.352 11.193 1.00 . A A . 36 LYS CB 1 1
6 7469 1 1 36 LYS CD C -3.318 -9.727 13.689 1.00 . A A . 36 LYS CD 1 1
6 7470 1 1 36 LYS CE C -3.811 -10.505 14.926 1.00 . A A . 36 LYS CE 1 1
6 7471 1 1 36 LYS CG C -4.167 -10.103 12.454 1.00 . A A . 36 LYS CG 1 1
6 7472 1 1 36 LYS H H -3.710 -8.186 8.681 1.00 . A A . 36 LYS H 1 1
6 7473 1 1 36 LYS HA H -4.398 -10.864 9.875 1.00 . A A . 36 LYS HA 1 1
6 7474 1 1 36 LYS HB2 H -2.617 -9.585 11.036 1.00 . A A . 36 LYS HB2 1 1
6 7475 1 1 36 LYS HB3 H -3.764 -8.300 11.338 1.00 . A A . 36 LYS HB3 1 1
6 7476 1 1 36 LYS HD2 H -2.280 -9.975 13.502 1.00 . A A . 36 LYS HD2 1 1
6 7477 1 1 36 LYS HD3 H -3.402 -8.666 13.876 1.00 . A A . 36 LYS HD3 1 1
6 7478 1 1 36 LYS HE2 H -4.846 -10.257 15.124 1.00 . A A . 36 LYS HE2 1 1
6 7479 1 1 36 LYS HE3 H -3.728 -11.569 14.744 1.00 . A A . 36 LYS HE3 1 1
6 7480 1 1 36 LYS HG2 H -5.200 -9.846 12.641 1.00 . A A . 36 LYS HG2 1 1
6 7481 1 1 36 LYS HG3 H -4.090 -11.168 12.287 1.00 . A A . 36 LYS HG3 1 1
6 7482 1 1 36 LYS HZ1 H -2.388 -9.322 15.876 1.00 . A A . 36 LYS HZ1 1 1
6 7483 1 1 36 LYS HZ2 H -2.373 -10.946 16.365 1.00 . A A . 36 LYS HZ2 1 1
6 7484 1 1 36 LYS HZ3 H -3.602 -9.907 16.909 1.00 . A A . 36 LYS HZ3 1 1
6 7485 1 1 36 LYS N N -3.850 -9.155 8.722 1.00 . A A . 36 LYS N 1 1
6 7486 1 1 36 LYS NZ N -2.981 -10.142 16.107 1.00 . A A . 36 LYS NZ 1 1
6 7487 1 1 36 LYS O O -6.246 -8.439 10.779 1.00 . A A . 36 LYS O 1 1
6 7488 1 1 37 PRO C C -9.011 -10.254 10.705 1.00 . A A . 37 PRO C 1 1
6 7489 1 1 37 PRO CA C -8.324 -9.677 9.464 1.00 . A A . 37 PRO CA 1 1
6 7490 1 1 37 PRO CB C -8.879 -10.290 8.161 1.00 . A A . 37 PRO CB 1 1
6 7491 1 1 37 PRO CD C -6.682 -11.235 8.496 1.00 . A A . 37 PRO CD 1 1
6 7492 1 1 37 PRO CG C -8.131 -11.586 8.058 1.00 . A A . 37 PRO CG 1 1
6 7493 1 1 37 PRO HA H -8.454 -8.599 9.445 1.00 . A A . 37 PRO HA 1 1
6 7494 1 1 37 PRO HB2 H -9.956 -10.447 8.218 1.00 . A A . 37 PRO HB2 1 1
6 7495 1 1 37 PRO HB3 H -8.642 -9.655 7.310 1.00 . A A . 37 PRO HB3 1 1
6 7496 1 1 37 PRO HD2 H -6.239 -12.066 9.031 1.00 . A A . 37 PRO HD2 1 1
6 7497 1 1 37 PRO HD3 H -6.076 -10.962 7.647 1.00 . A A . 37 PRO HD3 1 1
6 7498 1 1 37 PRO HG2 H -8.572 -12.326 8.730 1.00 . A A . 37 PRO HG2 1 1
6 7499 1 1 37 PRO HG3 H -8.138 -11.966 7.041 1.00 . A A . 37 PRO HG3 1 1
6 7500 1 1 37 PRO N N -6.863 -10.049 9.393 1.00 . A A . 37 PRO N 1 1
6 7501 1 1 37 PRO O O -10.237 -10.223 10.806 1.00 . A A . 37 PRO O 1 1
6 7502 1 1 38 ASP C C -9.374 -10.283 13.778 1.00 . A A . 38 ASP C 1 1
6 7503 1 1 38 ASP CA C -8.762 -11.358 12.876 1.00 . A A . 38 ASP CA 1 1
6 7504 1 1 38 ASP CB C -7.628 -12.102 13.621 1.00 . A A . 38 ASP CB 1 1
6 7505 1 1 38 ASP CG C -8.168 -12.837 14.857 1.00 . A A . 38 ASP CG 1 1
6 7506 1 1 38 ASP H H -7.257 -10.764 11.507 1.00 . A A . 38 ASP H 1 1
6 7507 1 1 38 ASP HA H -9.532 -12.074 12.617 1.00 . A A . 38 ASP HA 1 1
6 7508 1 1 38 ASP HB2 H -7.182 -12.824 12.952 1.00 . A A . 38 ASP HB2 1 1
6 7509 1 1 38 ASP HB3 H -6.872 -11.392 13.928 1.00 . A A . 38 ASP HB3 1 1
6 7510 1 1 38 ASP N N -8.228 -10.770 11.647 1.00 . A A . 38 ASP N 1 1
6 7511 1 1 38 ASP O O -9.861 -10.580 14.868 1.00 . A A . 38 ASP O 1 1
6 7512 1 1 38 ASP OD1 O -8.938 -13.767 14.676 1.00 . A A . 38 ASP OD1 1 1
6 7513 1 1 38 ASP OD2 O -7.805 -12.460 15.960 1.00 . A A . 38 ASP OD2 1 1
6 7514 1 1 39 ALA C C -10.141 -6.682 13.244 1.00 . A A . 39 ALA C 1 1
6 7515 1 1 39 ALA CA C -9.898 -7.916 14.118 1.00 . A A . 39 ALA CA 1 1
6 7516 1 1 39 ALA CB C -8.921 -7.564 15.252 1.00 . A A . 39 ALA CB 1 1
6 7517 1 1 39 ALA H H -8.944 -8.853 12.454 1.00 . A A . 39 ALA H 1 1
6 7518 1 1 39 ALA HA H -10.850 -8.210 14.555 1.00 . A A . 39 ALA HA 1 1
6 7519 1 1 39 ALA HB1 H -9.327 -6.764 15.857 1.00 . A A . 39 ALA HB1 1 1
6 7520 1 1 39 ALA HB2 H -7.974 -7.253 14.831 1.00 . A A . 39 ALA HB2 1 1
6 7521 1 1 39 ALA HB3 H -8.762 -8.436 15.871 1.00 . A A . 39 ALA HB3 1 1
6 7522 1 1 39 ALA N N -9.346 -9.031 13.331 1.00 . A A . 39 ALA N 1 1
6 7523 1 1 39 ALA O O -9.575 -6.538 12.159 1.00 . A A . 39 ALA O 1 1
6 7524 1 1 40 THR C C -11.476 -3.313 13.978 1.00 . A A . 40 THR C 1 1
6 7525 1 1 40 THR CA C -11.325 -4.526 12.996 1.00 . A A . 40 THR CA 1 1
6 7526 1 1 40 THR CB C -12.668 -4.732 12.258 1.00 . A A . 40 THR CB 1 1
6 7527 1 1 40 THR CG2 C -12.587 -5.953 11.309 1.00 . A A . 40 THR CG2 1 1
6 7528 1 1 40 THR H H -11.400 -5.946 14.598 1.00 . A A . 40 THR H 1 1
6 7529 1 1 40 THR HA H -10.574 -4.328 12.257 1.00 . A A . 40 THR HA 1 1
6 7530 1 1 40 THR HB H -12.903 -3.845 11.679 1.00 . A A . 40 THR HB 1 1
6 7531 1 1 40 THR HG1 H -13.786 -4.148 13.734 1.00 . A A . 40 THR HG1 1 1
6 7532 1 1 40 THR HG21 H -13.479 -6.000 10.697 1.00 . A A . 40 THR HG21 1 1
6 7533 1 1 40 THR HG22 H -12.510 -6.858 11.891 1.00 . A A . 40 THR HG22 1 1
6 7534 1 1 40 THR HG23 H -11.722 -5.865 10.664 1.00 . A A . 40 THR HG23 1 1
6 7535 1 1 40 THR N N -10.981 -5.774 13.729 1.00 . A A . 40 THR N 1 1
6 7536 1 1 40 THR O O -12.366 -3.367 14.827 1.00 . A A . 40 THR O 1 1
6 7537 1 1 40 THR OG1 O -13.691 -4.951 13.217 1.00 . A A . 40 THR OG1 1 1
6 7538 1 1 41 PRO C C -8.387 -2.987 13.225 1.00 . A A . 41 PRO C 1 1
6 7539 1 1 41 PRO CA C -9.557 -2.053 12.915 1.00 . A A . 41 PRO CA 1 1
6 7540 1 1 41 PRO CB C -9.188 -0.557 13.130 1.00 . A A . 41 PRO CB 1 1
6 7541 1 1 41 PRO CD C -10.799 -1.107 14.812 1.00 . A A . 41 PRO CD 1 1
6 7542 1 1 41 PRO CG C -9.483 -0.340 14.581 1.00 . A A . 41 PRO CG 1 1
6 7543 1 1 41 PRO HA H -9.889 -2.195 11.895 1.00 . A A . 41 PRO HA 1 1
6 7544 1 1 41 PRO HB2 H -8.141 -0.362 12.900 1.00 . A A . 41 PRO HB2 1 1
6 7545 1 1 41 PRO HB3 H -9.825 0.085 12.523 1.00 . A A . 41 PRO HB3 1 1
6 7546 1 1 41 PRO HD2 H -10.884 -1.428 15.846 1.00 . A A . 41 PRO HD2 1 1
6 7547 1 1 41 PRO HD3 H -11.654 -0.507 14.532 1.00 . A A . 41 PRO HD3 1 1
6 7548 1 1 41 PRO HG2 H -8.680 -0.753 15.195 1.00 . A A . 41 PRO HG2 1 1
6 7549 1 1 41 PRO HG3 H -9.616 0.715 14.806 1.00 . A A . 41 PRO HG3 1 1
6 7550 1 1 41 PRO N N -10.687 -2.278 13.893 1.00 . A A . 41 PRO N 1 1
6 7551 1 1 41 PRO O O -8.427 -3.790 14.157 1.00 . A A . 41 PRO O 1 1
6 7552 1 1 42 VAL C C -4.967 -3.228 11.800 1.00 . A A . 42 VAL C 1 1
6 7553 1 1 42 VAL CA C -6.146 -3.733 12.626 1.00 . A A . 42 VAL CA 1 1
6 7554 1 1 42 VAL CB C -6.508 -5.207 12.255 1.00 . A A . 42 VAL CB 1 1
6 7555 1 1 42 VAL CG1 C -6.863 -5.300 10.736 1.00 . A A . 42 VAL CG1 1 1
6 7556 1 1 42 VAL CG2 C -5.335 -6.185 12.624 1.00 . A A . 42 VAL CG2 1 1
6 7557 1 1 42 VAL H H -7.353 -2.216 11.700 1.00 . A A . 42 VAL H 1 1
6 7558 1 1 42 VAL HA H -5.860 -3.694 13.672 1.00 . A A . 42 VAL HA 1 1
6 7559 1 1 42 VAL HB H -7.387 -5.493 12.822 1.00 . A A . 42 VAL HB 1 1
6 7560 1 1 42 VAL HG11 H -7.573 -4.526 10.473 1.00 . A A . 42 VAL HG11 1 1
6 7561 1 1 42 VAL HG12 H -7.302 -6.261 10.517 1.00 . A A . 42 VAL HG12 1 1
6 7562 1 1 42 VAL HG13 H -5.968 -5.176 10.143 1.00 . A A . 42 VAL HG13 1 1
6 7563 1 1 42 VAL HG21 H -5.718 -7.190 12.743 1.00 . A A . 42 VAL HG21 1 1
6 7564 1 1 42 VAL HG22 H -4.865 -5.888 13.555 1.00 . A A . 42 VAL HG22 1 1
6 7565 1 1 42 VAL HG23 H -4.597 -6.184 11.845 1.00 . A A . 42 VAL HG23 1 1
6 7566 1 1 42 VAL N N -7.330 -2.874 12.427 1.00 . A A . 42 VAL N 1 1
6 7567 1 1 42 VAL O O -5.093 -2.251 11.061 1.00 . A A . 42 VAL O 1 1
6 7568 1 1 43 GLU C C -2.423 -4.439 9.991 1.00 . A A . 43 GLU C 1 1
6 7569 1 1 43 GLU CA C -2.583 -3.520 11.222 1.00 . A A . 43 GLU CA 1 1
6 7570 1 1 43 GLU CB C -1.360 -3.663 12.168 1.00 . A A . 43 GLU CB 1 1
6 7571 1 1 43 GLU CD C -0.105 -5.206 13.739 1.00 . A A . 43 GLU CD 1 1
6 7572 1 1 43 GLU CG C -1.291 -5.087 12.773 1.00 . A A . 43 GLU CG 1 1
6 7573 1 1 43 GLU H H -3.773 -4.634 12.550 1.00 . A A . 43 GLU H 1 1
6 7574 1 1 43 GLU HA H -2.624 -2.491 10.871 1.00 . A A . 43 GLU HA 1 1
6 7575 1 1 43 GLU HB2 H -0.451 -3.464 11.615 1.00 . A A . 43 GLU HB2 1 1
6 7576 1 1 43 GLU HB3 H -1.447 -2.940 12.969 1.00 . A A . 43 GLU HB3 1 1
6 7577 1 1 43 GLU HG2 H -2.201 -5.291 13.316 1.00 . A A . 43 GLU HG2 1 1
6 7578 1 1 43 GLU HG3 H -1.177 -5.820 11.987 1.00 . A A . 43 GLU HG3 1 1
6 7579 1 1 43 GLU N N -3.809 -3.863 11.947 1.00 . A A . 43 GLU N 1 1
6 7580 1 1 43 GLU O O -3.033 -5.501 9.860 1.00 . A A . 43 GLU O 1 1
6 7581 1 1 43 GLU OE1 O 0.905 -4.566 13.494 1.00 . A A . 43 GLU OE1 1 1
6 7582 1 1 43 GLU OE2 O -0.229 -5.935 14.710 1.00 . A A . 43 GLU OE2 1 1
6 7583 1 1 44 TYR C C 0.210 -4.802 7.555 1.00 . A A . 44 TYR C 1 1
6 7584 1 1 44 TYR CA C -1.295 -4.738 7.825 1.00 . A A . 44 TYR CA 1 1
6 7585 1 1 44 TYR CB C -2.021 -4.024 6.663 1.00 . A A . 44 TYR CB 1 1
6 7586 1 1 44 TYR CD1 C -4.025 -2.898 7.779 1.00 . A A . 44 TYR CD1 1 1
6 7587 1 1 44 TYR CD2 C -4.404 -4.953 6.536 1.00 . A A . 44 TYR CD2 1 1
6 7588 1 1 44 TYR CE1 C -5.387 -2.848 8.101 1.00 . A A . 44 TYR CE1 1 1
6 7589 1 1 44 TYR CE2 C -5.766 -4.893 6.857 1.00 . A A . 44 TYR CE2 1 1
6 7590 1 1 44 TYR CG C -3.521 -3.953 6.993 1.00 . A A . 44 TYR CG 1 1
6 7591 1 1 44 TYR CZ C -6.256 -3.843 7.639 1.00 . A A . 44 TYR CZ 1 1
6 7592 1 1 44 TYR H H -1.102 -3.151 9.215 1.00 . A A . 44 TYR H 1 1
6 7593 1 1 44 TYR HA H -1.663 -5.761 7.891 1.00 . A A . 44 TYR HA 1 1
6 7594 1 1 44 TYR HB2 H -1.620 -3.023 6.540 1.00 . A A . 44 TYR HB2 1 1
6 7595 1 1 44 TYR HB3 H -1.867 -4.576 5.745 1.00 . A A . 44 TYR HB3 1 1
6 7596 1 1 44 TYR HD1 H -3.360 -2.123 8.138 1.00 . A A . 44 TYR HD1 1 1
6 7597 1 1 44 TYR HD2 H -4.032 -5.765 5.931 1.00 . A A . 44 TYR HD2 1 1
6 7598 1 1 44 TYR HE1 H -5.773 -2.037 8.701 1.00 . A A . 44 TYR HE1 1 1
6 7599 1 1 44 TYR HE2 H -6.439 -5.660 6.503 1.00 . A A . 44 TYR HE2 1 1
6 7600 1 1 44 TYR HH H -7.980 -3.028 7.528 1.00 . A A . 44 TYR HH 1 1
6 7601 1 1 44 TYR N N -1.568 -4.002 9.072 1.00 . A A . 44 TYR N 1 1
6 7602 1 1 44 TYR O O 0.989 -3.958 7.996 1.00 . A A . 44 TYR O 1 1
6 7603 1 1 44 TYR OH O -7.597 -3.792 7.964 1.00 . A A . 44 TYR OH 1 1
6 7604 1 1 45 TYR C C 2.329 -5.532 5.054 1.00 . A A . 45 TYR C 1 1
6 7605 1 1 45 TYR CA C 2.038 -6.026 6.469 1.00 . A A . 45 TYR CA 1 1
6 7606 1 1 45 TYR CB C 2.411 -7.505 6.579 1.00 . A A . 45 TYR CB 1 1
6 7607 1 1 45 TYR CD1 C 4.576 -7.706 5.234 1.00 . A A . 45 TYR CD1 1 1
6 7608 1 1 45 TYR CD2 C 4.716 -7.828 7.657 1.00 . A A . 45 TYR CD2 1 1
6 7609 1 1 45 TYR CE1 C 5.960 -7.881 5.150 1.00 . A A . 45 TYR CE1 1 1
6 7610 1 1 45 TYR CE2 C 6.099 -7.998 7.566 1.00 . A A . 45 TYR CE2 1 1
6 7611 1 1 45 TYR CG C 3.941 -7.680 6.490 1.00 . A A . 45 TYR CG 1 1
6 7612 1 1 45 TYR CZ C 6.719 -8.027 6.316 1.00 . A A . 45 TYR CZ 1 1
6 7613 1 1 45 TYR H H -0.065 -6.468 6.484 1.00 . A A . 45 TYR H 1 1
6 7614 1 1 45 TYR HA H 2.667 -5.468 7.174 1.00 . A A . 45 TYR HA 1 1
6 7615 1 1 45 TYR HB2 H 2.044 -7.885 7.525 1.00 . A A . 45 TYR HB2 1 1
6 7616 1 1 45 TYR HB3 H 1.942 -8.049 5.779 1.00 . A A . 45 TYR HB3 1 1
6 7617 1 1 45 TYR HD1 H 3.997 -7.582 4.336 1.00 . A A . 45 TYR HD1 1 1
6 7618 1 1 45 TYR HD2 H 4.243 -7.798 8.626 1.00 . A A . 45 TYR HD2 1 1
6 7619 1 1 45 TYR HE1 H 6.447 -7.903 4.186 1.00 . A A . 45 TYR HE1 1 1
6 7620 1 1 45 TYR HE2 H 6.692 -8.110 8.463 1.00 . A A . 45 TYR HE2 1 1
6 7621 1 1 45 TYR HH H 8.428 -7.543 5.634 1.00 . A A . 45 TYR HH 1 1
6 7622 1 1 45 TYR N N 0.602 -5.828 6.808 1.00 . A A . 45 TYR N 1 1
6 7623 1 1 45 TYR O O 1.975 -6.163 4.057 1.00 . A A . 45 TYR O 1 1
6 7624 1 1 45 TYR OH O 8.076 -8.206 6.232 1.00 . A A . 45 TYR OH 1 1
6 7625 1 1 46 ILE C C 4.899 -3.757 3.533 1.00 . A A . 46 ILE C 1 1
6 7626 1 1 46 ILE CA C 3.371 -3.743 3.709 1.00 . A A . 46 ILE CA 1 1
6 7627 1 1 46 ILE CB C 2.849 -2.274 3.701 1.00 . A A . 46 ILE CB 1 1
6 7628 1 1 46 ILE CD1 C 0.466 -3.115 3.095 1.00 . A A . 46 ILE CD1 1 1
6 7629 1 1 46 ILE CG1 C 1.321 -2.245 4.045 1.00 . A A . 46 ILE CG1 1 1
6 7630 1 1 46 ILE CG2 C 3.098 -1.604 2.322 1.00 . A A . 46 ILE CG2 1 1
6 7631 1 1 46 ILE H H 3.251 -3.932 5.819 1.00 . A A . 46 ILE H 1 1
6 7632 1 1 46 ILE HA H 2.931 -4.270 2.868 1.00 . A A . 46 ILE HA 1 1
6 7633 1 1 46 ILE HB H 3.382 -1.703 4.457 1.00 . A A . 46 ILE HB 1 1
6 7634 1 1 46 ILE HD11 H 0.807 -3.023 2.073 1.00 . A A . 46 ILE HD11 1 1
6 7635 1 1 46 ILE HD12 H -0.565 -2.791 3.154 1.00 . A A . 46 ILE HD12 1 1
6 7636 1 1 46 ILE HD13 H 0.527 -4.148 3.402 1.00 . A A . 46 ILE HD13 1 1
6 7637 1 1 46 ILE HG12 H 1.179 -2.605 5.053 1.00 . A A . 46 ILE HG12 1 1
6 7638 1 1 46 ILE HG13 H 0.967 -1.223 3.992 1.00 . A A . 46 ILE HG13 1 1
6 7639 1 1 46 ILE HG21 H 2.593 -2.169 1.551 1.00 . A A . 46 ILE HG21 1 1
6 7640 1 1 46 ILE HG22 H 4.157 -1.573 2.107 1.00 . A A . 46 ILE HG22 1 1
6 7641 1 1 46 ILE HG23 H 2.713 -0.594 2.333 1.00 . A A . 46 ILE HG23 1 1
6 7642 1 1 46 ILE N N 2.997 -4.386 4.988 1.00 . A A . 46 ILE N 1 1
6 7643 1 1 46 ILE O O 5.665 -3.588 4.481 1.00 . A A . 46 ILE O 1 1
6 7644 1 1 47 HIS C C 6.988 -3.345 0.569 1.00 . A A . 47 HIS C 1 1
6 7645 1 1 47 HIS CA C 6.778 -3.969 1.955 1.00 . A A . 47 HIS CA 1 1
6 7646 1 1 47 HIS CB C 7.328 -5.413 1.982 1.00 . A A . 47 HIS CB 1 1
6 7647 1 1 47 HIS CD2 C 5.398 -6.668 0.713 1.00 . A A . 47 HIS CD2 1 1
6 7648 1 1 47 HIS CE1 C 6.558 -7.432 -0.948 1.00 . A A . 47 HIS CE1 1 1
6 7649 1 1 47 HIS CG C 6.686 -6.252 0.907 1.00 . A A . 47 HIS CG 1 1
6 7650 1 1 47 HIS H H 4.677 -4.084 1.584 1.00 . A A . 47 HIS H 1 1
6 7651 1 1 47 HIS HA H 7.334 -3.371 2.678 1.00 . A A . 47 HIS HA 1 1
6 7652 1 1 47 HIS HB2 H 8.397 -5.396 1.820 1.00 . A A . 47 HIS HB2 1 1
6 7653 1 1 47 HIS HB3 H 7.124 -5.852 2.947 1.00 . A A . 47 HIS HB3 1 1
6 7654 1 1 47 HIS HD1 H 8.371 -6.635 -0.318 1.00 . A A . 47 HIS HD1 1 1
6 7655 1 1 47 HIS HD2 H 4.573 -6.455 1.375 1.00 . A A . 47 HIS HD2 1 1
6 7656 1 1 47 HIS HE1 H 6.840 -7.931 -1.861 1.00 . A A . 47 HIS HE1 1 1
6 7657 1 1 47 HIS HE2 H 4.525 -7.833 -0.838 1.00 . A A . 47 HIS HE2 1 1
6 7658 1 1 47 HIS N N 5.338 -3.957 2.294 1.00 . A A . 47 HIS N 1 1
6 7659 1 1 47 HIS ND1 N 7.411 -6.754 -0.162 1.00 . A A . 47 HIS ND1 1 1
6 7660 1 1 47 HIS NE2 N 5.318 -7.412 -0.458 1.00 . A A . 47 HIS NE2 1 1
6 7661 1 1 47 HIS O O 6.231 -3.612 -0.365 1.00 . A A . 47 HIS O 1 1
6 7662 1 1 48 TYR C C 8.825 -2.926 -1.869 1.00 . A A . 48 TYR C 1 1
6 7663 1 1 48 TYR CA C 8.321 -1.883 -0.858 1.00 . A A . 48 TYR CA 1 1
6 7664 1 1 48 TYR CB C 9.372 -0.778 -0.642 1.00 . A A . 48 TYR CB 1 1
6 7665 1 1 48 TYR CD1 C 7.883 1.213 -0.074 1.00 . A A . 48 TYR CD1 1 1
6 7666 1 1 48 TYR CD2 C 9.222 0.237 1.711 1.00 . A A . 48 TYR CD2 1 1
6 7667 1 1 48 TYR CE1 C 7.363 2.147 0.832 1.00 . A A . 48 TYR CE1 1 1
6 7668 1 1 48 TYR CE2 C 8.699 1.176 2.609 1.00 . A A . 48 TYR CE2 1 1
6 7669 1 1 48 TYR CG C 8.818 0.251 0.358 1.00 . A A . 48 TYR CG 1 1
6 7670 1 1 48 TYR CZ C 7.770 2.128 2.170 1.00 . A A . 48 TYR CZ 1 1
6 7671 1 1 48 TYR H H 8.596 -2.351 1.202 1.00 . A A . 48 TYR H 1 1
6 7672 1 1 48 TYR HA H 7.410 -1.427 -1.250 1.00 . A A . 48 TYR HA 1 1
6 7673 1 1 48 TYR HB2 H 10.288 -1.221 -0.268 1.00 . A A . 48 TYR HB2 1 1
6 7674 1 1 48 TYR HB3 H 9.578 -0.287 -1.585 1.00 . A A . 48 TYR HB3 1 1
6 7675 1 1 48 TYR HD1 H 7.564 1.234 -1.107 1.00 . A A . 48 TYR HD1 1 1
6 7676 1 1 48 TYR HD2 H 9.936 -0.497 2.057 1.00 . A A . 48 TYR HD2 1 1
6 7677 1 1 48 TYR HE1 H 6.645 2.883 0.499 1.00 . A A . 48 TYR HE1 1 1
6 7678 1 1 48 TYR HE2 H 9.009 1.165 3.644 1.00 . A A . 48 TYR HE2 1 1
6 7679 1 1 48 TYR HH H 7.295 3.914 2.650 1.00 . A A . 48 TYR HH 1 1
6 7680 1 1 48 TYR N N 8.026 -2.529 0.423 1.00 . A A . 48 TYR N 1 1
6 7681 1 1 48 TYR O O 9.686 -3.751 -1.564 1.00 . A A . 48 TYR O 1 1
6 7682 1 1 48 TYR OH O 7.255 3.047 3.060 1.00 . A A . 48 TYR OH 1 1
6 7683 1 1 49 ALA C C 10.114 -3.599 -4.587 1.00 . A A . 49 ALA C 1 1
6 7684 1 1 49 ALA CA C 8.664 -3.835 -4.138 1.00 . A A . 49 ALA CA 1 1
6 7685 1 1 49 ALA CB C 7.711 -3.672 -5.337 1.00 . A A . 49 ALA CB 1 1
6 7686 1 1 49 ALA H H 7.599 -2.208 -3.269 1.00 . A A . 49 ALA H 1 1
6 7687 1 1 49 ALA HA H 8.569 -4.849 -3.756 1.00 . A A . 49 ALA HA 1 1
6 7688 1 1 49 ALA HB1 H 7.793 -2.669 -5.733 1.00 . A A . 49 ALA HB1 1 1
6 7689 1 1 49 ALA HB2 H 6.693 -3.846 -5.015 1.00 . A A . 49 ALA HB2 1 1
6 7690 1 1 49 ALA HB3 H 7.967 -4.386 -6.110 1.00 . A A . 49 ALA HB3 1 1
6 7691 1 1 49 ALA N N 8.281 -2.886 -3.081 1.00 . A A . 49 ALA N 1 1
6 7692 1 1 49 ALA O O 10.533 -2.460 -4.793 1.00 . A A . 49 ALA O 1 1
6 7693 1 1 50 GLY C C 13.214 -4.298 -4.008 1.00 . A A . 50 GLY C 1 1
6 7694 1 1 50 GLY CA C 12.285 -4.591 -5.182 1.00 . A A . 50 GLY CA 1 1
6 7695 1 1 50 GLY H H 10.492 -5.557 -4.569 1.00 . A A . 50 GLY H 1 1
6 7696 1 1 50 GLY HA2 H 12.568 -5.539 -5.617 1.00 . A A . 50 GLY HA2 1 1
6 7697 1 1 50 GLY HA3 H 12.405 -3.816 -5.930 1.00 . A A . 50 GLY HA3 1 1
6 7698 1 1 50 GLY N N 10.878 -4.674 -4.747 1.00 . A A . 50 GLY N 1 1
6 7699 1 1 50 GLY O O 14.342 -3.842 -4.195 1.00 . A A . 50 GLY O 1 1
6 7700 1 1 51 TRP C C 13.353 -5.463 -0.565 1.00 . A A . 51 TRP C 1 1
6 7701 1 1 51 TRP CA C 13.540 -4.325 -1.568 1.00 . A A . 51 TRP CA 1 1
6 7702 1 1 51 TRP CB C 13.110 -2.985 -0.935 1.00 . A A . 51 TRP CB 1 1
6 7703 1 1 51 TRP CD1 C 12.494 -1.227 -2.679 1.00 . A A . 51 TRP CD1 1 1
6 7704 1 1 51 TRP CD2 C 14.685 -1.235 -2.180 1.00 . A A . 51 TRP CD2 1 1
6 7705 1 1 51 TRP CE2 C 14.494 -0.224 -3.150 1.00 . A A . 51 TRP CE2 1 1
6 7706 1 1 51 TRP CE3 C 15.987 -1.448 -1.690 1.00 . A A . 51 TRP CE3 1 1
6 7707 1 1 51 TRP CG C 13.402 -1.858 -1.894 1.00 . A A . 51 TRP CG 1 1
6 7708 1 1 51 TRP CH2 C 16.843 0.326 -3.125 1.00 . A A . 51 TRP CH2 1 1
6 7709 1 1 51 TRP CZ2 C 15.556 0.549 -3.621 1.00 . A A . 51 TRP CZ2 1 1
6 7710 1 1 51 TRP CZ3 C 17.060 -0.672 -2.160 1.00 . A A . 51 TRP CZ3 1 1
6 7711 1 1 51 TRP H H 11.837 -4.927 -2.705 1.00 . A A . 51 TRP H 1 1
6 7712 1 1 51 TRP HA H 14.603 -4.278 -1.801 1.00 . A A . 51 TRP HA 1 1
6 7713 1 1 51 TRP HB2 H 12.052 -3.019 -0.710 1.00 . A A . 51 TRP HB2 1 1
6 7714 1 1 51 TRP HB3 H 13.663 -2.819 -0.017 1.00 . A A . 51 TRP HB3 1 1
6 7715 1 1 51 TRP HD1 H 11.440 -1.447 -2.716 1.00 . A A . 51 TRP HD1 1 1
6 7716 1 1 51 TRP HE1 H 12.712 0.339 -4.070 1.00 . A A . 51 TRP HE1 1 1
6 7717 1 1 51 TRP HE3 H 16.161 -2.212 -0.946 1.00 . A A . 51 TRP HE3 1 1
6 7718 1 1 51 TRP HH2 H 17.673 0.919 -3.484 1.00 . A A . 51 TRP HH2 1 1
6 7719 1 1 51 TRP HZ2 H 15.382 1.314 -4.363 1.00 . A A . 51 TRP HZ2 1 1
6 7720 1 1 51 TRP HZ3 H 18.057 -0.843 -1.778 1.00 . A A . 51 TRP HZ3 1 1
6 7721 1 1 51 TRP N N 12.743 -4.563 -2.794 1.00 . A A . 51 TRP N 1 1
6 7722 1 1 51 TRP NE1 N 13.141 -0.259 -3.423 1.00 . A A . 51 TRP NE1 1 1
6 7723 1 1 51 TRP O O 12.434 -6.278 -0.662 1.00 . A A . 51 TRP O 1 1
6 7724 1 1 52 SER C C 12.919 -6.450 2.268 1.00 . A A . 52 SER C 1 1
6 7725 1 1 52 SER CA C 14.207 -6.555 1.448 1.00 . A A . 52 SER CA 1 1
6 7726 1 1 52 SER CB C 15.413 -6.397 2.384 1.00 . A A . 52 SER CB 1 1
6 7727 1 1 52 SER H H 14.960 -4.842 0.443 1.00 . A A . 52 SER H 1 1
6 7728 1 1 52 SER HA H 14.258 -7.531 0.974 1.00 . A A . 52 SER HA 1 1
6 7729 1 1 52 SER HB2 H 15.441 -7.209 3.096 1.00 . A A . 52 SER HB2 1 1
6 7730 1 1 52 SER HB3 H 16.323 -6.403 1.798 1.00 . A A . 52 SER HB3 1 1
6 7731 1 1 52 SER HG H 15.295 -5.361 4.029 1.00 . A A . 52 SER HG 1 1
6 7732 1 1 52 SER N N 14.249 -5.516 0.413 1.00 . A A . 52 SER N 1 1
6 7733 1 1 52 SER O O 12.549 -5.365 2.722 1.00 . A A . 52 SER O 1 1
6 7734 1 1 52 SER OG O 15.298 -5.167 3.088 1.00 . A A . 52 SER OG 1 1
6 7735 1 1 53 LYS C C 11.273 -7.716 4.731 1.00 . A A . 53 LYS C 1 1
6 7736 1 1 53 LYS CA C 10.992 -7.644 3.232 1.00 . A A . 53 LYS CA 1 1
6 7737 1 1 53 LYS CB C 10.141 -8.853 2.775 1.00 . A A . 53 LYS CB 1 1
6 7738 1 1 53 LYS CD C 10.045 -11.364 2.473 1.00 . A A . 53 LYS CD 1 1
6 7739 1 1 53 LYS CE C 10.817 -12.686 2.612 1.00 . A A . 53 LYS CE 1 1
6 7740 1 1 53 LYS CG C 10.917 -10.178 2.952 1.00 . A A . 53 LYS CG 1 1
6 7741 1 1 53 LYS H H 12.592 -8.405 2.075 1.00 . A A . 53 LYS H 1 1
6 7742 1 1 53 LYS HA H 10.410 -6.741 3.050 1.00 . A A . 53 LYS HA 1 1
6 7743 1 1 53 LYS HB2 H 9.226 -8.893 3.355 1.00 . A A . 53 LYS HB2 1 1
6 7744 1 1 53 LYS HB3 H 9.886 -8.729 1.729 1.00 . A A . 53 LYS HB3 1 1
6 7745 1 1 53 LYS HD2 H 9.150 -11.413 3.079 1.00 . A A . 53 LYS HD2 1 1
6 7746 1 1 53 LYS HD3 H 9.769 -11.218 1.437 1.00 . A A . 53 LYS HD3 1 1
6 7747 1 1 53 LYS HE2 H 10.200 -13.506 2.269 1.00 . A A . 53 LYS HE2 1 1
6 7748 1 1 53 LYS HE3 H 11.721 -12.646 2.021 1.00 . A A . 53 LYS HE3 1 1
6 7749 1 1 53 LYS HG2 H 11.827 -10.140 2.366 1.00 . A A . 53 LYS HG2 1 1
6 7750 1 1 53 LYS HG3 H 11.171 -10.321 3.992 1.00 . A A . 53 LYS HG3 1 1
6 7751 1 1 53 LYS HZ1 H 10.378 -12.586 4.644 1.00 . A A . 53 LYS HZ1 1 1
6 7752 1 1 53 LYS HZ2 H 12.017 -12.350 4.278 1.00 . A A . 53 LYS HZ2 1 1
6 7753 1 1 53 LYS HZ3 H 11.348 -13.910 4.208 1.00 . A A . 53 LYS HZ3 1 1
6 7754 1 1 53 LYS N N 12.242 -7.575 2.464 1.00 . A A . 53 LYS N 1 1
6 7755 1 1 53 LYS NZ N 11.167 -12.899 4.044 1.00 . A A . 53 LYS NZ 1 1
6 7756 1 1 53 LYS O O 10.344 -7.685 5.539 1.00 . A A . 53 LYS O 1 1
6 7757 1 1 54 ASN C C 12.676 -6.602 7.243 1.00 . A A . 54 ASN C 1 1
6 7758 1 1 54 ASN CA C 12.920 -7.928 6.532 1.00 . A A . 54 ASN CA 1 1
6 7759 1 1 54 ASN CB C 14.403 -8.327 6.641 1.00 . A A . 54 ASN CB 1 1
6 7760 1 1 54 ASN CG C 14.641 -9.654 5.922 1.00 . A A . 54 ASN CG 1 1
6 7761 1 1 54 ASN H H 13.240 -7.850 4.435 1.00 . A A . 54 ASN H 1 1
6 7762 1 1 54 ASN HA H 12.316 -8.693 7.015 1.00 . A A . 54 ASN HA 1 1
6 7763 1 1 54 ASN HB2 H 15.018 -7.563 6.184 1.00 . A A . 54 ASN HB2 1 1
6 7764 1 1 54 ASN HB3 H 14.680 -8.434 7.682 1.00 . A A . 54 ASN HB3 1 1
6 7765 1 1 54 ASN HD21 H 16.452 -9.153 5.282 1.00 . A A . 54 ASN HD21 1 1
6 7766 1 1 54 ASN HD22 H 15.925 -10.701 4.828 1.00 . A A . 54 ASN HD22 1 1
6 7767 1 1 54 ASN N N 12.539 -7.830 5.119 1.00 . A A . 54 ASN N 1 1
6 7768 1 1 54 ASN ND2 N 15.767 -9.852 5.292 1.00 . A A . 54 ASN ND2 1 1
6 7769 1 1 54 ASN O O 12.737 -6.524 8.470 1.00 . A A . 54 ASN O 1 1
6 7770 1 1 54 ASN OD1 O 13.780 -10.532 5.937 1.00 . A A . 54 ASN OD1 1 1
6 7771 1 1 55 TRP C C 10.834 -4.229 7.809 1.00 . A A . 55 TRP C 1 1
6 7772 1 1 55 TRP CA C 12.153 -4.224 7.027 1.00 . A A . 55 TRP CA 1 1
6 7773 1 1 55 TRP CB C 12.101 -3.194 5.878 1.00 . A A . 55 TRP CB 1 1
6 7774 1 1 55 TRP CD1 C 10.974 -1.206 6.978 1.00 . A A . 55 TRP CD1 1 1
6 7775 1 1 55 TRP CD2 C 13.121 -0.800 6.453 1.00 . A A . 55 TRP CD2 1 1
6 7776 1 1 55 TRP CE2 C 12.620 0.381 7.051 1.00 . A A . 55 TRP CE2 1 1
6 7777 1 1 55 TRP CE3 C 14.462 -0.811 6.027 1.00 . A A . 55 TRP CE3 1 1
6 7778 1 1 55 TRP CG C 12.054 -1.791 6.418 1.00 . A A . 55 TRP CG 1 1
6 7779 1 1 55 TRP CH2 C 14.751 1.484 6.791 1.00 . A A . 55 TRP CH2 1 1
6 7780 1 1 55 TRP CZ2 C 13.420 1.510 7.220 1.00 . A A . 55 TRP CZ2 1 1
6 7781 1 1 55 TRP CZ3 C 15.272 0.326 6.196 1.00 . A A . 55 TRP CZ3 1 1
6 7782 1 1 55 TRP H H 12.370 -5.683 5.501 1.00 . A A . 55 TRP H 1 1
6 7783 1 1 55 TRP HA H 12.962 -3.963 7.705 1.00 . A A . 55 TRP HA 1 1
6 7784 1 1 55 TRP HB2 H 12.987 -3.305 5.268 1.00 . A A . 55 TRP HB2 1 1
6 7785 1 1 55 TRP HB3 H 11.229 -3.371 5.262 1.00 . A A . 55 TRP HB3 1 1
6 7786 1 1 55 TRP HD1 H 10.010 -1.669 7.112 1.00 . A A . 55 TRP HD1 1 1
6 7787 1 1 55 TRP HE1 H 10.700 0.721 7.783 1.00 . A A . 55 TRP HE1 1 1
6 7788 1 1 55 TRP HE3 H 14.871 -1.700 5.569 1.00 . A A . 55 TRP HE3 1 1
6 7789 1 1 55 TRP HH2 H 15.378 2.356 6.919 1.00 . A A . 55 TRP HH2 1 1
6 7790 1 1 55 TRP HZ2 H 13.013 2.399 7.679 1.00 . A A . 55 TRP HZ2 1 1
6 7791 1 1 55 TRP HZ3 H 16.301 0.306 5.865 1.00 . A A . 55 TRP HZ3 1 1
6 7792 1 1 55 TRP N N 12.405 -5.554 6.472 1.00 . A A . 55 TRP N 1 1
6 7793 1 1 55 TRP NE1 N 11.307 0.082 7.354 1.00 . A A . 55 TRP NE1 1 1
6 7794 1 1 55 TRP O O 10.649 -3.434 8.730 1.00 . A A . 55 TRP O 1 1
6 7795 1 1 56 ASP C C 7.942 -3.923 8.409 1.00 . A A . 56 ASP C 1 1
6 7796 1 1 56 ASP CA C 8.609 -5.272 8.085 1.00 . A A . 56 ASP CA 1 1
6 7797 1 1 56 ASP CB C 8.754 -6.131 9.365 1.00 . A A . 56 ASP CB 1 1
6 7798 1 1 56 ASP CG C 9.693 -5.459 10.368 1.00 . A A . 56 ASP CG 1 1
6 7799 1 1 56 ASP H H 10.154 -5.717 6.688 1.00 . A A . 56 ASP H 1 1
6 7800 1 1 56 ASP HA H 7.960 -5.800 7.400 1.00 . A A . 56 ASP HA 1 1
6 7801 1 1 56 ASP HB2 H 7.783 -6.270 9.825 1.00 . A A . 56 ASP HB2 1 1
6 7802 1 1 56 ASP HB3 H 9.158 -7.099 9.101 1.00 . A A . 56 ASP HB3 1 1
6 7803 1 1 56 ASP N N 9.926 -5.123 7.433 1.00 . A A . 56 ASP N 1 1
6 7804 1 1 56 ASP O O 7.926 -3.489 9.560 1.00 . A A . 56 ASP O 1 1
6 7805 1 1 56 ASP OD1 O 10.894 -5.614 10.219 1.00 . A A . 56 ASP OD1 1 1
6 7806 1 1 56 ASP OD2 O 9.200 -4.804 11.272 1.00 . A A . 56 ASP OD2 1 1
6 7807 1 1 57 GLU C C 5.262 -2.122 7.976 1.00 . A A . 57 GLU C 1 1
6 7808 1 1 57 GLU CA C 6.740 -1.939 7.615 1.00 . A A . 57 GLU CA 1 1
6 7809 1 1 57 GLU CB C 6.881 -1.079 6.323 1.00 . A A . 57 GLU CB 1 1
6 7810 1 1 57 GLU CD C 6.589 1.233 5.313 1.00 . A A . 57 GLU CD 1 1
6 7811 1 1 57 GLU CG C 6.477 0.392 6.586 1.00 . A A . 57 GLU CG 1 1
6 7812 1 1 57 GLU H H 7.424 -3.630 6.503 1.00 . A A . 57 GLU H 1 1
6 7813 1 1 57 GLU HA H 7.230 -1.412 8.431 1.00 . A A . 57 GLU HA 1 1
6 7814 1 1 57 GLU HB2 H 7.905 -1.109 5.990 1.00 . A A . 57 GLU HB2 1 1
6 7815 1 1 57 GLU HB3 H 6.252 -1.483 5.544 1.00 . A A . 57 GLU HB3 1 1
6 7816 1 1 57 GLU HG2 H 5.462 0.422 6.933 1.00 . A A . 57 GLU HG2 1 1
6 7817 1 1 57 GLU HG3 H 7.124 0.812 7.346 1.00 . A A . 57 GLU HG3 1 1
6 7818 1 1 57 GLU N N 7.390 -3.248 7.404 1.00 . A A . 57 GLU N 1 1
6 7819 1 1 57 GLU O O 4.395 -2.109 7.102 1.00 . A A . 57 GLU O 1 1
6 7820 1 1 57 GLU OE1 O 6.527 0.663 4.235 1.00 . A A . 57 GLU OE1 1 1
6 7821 1 1 57 GLU OE2 O 6.704 2.441 5.437 1.00 . A A . 57 GLU OE2 1 1
6 7822 1 1 58 TRP C C 2.885 -1.067 9.731 1.00 . A A . 58 TRP C 1 1
6 7823 1 1 58 TRP CA C 3.589 -2.436 9.753 1.00 . A A . 58 TRP CA 1 1
6 7824 1 1 58 TRP CB C 3.614 -2.989 11.202 1.00 . A A . 58 TRP CB 1 1
6 7825 1 1 58 TRP CD1 C 5.444 -4.765 11.318 1.00 . A A . 58 TRP CD1 1 1
6 7826 1 1 58 TRP CD2 C 3.379 -5.652 11.226 1.00 . A A . 58 TRP CD2 1 1
6 7827 1 1 58 TRP CE2 C 4.282 -6.740 11.301 1.00 . A A . 58 TRP CE2 1 1
6 7828 1 1 58 TRP CE3 C 2.005 -5.938 11.155 1.00 . A A . 58 TRP CE3 1 1
6 7829 1 1 58 TRP CG C 4.139 -4.406 11.240 1.00 . A A . 58 TRP CG 1 1
6 7830 1 1 58 TRP CH2 C 2.466 -8.329 11.238 1.00 . A A . 58 TRP CH2 1 1
6 7831 1 1 58 TRP CZ2 C 3.836 -8.065 11.308 1.00 . A A . 58 TRP CZ2 1 1
6 7832 1 1 58 TRP CZ3 C 1.551 -7.269 11.161 1.00 . A A . 58 TRP CZ3 1 1
6 7833 1 1 58 TRP H H 5.703 -2.272 9.909 1.00 . A A . 58 TRP H 1 1
6 7834 1 1 58 TRP HA H 3.049 -3.128 9.114 1.00 . A A . 58 TRP HA 1 1
6 7835 1 1 58 TRP HB2 H 4.243 -2.359 11.813 1.00 . A A . 58 TRP HB2 1 1
6 7836 1 1 58 TRP HB3 H 2.610 -2.981 11.610 1.00 . A A . 58 TRP HB3 1 1
6 7837 1 1 58 TRP HD1 H 6.280 -4.084 11.348 1.00 . A A . 58 TRP HD1 1 1
6 7838 1 1 58 TRP HE1 H 6.361 -6.660 11.417 1.00 . A A . 58 TRP HE1 1 1
6 7839 1 1 58 TRP HE3 H 1.295 -5.130 11.092 1.00 . A A . 58 TRP HE3 1 1
6 7840 1 1 58 TRP HH2 H 2.110 -9.352 11.242 1.00 . A A . 58 TRP HH2 1 1
6 7841 1 1 58 TRP HZ2 H 4.544 -8.881 11.363 1.00 . A A . 58 TRP HZ2 1 1
6 7842 1 1 58 TRP HZ3 H 0.491 -7.476 11.106 1.00 . A A . 58 TRP HZ3 1 1
6 7843 1 1 58 TRP N N 4.966 -2.270 9.264 1.00 . A A . 58 TRP N 1 1
6 7844 1 1 58 TRP NE1 N 5.530 -6.146 11.358 1.00 . A A . 58 TRP NE1 1 1
6 7845 1 1 58 TRP O O 3.343 -0.109 10.352 1.00 . A A . 58 TRP O 1 1
6 7846 1 1 59 VAL C C -0.525 0.116 8.884 1.00 . A A . 59 VAL C 1 1
6 7847 1 1 59 VAL CA C 1.019 0.322 8.914 1.00 . A A . 59 VAL CA 1 1
6 7848 1 1 59 VAL CB C 1.481 1.095 7.619 1.00 . A A . 59 VAL CB 1 1
6 7849 1 1 59 VAL CG1 C 2.841 1.811 7.855 1.00 . A A . 59 VAL CG1 1 1
6 7850 1 1 59 VAL CG2 C 1.604 0.105 6.432 1.00 . A A . 59 VAL CG2 1 1
6 7851 1 1 59 VAL H H 1.437 -1.763 8.540 1.00 . A A . 59 VAL H 1 1
6 7852 1 1 59 VAL HA H 1.251 0.925 9.779 1.00 . A A . 59 VAL HA 1 1
6 7853 1 1 59 VAL HB H 0.744 1.853 7.360 1.00 . A A . 59 VAL HB 1 1
6 7854 1 1 59 VAL HG11 H 3.561 1.107 8.225 1.00 . A A . 59 VAL HG11 1 1
6 7855 1 1 59 VAL HG12 H 2.716 2.600 8.584 1.00 . A A . 59 VAL HG12 1 1
6 7856 1 1 59 VAL HG13 H 3.200 2.236 6.931 1.00 . A A . 59 VAL HG13 1 1
6 7857 1 1 59 VAL HG21 H 0.664 -0.410 6.295 1.00 . A A . 59 VAL HG21 1 1
6 7858 1 1 59 VAL HG22 H 2.385 -0.616 6.627 1.00 . A A . 59 VAL HG22 1 1
6 7859 1 1 59 VAL HG23 H 1.848 0.650 5.529 1.00 . A A . 59 VAL HG23 1 1
6 7860 1 1 59 VAL N N 1.768 -0.975 9.019 1.00 . A A . 59 VAL N 1 1
6 7861 1 1 59 VAL O O -0.997 -0.914 8.402 1.00 . A A . 59 VAL O 1 1
6 7862 1 1 60 PRO C C -3.372 1.161 7.935 1.00 . A A . 60 PRO C 1 1
6 7863 1 1 60 PRO CA C -2.790 0.957 9.345 1.00 . A A . 60 PRO CA 1 1
6 7864 1 1 60 PRO CB C -3.227 2.088 10.311 1.00 . A A . 60 PRO CB 1 1
6 7865 1 1 60 PRO CD C -0.873 2.379 9.970 1.00 . A A . 60 PRO CD 1 1
6 7866 1 1 60 PRO CG C -2.201 3.155 10.061 1.00 . A A . 60 PRO CG 1 1
6 7867 1 1 60 PRO HA H -3.104 -0.005 9.735 1.00 . A A . 60 PRO HA 1 1
6 7868 1 1 60 PRO HB2 H -4.235 2.440 10.088 1.00 . A A . 60 PRO HB2 1 1
6 7869 1 1 60 PRO HB3 H -3.171 1.754 11.345 1.00 . A A . 60 PRO HB3 1 1
6 7870 1 1 60 PRO HD2 H -0.160 2.905 9.347 1.00 . A A . 60 PRO HD2 1 1
6 7871 1 1 60 PRO HD3 H -0.460 2.208 10.956 1.00 . A A . 60 PRO HD3 1 1
6 7872 1 1 60 PRO HG2 H -2.410 3.665 9.121 1.00 . A A . 60 PRO HG2 1 1
6 7873 1 1 60 PRO HG3 H -2.168 3.872 10.873 1.00 . A A . 60 PRO HG3 1 1
6 7874 1 1 60 PRO N N -1.282 1.068 9.357 1.00 . A A . 60 PRO N 1 1
6 7875 1 1 60 PRO O O -2.740 1.735 7.047 1.00 . A A . 60 PRO O 1 1
6 7876 1 1 61 GLU C C -5.339 2.279 5.968 1.00 . A A . 61 GLU C 1 1
6 7877 1 1 61 GLU CA C -5.291 0.814 6.444 1.00 . A A . 61 GLU CA 1 1
6 7878 1 1 61 GLU CB C -6.732 0.248 6.573 1.00 . A A . 61 GLU CB 1 1
6 7879 1 1 61 GLU CD C -8.890 0.359 7.880 1.00 . A A . 61 GLU CD 1 1
6 7880 1 1 61 GLU CG C -7.475 0.926 7.746 1.00 . A A . 61 GLU CG 1 1
6 7881 1 1 61 GLU H H -5.053 0.242 8.484 1.00 . A A . 61 GLU H 1 1
6 7882 1 1 61 GLU HA H -4.754 0.232 5.710 1.00 . A A . 61 GLU HA 1 1
6 7883 1 1 61 GLU HB2 H -7.276 0.423 5.652 1.00 . A A . 61 GLU HB2 1 1
6 7884 1 1 61 GLU HB3 H -6.684 -0.818 6.751 1.00 . A A . 61 GLU HB3 1 1
6 7885 1 1 61 GLU HG2 H -6.939 0.748 8.667 1.00 . A A . 61 GLU HG2 1 1
6 7886 1 1 61 GLU HG3 H -7.537 1.991 7.572 1.00 . A A . 61 GLU HG3 1 1
6 7887 1 1 61 GLU N N -4.598 0.688 7.738 1.00 . A A . 61 GLU N 1 1
6 7888 1 1 61 GLU O O -5.558 2.561 4.790 1.00 . A A . 61 GLU O 1 1
6 7889 1 1 61 GLU OE1 O -9.047 -0.836 7.697 1.00 . A A . 61 GLU OE1 1 1
6 7890 1 1 61 GLU OE2 O -9.793 1.128 8.168 1.00 . A A . 61 GLU OE2 1 1
6 7891 1 1 62 ASN C C -4.076 5.030 5.563 1.00 . A A . 62 ASN C 1 1
6 7892 1 1 62 ASN CA C -5.175 4.645 6.571 1.00 . A A . 62 ASN CA 1 1
6 7893 1 1 62 ASN CB C -5.025 5.462 7.871 1.00 . A A . 62 ASN CB 1 1
6 7894 1 1 62 ASN CG C -5.164 6.962 7.603 1.00 . A A . 62 ASN CG 1 1
6 7895 1 1 62 ASN H H -4.968 2.925 7.815 1.00 . A A . 62 ASN H 1 1
6 7896 1 1 62 ASN HA H -6.139 4.876 6.129 1.00 . A A . 62 ASN HA 1 1
6 7897 1 1 62 ASN HB2 H -5.787 5.157 8.571 1.00 . A A . 62 ASN HB2 1 1
6 7898 1 1 62 ASN HB3 H -4.056 5.270 8.302 1.00 . A A . 62 ASN HB3 1 1
6 7899 1 1 62 ASN HD21 H -3.865 7.479 9.011 1.00 . A A . 62 ASN HD21 1 1
6 7900 1 1 62 ASN HD22 H -4.555 8.769 8.150 1.00 . A A . 62 ASN HD22 1 1
6 7901 1 1 62 ASN N N -5.138 3.212 6.893 1.00 . A A . 62 ASN N 1 1
6 7902 1 1 62 ASN ND2 N -4.471 7.807 8.313 1.00 . A A . 62 ASN ND2 1 1
6 7903 1 1 62 ASN O O -4.332 5.811 4.646 1.00 . A A . 62 ASN O 1 1
6 7904 1 1 62 ASN OD1 O -5.928 7.370 6.727 1.00 . A A . 62 ASN OD1 1 1
6 7905 1 1 63 ARG C C -1.760 3.909 3.573 1.00 . A A . 63 ARG C 1 1
6 7906 1 1 63 ARG CA C -1.740 4.816 4.812 1.00 . A A . 63 ARG CA 1 1
6 7907 1 1 63 ARG CB C -0.391 4.676 5.583 1.00 . A A . 63 ARG CB 1 1
6 7908 1 1 63 ARG CD C 2.088 5.235 5.610 1.00 . A A . 63 ARG CD 1 1
6 7909 1 1 63 ARG CG C 0.786 5.328 4.799 1.00 . A A . 63 ARG CG 1 1
6 7910 1 1 63 ARG CZ C 2.949 6.037 7.762 1.00 . A A . 63 ARG CZ 1 1
6 7911 1 1 63 ARG H H -2.719 3.884 6.469 1.00 . A A . 63 ARG H 1 1
6 7912 1 1 63 ARG HA H -1.836 5.845 4.472 1.00 . A A . 63 ARG HA 1 1
6 7913 1 1 63 ARG HB2 H -0.492 5.171 6.540 1.00 . A A . 63 ARG HB2 1 1
6 7914 1 1 63 ARG HB3 H -0.171 3.630 5.753 1.00 . A A . 63 ARG HB3 1 1
6 7915 1 1 63 ARG HD2 H 2.304 4.201 5.822 1.00 . A A . 63 ARG HD2 1 1
6 7916 1 1 63 ARG HD3 H 2.903 5.655 5.031 1.00 . A A . 63 ARG HD3 1 1
6 7917 1 1 63 ARG HE H 1.113 6.435 7.061 1.00 . A A . 63 ARG HE 1 1
6 7918 1 1 63 ARG HG2 H 0.925 4.817 3.861 1.00 . A A . 63 ARG HG2 1 1
6 7919 1 1 63 ARG HG3 H 0.561 6.367 4.608 1.00 . A A . 63 ARG HG3 1 1
6 7920 1 1 63 ARG HH11 H 4.228 4.945 6.673 1.00 . A A . 63 ARG HH11 1 1
6 7921 1 1 63 ARG HH12 H 4.829 5.497 8.201 1.00 . A A . 63 ARG HH12 1 1
6 7922 1 1 63 ARG HH21 H 1.902 7.150 9.054 1.00 . A A . 63 ARG HH21 1 1
6 7923 1 1 63 ARG HH22 H 3.512 6.743 9.548 1.00 . A A . 63 ARG HH22 1 1
6 7924 1 1 63 ARG N N -2.870 4.499 5.723 1.00 . A A . 63 ARG N 1 1
6 7925 1 1 63 ARG NE N 1.955 5.977 6.867 1.00 . A A . 63 ARG NE 1 1
6 7926 1 1 63 ARG NH1 N 4.092 5.448 7.527 1.00 . A A . 63 ARG NH1 1 1
6 7927 1 1 63 ARG NH2 N 2.776 6.695 8.873 1.00 . A A . 63 ARG NH2 1 1
6 7928 1 1 63 ARG O O -0.943 4.068 2.667 1.00 . A A . 63 ARG O 1 1
6 7929 1 1 64 VAL C C -4.110 2.329 1.590 1.00 . A A . 64 VAL C 1 1
6 7930 1 1 64 VAL CA C -2.828 2.031 2.377 1.00 . A A . 64 VAL CA 1 1
6 7931 1 1 64 VAL CB C -2.844 0.563 2.894 1.00 . A A . 64 VAL CB 1 1
6 7932 1 1 64 VAL CG1 C -2.815 -0.437 1.706 1.00 . A A . 64 VAL CG1 1 1
6 7933 1 1 64 VAL CG2 C -1.609 0.320 3.793 1.00 . A A . 64 VAL CG2 1 1
6 7934 1 1 64 VAL H H -3.331 2.887 4.264 1.00 . A A . 64 VAL H 1 1
6 7935 1 1 64 VAL HA H -1.979 2.137 1.704 1.00 . A A . 64 VAL HA 1 1
6 7936 1 1 64 VAL HB H -3.743 0.393 3.474 1.00 . A A . 64 VAL HB 1 1
6 7937 1 1 64 VAL HG11 H -1.923 -0.272 1.117 1.00 . A A . 64 VAL HG11 1 1
6 7938 1 1 64 VAL HG12 H -3.681 -0.297 1.083 1.00 . A A . 64 VAL HG12 1 1
6 7939 1 1 64 VAL HG13 H -2.812 -1.451 2.082 1.00 . A A . 64 VAL HG13 1 1
6 7940 1 1 64 VAL HG21 H -1.636 0.984 4.643 1.00 . A A . 64 VAL HG21 1 1
6 7941 1 1 64 VAL HG22 H -0.706 0.499 3.225 1.00 . A A . 64 VAL HG22 1 1
6 7942 1 1 64 VAL HG23 H -1.611 -0.704 4.144 1.00 . A A . 64 VAL HG23 1 1
6 7943 1 1 64 VAL N N -2.703 2.974 3.517 1.00 . A A . 64 VAL N 1 1
6 7944 1 1 64 VAL O O -5.174 2.586 2.153 1.00 . A A . 64 VAL O 1 1
6 7945 1 1 65 LEU C C -5.241 1.504 -1.734 1.00 . A A . 65 LEU C 1 1
6 7946 1 1 65 LEU CA C -5.161 2.555 -0.626 1.00 . A A . 65 LEU CA 1 1
6 7947 1 1 65 LEU CB C -5.042 3.982 -1.235 1.00 . A A . 65 LEU CB 1 1
6 7948 1 1 65 LEU CD1 C -3.965 4.793 -3.446 1.00 . A A . 65 LEU CD1 1 1
6 7949 1 1 65 LEU CD2 C -2.727 5.135 -1.270 1.00 . A A . 65 LEU CD2 1 1
6 7950 1 1 65 LEU CG C -3.684 4.186 -2.045 1.00 . A A . 65 LEU CG 1 1
6 7951 1 1 65 LEU H H -3.137 2.079 -0.137 1.00 . A A . 65 LEU H 1 1
6 7952 1 1 65 LEU HA H -6.096 2.496 -0.069 1.00 . A A . 65 LEU HA 1 1
6 7953 1 1 65 LEU HB2 H -5.898 4.149 -1.883 1.00 . A A . 65 LEU HB2 1 1
6 7954 1 1 65 LEU HB3 H -5.095 4.700 -0.423 1.00 . A A . 65 LEU HB3 1 1
6 7955 1 1 65 LEU HD11 H -4.468 4.057 -4.051 1.00 . A A . 65 LEU HD11 1 1
6 7956 1 1 65 LEU HD12 H -3.038 5.075 -3.924 1.00 . A A . 65 LEU HD12 1 1
6 7957 1 1 65 LEU HD13 H -4.593 5.668 -3.347 1.00 . A A . 65 LEU HD13 1 1
6 7958 1 1 65 LEU HD21 H -3.189 6.111 -1.167 1.00 . A A . 65 LEU HD21 1 1
6 7959 1 1 65 LEU HD22 H -1.796 5.234 -1.809 1.00 . A A . 65 LEU HD22 1 1
6 7960 1 1 65 LEU HD23 H -2.534 4.727 -0.291 1.00 . A A . 65 LEU HD23 1 1
6 7961 1 1 65 LEU HG H -3.185 3.232 -2.193 1.00 . A A . 65 LEU HG 1 1
6 7962 1 1 65 LEU N N -4.006 2.288 0.265 1.00 . A A . 65 LEU N 1 1
6 7963 1 1 65 LEU O O -4.247 0.871 -2.091 1.00 . A A . 65 LEU O 1 1
6 7964 1 1 66 LYS C C -6.018 0.805 -4.656 1.00 . A A . 66 LYS C 1 1
6 7965 1 1 66 LYS CA C -6.664 0.344 -3.349 1.00 . A A . 66 LYS CA 1 1
6 7966 1 1 66 LYS CB C -8.191 0.129 -3.535 1.00 . A A . 66 LYS CB 1 1
6 7967 1 1 66 LYS CD C -10.423 1.240 -4.137 1.00 . A A . 66 LYS CD 1 1
6 7968 1 1 66 LYS CE C -11.199 0.645 -2.933 1.00 . A A . 66 LYS CE 1 1
6 7969 1 1 66 LYS CG C -8.918 1.474 -3.812 1.00 . A A . 66 LYS CG 1 1
6 7970 1 1 66 LYS H H -7.194 1.853 -1.962 1.00 . A A . 66 LYS H 1 1
6 7971 1 1 66 LYS HA H -6.219 -0.607 -3.062 1.00 . A A . 66 LYS HA 1 1
6 7972 1 1 66 LYS HB2 H -8.363 -0.555 -4.357 1.00 . A A . 66 LYS HB2 1 1
6 7973 1 1 66 LYS HB3 H -8.588 -0.306 -2.627 1.00 . A A . 66 LYS HB3 1 1
6 7974 1 1 66 LYS HD2 H -10.878 2.187 -4.400 1.00 . A A . 66 LYS HD2 1 1
6 7975 1 1 66 LYS HD3 H -10.503 0.570 -4.985 1.00 . A A . 66 LYS HD3 1 1
6 7976 1 1 66 LYS HE2 H -10.979 -0.410 -2.823 1.00 . A A . 66 LYS HE2 1 1
6 7977 1 1 66 LYS HE3 H -10.933 1.163 -2.020 1.00 . A A . 66 LYS HE3 1 1
6 7978 1 1 66 LYS HG2 H -8.837 2.114 -2.944 1.00 . A A . 66 LYS HG2 1 1
6 7979 1 1 66 LYS HG3 H -8.454 1.971 -4.656 1.00 . A A . 66 LYS HG3 1 1
6 7980 1 1 66 LYS HZ1 H -12.906 0.427 -4.112 1.00 . A A . 66 LYS HZ1 1 1
6 7981 1 1 66 LYS HZ2 H -12.917 1.810 -3.129 1.00 . A A . 66 LYS HZ2 1 1
6 7982 1 1 66 LYS HZ3 H -13.193 0.280 -2.444 1.00 . A A . 66 LYS HZ3 1 1
6 7983 1 1 66 LYS N N -6.436 1.322 -2.284 1.00 . A A . 66 LYS N 1 1
6 7984 1 1 66 LYS NZ N -12.665 0.802 -3.172 1.00 . A A . 66 LYS NZ 1 1
6 7985 1 1 66 LYS O O -5.921 1.999 -4.932 1.00 . A A . 66 LYS O 1 1
6 7986 1 1 67 TYR C C -6.045 0.311 -7.818 1.00 . A A . 67 TYR C 1 1
6 7987 1 1 67 TYR CA C -4.955 0.132 -6.752 1.00 . A A . 67 TYR CA 1 1
6 7988 1 1 67 TYR CB C -4.012 -1.028 -7.147 1.00 . A A . 67 TYR CB 1 1
6 7989 1 1 67 TYR CD1 C -3.892 -1.058 -9.706 1.00 . A A . 67 TYR CD1 1 1
6 7990 1 1 67 TYR CD2 C -2.048 -0.054 -8.476 1.00 . A A . 67 TYR CD2 1 1
6 7991 1 1 67 TYR CE1 C -3.246 -0.758 -10.912 1.00 . A A . 67 TYR CE1 1 1
6 7992 1 1 67 TYR CE2 C -1.408 0.243 -9.688 1.00 . A A . 67 TYR CE2 1 1
6 7993 1 1 67 TYR CG C -3.296 -0.709 -8.476 1.00 . A A . 67 TYR CG 1 1
6 7994 1 1 67 TYR CZ C -2.005 -0.109 -10.902 1.00 . A A . 67 TYR CZ 1 1
6 7995 1 1 67 TYR H H -5.688 -1.096 -5.186 1.00 . A A . 67 TYR H 1 1
6 7996 1 1 67 TYR HA H -4.367 1.050 -6.681 1.00 . A A . 67 TYR HA 1 1
6 7997 1 1 67 TYR HB2 H -3.280 -1.165 -6.360 1.00 . A A . 67 TYR HB2 1 1
6 7998 1 1 67 TYR HB3 H -4.586 -1.941 -7.249 1.00 . A A . 67 TYR HB3 1 1
6 7999 1 1 67 TYR HD1 H -4.851 -1.559 -9.719 1.00 . A A . 67 TYR HD1 1 1
6 8000 1 1 67 TYR HD2 H -1.580 0.218 -7.541 1.00 . A A . 67 TYR HD2 1 1
6 8001 1 1 67 TYR HE1 H -3.704 -1.029 -11.853 1.00 . A A . 67 TYR HE1 1 1
6 8002 1 1 67 TYR HE2 H -0.450 0.745 -9.685 1.00 . A A . 67 TYR HE2 1 1
6 8003 1 1 67 TYR HH H -0.435 0.019 -11.981 1.00 . A A . 67 TYR HH 1 1
6 8004 1 1 67 TYR N N -5.583 -0.161 -5.459 1.00 . A A . 67 TYR N 1 1
6 8005 1 1 67 TYR O O -6.815 -0.602 -8.120 1.00 . A A . 67 TYR O 1 1
6 8006 1 1 67 TYR OH O -1.373 0.188 -12.093 1.00 . A A . 67 TYR OH 1 1
6 8007 1 1 68 ASN C C -6.585 2.924 -10.350 1.00 . A A . 68 ASN C 1 1
6 8008 1 1 68 ASN CA C -7.087 1.802 -9.446 1.00 . A A . 68 ASN CA 1 1
6 8009 1 1 68 ASN CB C -8.426 2.193 -8.781 1.00 . A A . 68 ASN CB 1 1
6 8010 1 1 68 ASN CG C -8.230 3.370 -7.826 1.00 . A A . 68 ASN CG 1 1
6 8011 1 1 68 ASN H H -5.455 2.194 -8.127 1.00 . A A . 68 ASN H 1 1
6 8012 1 1 68 ASN HA H -7.251 0.920 -10.063 1.00 . A A . 68 ASN HA 1 1
6 8013 1 1 68 ASN HB2 H -9.147 2.464 -9.540 1.00 . A A . 68 ASN HB2 1 1
6 8014 1 1 68 ASN HB3 H -8.806 1.348 -8.220 1.00 . A A . 68 ASN HB3 1 1
6 8015 1 1 68 ASN HD21 H -10.027 3.195 -7.001 1.00 . A A . 68 ASN HD21 1 1
6 8016 1 1 68 ASN HD22 H -9.068 4.456 -6.391 1.00 . A A . 68 ASN HD22 1 1
6 8017 1 1 68 ASN N N -6.091 1.503 -8.404 1.00 . A A . 68 ASN N 1 1
6 8018 1 1 68 ASN ND2 N -9.188 3.701 -7.005 1.00 . A A . 68 ASN ND2 1 1
6 8019 1 1 68 ASN O O -5.832 3.795 -9.914 1.00 . A A . 68 ASN O 1 1
6 8020 1 1 68 ASN OD1 O -7.179 4.005 -7.824 1.00 . A A . 68 ASN OD1 1 1
6 8021 1 1 69 ASP C C -6.758 5.333 -12.031 1.00 . A A . 69 ASP C 1 1
6 8022 1 1 69 ASP CA C -6.609 3.903 -12.586 1.00 . A A . 69 ASP CA 1 1
6 8023 1 1 69 ASP CB C -7.448 3.746 -13.867 1.00 . A A . 69 ASP CB 1 1
6 8024 1 1 69 ASP CG C -7.319 2.319 -14.404 1.00 . A A . 69 ASP CG 1 1
6 8025 1 1 69 ASP H H -7.613 2.168 -11.890 1.00 . A A . 69 ASP H 1 1
6 8026 1 1 69 ASP HA H -5.571 3.736 -12.831 1.00 . A A . 69 ASP HA 1 1
6 8027 1 1 69 ASP HB2 H -8.488 3.952 -13.646 1.00 . A A . 69 ASP HB2 1 1
6 8028 1 1 69 ASP HB3 H -7.101 4.442 -14.619 1.00 . A A . 69 ASP HB3 1 1
6 8029 1 1 69 ASP N N -7.014 2.890 -11.606 1.00 . A A . 69 ASP N 1 1
6 8030 1 1 69 ASP O O -6.140 6.272 -12.531 1.00 . A A . 69 ASP O 1 1
6 8031 1 1 69 ASP OD1 O -6.206 1.819 -14.428 1.00 . A A . 69 ASP OD1 1 1
6 8032 1 1 69 ASP OD2 O -8.330 1.751 -14.779 1.00 . A A . 69 ASP OD2 1 1
6 8033 1 1 70 ASP C C -6.603 7.205 -9.507 1.00 . A A . 70 ASP C 1 1
6 8034 1 1 70 ASP CA C -7.805 6.809 -10.376 1.00 . A A . 70 ASP CA 1 1
6 8035 1 1 70 ASP CB C -9.090 6.778 -9.523 1.00 . A A . 70 ASP CB 1 1
6 8036 1 1 70 ASP CG C -9.419 8.179 -8.986 1.00 . A A . 70 ASP CG 1 1
6 8037 1 1 70 ASP H H -8.051 4.711 -10.641 1.00 . A A . 70 ASP H 1 1
6 8038 1 1 70 ASP HA H -7.926 7.556 -11.157 1.00 . A A . 70 ASP HA 1 1
6 8039 1 1 70 ASP HB2 H -9.909 6.435 -10.138 1.00 . A A . 70 ASP HB2 1 1
6 8040 1 1 70 ASP HB3 H -8.961 6.095 -8.693 1.00 . A A . 70 ASP HB3 1 1
6 8041 1 1 70 ASP N N -7.583 5.494 -11.001 1.00 . A A . 70 ASP N 1 1
6 8042 1 1 70 ASP O O -6.077 8.311 -9.625 1.00 . A A . 70 ASP O 1 1
6 8043 1 1 70 ASP OD1 O -9.764 9.030 -9.790 1.00 . A A . 70 ASP OD1 1 1
6 8044 1 1 70 ASP OD2 O -9.310 8.379 -7.787 1.00 . A A . 70 ASP OD2 1 1
6 8045 1 1 71 ASN C C -3.752 6.707 -8.596 1.00 . A A . 71 ASN C 1 1
6 8046 1 1 71 ASN CA C -5.018 6.579 -7.746 1.00 . A A . 71 ASN CA 1 1
6 8047 1 1 71 ASN CB C -4.874 5.470 -6.693 1.00 . A A . 71 ASN CB 1 1
6 8048 1 1 71 ASN CG C -6.083 5.464 -5.755 1.00 . A A . 71 ASN CG 1 1
6 8049 1 1 71 ASN H H -6.623 5.442 -8.575 1.00 . A A . 71 ASN H 1 1
6 8050 1 1 71 ASN HA H -5.173 7.528 -7.241 1.00 . A A . 71 ASN HA 1 1
6 8051 1 1 71 ASN HB2 H -4.794 4.513 -7.184 1.00 . A A . 71 ASN HB2 1 1
6 8052 1 1 71 ASN HB3 H -3.986 5.650 -6.109 1.00 . A A . 71 ASN HB3 1 1
6 8053 1 1 71 ASN HD21 H -6.139 7.441 -5.570 1.00 . A A . 71 ASN HD21 1 1
6 8054 1 1 71 ASN HD22 H -7.329 6.597 -4.701 1.00 . A A . 71 ASN HD22 1 1
6 8055 1 1 71 ASN N N -6.168 6.309 -8.627 1.00 . A A . 71 ASN N 1 1
6 8056 1 1 71 ASN ND2 N -6.558 6.595 -5.305 1.00 . A A . 71 ASN ND2 1 1
6 8057 1 1 71 ASN O O -2.838 7.464 -8.270 1.00 . A A . 71 ASN O 1 1
6 8058 1 1 71 ASN OD1 O -6.602 4.401 -5.417 1.00 . A A . 71 ASN OD1 1 1
6 8059 1 1 72 VAL C C -2.572 7.448 -11.256 1.00 . A A . 72 VAL C 1 1
6 8060 1 1 72 VAL CA C -2.575 6.046 -10.635 1.00 . A A . 72 VAL CA 1 1
6 8061 1 1 72 VAL CB C -2.694 4.952 -11.727 1.00 . A A . 72 VAL CB 1 1
6 8062 1 1 72 VAL CG1 C -1.552 5.073 -12.779 1.00 . A A . 72 VAL CG1 1 1
6 8063 1 1 72 VAL CG2 C -2.634 3.550 -11.067 1.00 . A A . 72 VAL CG2 1 1
6 8064 1 1 72 VAL H H -4.479 5.397 -9.913 1.00 . A A . 72 VAL H 1 1
6 8065 1 1 72 VAL HA H -1.644 5.902 -10.084 1.00 . A A . 72 VAL HA 1 1
6 8066 1 1 72 VAL HB H -3.641 5.069 -12.226 1.00 . A A . 72 VAL HB 1 1
6 8067 1 1 72 VAL HG11 H -0.594 5.042 -12.278 1.00 . A A . 72 VAL HG11 1 1
6 8068 1 1 72 VAL HG12 H -1.641 6.000 -13.324 1.00 . A A . 72 VAL HG12 1 1
6 8069 1 1 72 VAL HG13 H -1.613 4.251 -13.482 1.00 . A A . 72 VAL HG13 1 1
6 8070 1 1 72 VAL HG21 H -1.679 3.422 -10.576 1.00 . A A . 72 VAL HG21 1 1
6 8071 1 1 72 VAL HG22 H -2.754 2.787 -11.823 1.00 . A A . 72 VAL HG22 1 1
6 8072 1 1 72 VAL HG23 H -3.424 3.454 -10.338 1.00 . A A . 72 VAL HG23 1 1
6 8073 1 1 72 VAL N N -3.718 5.979 -9.709 1.00 . A A . 72 VAL N 1 1
6 8074 1 1 72 VAL O O -1.526 8.084 -11.385 1.00 . A A . 72 VAL O 1 1
6 8075 1 1 73 LYS C C -3.403 10.320 -11.273 1.00 . A A . 73 LYS C 1 1
6 8076 1 1 73 LYS CA C -3.920 9.247 -12.239 1.00 . A A . 73 LYS CA 1 1
6 8077 1 1 73 LYS CB C -5.414 9.478 -12.572 1.00 . A A . 73 LYS CB 1 1
6 8078 1 1 73 LYS CD C -7.146 10.989 -13.635 1.00 . A A . 73 LYS CD 1 1
6 8079 1 1 73 LYS CE C -7.395 12.307 -14.387 1.00 . A A . 73 LYS CE 1 1
6 8080 1 1 73 LYS CG C -5.637 10.812 -13.327 1.00 . A A . 73 LYS CG 1 1
6 8081 1 1 73 LYS H H -4.544 7.356 -11.500 1.00 . A A . 73 LYS H 1 1
6 8082 1 1 73 LYS HA H -3.344 9.292 -13.154 1.00 . A A . 73 LYS HA 1 1
6 8083 1 1 73 LYS HB2 H -5.761 8.660 -13.187 1.00 . A A . 73 LYS HB2 1 1
6 8084 1 1 73 LYS HB3 H -5.985 9.492 -11.662 1.00 . A A . 73 LYS HB3 1 1
6 8085 1 1 73 LYS HD2 H -7.487 10.163 -14.245 1.00 . A A . 73 LYS HD2 1 1
6 8086 1 1 73 LYS HD3 H -7.702 10.998 -12.706 1.00 . A A . 73 LYS HD3 1 1
6 8087 1 1 73 LYS HE2 H -8.455 12.431 -14.563 1.00 . A A . 73 LYS HE2 1 1
6 8088 1 1 73 LYS HE3 H -7.030 13.139 -13.799 1.00 . A A . 73 LYS HE3 1 1
6 8089 1 1 73 LYS HG2 H -5.297 11.638 -12.716 1.00 . A A . 73 LYS HG2 1 1
6 8090 1 1 73 LYS HG3 H -5.080 10.798 -14.253 1.00 . A A . 73 LYS HG3 1 1
6 8091 1 1 73 LYS HZ1 H -6.670 11.297 -16.053 1.00 . A A . 73 LYS HZ1 1 1
6 8092 1 1 73 LYS HZ2 H -5.710 12.609 -15.569 1.00 . A A . 73 LYS HZ2 1 1
6 8093 1 1 73 LYS HZ3 H -7.181 12.885 -16.373 1.00 . A A . 73 LYS HZ3 1 1
6 8094 1 1 73 LYS N N -3.755 7.921 -11.634 1.00 . A A . 73 LYS N 1 1
6 8095 1 1 73 LYS NZ N -6.685 12.272 -15.694 1.00 . A A . 73 LYS NZ 1 1
6 8096 1 1 73 LYS O O -2.769 11.285 -11.698 1.00 . A A . 73 LYS O 1 1
6 8097 1 1 74 ARG C C -1.667 11.130 -8.946 1.00 . A A . 74 ARG C 1 1
6 8098 1 1 74 ARG CA C -3.200 11.103 -8.961 1.00 . A A . 74 ARG CA 1 1
6 8099 1 1 74 ARG CB C -3.749 10.722 -7.556 1.00 . A A . 74 ARG CB 1 1
6 8100 1 1 74 ARG CD C -5.827 10.588 -6.099 1.00 . A A . 74 ARG CD 1 1
6 8101 1 1 74 ARG CG C -5.278 10.955 -7.490 1.00 . A A . 74 ARG CG 1 1
6 8102 1 1 74 ARG CZ C -8.026 10.553 -4.994 1.00 . A A . 74 ARG CZ 1 1
6 8103 1 1 74 ARG H H -4.171 9.361 -9.703 1.00 . A A . 74 ARG H 1 1
6 8104 1 1 74 ARG HA H -3.553 12.093 -9.222 1.00 . A A . 74 ARG HA 1 1
6 8105 1 1 74 ARG HB2 H -3.537 9.681 -7.362 1.00 . A A . 74 ARG HB2 1 1
6 8106 1 1 74 ARG HB3 H -3.268 11.330 -6.798 1.00 . A A . 74 ARG HB3 1 1
6 8107 1 1 74 ARG HD2 H -5.613 9.550 -5.883 1.00 . A A . 74 ARG HD2 1 1
6 8108 1 1 74 ARG HD3 H -5.357 11.211 -5.348 1.00 . A A . 74 ARG HD3 1 1
6 8109 1 1 74 ARG HE H -7.718 11.148 -6.882 1.00 . A A . 74 ARG HE 1 1
6 8110 1 1 74 ARG HG2 H -5.492 11.998 -7.691 1.00 . A A . 74 ARG HG2 1 1
6 8111 1 1 74 ARG HG3 H -5.765 10.347 -8.235 1.00 . A A . 74 ARG HG3 1 1
6 8112 1 1 74 ARG HH11 H -6.495 9.942 -3.857 1.00 . A A . 74 ARG HH11 1 1
6 8113 1 1 74 ARG HH12 H -8.051 9.915 -3.096 1.00 . A A . 74 ARG HH12 1 1
6 8114 1 1 74 ARG HH21 H -9.736 11.109 -5.878 1.00 . A A . 74 ARG HH21 1 1
6 8115 1 1 74 ARG HH22 H -9.880 10.574 -4.236 1.00 . A A . 74 ARG HH22 1 1
6 8116 1 1 74 ARG N N -3.660 10.150 -9.980 1.00 . A A . 74 ARG N 1 1
6 8117 1 1 74 ARG NE N -7.279 10.806 -6.076 1.00 . A A . 74 ARG NE 1 1
6 8118 1 1 74 ARG NH1 N -7.481 10.101 -3.897 1.00 . A A . 74 ARG NH1 1 1
6 8119 1 1 74 ARG NH2 N -9.313 10.760 -5.039 1.00 . A A . 74 ARG NH2 1 1
6 8120 1 1 74 ARG O O -1.063 12.194 -8.806 1.00 . A A . 74 ARG O 1 1
6 8121 1 1 75 ARG C C 0.940 10.645 -10.365 1.00 . A A . 75 ARG C 1 1
6 8122 1 1 75 ARG CA C 0.437 9.894 -9.129 1.00 . A A . 75 ARG CA 1 1
6 8123 1 1 75 ARG CB C 0.911 8.418 -9.145 1.00 . A A . 75 ARG CB 1 1
6 8124 1 1 75 ARG CD C 2.912 6.857 -9.002 1.00 . A A . 75 ARG CD 1 1
6 8125 1 1 75 ARG CG C 2.461 8.332 -9.079 1.00 . A A . 75 ARG CG 1 1
6 8126 1 1 75 ARG CZ C 2.720 4.838 -10.393 1.00 . A A . 75 ARG CZ 1 1
6 8127 1 1 75 ARG H H -1.565 9.153 -9.208 1.00 . A A . 75 ARG H 1 1
6 8128 1 1 75 ARG HA H 0.837 10.380 -8.245 1.00 . A A . 75 ARG HA 1 1
6 8129 1 1 75 ARG HB2 H 0.487 7.910 -8.288 1.00 . A A . 75 ARG HB2 1 1
6 8130 1 1 75 ARG HB3 H 0.565 7.937 -10.048 1.00 . A A . 75 ARG HB3 1 1
6 8131 1 1 75 ARG HD2 H 3.990 6.815 -8.902 1.00 . A A . 75 ARG HD2 1 1
6 8132 1 1 75 ARG HD3 H 2.457 6.383 -8.141 1.00 . A A . 75 ARG HD3 1 1
6 8133 1 1 75 ARG HE H 2.091 6.658 -10.946 1.00 . A A . 75 ARG HE 1 1
6 8134 1 1 75 ARG HG2 H 2.891 8.783 -9.961 1.00 . A A . 75 ARG HG2 1 1
6 8135 1 1 75 ARG HG3 H 2.814 8.858 -8.202 1.00 . A A . 75 ARG HG3 1 1
6 8136 1 1 75 ARG HH11 H 3.580 4.558 -8.604 1.00 . A A . 75 ARG HH11 1 1
6 8137 1 1 75 ARG HH12 H 3.433 3.143 -9.593 1.00 . A A . 75 ARG HH12 1 1
6 8138 1 1 75 ARG HH21 H 1.911 4.808 -12.223 1.00 . A A . 75 ARG HH21 1 1
6 8139 1 1 75 ARG HH22 H 2.492 3.285 -11.637 1.00 . A A . 75 ARG HH22 1 1
6 8140 1 1 75 ARG N N -1.035 9.971 -9.101 1.00 . A A . 75 ARG N 1 1
6 8141 1 1 75 ARG NE N 2.518 6.151 -10.227 1.00 . A A . 75 ARG NE 1 1
6 8142 1 1 75 ARG NH1 N 3.289 4.125 -9.457 1.00 . A A . 75 ARG NH1 1 1
6 8143 1 1 75 ARG NH2 N 2.345 4.266 -11.504 1.00 . A A . 75 ARG NH2 1 1
6 8144 1 1 75 ARG O O 1.924 11.381 -10.306 1.00 . A A . 75 ARG O 1 1
6 8145 1 1 76 GLN C C 0.351 12.647 -12.563 1.00 . A A . 76 GLN C 1 1
6 8146 1 1 76 GLN CA C 0.600 11.145 -12.739 1.00 . A A . 76 GLN CA 1 1
6 8147 1 1 76 GLN CB C -0.252 10.587 -13.907 1.00 . A A . 76 GLN CB 1 1
6 8148 1 1 76 GLN CD C -0.727 8.550 -15.328 1.00 . A A . 76 GLN CD 1 1
6 8149 1 1 76 GLN CG C 0.136 9.120 -14.199 1.00 . A A . 76 GLN CG 1 1
6 8150 1 1 76 GLN H H -0.525 9.862 -11.465 1.00 . A A . 76 GLN H 1 1
6 8151 1 1 76 GLN HA H 1.651 10.987 -12.959 1.00 . A A . 76 GLN HA 1 1
6 8152 1 1 76 GLN HB2 H -1.296 10.637 -13.634 1.00 . A A . 76 GLN HB2 1 1
6 8153 1 1 76 GLN HB3 H -0.085 11.181 -14.799 1.00 . A A . 76 GLN HB3 1 1
6 8154 1 1 76 GLN HE21 H 0.800 8.307 -16.575 1.00 . A A . 76 GLN HE21 1 1
6 8155 1 1 76 GLN HE22 H -0.714 7.836 -17.182 1.00 . A A . 76 GLN HE22 1 1
6 8156 1 1 76 GLN HG2 H 1.178 9.074 -14.487 1.00 . A A . 76 GLN HG2 1 1
6 8157 1 1 76 GLN HG3 H -0.009 8.525 -13.309 1.00 . A A . 76 GLN HG3 1 1
6 8158 1 1 76 GLN N N 0.250 10.461 -11.486 1.00 . A A . 76 GLN N 1 1
6 8159 1 1 76 GLN NE2 N -0.167 8.204 -16.456 1.00 . A A . 76 GLN NE2 1 1
6 8160 1 1 76 GLN O O 1.098 13.485 -13.070 1.00 . A A . 76 GLN O 1 1
6 8161 1 1 76 GLN OE1 O -1.942 8.425 -15.177 1.00 . A A . 76 GLN OE1 1 1
6 8162 1 1 77 GLU C C 0.059 15.013 -10.702 1.00 . A A . 77 GLU C 1 1
6 8163 1 1 77 GLU CA C -1.047 14.391 -11.569 1.00 . A A . 77 GLU CA 1 1
6 8164 1 1 77 GLU CB C -2.418 14.476 -10.848 1.00 . A A . 77 GLU CB 1 1
6 8165 1 1 77 GLU CD C -3.348 16.464 -12.166 1.00 . A A . 77 GLU CD 1 1
6 8166 1 1 77 GLU CG C -2.942 15.942 -10.780 1.00 . A A . 77 GLU CG 1 1
6 8167 1 1 77 GLU H H -1.262 12.266 -11.452 1.00 . A A . 77 GLU H 1 1
6 8168 1 1 77 GLU HA H -1.101 14.924 -12.512 1.00 . A A . 77 GLU HA 1 1
6 8169 1 1 77 GLU HB2 H -3.135 13.859 -11.378 1.00 . A A . 77 GLU HB2 1 1
6 8170 1 1 77 GLU HB3 H -2.313 14.092 -9.840 1.00 . A A . 77 GLU HB3 1 1
6 8171 1 1 77 GLU HG2 H -3.809 15.981 -10.133 1.00 . A A . 77 GLU HG2 1 1
6 8172 1 1 77 GLU HG3 H -2.175 16.584 -10.374 1.00 . A A . 77 GLU HG3 1 1
6 8173 1 1 77 GLU N N -0.704 12.980 -11.827 1.00 . A A . 77 GLU N 1 1
6 8174 1 1 77 GLU O O 0.600 16.074 -11.017 1.00 . A A . 77 GLU O 1 1
6 8175 1 1 77 GLU OE1 O -3.639 15.652 -13.032 1.00 . A A . 77 GLU OE1 1 1
6 8176 1 1 77 GLU OE2 O -3.375 17.672 -12.332 1.00 . A A . 77 GLU OE2 1 1
6 8177 1 1 78 LEU C C 2.798 14.798 -9.429 1.00 . A A . 78 LEU C 1 1
6 8178 1 1 78 LEU CA C 1.448 14.759 -8.695 1.00 . A A . 78 LEU CA 1 1
6 8179 1 1 78 LEU CB C 1.503 13.778 -7.491 1.00 . A A . 78 LEU CB 1 1
6 8180 1 1 78 LEU CD1 C 0.031 12.615 -5.732 1.00 . A A . 78 LEU CD1 1 1
6 8181 1 1 78 LEU CD2 C 0.386 15.104 -5.565 1.00 . A A . 78 LEU CD2 1 1
6 8182 1 1 78 LEU CG C 0.230 13.911 -6.560 1.00 . A A . 78 LEU CG 1 1
6 8183 1 1 78 LEU H H -0.075 13.484 -9.430 1.00 . A A . 78 LEU H 1 1
6 8184 1 1 78 LEU HA H 1.222 15.752 -8.345 1.00 . A A . 78 LEU HA 1 1
6 8185 1 1 78 LEU HB2 H 1.565 12.772 -7.892 1.00 . A A . 78 LEU HB2 1 1
6 8186 1 1 78 LEU HB3 H 2.397 13.967 -6.909 1.00 . A A . 78 LEU HB3 1 1
6 8187 1 1 78 LEU HD11 H 0.901 12.444 -5.114 1.00 . A A . 78 LEU HD11 1 1
6 8188 1 1 78 LEU HD12 H -0.104 11.775 -6.398 1.00 . A A . 78 LEU HD12 1 1
6 8189 1 1 78 LEU HD13 H -0.844 12.711 -5.103 1.00 . A A . 78 LEU HD13 1 1
6 8190 1 1 78 LEU HD21 H 1.269 14.951 -4.954 1.00 . A A . 78 LEU HD21 1 1
6 8191 1 1 78 LEU HD22 H -0.483 15.160 -4.922 1.00 . A A . 78 LEU HD22 1 1
6 8192 1 1 78 LEU HD23 H 0.482 16.029 -6.103 1.00 . A A . 78 LEU HD23 1 1
6 8193 1 1 78 LEU HG H -0.655 14.068 -7.169 1.00 . A A . 78 LEU HG 1 1
6 8194 1 1 78 LEU N N 0.399 14.321 -9.621 1.00 . A A . 78 LEU N 1 1
6 8195 1 1 78 LEU O O 3.621 15.687 -9.209 1.00 . A A . 78 LEU O 1 1
6 8196 1 1 79 ALA C C 4.446 15.040 -11.907 1.00 . A A . 79 ALA C 1 1
6 8197 1 1 79 ALA CA C 4.269 13.762 -11.077 1.00 . A A . 79 ALA CA 1 1
6 8198 1 1 79 ALA CB C 4.281 12.521 -11.976 1.00 . A A . 79 ALA CB 1 1
6 8199 1 1 79 ALA H H 2.320 13.148 -10.446 1.00 . A A . 79 ALA H 1 1
6 8200 1 1 79 ALA HA H 5.097 13.694 -10.378 1.00 . A A . 79 ALA HA 1 1
6 8201 1 1 79 ALA HB1 H 3.476 12.584 -12.686 1.00 . A A . 79 ALA HB1 1 1
6 8202 1 1 79 ALA HB2 H 4.155 11.636 -11.363 1.00 . A A . 79 ALA HB2 1 1
6 8203 1 1 79 ALA HB3 H 5.224 12.459 -12.502 1.00 . A A . 79 ALA HB3 1 1
6 8204 1 1 79 ALA N N 3.012 13.829 -10.311 1.00 . A A . 79 ALA N 1 1
6 8205 1 1 79 ALA O O 5.551 15.573 -12.006 1.00 . A A . 79 ALA O 1 1
6 8206 1 1 80 ARG C C 3.752 17.958 -12.348 1.00 . A A . 80 ARG C 1 1
6 8207 1 1 80 ARG CA C 3.393 16.784 -13.263 1.00 . A A . 80 ARG CA 1 1
6 8208 1 1 80 ARG CB C 2.016 17.017 -13.948 1.00 . A A . 80 ARG CB 1 1
6 8209 1 1 80 ARG CD C 2.258 16.304 -16.417 1.00 . A A . 80 ARG CD 1 1
6 8210 1 1 80 ARG CG C 1.716 15.905 -15.027 1.00 . A A . 80 ARG CG 1 1
6 8211 1 1 80 ARG CZ C 0.289 17.464 -17.348 1.00 . A A . 80 ARG CZ 1 1
6 8212 1 1 80 ARG H H 2.501 15.078 -12.356 1.00 . A A . 80 ARG H 1 1
6 8213 1 1 80 ARG HA H 4.155 16.698 -14.027 1.00 . A A . 80 ARG HA 1 1
6 8214 1 1 80 ARG HB2 H 1.249 16.999 -13.186 1.00 . A A . 80 ARG HB2 1 1
6 8215 1 1 80 ARG HB3 H 2.007 17.996 -14.418 1.00 . A A . 80 ARG HB3 1 1
6 8216 1 1 80 ARG HD2 H 3.315 16.515 -16.339 1.00 . A A . 80 ARG HD2 1 1
6 8217 1 1 80 ARG HD3 H 2.112 15.485 -17.115 1.00 . A A . 80 ARG HD3 1 1
6 8218 1 1 80 ARG HE H 2.016 18.368 -16.865 1.00 . A A . 80 ARG HE 1 1
6 8219 1 1 80 ARG HG2 H 2.169 14.965 -14.732 1.00 . A A . 80 ARG HG2 1 1
6 8220 1 1 80 ARG HG3 H 0.645 15.756 -15.110 1.00 . A A . 80 ARG HG3 1 1
6 8221 1 1 80 ARG HH11 H 0.104 15.476 -17.163 1.00 . A A . 80 ARG HH11 1 1
6 8222 1 1 80 ARG HH12 H -1.291 16.303 -17.771 1.00 . A A . 80 ARG HH12 1 1
6 8223 1 1 80 ARG HH21 H 0.177 19.439 -17.653 1.00 . A A . 80 ARG HH21 1 1
6 8224 1 1 80 ARG HH22 H -1.251 18.541 -18.047 1.00 . A A . 80 ARG HH22 1 1
6 8225 1 1 80 ARG N N 3.355 15.547 -12.470 1.00 . A A . 80 ARG N 1 1
6 8226 1 1 80 ARG NE N 1.555 17.505 -16.895 1.00 . A A . 80 ARG NE 1 1
6 8227 1 1 80 ARG NH1 N -0.349 16.325 -17.434 1.00 . A A . 80 ARG NH1 1 1
6 8228 1 1 80 ARG NH2 N -0.307 18.568 -17.712 1.00 . A A . 80 ARG NH2 1 1
6 8229 1 1 80 ARG O O 4.560 18.813 -12.713 1.00 . A A . 80 ARG O 1 1
6 8230 1 1 81 GLN C C 4.893 18.970 -9.721 1.00 . A A . 81 GLN C 1 1
6 8231 1 1 81 GLN CA C 3.437 19.043 -10.172 1.00 . A A . 81 GLN CA 1 1
6 8232 1 1 81 GLN CB C 2.501 18.870 -8.952 1.00 . A A . 81 GLN CB 1 1
6 8233 1 1 81 GLN CD C 0.102 18.879 -8.171 1.00 . A A . 81 GLN CD 1 1
6 8234 1 1 81 GLN CG C 1.031 19.085 -9.370 1.00 . A A . 81 GLN CG 1 1
6 8235 1 1 81 GLN H H 2.534 17.278 -10.920 1.00 . A A . 81 GLN H 1 1
6 8236 1 1 81 GLN HA H 3.259 20.013 -10.621 1.00 . A A . 81 GLN HA 1 1
6 8237 1 1 81 GLN HB2 H 2.619 17.871 -8.556 1.00 . A A . 81 GLN HB2 1 1
6 8238 1 1 81 GLN HB3 H 2.761 19.591 -8.182 1.00 . A A . 81 GLN HB3 1 1
6 8239 1 1 81 GLN HE21 H -1.132 17.665 -9.144 1.00 . A A . 81 GLN HE21 1 1
6 8240 1 1 81 GLN HE22 H -1.541 17.970 -7.524 1.00 . A A . 81 GLN HE22 1 1
6 8241 1 1 81 GLN HG2 H 0.907 20.093 -9.744 1.00 . A A . 81 GLN HG2 1 1
6 8242 1 1 81 GLN HG3 H 0.769 18.385 -10.148 1.00 . A A . 81 GLN HG3 1 1
6 8243 1 1 81 GLN N N 3.169 17.987 -11.154 1.00 . A A . 81 GLN N 1 1
6 8244 1 1 81 GLN NE2 N -0.944 18.108 -8.289 1.00 . A A . 81 GLN NE2 1 1
6 8245 1 1 81 GLN O O 5.555 19.997 -9.570 1.00 . A A . 81 GLN O 1 1
6 8246 1 1 81 GLN OE1 O 0.344 19.429 -7.097 1.00 . A A . 81 GLN OE1 1 1
6 8247 1 1 82 CYS C C 7.759 18.065 -10.119 1.00 . A A . 82 CYS C 1 1
6 8248 1 1 82 CYS CA C 6.777 17.542 -9.076 1.00 . A A . 82 CYS CA 1 1
6 8249 1 1 82 CYS CB C 7.004 16.044 -8.840 1.00 . A A . 82 CYS CB 1 1
6 8250 1 1 82 CYS H H 4.823 16.977 -9.645 1.00 . A A . 82 CYS H 1 1
6 8251 1 1 82 CYS HA H 6.947 18.066 -8.145 1.00 . A A . 82 CYS HA 1 1
6 8252 1 1 82 CYS HB2 H 6.273 15.684 -8.133 1.00 . A A . 82 CYS HB2 1 1
6 8253 1 1 82 CYS HB3 H 6.894 15.501 -9.770 1.00 . A A . 82 CYS HB3 1 1
6 8254 1 1 82 CYS HG H 9.295 16.180 -8.776 1.00 . A A . 82 CYS HG 1 1
6 8255 1 1 82 CYS N N 5.397 17.759 -9.508 1.00 . A A . 82 CYS N 1 1
6 8256 1 1 82 CYS O O 8.797 18.631 -9.780 1.00 . A A . 82 CYS O 1 1
6 8257 1 1 82 CYS SG S 8.666 15.777 -8.174 1.00 . A A . 82 CYS SG 1 1
6 8258 1 1 83 GLY C C 8.429 19.857 -12.472 1.00 . A A . 83 GLY C 1 1
6 8259 1 1 83 GLY CA C 8.279 18.341 -12.490 1.00 . A A . 83 GLY CA 1 1
6 8260 1 1 83 GLY H H 6.589 17.427 -11.605 1.00 . A A . 83 GLY H 1 1
6 8261 1 1 83 GLY HA2 H 9.256 17.883 -12.403 1.00 . A A . 83 GLY HA2 1 1
6 8262 1 1 83 GLY HA3 H 7.833 18.045 -13.427 1.00 . A A . 83 GLY HA3 1 1
6 8263 1 1 83 GLY N N 7.428 17.887 -11.393 1.00 . A A . 83 GLY N 1 1
6 8264 1 1 83 GLY O O 9.518 20.382 -12.707 1.00 . A A . 83 GLY O 1 1
6 8265 1 1 84 GLU C C 7.815 22.641 -13.452 1.00 . A A . 84 GLU C 1 1
6 8266 1 1 84 GLU CA C 7.334 22.031 -12.126 1.00 . A A . 84 GLU CA 1 1
6 8267 1 1 84 GLU CB C 8.210 22.508 -10.941 1.00 . A A . 84 GLU CB 1 1
6 8268 1 1 84 GLU CD C 8.954 24.497 -9.547 1.00 . A A . 84 GLU CD 1 1
6 8269 1 1 84 GLU CG C 8.124 24.043 -10.756 1.00 . A A . 84 GLU CG 1 1
6 8270 1 1 84 GLU H H 6.501 20.086 -12.007 1.00 . A A . 84 GLU H 1 1
6 8271 1 1 84 GLU HA H 6.318 22.357 -11.955 1.00 . A A . 84 GLU HA 1 1
6 8272 1 1 84 GLU HB2 H 7.865 22.024 -10.037 1.00 . A A . 84 GLU HB2 1 1
6 8273 1 1 84 GLU HB3 H 9.238 22.230 -11.113 1.00 . A A . 84 GLU HB3 1 1
6 8274 1 1 84 GLU HG2 H 8.499 24.541 -11.638 1.00 . A A . 84 GLU HG2 1 1
6 8275 1 1 84 GLU HG3 H 7.093 24.329 -10.600 1.00 . A A . 84 GLU HG3 1 1
6 8276 1 1 84 GLU N N 7.338 20.562 -12.184 1.00 . A A . 84 GLU N 1 1
6 8277 1 1 84 GLU O O 7.010 23.078 -14.275 1.00 . A A . 84 GLU O 1 1
6 8278 1 1 84 GLU OE1 O 9.298 23.658 -8.725 1.00 . A A . 84 GLU OE1 1 1
6 8279 1 1 84 GLU OE2 O 9.239 25.681 -9.465 1.00 . A A . 84 GLU OE2 1 1
6 8280 1 1 85 ARG C C 9.279 22.417 -16.086 1.00 . A A . 85 ARG C 1 1
6 8281 1 1 85 ARG CA C 9.734 23.211 -14.850 1.00 . A A . 85 ARG CA 1 1
6 8282 1 1 85 ARG CB C 11.275 23.169 -14.713 1.00 . A A . 85 ARG CB 1 1
6 8283 1 1 85 ARG CD C 13.483 23.901 -15.711 1.00 . A A . 85 ARG CD 1 1
6 8284 1 1 85 ARG CG C 11.952 23.949 -15.865 1.00 . A A . 85 ARG CG 1 1
6 8285 1 1 85 ARG CZ C 15.235 22.183 -15.663 1.00 . A A . 85 ARG CZ 1 1
6 8286 1 1 85 ARG H H 9.704 22.292 -12.931 1.00 . A A . 85 ARG H 1 1
6 8287 1 1 85 ARG HA H 9.418 24.243 -14.960 1.00 . A A . 85 ARG HA 1 1
6 8288 1 1 85 ARG HB2 H 11.550 23.617 -13.768 1.00 . A A . 85 ARG HB2 1 1
6 8289 1 1 85 ARG HB3 H 11.613 22.140 -14.726 1.00 . A A . 85 ARG HB3 1 1
6 8290 1 1 85 ARG HD2 H 13.943 24.494 -16.490 1.00 . A A . 85 ARG HD2 1 1
6 8291 1 1 85 ARG HD3 H 13.763 24.308 -14.745 1.00 . A A . 85 ARG HD3 1 1
6 8292 1 1 85 ARG HE H 13.299 21.813 -16.019 1.00 . A A . 85 ARG HE 1 1
6 8293 1 1 85 ARG HG2 H 11.679 23.508 -16.812 1.00 . A A . 85 ARG HG2 1 1
6 8294 1 1 85 ARG HG3 H 11.622 24.980 -15.841 1.00 . A A . 85 ARG HG3 1 1
6 8295 1 1 85 ARG HH11 H 15.861 24.058 -15.326 1.00 . A A . 85 ARG HH11 1 1
6 8296 1 1 85 ARG HH12 H 17.093 22.841 -15.288 1.00 . A A . 85 ARG HH12 1 1
6 8297 1 1 85 ARG HH21 H 14.906 20.234 -15.967 1.00 . A A . 85 ARG HH21 1 1
6 8298 1 1 85 ARG HH22 H 16.551 20.676 -15.651 1.00 . A A . 85 ARG HH22 1 1
6 8299 1 1 85 ARG N N 9.130 22.660 -13.636 1.00 . A A . 85 ARG N 1 1
6 8300 1 1 85 ARG NE N 13.950 22.517 -15.822 1.00 . A A . 85 ARG NE 1 1
6 8301 1 1 85 ARG NH1 N 16.134 23.100 -15.405 1.00 . A A . 85 ARG NH1 1 1
6 8302 1 1 85 ARG NH2 N 15.593 20.935 -15.768 1.00 . A A . 85 ARG NH2 1 1
6 8303 1 1 85 ARG O O 8.344 22.855 -16.736 1.00 . A A . 85 ARG O 1 1
6 8304 1 1 85 ARG OXT O 9.868 21.382 -16.352 1.00 . A A . 85 ARG OXT 1 1
7 8305 1 1 1 MET C C -16.875 -21.471 7.683 1.00 . A A . 1 MET C 1 1
7 8306 1 1 1 MET CA C -16.737 -20.279 8.633 1.00 . A A . 1 MET CA 1 1
7 8307 1 1 1 MET CB C -16.171 -20.734 9.994 1.00 . A A . 1 MET CB 1 1
7 8308 1 1 1 MET CE C -16.800 -20.413 13.394 1.00 . A A . 1 MET CE 1 1
7 8309 1 1 1 MET CG C -15.951 -19.513 10.912 1.00 . A A . 1 MET CG 1 1
7 8310 1 1 1 MET H1 H -18.543 -20.133 9.656 1.00 . A A . 1 MET H1 1 1
7 8311 1 1 1 MET H2 H -18.662 -19.805 7.993 1.00 . A A . 1 MET H2 1 1
7 8312 1 1 1 MET H3 H -17.977 -18.657 9.040 1.00 . A A . 1 MET H3 1 1
7 8313 1 1 1 MET HA H -16.077 -19.546 8.189 1.00 . A A . 1 MET HA 1 1
7 8314 1 1 1 MET HB2 H -16.869 -21.414 10.456 1.00 . A A . 1 MET HB2 1 1
7 8315 1 1 1 MET HB3 H -15.225 -21.241 9.844 1.00 . A A . 1 MET HB3 1 1
7 8316 1 1 1 MET HE1 H -17.345 -19.491 13.547 1.00 . A A . 1 MET HE1 1 1
7 8317 1 1 1 MET HE2 H -16.566 -20.858 14.350 1.00 . A A . 1 MET HE2 1 1
7 8318 1 1 1 MET HE3 H -17.407 -21.094 12.824 1.00 . A A . 1 MET HE3 1 1
7 8319 1 1 1 MET HG2 H -15.255 -18.831 10.441 1.00 . A A . 1 MET HG2 1 1
7 8320 1 1 1 MET HG3 H -16.891 -19.005 11.075 1.00 . A A . 1 MET HG3 1 1
7 8321 1 1 1 MET N N -18.082 -19.674 8.847 1.00 . A A . 1 MET N 1 1
7 8322 1 1 1 MET O O -15.979 -22.311 7.585 1.00 . A A . 1 MET O 1 1
7 8323 1 1 1 MET SD S -15.257 -20.057 12.503 1.00 . A A . 1 MET SD 1 1
7 8324 1 1 2 ASN C C -17.281 -22.554 4.862 1.00 . A A . 2 ASN C 1 1
7 8325 1 1 2 ASN CA C -18.266 -22.623 6.036 1.00 . A A . 2 ASN CA 1 1
7 8326 1 1 2 ASN CB C -19.714 -22.512 5.516 1.00 . A A . 2 ASN CB 1 1
7 8327 1 1 2 ASN CG C -20.704 -22.568 6.680 1.00 . A A . 2 ASN CG 1 1
7 8328 1 1 2 ASN H H -18.678 -20.836 7.106 1.00 . A A . 2 ASN H 1 1
7 8329 1 1 2 ASN HA H -18.146 -23.577 6.538 1.00 . A A . 2 ASN HA 1 1
7 8330 1 1 2 ASN HB2 H -19.838 -21.572 4.993 1.00 . A A . 2 ASN HB2 1 1
7 8331 1 1 2 ASN HB3 H -19.919 -23.327 4.835 1.00 . A A . 2 ASN HB3 1 1
7 8332 1 1 2 ASN HD21 H -19.625 -23.858 7.737 1.00 . A A . 2 ASN HD21 1 1
7 8333 1 1 2 ASN HD22 H -21.082 -23.369 8.457 1.00 . A A . 2 ASN HD22 1 1
7 8334 1 1 2 ASN N N -18.002 -21.535 6.984 1.00 . A A . 2 ASN N 1 1
7 8335 1 1 2 ASN ND2 N -20.449 -23.327 7.710 1.00 . A A . 2 ASN ND2 1 1
7 8336 1 1 2 ASN O O -16.618 -21.539 4.649 1.00 . A A . 2 ASN O 1 1
7 8337 1 1 2 ASN OD1 O -21.739 -21.906 6.645 1.00 . A A . 2 ASN OD1 1 1
7 8338 1 1 3 TYR C C -16.667 -22.636 1.908 1.00 . A A . 3 TYR C 1 1
7 8339 1 1 3 TYR CA C -16.284 -23.700 2.941 1.00 . A A . 3 TYR CA 1 1
7 8340 1 1 3 TYR CB C -16.338 -25.109 2.306 1.00 . A A . 3 TYR CB 1 1
7 8341 1 1 3 TYR CD1 C -13.980 -25.296 1.352 1.00 . A A . 3 TYR CD1 1 1
7 8342 1 1 3 TYR CD2 C -15.835 -25.171 -0.218 1.00 . A A . 3 TYR CD2 1 1
7 8343 1 1 3 TYR CE1 C -13.083 -25.368 0.279 1.00 . A A . 3 TYR CE1 1 1
7 8344 1 1 3 TYR CE2 C -14.930 -25.245 -1.285 1.00 . A A . 3 TYR CE2 1 1
7 8345 1 1 3 TYR CG C -15.365 -25.198 1.115 1.00 . A A . 3 TYR CG 1 1
7 8346 1 1 3 TYR CZ C -13.557 -25.343 -1.036 1.00 . A A . 3 TYR CZ 1 1
7 8347 1 1 3 TYR H H -17.745 -24.416 4.317 1.00 . A A . 3 TYR H 1 1
7 8348 1 1 3 TYR HA H -15.272 -23.506 3.278 1.00 . A A . 3 TYR HA 1 1
7 8349 1 1 3 TYR HB2 H -16.059 -25.841 3.056 1.00 . A A . 3 TYR HB2 1 1
7 8350 1 1 3 TYR HB3 H -17.349 -25.316 1.984 1.00 . A A . 3 TYR HB3 1 1
7 8351 1 1 3 TYR HD1 H -13.604 -25.317 2.369 1.00 . A A . 3 TYR HD1 1 1
7 8352 1 1 3 TYR HD2 H -16.895 -25.096 -0.417 1.00 . A A . 3 TYR HD2 1 1
7 8353 1 1 3 TYR HE1 H -12.021 -25.443 0.466 1.00 . A A . 3 TYR HE1 1 1
7 8354 1 1 3 TYR HE2 H -15.291 -25.226 -2.304 1.00 . A A . 3 TYR HE2 1 1
7 8355 1 1 3 TYR HH H -11.854 -25.804 -1.763 1.00 . A A . 3 TYR HH 1 1
7 8356 1 1 3 TYR N N -17.192 -23.637 4.097 1.00 . A A . 3 TYR N 1 1
7 8357 1 1 3 TYR O O -15.809 -21.936 1.372 1.00 . A A . 3 TYR O 1 1
7 8358 1 1 3 TYR OH O -12.668 -25.417 -2.090 1.00 . A A . 3 TYR OH 1 1
7 8359 1 1 4 SER C C -17.743 -21.674 -0.694 1.00 . A A . 4 SER C 1 1
7 8360 1 1 4 SER CA C -18.464 -21.533 0.654 1.00 . A A . 4 SER CA 1 1
7 8361 1 1 4 SER CB C -18.286 -20.109 1.206 1.00 . A A . 4 SER CB 1 1
7 8362 1 1 4 SER H H -18.598 -23.099 2.087 1.00 . A A . 4 SER H 1 1
7 8363 1 1 4 SER HA H -19.517 -21.716 0.499 1.00 . A A . 4 SER HA 1 1
7 8364 1 1 4 SER HB2 H -17.236 -19.899 1.346 1.00 . A A . 4 SER HB2 1 1
7 8365 1 1 4 SER HB3 H -18.704 -19.390 0.511 1.00 . A A . 4 SER HB3 1 1
7 8366 1 1 4 SER HG H -18.811 -20.835 2.936 1.00 . A A . 4 SER HG 1 1
7 8367 1 1 4 SER N N -17.961 -22.512 1.627 1.00 . A A . 4 SER N 1 1
7 8368 1 1 4 SER O O -17.031 -22.650 -0.925 1.00 . A A . 4 SER O 1 1
7 8369 1 1 4 SER OG O -18.950 -20.011 2.460 1.00 . A A . 4 SER OG 1 1
7 8370 1 1 5 THR C C -15.766 -20.682 -2.766 1.00 . A A . 5 THR C 1 1
7 8371 1 1 5 THR CA C -17.293 -20.699 -2.894 1.00 . A A . 5 THR CA 1 1
7 8372 1 1 5 THR CB C -17.785 -19.477 -3.707 1.00 . A A . 5 THR CB 1 1
7 8373 1 1 5 THR CG2 C -17.337 -19.568 -5.177 1.00 . A A . 5 THR CG2 1 1
7 8374 1 1 5 THR H H -18.506 -19.942 -1.326 1.00 . A A . 5 THR H 1 1
7 8375 1 1 5 THR HA H -17.586 -21.607 -3.415 1.00 . A A . 5 THR HA 1 1
7 8376 1 1 5 THR HB H -17.387 -18.568 -3.270 1.00 . A A . 5 THR HB 1 1
7 8377 1 1 5 THR HG1 H -19.476 -19.727 -2.777 1.00 . A A . 5 THR HG1 1 1
7 8378 1 1 5 THR HG21 H -16.258 -19.568 -5.234 1.00 . A A . 5 THR HG21 1 1
7 8379 1 1 5 THR HG22 H -17.724 -18.722 -5.726 1.00 . A A . 5 THR HG22 1 1
7 8380 1 1 5 THR HG23 H -17.717 -20.479 -5.618 1.00 . A A . 5 THR HG23 1 1
7 8381 1 1 5 THR N N -17.927 -20.692 -1.571 1.00 . A A . 5 THR N 1 1
7 8382 1 1 5 THR O O -15.066 -21.428 -3.449 1.00 . A A . 5 THR O 1 1
7 8383 1 1 5 THR OG1 O -19.204 -19.425 -3.646 1.00 . A A . 5 THR OG1 1 1
7 8384 1 1 6 GLY C C -13.522 -18.711 -0.544 1.00 . A A . 6 GLY C 1 1
7 8385 1 1 6 GLY CA C -13.823 -19.689 -1.670 1.00 . A A . 6 GLY CA 1 1
7 8386 1 1 6 GLY H H -15.884 -19.253 -1.381 1.00 . A A . 6 GLY H 1 1
7 8387 1 1 6 GLY HA2 H -13.407 -20.655 -1.413 1.00 . A A . 6 GLY HA2 1 1
7 8388 1 1 6 GLY HA3 H -13.356 -19.332 -2.576 1.00 . A A . 6 GLY HA3 1 1
7 8389 1 1 6 GLY N N -15.265 -19.816 -1.890 1.00 . A A . 6 GLY N 1 1
7 8390 1 1 6 GLY O O -14.408 -18.303 0.208 1.00 . A A . 6 GLY O 1 1
7 8391 1 1 7 THR C C -12.473 -16.027 0.416 1.00 . A A . 7 THR C 1 1
7 8392 1 1 7 THR CA C -11.815 -17.392 0.607 1.00 . A A . 7 THR CA 1 1
7 8393 1 1 7 THR CB C -10.279 -17.239 0.571 1.00 . A A . 7 THR CB 1 1
7 8394 1 1 7 THR CG2 C -9.797 -16.875 -0.847 1.00 . A A . 7 THR CG2 1 1
7 8395 1 1 7 THR H H -11.598 -18.688 -1.060 1.00 . A A . 7 THR H 1 1
7 8396 1 1 7 THR HA H -12.103 -17.781 1.580 1.00 . A A . 7 THR HA 1 1
7 8397 1 1 7 THR HB H -9.815 -18.172 0.874 1.00 . A A . 7 THR HB 1 1
7 8398 1 1 7 THR HG1 H -10.689 -15.767 1.777 1.00 . A A . 7 THR HG1 1 1
7 8399 1 1 7 THR HG21 H -10.072 -17.657 -1.540 1.00 . A A . 7 THR HG21 1 1
7 8400 1 1 7 THR HG22 H -8.722 -16.766 -0.842 1.00 . A A . 7 THR HG22 1 1
7 8401 1 1 7 THR HG23 H -10.244 -15.944 -1.160 1.00 . A A . 7 THR HG23 1 1
7 8402 1 1 7 THR N N -12.255 -18.327 -0.429 1.00 . A A . 7 THR N 1 1
7 8403 1 1 7 THR O O -12.813 -15.639 -0.702 1.00 . A A . 7 THR O 1 1
7 8404 1 1 7 THR OG1 O -9.892 -16.211 1.473 1.00 . A A . 7 THR OG1 1 1
7 8405 1 1 8 ASP C C -13.057 -13.232 2.800 1.00 . A A . 8 ASP C 1 1
7 8406 1 1 8 ASP CA C -13.277 -13.975 1.477 1.00 . A A . 8 ASP CA 1 1
7 8407 1 1 8 ASP CB C -14.784 -14.126 1.179 1.00 . A A . 8 ASP CB 1 1
7 8408 1 1 8 ASP CG C -15.459 -15.000 2.239 1.00 . A A . 8 ASP CG 1 1
7 8409 1 1 8 ASP H H -12.359 -15.668 2.376 1.00 . A A . 8 ASP H 1 1
7 8410 1 1 8 ASP HA H -12.824 -13.383 0.684 1.00 . A A . 8 ASP HA 1 1
7 8411 1 1 8 ASP HB2 H -15.254 -13.152 1.167 1.00 . A A . 8 ASP HB2 1 1
7 8412 1 1 8 ASP HB3 H -14.911 -14.592 0.210 1.00 . A A . 8 ASP HB3 1 1
7 8413 1 1 8 ASP N N -12.651 -15.303 1.515 1.00 . A A . 8 ASP N 1 1
7 8414 1 1 8 ASP O O -13.937 -13.173 3.658 1.00 . A A . 8 ASP O 1 1
7 8415 1 1 8 ASP OD1 O -14.822 -15.929 2.712 1.00 . A A . 8 ASP OD1 1 1
7 8416 1 1 8 ASP OD2 O -16.604 -14.731 2.557 1.00 . A A . 8 ASP OD2 1 1
7 8417 1 1 9 ALA C C -12.437 -10.680 4.328 1.00 . A A . 9 ALA C 1 1
7 8418 1 1 9 ALA CA C -11.524 -11.900 4.164 1.00 . A A . 9 ALA CA 1 1
7 8419 1 1 9 ALA CB C -10.053 -11.449 4.080 1.00 . A A . 9 ALA CB 1 1
7 8420 1 1 9 ALA H H -11.205 -12.728 2.235 1.00 . A A . 9 ALA H 1 1
7 8421 1 1 9 ALA HA H -11.640 -12.546 5.028 1.00 . A A . 9 ALA HA 1 1
7 8422 1 1 9 ALA HB1 H -9.921 -10.803 3.224 1.00 . A A . 9 ALA HB1 1 1
7 8423 1 1 9 ALA HB2 H -9.416 -12.317 3.973 1.00 . A A . 9 ALA HB2 1 1
7 8424 1 1 9 ALA HB3 H -9.778 -10.914 4.980 1.00 . A A . 9 ALA HB3 1 1
7 8425 1 1 9 ALA N N -11.871 -12.651 2.950 1.00 . A A . 9 ALA N 1 1
7 8426 1 1 9 ALA O O -12.876 -10.084 3.344 1.00 . A A . 9 ALA O 1 1
7 8427 1 1 10 ASN C C -12.935 -7.870 5.365 1.00 . A A . 10 ASN C 1 1
7 8428 1 1 10 ASN CA C -13.585 -9.160 5.870 1.00 . A A . 10 ASN CA 1 1
7 8429 1 1 10 ASN CB C -13.835 -9.079 7.392 1.00 . A A . 10 ASN CB 1 1
7 8430 1 1 10 ASN CG C -14.765 -7.910 7.735 1.00 . A A . 10 ASN CG 1 1
7 8431 1 1 10 ASN H H -12.342 -10.826 6.316 1.00 . A A . 10 ASN H 1 1
7 8432 1 1 10 ASN HA H -14.538 -9.292 5.367 1.00 . A A . 10 ASN HA 1 1
7 8433 1 1 10 ASN HB2 H -14.289 -10.001 7.728 1.00 . A A . 10 ASN HB2 1 1
7 8434 1 1 10 ASN HB3 H -12.892 -8.945 7.904 1.00 . A A . 10 ASN HB3 1 1
7 8435 1 1 10 ASN HD21 H -16.344 -8.722 6.847 1.00 . A A . 10 ASN HD21 1 1
7 8436 1 1 10 ASN HD22 H -16.614 -7.206 7.562 1.00 . A A . 10 ASN HD22 1 1
7 8437 1 1 10 ASN N N -12.721 -10.310 5.573 1.00 . A A . 10 ASN N 1 1
7 8438 1 1 10 ASN ND2 N -16.012 -7.949 7.351 1.00 . A A . 10 ASN ND2 1 1
7 8439 1 1 10 ASN O O -13.612 -6.990 4.831 1.00 . A A . 10 ASN O 1 1
7 8440 1 1 10 ASN OD1 O -14.343 -6.941 8.365 1.00 . A A . 10 ASN OD1 1 1
7 8441 1 1 11 THR C C -10.935 -6.456 3.565 1.00 . A A . 11 THR C 1 1
7 8442 1 1 11 THR CA C -10.889 -6.569 5.088 1.00 . A A . 11 THR CA 1 1
7 8443 1 1 11 THR CB C -9.421 -6.656 5.557 1.00 . A A . 11 THR CB 1 1
7 8444 1 1 11 THR CG2 C -9.360 -6.757 7.091 1.00 . A A . 11 THR CG2 1 1
7 8445 1 1 11 THR H H -11.131 -8.487 5.962 1.00 . A A . 11 THR H 1 1
7 8446 1 1 11 THR HA H -11.339 -5.680 5.518 1.00 . A A . 11 THR HA 1 1
7 8447 1 1 11 THR HB H -8.879 -5.773 5.238 1.00 . A A . 11 THR HB 1 1
7 8448 1 1 11 THR HG1 H -8.327 -8.260 5.672 1.00 . A A . 11 THR HG1 1 1
7 8449 1 1 11 THR HG21 H -8.329 -6.848 7.406 1.00 . A A . 11 THR HG21 1 1
7 8450 1 1 11 THR HG22 H -9.910 -7.627 7.421 1.00 . A A . 11 THR HG22 1 1
7 8451 1 1 11 THR HG23 H -9.793 -5.869 7.531 1.00 . A A . 11 THR HG23 1 1
7 8452 1 1 11 THR N N -11.622 -7.758 5.532 1.00 . A A . 11 THR N 1 1
7 8453 1 1 11 THR O O -11.093 -7.448 2.854 1.00 . A A . 11 THR O 1 1
7 8454 1 1 11 THR OG1 O -8.818 -7.807 4.983 1.00 . A A . 11 THR OG1 1 1
7 8455 1 1 12 LEU C C -9.458 -5.221 0.999 1.00 . A A . 12 LEU C 1 1
7 8456 1 1 12 LEU CA C -10.832 -4.966 1.621 1.00 . A A . 12 LEU CA 1 1
7 8457 1 1 12 LEU CB C -11.261 -3.494 1.379 1.00 . A A . 12 LEU CB 1 1
7 8458 1 1 12 LEU CD1 C -12.940 -1.665 1.909 1.00 . A A . 12 LEU CD1 1 1
7 8459 1 1 12 LEU CD2 C -13.743 -4.070 1.762 1.00 . A A . 12 LEU CD2 1 1
7 8460 1 1 12 LEU CG C -12.559 -3.144 2.171 1.00 . A A . 12 LEU CG 1 1
7 8461 1 1 12 LEU H H -10.676 -4.483 3.685 1.00 . A A . 12 LEU H 1 1
7 8462 1 1 12 LEU HA H -11.543 -5.625 1.134 1.00 . A A . 12 LEU HA 1 1
7 8463 1 1 12 LEU HB2 H -10.466 -2.829 1.704 1.00 . A A . 12 LEU HB2 1 1
7 8464 1 1 12 LEU HB3 H -11.435 -3.337 0.321 1.00 . A A . 12 LEU HB3 1 1
7 8465 1 1 12 LEU HD11 H -13.826 -1.415 2.476 1.00 . A A . 12 LEU HD11 1 1
7 8466 1 1 12 LEU HD12 H -13.137 -1.524 0.856 1.00 . A A . 12 LEU HD12 1 1
7 8467 1 1 12 LEU HD13 H -12.127 -1.020 2.210 1.00 . A A . 12 LEU HD13 1 1
7 8468 1 1 12 LEU HD21 H -13.797 -4.155 0.683 1.00 . A A . 12 LEU HD21 1 1
7 8469 1 1 12 LEU HD22 H -14.678 -3.667 2.135 1.00 . A A . 12 LEU HD22 1 1
7 8470 1 1 12 LEU HD23 H -13.603 -5.049 2.194 1.00 . A A . 12 LEU HD23 1 1
7 8471 1 1 12 LEU HG H -12.366 -3.262 3.228 1.00 . A A . 12 LEU HG 1 1
7 8472 1 1 12 LEU N N -10.798 -5.232 3.066 1.00 . A A . 12 LEU N 1 1
7 8473 1 1 12 LEU O O -9.304 -5.213 -0.223 1.00 . A A . 12 LEU O 1 1
7 8474 1 1 13 PHE C C -6.739 -7.204 1.459 1.00 . A A . 13 PHE C 1 1
7 8475 1 1 13 PHE CA C -7.065 -5.702 1.387 1.00 . A A . 13 PHE CA 1 1
7 8476 1 1 13 PHE CB C -6.102 -4.907 2.288 1.00 . A A . 13 PHE CB 1 1
7 8477 1 1 13 PHE CD1 C -7.458 -2.851 2.954 1.00 . A A . 13 PHE CD1 1 1
7 8478 1 1 13 PHE CD2 C -5.737 -2.594 1.252 1.00 . A A . 13 PHE CD2 1 1
7 8479 1 1 13 PHE CE1 C -7.777 -1.492 2.831 1.00 . A A . 13 PHE CE1 1 1
7 8480 1 1 13 PHE CE2 C -6.063 -1.235 1.133 1.00 . A A . 13 PHE CE2 1 1
7 8481 1 1 13 PHE CG C -6.433 -3.411 2.168 1.00 . A A . 13 PHE CG 1 1
7 8482 1 1 13 PHE CZ C -7.081 -0.685 1.923 1.00 . A A . 13 PHE CZ 1 1
7 8483 1 1 13 PHE H H -8.631 -5.439 2.801 1.00 . A A . 13 PHE H 1 1
7 8484 1 1 13 PHE HA H -6.930 -5.364 0.359 1.00 . A A . 13 PHE HA 1 1
7 8485 1 1 13 PHE HB2 H -6.225 -5.232 3.316 1.00 . A A . 13 PHE HB2 1 1
7 8486 1 1 13 PHE HB3 H -5.079 -5.088 1.982 1.00 . A A . 13 PHE HB3 1 1
7 8487 1 1 13 PHE HD1 H -8.000 -3.469 3.657 1.00 . A A . 13 PHE HD1 1 1
7 8488 1 1 13 PHE HD2 H -4.947 -3.014 0.641 1.00 . A A . 13 PHE HD2 1 1
7 8489 1 1 13 PHE HE1 H -8.564 -1.066 3.439 1.00 . A A . 13 PHE HE1 1 1
7 8490 1 1 13 PHE HE2 H -5.529 -0.612 0.430 1.00 . A A . 13 PHE HE2 1 1
7 8491 1 1 13 PHE HZ H -7.328 0.362 1.829 1.00 . A A . 13 PHE HZ 1 1
7 8492 1 1 13 PHE N N -8.452 -5.444 1.838 1.00 . A A . 13 PHE N 1 1
7 8493 1 1 13 PHE O O -6.984 -7.864 2.468 1.00 . A A . 13 PHE O 1 1
7 8494 1 1 14 VAL C C -4.321 -9.318 -0.063 1.00 . A A . 14 VAL C 1 1
7 8495 1 1 14 VAL CA C -5.808 -9.170 0.281 1.00 . A A . 14 VAL CA 1 1
7 8496 1 1 14 VAL CB C -6.678 -9.844 -0.815 1.00 . A A . 14 VAL CB 1 1
7 8497 1 1 14 VAL CG1 C -6.401 -11.370 -0.881 1.00 . A A . 14 VAL CG1 1 1
7 8498 1 1 14 VAL CG2 C -8.176 -9.606 -0.506 1.00 . A A . 14 VAL CG2 1 1
7 8499 1 1 14 VAL H H -6.006 -7.146 -0.396 1.00 . A A . 14 VAL H 1 1
7 8500 1 1 14 VAL HA H -5.996 -9.677 1.226 1.00 . A A . 14 VAL HA 1 1
7 8501 1 1 14 VAL HB H -6.440 -9.404 -1.774 1.00 . A A . 14 VAL HB 1 1
7 8502 1 1 14 VAL HG11 H -7.055 -11.827 -1.614 1.00 . A A . 14 VAL HG11 1 1
7 8503 1 1 14 VAL HG12 H -6.587 -11.812 0.086 1.00 . A A . 14 VAL HG12 1 1
7 8504 1 1 14 VAL HG13 H -5.375 -11.551 -1.164 1.00 . A A . 14 VAL HG13 1 1
7 8505 1 1 14 VAL HG21 H -8.421 -10.028 0.458 1.00 . A A . 14 VAL HG21 1 1
7 8506 1 1 14 VAL HG22 H -8.782 -10.079 -1.268 1.00 . A A . 14 VAL HG22 1 1
7 8507 1 1 14 VAL HG23 H -8.388 -8.546 -0.498 1.00 . A A . 14 VAL HG23 1 1
7 8508 1 1 14 VAL N N -6.174 -7.727 0.375 1.00 . A A . 14 VAL N 1 1
7 8509 1 1 14 VAL O O -3.781 -8.560 -0.868 1.00 . A A . 14 VAL O 1 1
7 8510 1 1 15 ASP C C -1.970 -10.885 -1.174 1.00 . A A . 15 ASP C 1 1
7 8511 1 1 15 ASP CA C -2.243 -10.554 0.305 1.00 . A A . 15 ASP CA 1 1
7 8512 1 1 15 ASP CB C -1.767 -11.721 1.199 1.00 . A A . 15 ASP CB 1 1
7 8513 1 1 15 ASP CG C -2.574 -12.989 0.906 1.00 . A A . 15 ASP CG 1 1
7 8514 1 1 15 ASP H H -4.155 -10.873 1.175 1.00 . A A . 15 ASP H 1 1
7 8515 1 1 15 ASP HA H -1.683 -9.665 0.572 1.00 . A A . 15 ASP HA 1 1
7 8516 1 1 15 ASP HB2 H -0.717 -11.915 1.017 1.00 . A A . 15 ASP HB2 1 1
7 8517 1 1 15 ASP HB3 H -1.899 -11.453 2.239 1.00 . A A . 15 ASP HB3 1 1
7 8518 1 1 15 ASP N N -3.666 -10.304 0.544 1.00 . A A . 15 ASP N 1 1
7 8519 1 1 15 ASP O O -2.729 -11.596 -1.837 1.00 . A A . 15 ASP O 1 1
7 8520 1 1 15 ASP OD1 O -3.752 -12.866 0.614 1.00 . A A . 15 ASP OD1 1 1
7 8521 1 1 15 ASP OD2 O -2.000 -14.062 0.982 1.00 . A A . 15 ASP OD2 1 1
7 8522 1 1 16 GLY C C -1.026 -9.538 -4.010 1.00 . A A . 16 GLY C 1 1
7 8523 1 1 16 GLY CA C -0.448 -10.607 -3.088 1.00 . A A . 16 GLY CA 1 1
7 8524 1 1 16 GLY H H -0.290 -9.818 -1.123 1.00 . A A . 16 GLY H 1 1
7 8525 1 1 16 GLY HA2 H 0.630 -10.571 -3.144 1.00 . A A . 16 GLY HA2 1 1
7 8526 1 1 16 GLY HA3 H -0.779 -11.582 -3.427 1.00 . A A . 16 GLY HA3 1 1
7 8527 1 1 16 GLY N N -0.858 -10.377 -1.693 1.00 . A A . 16 GLY N 1 1
7 8528 1 1 16 GLY O O -0.701 -9.503 -5.196 1.00 . A A . 16 GLY O 1 1
7 8529 1 1 17 GLU C C -1.666 -6.330 -4.234 1.00 . A A . 17 GLU C 1 1
7 8530 1 1 17 GLU CA C -2.526 -7.598 -4.233 1.00 . A A . 17 GLU CA 1 1
7 8531 1 1 17 GLU CB C -3.916 -7.292 -3.620 1.00 . A A . 17 GLU CB 1 1
7 8532 1 1 17 GLU CD C -6.113 -6.039 -3.935 1.00 . A A . 17 GLU CD 1 1
7 8533 1 1 17 GLU CG C -4.690 -6.249 -4.469 1.00 . A A . 17 GLU CG 1 1
7 8534 1 1 17 GLU H H -2.089 -8.774 -2.510 1.00 . A A . 17 GLU H 1 1
7 8535 1 1 17 GLU HA H -2.669 -7.917 -5.261 1.00 . A A . 17 GLU HA 1 1
7 8536 1 1 17 GLU HB2 H -4.486 -8.209 -3.574 1.00 . A A . 17 GLU HB2 1 1
7 8537 1 1 17 GLU HB3 H -3.790 -6.905 -2.620 1.00 . A A . 17 GLU HB3 1 1
7 8538 1 1 17 GLU HG2 H -4.169 -5.304 -4.438 1.00 . A A . 17 GLU HG2 1 1
7 8539 1 1 17 GLU HG3 H -4.746 -6.585 -5.493 1.00 . A A . 17 GLU HG3 1 1
7 8540 1 1 17 GLU N N -1.882 -8.680 -3.463 1.00 . A A . 17 GLU N 1 1
7 8541 1 1 17 GLU O O -0.984 -6.015 -3.259 1.00 . A A . 17 GLU O 1 1
7 8542 1 1 17 GLU OE1 O -6.386 -6.451 -2.816 1.00 . A A . 17 GLU OE1 1 1
7 8543 1 1 17 GLU OE2 O -6.910 -5.461 -4.656 1.00 . A A . 17 GLU OE2 1 1
7 8544 1 1 18 ARG C C -1.571 -3.297 -4.544 1.00 . A A . 18 ARG C 1 1
7 8545 1 1 18 ARG CA C -0.968 -4.343 -5.479 1.00 . A A . 18 ARG CA 1 1
7 8546 1 1 18 ARG CB C -1.023 -3.839 -6.963 1.00 . A A . 18 ARG CB 1 1
7 8547 1 1 18 ARG CD C -0.257 -6.024 -8.050 1.00 . A A . 18 ARG CD 1 1
7 8548 1 1 18 ARG CG C 0.050 -4.529 -7.859 1.00 . A A . 18 ARG CG 1 1
7 8549 1 1 18 ARG CZ C 0.767 -7.950 -9.179 1.00 . A A . 18 ARG CZ 1 1
7 8550 1 1 18 ARG H H -2.285 -5.901 -6.075 1.00 . A A . 18 ARG H 1 1
7 8551 1 1 18 ARG HA H 0.067 -4.508 -5.186 1.00 . A A . 18 ARG HA 1 1
7 8552 1 1 18 ARG HB2 H -2.005 -4.046 -7.364 1.00 . A A . 18 ARG HB2 1 1
7 8553 1 1 18 ARG HB3 H -0.857 -2.764 -6.994 1.00 . A A . 18 ARG HB3 1 1
7 8554 1 1 18 ARG HD2 H -0.221 -6.524 -7.094 1.00 . A A . 18 ARG HD2 1 1
7 8555 1 1 18 ARG HD3 H -1.246 -6.135 -8.476 1.00 . A A . 18 ARG HD3 1 1
7 8556 1 1 18 ARG HE H 1.386 -6.053 -9.397 1.00 . A A . 18 ARG HE 1 1
7 8557 1 1 18 ARG HG2 H 0.061 -4.048 -8.824 1.00 . A A . 18 ARG HG2 1 1
7 8558 1 1 18 ARG HG3 H 1.026 -4.417 -7.410 1.00 . A A . 18 ARG HG3 1 1
7 8559 1 1 18 ARG HH11 H -0.790 -8.371 -7.986 1.00 . A A . 18 ARG HH11 1 1
7 8560 1 1 18 ARG HH12 H -0.062 -9.731 -8.773 1.00 . A A . 18 ARG HH12 1 1
7 8561 1 1 18 ARG HH21 H 2.334 -7.837 -10.421 1.00 . A A . 18 ARG HH21 1 1
7 8562 1 1 18 ARG HH22 H 1.705 -9.428 -10.151 1.00 . A A . 18 ARG HH22 1 1
7 8563 1 1 18 ARG N N -1.722 -5.590 -5.336 1.00 . A A . 18 ARG N 1 1
7 8564 1 1 18 ARG NE N 0.731 -6.630 -8.952 1.00 . A A . 18 ARG NE 1 1
7 8565 1 1 18 ARG NH1 N -0.096 -8.748 -8.601 1.00 . A A . 18 ARG NH1 1 1
7 8566 1 1 18 ARG NH2 N 1.671 -8.443 -9.981 1.00 . A A . 18 ARG NH2 1 1
7 8567 1 1 18 ARG O O -2.772 -3.287 -4.271 1.00 . A A . 18 ARG O 1 1
7 8568 1 1 19 VAL C C -0.229 -0.163 -3.185 1.00 . A A . 19 VAL C 1 1
7 8569 1 1 19 VAL CA C -1.192 -1.334 -3.134 1.00 . A A . 19 VAL CA 1 1
7 8570 1 1 19 VAL CB C -1.350 -1.908 -1.687 1.00 . A A . 19 VAL CB 1 1
7 8571 1 1 19 VAL CG1 C 0.017 -2.072 -0.971 1.00 . A A . 19 VAL CG1 1 1
7 8572 1 1 19 VAL CG2 C -2.286 -1.039 -0.816 1.00 . A A . 19 VAL CG2 1 1
7 8573 1 1 19 VAL H H 0.213 -2.449 -4.293 1.00 . A A . 19 VAL H 1 1
7 8574 1 1 19 VAL HA H -2.161 -0.977 -3.480 1.00 . A A . 19 VAL HA 1 1
7 8575 1 1 19 VAL HB H -1.799 -2.872 -1.785 1.00 . A A . 19 VAL HB 1 1
7 8576 1 1 19 VAL HG11 H 0.450 -1.107 -0.754 1.00 . A A . 19 VAL HG11 1 1
7 8577 1 1 19 VAL HG12 H 0.687 -2.622 -1.601 1.00 . A A . 19 VAL HG12 1 1
7 8578 1 1 19 VAL HG13 H -0.118 -2.608 -0.049 1.00 . A A . 19 VAL HG13 1 1
7 8579 1 1 19 VAL HG21 H -1.850 -0.062 -0.666 1.00 . A A . 19 VAL HG21 1 1
7 8580 1 1 19 VAL HG22 H -2.433 -1.522 0.141 1.00 . A A . 19 VAL HG22 1 1
7 8581 1 1 19 VAL HG23 H -3.247 -0.939 -1.303 1.00 . A A . 19 VAL HG23 1 1
7 8582 1 1 19 VAL N N -0.733 -2.396 -4.042 1.00 . A A . 19 VAL N 1 1
7 8583 1 1 19 VAL O O 0.971 -0.320 -3.406 1.00 . A A . 19 VAL O 1 1
7 8584 1 1 20 LEU C C 0.248 2.767 -1.545 1.00 . A A . 20 LEU C 1 1
7 8585 1 1 20 LEU CA C 0.030 2.267 -2.975 1.00 . A A . 20 LEU CA 1 1
7 8586 1 1 20 LEU CB C -0.717 3.328 -3.812 1.00 . A A . 20 LEU CB 1 1
7 8587 1 1 20 LEU CD1 C -1.838 3.857 -6.022 1.00 . A A . 20 LEU CD1 1 1
7 8588 1 1 20 LEU CD2 C 0.254 2.413 -6.025 1.00 . A A . 20 LEU CD2 1 1
7 8589 1 1 20 LEU CG C -1.043 2.788 -5.241 1.00 . A A . 20 LEU CG 1 1
7 8590 1 1 20 LEU H H -1.728 1.102 -2.788 1.00 . A A . 20 LEU H 1 1
7 8591 1 1 20 LEU HA H 1.008 2.097 -3.422 1.00 . A A . 20 LEU HA 1 1
7 8592 1 1 20 LEU HB2 H -1.644 3.587 -3.314 1.00 . A A . 20 LEU HB2 1 1
7 8593 1 1 20 LEU HB3 H -0.104 4.211 -3.898 1.00 . A A . 20 LEU HB3 1 1
7 8594 1 1 20 LEU HD11 H -2.070 3.489 -7.013 1.00 . A A . 20 LEU HD11 1 1
7 8595 1 1 20 LEU HD12 H -1.253 4.761 -6.102 1.00 . A A . 20 LEU HD12 1 1
7 8596 1 1 20 LEU HD13 H -2.757 4.070 -5.498 1.00 . A A . 20 LEU HD13 1 1
7 8597 1 1 20 LEU HD21 H 0.607 1.450 -5.689 1.00 . A A . 20 LEU HD21 1 1
7 8598 1 1 20 LEU HD22 H 1.024 3.157 -5.857 1.00 . A A . 20 LEU HD22 1 1
7 8599 1 1 20 LEU HD23 H 0.047 2.350 -7.087 1.00 . A A . 20 LEU HD23 1 1
7 8600 1 1 20 LEU HG H -1.666 1.910 -5.147 1.00 . A A . 20 LEU HG 1 1
7 8601 1 1 20 LEU N N -0.766 1.032 -2.959 1.00 . A A . 20 LEU N 1 1
7 8602 1 1 20 LEU O O -0.669 2.808 -0.726 1.00 . A A . 20 LEU O 1 1
7 8603 1 1 21 CYS C C 2.447 5.064 -0.014 1.00 . A A . 21 CYS C 1 1
7 8604 1 1 21 CYS CA C 1.864 3.652 0.090 1.00 . A A . 21 CYS CA 1 1
7 8605 1 1 21 CYS CB C 2.911 2.697 0.692 1.00 . A A . 21 CYS CB 1 1
7 8606 1 1 21 CYS H H 2.179 3.103 -1.936 1.00 . A A . 21 CYS H 1 1
7 8607 1 1 21 CYS HA H 1.007 3.677 0.761 1.00 . A A . 21 CYS HA 1 1
7 8608 1 1 21 CYS HB2 H 2.497 1.697 0.735 1.00 . A A . 21 CYS HB2 1 1
7 8609 1 1 21 CYS HB3 H 3.800 2.689 0.075 1.00 . A A . 21 CYS HB3 1 1
7 8610 1 1 21 CYS HG H 3.269 4.189 2.400 1.00 . A A . 21 CYS HG 1 1
7 8611 1 1 21 CYS N N 1.484 3.155 -1.246 1.00 . A A . 21 CYS N 1 1
7 8612 1 1 21 CYS O O 3.527 5.269 -0.567 1.00 . A A . 21 CYS O 1 1
7 8613 1 1 21 CYS SG S 3.341 3.233 2.367 1.00 . A A . 21 CYS SG 1 1
7 8614 1 1 22 PHE C C 2.822 7.800 1.861 1.00 . A A . 22 PHE C 1 1
7 8615 1 1 22 PHE CA C 2.169 7.450 0.521 1.00 . A A . 22 PHE CA 1 1
7 8616 1 1 22 PHE CB C 0.961 8.376 0.253 1.00 . A A . 22 PHE CB 1 1
7 8617 1 1 22 PHE CD1 C -0.076 8.973 2.513 1.00 . A A . 22 PHE CD1 1 1
7 8618 1 1 22 PHE CD2 C -1.147 7.248 1.172 1.00 . A A . 22 PHE CD2 1 1
7 8619 1 1 22 PHE CE1 C -1.057 8.810 3.500 1.00 . A A . 22 PHE CE1 1 1
7 8620 1 1 22 PHE CE2 C -2.127 7.093 2.162 1.00 . A A . 22 PHE CE2 1 1
7 8621 1 1 22 PHE CG C -0.113 8.193 1.339 1.00 . A A . 22 PHE CG 1 1
7 8622 1 1 22 PHE CZ C -2.083 7.873 3.324 1.00 . A A . 22 PHE CZ 1 1
7 8623 1 1 22 PHE H H 0.878 5.821 0.962 1.00 . A A . 22 PHE H 1 1
7 8624 1 1 22 PHE HA H 2.904 7.612 -0.269 1.00 . A A . 22 PHE HA 1 1
7 8625 1 1 22 PHE HB2 H 1.298 9.408 0.237 1.00 . A A . 22 PHE HB2 1 1
7 8626 1 1 22 PHE HB3 H 0.542 8.137 -0.719 1.00 . A A . 22 PHE HB3 1 1
7 8627 1 1 22 PHE HD1 H 0.715 9.698 2.654 1.00 . A A . 22 PHE HD1 1 1
7 8628 1 1 22 PHE HD2 H -1.186 6.644 0.276 1.00 . A A . 22 PHE HD2 1 1
7 8629 1 1 22 PHE HE1 H -1.023 9.412 4.398 1.00 . A A . 22 PHE HE1 1 1
7 8630 1 1 22 PHE HE2 H -2.920 6.368 2.028 1.00 . A A . 22 PHE HE2 1 1
7 8631 1 1 22 PHE HZ H -2.842 7.755 4.084 1.00 . A A . 22 PHE HZ 1 1
7 8632 1 1 22 PHE N N 1.730 6.041 0.533 1.00 . A A . 22 PHE N 1 1
7 8633 1 1 22 PHE O O 2.537 7.204 2.899 1.00 . A A . 22 PHE O 1 1
7 8634 1 1 23 HIS C C 5.096 10.556 2.821 1.00 . A A . 23 HIS C 1 1
7 8635 1 1 23 HIS CA C 4.423 9.208 3.053 1.00 . A A . 23 HIS CA 1 1
7 8636 1 1 23 HIS CB C 5.470 8.142 3.455 1.00 . A A . 23 HIS CB 1 1
7 8637 1 1 23 HIS CD2 C 6.588 6.835 1.464 1.00 . A A . 23 HIS CD2 1 1
7 8638 1 1 23 HIS CE1 C 8.044 8.330 0.883 1.00 . A A . 23 HIS CE1 1 1
7 8639 1 1 23 HIS CG C 6.424 7.902 2.312 1.00 . A A . 23 HIS CG 1 1
7 8640 1 1 23 HIS H H 3.914 9.225 0.987 1.00 . A A . 23 HIS H 1 1
7 8641 1 1 23 HIS HA H 3.711 9.324 3.864 1.00 . A A . 23 HIS HA 1 1
7 8642 1 1 23 HIS HB2 H 6.024 8.479 4.321 1.00 . A A . 23 HIS HB2 1 1
7 8643 1 1 23 HIS HB3 H 4.966 7.215 3.694 1.00 . A A . 23 HIS HB3 1 1
7 8644 1 1 23 HIS HD1 H 7.505 9.723 2.332 1.00 . A A . 23 HIS HD1 1 1
7 8645 1 1 23 HIS HD2 H 6.012 5.921 1.493 1.00 . A A . 23 HIS HD2 1 1
7 8646 1 1 23 HIS HE1 H 8.843 8.844 0.369 1.00 . A A . 23 HIS HE1 1 1
7 8647 1 1 23 HIS HE2 H 7.944 6.528 -0.154 1.00 . A A . 23 HIS HE2 1 1
7 8648 1 1 23 HIS N N 3.721 8.778 1.837 1.00 . A A . 23 HIS N 1 1
7 8649 1 1 23 HIS ND1 N 7.364 8.844 1.923 1.00 . A A . 23 HIS ND1 1 1
7 8650 1 1 23 HIS NE2 N 7.612 7.108 0.563 1.00 . A A . 23 HIS NE2 1 1
7 8651 1 1 23 HIS O O 6.042 10.916 3.522 1.00 . A A . 23 HIS O 1 1
7 8652 1 1 24 GLY C C 4.416 13.289 0.342 1.00 . A A . 24 GLY C 1 1
7 8653 1 1 24 GLY CA C 5.174 12.614 1.509 1.00 . A A . 24 GLY CA 1 1
7 8654 1 1 24 GLY H H 3.851 10.955 1.318 1.00 . A A . 24 GLY H 1 1
7 8655 1 1 24 GLY HA2 H 5.121 13.254 2.382 1.00 . A A . 24 GLY HA2 1 1
7 8656 1 1 24 GLY HA3 H 6.203 12.469 1.242 1.00 . A A . 24 GLY HA3 1 1
7 8657 1 1 24 GLY N N 4.607 11.303 1.838 1.00 . A A . 24 GLY N 1 1
7 8658 1 1 24 GLY O O 3.232 13.008 0.156 1.00 . A A . 24 GLY O 1 1
7 8659 1 1 25 PRO C C 4.194 13.951 -2.801 1.00 . A A . 25 PRO C 1 1
7 8660 1 1 25 PRO CA C 4.338 14.843 -1.559 1.00 . A A . 25 PRO CA 1 1
7 8661 1 1 25 PRO CB C 5.219 16.095 -1.792 1.00 . A A . 25 PRO CB 1 1
7 8662 1 1 25 PRO CD C 6.474 14.585 -0.343 1.00 . A A . 25 PRO CD 1 1
7 8663 1 1 25 PRO CG C 6.617 15.606 -1.508 1.00 . A A . 25 PRO CG 1 1
7 8664 1 1 25 PRO HA H 3.345 15.160 -1.245 1.00 . A A . 25 PRO HA 1 1
7 8665 1 1 25 PRO HB2 H 5.122 16.466 -2.811 1.00 . A A . 25 PRO HB2 1 1
7 8666 1 1 25 PRO HB3 H 4.952 16.882 -1.089 1.00 . A A . 25 PRO HB3 1 1
7 8667 1 1 25 PRO HD2 H 7.147 13.746 -0.493 1.00 . A A . 25 PRO HD2 1 1
7 8668 1 1 25 PRO HD3 H 6.663 15.048 0.620 1.00 . A A . 25 PRO HD3 1 1
7 8669 1 1 25 PRO HG2 H 7.030 15.124 -2.395 1.00 . A A . 25 PRO HG2 1 1
7 8670 1 1 25 PRO HG3 H 7.265 16.430 -1.210 1.00 . A A . 25 PRO HG3 1 1
7 8671 1 1 25 PRO N N 5.043 14.144 -0.420 1.00 . A A . 25 PRO N 1 1
7 8672 1 1 25 PRO O O 3.678 14.383 -3.832 1.00 . A A . 25 PRO O 1 1
7 8673 1 1 26 LEU C C 4.066 10.353 -3.327 1.00 . A A . 26 LEU C 1 1
7 8674 1 1 26 LEU CA C 4.546 11.725 -3.824 1.00 . A A . 26 LEU CA 1 1
7 8675 1 1 26 LEU CB C 5.936 11.581 -4.521 1.00 . A A . 26 LEU CB 1 1
7 8676 1 1 26 LEU CD1 C 7.775 12.868 -5.744 1.00 . A A . 26 LEU CD1 1 1
7 8677 1 1 26 LEU CD2 C 5.517 12.638 -6.847 1.00 . A A . 26 LEU CD2 1 1
7 8678 1 1 26 LEU CG C 6.253 12.797 -5.476 1.00 . A A . 26 LEU CG 1 1
7 8679 1 1 26 LEU H H 5.038 12.411 -1.855 1.00 . A A . 26 LEU H 1 1
7 8680 1 1 26 LEU HA H 3.818 12.064 -4.553 1.00 . A A . 26 LEU HA 1 1
7 8681 1 1 26 LEU HB2 H 6.684 11.521 -3.741 1.00 . A A . 26 LEU HB2 1 1
7 8682 1 1 26 LEU HB3 H 5.971 10.655 -5.096 1.00 . A A . 26 LEU HB3 1 1
7 8683 1 1 26 LEU HD11 H 8.301 13.013 -4.812 1.00 . A A . 26 LEU HD11 1 1
7 8684 1 1 26 LEU HD12 H 7.993 13.697 -6.405 1.00 . A A . 26 LEU HD12 1 1
7 8685 1 1 26 LEU HD13 H 8.103 11.945 -6.203 1.00 . A A . 26 LEU HD13 1 1
7 8686 1 1 26 LEU HD21 H 5.782 13.461 -7.498 1.00 . A A . 26 LEU HD21 1 1
7 8687 1 1 26 LEU HD22 H 4.450 12.635 -6.708 1.00 . A A . 26 LEU HD22 1 1
7 8688 1 1 26 LEU HD23 H 5.814 11.710 -7.313 1.00 . A A . 26 LEU HD23 1 1
7 8689 1 1 26 LEU HG H 5.940 13.723 -5.005 1.00 . A A . 26 LEU HG 1 1
7 8690 1 1 26 LEU N N 4.637 12.702 -2.700 1.00 . A A . 26 LEU N 1 1
7 8691 1 1 26 LEU O O 4.269 9.961 -2.179 1.00 . A A . 26 LEU O 1 1
7 8692 1 1 27 ILE C C 3.856 7.213 -4.518 1.00 . A A . 27 ILE C 1 1
7 8693 1 1 27 ILE CA C 2.892 8.275 -3.961 1.00 . A A . 27 ILE CA 1 1
7 8694 1 1 27 ILE CB C 1.487 8.130 -4.620 1.00 . A A . 27 ILE CB 1 1
7 8695 1 1 27 ILE CD1 C -0.800 9.252 -4.835 1.00 . A A . 27 ILE CD1 1 1
7 8696 1 1 27 ILE CG1 C 0.541 9.248 -4.077 1.00 . A A . 27 ILE CG1 1 1
7 8697 1 1 27 ILE CG2 C 0.883 6.734 -4.297 1.00 . A A . 27 ILE CG2 1 1
7 8698 1 1 27 ILE H H 3.304 9.998 -5.136 1.00 . A A . 27 ILE H 1 1
7 8699 1 1 27 ILE HA H 2.781 8.126 -2.885 1.00 . A A . 27 ILE HA 1 1
7 8700 1 1 27 ILE HB H 1.587 8.231 -5.691 1.00 . A A . 27 ILE HB 1 1
7 8701 1 1 27 ILE HD11 H -1.402 10.078 -4.491 1.00 . A A . 27 ILE HD11 1 1
7 8702 1 1 27 ILE HD12 H -1.325 8.325 -4.648 1.00 . A A . 27 ILE HD12 1 1
7 8703 1 1 27 ILE HD13 H -0.621 9.356 -5.895 1.00 . A A . 27 ILE HD13 1 1
7 8704 1 1 27 ILE HG12 H 0.353 9.084 -3.026 1.00 . A A . 27 ILE HG12 1 1
7 8705 1 1 27 ILE HG13 H 1.005 10.217 -4.202 1.00 . A A . 27 ILE HG13 1 1
7 8706 1 1 27 ILE HG21 H 0.808 6.619 -3.225 1.00 . A A . 27 ILE HG21 1 1
7 8707 1 1 27 ILE HG22 H 1.511 5.954 -4.698 1.00 . A A . 27 ILE HG22 1 1
7 8708 1 1 27 ILE HG23 H -0.098 6.646 -4.735 1.00 . A A . 27 ILE HG23 1 1
7 8709 1 1 27 ILE N N 3.431 9.623 -4.240 1.00 . A A . 27 ILE N 1 1
7 8710 1 1 27 ILE O O 4.251 7.256 -5.683 1.00 . A A . 27 ILE O 1 1
7 8711 1 1 28 TYR C C 4.379 3.824 -4.157 1.00 . A A . 28 TYR C 1 1
7 8712 1 1 28 TYR CA C 5.137 5.155 -4.044 1.00 . A A . 28 TYR CA 1 1
7 8713 1 1 28 TYR CB C 6.219 5.058 -2.952 1.00 . A A . 28 TYR CB 1 1
7 8714 1 1 28 TYR CD1 C 6.455 7.442 -2.068 1.00 . A A . 28 TYR CD1 1 1
7 8715 1 1 28 TYR CD2 C 8.126 6.619 -3.636 1.00 . A A . 28 TYR CD2 1 1
7 8716 1 1 28 TYR CE1 C 7.116 8.675 -2.015 1.00 . A A . 28 TYR CE1 1 1
7 8717 1 1 28 TYR CE2 C 8.782 7.856 -3.576 1.00 . A A . 28 TYR CE2 1 1
7 8718 1 1 28 TYR CG C 6.956 6.402 -2.879 1.00 . A A . 28 TYR CG 1 1
7 8719 1 1 28 TYR CZ C 8.278 8.880 -2.767 1.00 . A A . 28 TYR CZ 1 1
7 8720 1 1 28 TYR H H 3.868 6.273 -2.757 1.00 . A A . 28 TYR H 1 1
7 8721 1 1 28 TYR HA H 5.624 5.355 -4.998 1.00 . A A . 28 TYR HA 1 1
7 8722 1 1 28 TYR HB2 H 5.747 4.838 -1.999 1.00 . A A . 28 TYR HB2 1 1
7 8723 1 1 28 TYR HB3 H 6.916 4.263 -3.193 1.00 . A A . 28 TYR HB3 1 1
7 8724 1 1 28 TYR HD1 H 5.556 7.287 -1.483 1.00 . A A . 28 TYR HD1 1 1
7 8725 1 1 28 TYR HD2 H 8.518 5.832 -4.264 1.00 . A A . 28 TYR HD2 1 1
7 8726 1 1 28 TYR HE1 H 6.727 9.471 -1.396 1.00 . A A . 28 TYR HE1 1 1
7 8727 1 1 28 TYR HE2 H 9.680 8.021 -4.156 1.00 . A A . 28 TYR HE2 1 1
7 8728 1 1 28 TYR HH H 8.440 10.721 -3.250 1.00 . A A . 28 TYR HH 1 1
7 8729 1 1 28 TYR N N 4.217 6.253 -3.673 1.00 . A A . 28 TYR N 1 1
7 8730 1 1 28 TYR O O 3.354 3.614 -3.511 1.00 . A A . 28 TYR O 1 1
7 8731 1 1 28 TYR OH O 8.931 10.095 -2.711 1.00 . A A . 28 TYR OH 1 1
7 8732 1 1 29 GLU C C 4.705 0.603 -4.116 1.00 . A A . 29 GLU C 1 1
7 8733 1 1 29 GLU CA C 4.276 1.600 -5.197 1.00 . A A . 29 GLU CA 1 1
7 8734 1 1 29 GLU CB C 4.682 1.075 -6.598 1.00 . A A . 29 GLU CB 1 1
7 8735 1 1 29 GLU CD C 4.280 -0.724 -8.360 1.00 . A A . 29 GLU CD 1 1
7 8736 1 1 29 GLU CG C 3.942 -0.246 -6.941 1.00 . A A . 29 GLU CG 1 1
7 8737 1 1 29 GLU H H 5.722 3.144 -5.468 1.00 . A A . 29 GLU H 1 1
7 8738 1 1 29 GLU HA H 3.193 1.702 -5.173 1.00 . A A . 29 GLU HA 1 1
7 8739 1 1 29 GLU HB2 H 4.430 1.825 -7.335 1.00 . A A . 29 GLU HB2 1 1
7 8740 1 1 29 GLU HB3 H 5.751 0.903 -6.626 1.00 . A A . 29 GLU HB3 1 1
7 8741 1 1 29 GLU HG2 H 4.230 -1.019 -6.242 1.00 . A A . 29 GLU HG2 1 1
7 8742 1 1 29 GLU HG3 H 2.875 -0.088 -6.870 1.00 . A A . 29 GLU HG3 1 1
7 8743 1 1 29 GLU N N 4.902 2.919 -4.978 1.00 . A A . 29 GLU N 1 1
7 8744 1 1 29 GLU O O 5.847 0.619 -3.657 1.00 . A A . 29 GLU O 1 1
7 8745 1 1 29 GLU OE1 O 5.242 -0.234 -8.931 1.00 . A A . 29 GLU OE1 1 1
7 8746 1 1 29 GLU OE2 O 3.569 -1.588 -8.850 1.00 . A A . 29 GLU OE2 1 1
7 8747 1 1 30 ALA C C 3.116 -2.506 -2.934 1.00 . A A . 30 ALA C 1 1
7 8748 1 1 30 ALA CA C 4.043 -1.305 -2.706 1.00 . A A . 30 ALA CA 1 1
7 8749 1 1 30 ALA CB C 3.816 -0.712 -1.305 1.00 . A A . 30 ALA CB 1 1
7 8750 1 1 30 ALA H H 2.898 -0.242 -4.134 1.00 . A A . 30 ALA H 1 1
7 8751 1 1 30 ALA HA H 5.069 -1.657 -2.778 1.00 . A A . 30 ALA HA 1 1
7 8752 1 1 30 ALA HB1 H 2.793 -0.372 -1.218 1.00 . A A . 30 ALA HB1 1 1
7 8753 1 1 30 ALA HB2 H 4.484 0.127 -1.160 1.00 . A A . 30 ALA HB2 1 1
7 8754 1 1 30 ALA HB3 H 4.013 -1.460 -0.552 1.00 . A A . 30 ALA HB3 1 1
7 8755 1 1 30 ALA N N 3.791 -0.280 -3.731 1.00 . A A . 30 ALA N 1 1
7 8756 1 1 30 ALA O O 2.268 -2.508 -3.827 1.00 . A A . 30 ALA O 1 1
7 8757 1 1 31 LYS C C 2.246 -5.418 -0.876 1.00 . A A . 31 LYS C 1 1
7 8758 1 1 31 LYS CA C 2.454 -4.773 -2.249 1.00 . A A . 31 LYS CA 1 1
7 8759 1 1 31 LYS CB C 3.156 -5.743 -3.228 1.00 . A A . 31 LYS CB 1 1
7 8760 1 1 31 LYS CD C 2.947 -7.965 -4.525 1.00 . A A . 31 LYS CD 1 1
7 8761 1 1 31 LYS CE C 4.318 -8.556 -4.129 1.00 . A A . 31 LYS CE 1 1
7 8762 1 1 31 LYS CG C 2.350 -7.063 -3.401 1.00 . A A . 31 LYS CG 1 1
7 8763 1 1 31 LYS H H 3.956 -3.503 -1.424 1.00 . A A . 31 LYS H 1 1
7 8764 1 1 31 LYS HA H 1.475 -4.538 -2.661 1.00 . A A . 31 LYS HA 1 1
7 8765 1 1 31 LYS HB2 H 3.256 -5.256 -4.189 1.00 . A A . 31 LYS HB2 1 1
7 8766 1 1 31 LYS HB3 H 4.128 -5.955 -2.849 1.00 . A A . 31 LYS HB3 1 1
7 8767 1 1 31 LYS HD2 H 2.267 -8.786 -4.717 1.00 . A A . 31 LYS HD2 1 1
7 8768 1 1 31 LYS HD3 H 3.053 -7.385 -5.433 1.00 . A A . 31 LYS HD3 1 1
7 8769 1 1 31 LYS HE2 H 5.067 -7.780 -4.106 1.00 . A A . 31 LYS HE2 1 1
7 8770 1 1 31 LYS HE3 H 4.252 -9.027 -3.157 1.00 . A A . 31 LYS HE3 1 1
7 8771 1 1 31 LYS HG2 H 2.350 -7.614 -2.469 1.00 . A A . 31 LYS HG2 1 1
7 8772 1 1 31 LYS HG3 H 1.328 -6.818 -3.658 1.00 . A A . 31 LYS HG3 1 1
7 8773 1 1 31 LYS HZ1 H 3.918 -9.736 -5.796 1.00 . A A . 31 LYS HZ1 1 1
7 8774 1 1 31 LYS HZ2 H 4.950 -10.467 -4.665 1.00 . A A . 31 LYS HZ2 1 1
7 8775 1 1 31 LYS HZ3 H 5.536 -9.232 -5.674 1.00 . A A . 31 LYS HZ3 1 1
7 8776 1 1 31 LYS N N 3.269 -3.546 -2.122 1.00 . A A . 31 LYS N 1 1
7 8777 1 1 31 LYS NZ N 4.710 -9.575 -5.142 1.00 . A A . 31 LYS NZ 1 1
7 8778 1 1 31 LYS O O 3.124 -5.435 -0.013 1.00 . A A . 31 LYS O 1 1
7 8779 1 1 32 VAL C C 1.141 -8.076 0.565 1.00 . A A . 32 VAL C 1 1
7 8780 1 1 32 VAL CA C 0.693 -6.615 0.592 1.00 . A A . 32 VAL CA 1 1
7 8781 1 1 32 VAL CB C -0.848 -6.566 0.827 1.00 . A A . 32 VAL CB 1 1
7 8782 1 1 32 VAL CG1 C -1.194 -7.051 2.260 1.00 . A A . 32 VAL CG1 1 1
7 8783 1 1 32 VAL CG2 C -1.362 -5.125 0.636 1.00 . A A . 32 VAL CG2 1 1
7 8784 1 1 32 VAL H H 0.388 -5.914 -1.400 1.00 . A A . 32 VAL H 1 1
7 8785 1 1 32 VAL HA H 1.190 -6.103 1.410 1.00 . A A . 32 VAL HA 1 1
7 8786 1 1 32 VAL HB H -1.343 -7.212 0.107 1.00 . A A . 32 VAL HB 1 1
7 8787 1 1 32 VAL HG11 H -0.868 -8.073 2.392 1.00 . A A . 32 VAL HG11 1 1
7 8788 1 1 32 VAL HG12 H -2.263 -7.000 2.413 1.00 . A A . 32 VAL HG12 1 1
7 8789 1 1 32 VAL HG13 H -0.698 -6.420 2.985 1.00 . A A . 32 VAL HG13 1 1
7 8790 1 1 32 VAL HG21 H -1.154 -4.794 -0.369 1.00 . A A . 32 VAL HG21 1 1
7 8791 1 1 32 VAL HG22 H -0.873 -4.471 1.343 1.00 . A A . 32 VAL HG22 1 1
7 8792 1 1 32 VAL HG23 H -2.431 -5.095 0.803 1.00 . A A . 32 VAL HG23 1 1
7 8793 1 1 32 VAL N N 1.047 -5.957 -0.676 1.00 . A A . 32 VAL N 1 1
7 8794 1 1 32 VAL O O 0.709 -8.840 -0.299 1.00 . A A . 32 VAL O 1 1
7 8795 1 1 33 LEU C C 1.603 -10.656 2.579 1.00 . A A . 33 LEU C 1 1
7 8796 1 1 33 LEU CA C 2.448 -9.880 1.594 1.00 . A A . 33 LEU CA 1 1
7 8797 1 1 33 LEU CB C 3.931 -9.934 2.053 1.00 . A A . 33 LEU CB 1 1
7 8798 1 1 33 LEU CD1 C 4.356 -12.176 0.810 1.00 . A A . 33 LEU CD1 1 1
7 8799 1 1 33 LEU CD2 C 5.988 -11.326 2.565 1.00 . A A . 33 LEU CD2 1 1
7 8800 1 1 33 LEU CG C 4.496 -11.398 2.154 1.00 . A A . 33 LEU CG 1 1
7 8801 1 1 33 LEU H H 2.287 -7.833 2.179 1.00 . A A . 33 LEU H 1 1
7 8802 1 1 33 LEU HA H 2.370 -10.348 0.624 1.00 . A A . 33 LEU HA 1 1
7 8803 1 1 33 LEU HB2 H 4.528 -9.381 1.359 1.00 . A A . 33 LEU HB2 1 1
7 8804 1 1 33 LEU HB3 H 4.010 -9.468 3.021 1.00 . A A . 33 LEU HB3 1 1
7 8805 1 1 33 LEU HD11 H 4.609 -11.532 -0.023 1.00 . A A . 33 LEU HD11 1 1
7 8806 1 1 33 LEU HD12 H 3.342 -12.527 0.700 1.00 . A A . 33 LEU HD12 1 1
7 8807 1 1 33 LEU HD13 H 5.015 -13.038 0.805 1.00 . A A . 33 LEU HD13 1 1
7 8808 1 1 33 LEU HD21 H 6.385 -12.325 2.661 1.00 . A A . 33 LEU HD21 1 1
7 8809 1 1 33 LEU HD22 H 6.077 -10.813 3.514 1.00 . A A . 33 LEU HD22 1 1
7 8810 1 1 33 LEU HD23 H 6.544 -10.787 1.811 1.00 . A A . 33 LEU HD23 1 1
7 8811 1 1 33 LEU HG H 3.956 -11.938 2.920 1.00 . A A . 33 LEU HG 1 1
7 8812 1 1 33 LEU N N 1.975 -8.484 1.517 1.00 . A A . 33 LEU N 1 1
7 8813 1 1 33 LEU O O 1.431 -11.865 2.419 1.00 . A A . 33 LEU O 1 1
7 8814 1 1 34 LYS C C -0.673 -9.657 5.290 1.00 . A A . 34 LYS C 1 1
7 8815 1 1 34 LYS CA C 0.285 -10.663 4.641 1.00 . A A . 34 LYS CA 1 1
7 8816 1 1 34 LYS CB C 1.221 -11.310 5.692 1.00 . A A . 34 LYS CB 1 1
7 8817 1 1 34 LYS CD C 1.351 -12.648 7.872 1.00 . A A . 34 LYS CD 1 1
7 8818 1 1 34 LYS CE C 2.498 -13.543 7.330 1.00 . A A . 34 LYS CE 1 1
7 8819 1 1 34 LYS CG C 0.422 -12.142 6.735 1.00 . A A . 34 LYS CG 1 1
7 8820 1 1 34 LYS H H 1.277 -9.029 3.682 1.00 . A A . 34 LYS H 1 1
7 8821 1 1 34 LYS HA H -0.313 -11.447 4.175 1.00 . A A . 34 LYS HA 1 1
7 8822 1 1 34 LYS HB2 H 1.907 -11.958 5.169 1.00 . A A . 34 LYS HB2 1 1
7 8823 1 1 34 LYS HB3 H 1.784 -10.543 6.190 1.00 . A A . 34 LYS HB3 1 1
7 8824 1 1 34 LYS HD2 H 1.773 -11.795 8.389 1.00 . A A . 34 LYS HD2 1 1
7 8825 1 1 34 LYS HD3 H 0.763 -13.223 8.578 1.00 . A A . 34 LYS HD3 1 1
7 8826 1 1 34 LYS HE2 H 2.127 -14.207 6.563 1.00 . A A . 34 LYS HE2 1 1
7 8827 1 1 34 LYS HE3 H 3.290 -12.926 6.923 1.00 . A A . 34 LYS HE3 1 1
7 8828 1 1 34 LYS HG2 H -0.355 -11.532 7.174 1.00 . A A . 34 LYS HG2 1 1
7 8829 1 1 34 LYS HG3 H -0.035 -12.991 6.245 1.00 . A A . 34 LYS HG3 1 1
7 8830 1 1 34 LYS HZ1 H 2.273 -14.683 9.058 1.00 . A A . 34 LYS HZ1 1 1
7 8831 1 1 34 LYS HZ2 H 3.707 -13.775 9.005 1.00 . A A . 34 LYS HZ2 1 1
7 8832 1 1 34 LYS HZ3 H 3.556 -15.178 8.058 1.00 . A A . 34 LYS HZ3 1 1
7 8833 1 1 34 LYS N N 1.103 -9.990 3.615 1.00 . A A . 34 LYS N 1 1
7 8834 1 1 34 LYS NZ N 3.050 -14.356 8.447 1.00 . A A . 34 LYS NZ 1 1
7 8835 1 1 34 LYS O O -0.349 -8.482 5.463 1.00 . A A . 34 LYS O 1 1
7 8836 1 1 35 THR C C -3.499 -10.003 7.492 1.00 . A A . 35 THR C 1 1
7 8837 1 1 35 THR CA C -2.890 -9.297 6.283 1.00 . A A . 35 THR CA 1 1
7 8838 1 1 35 THR CB C -3.998 -8.991 5.252 1.00 . A A . 35 THR CB 1 1
7 8839 1 1 35 THR CG2 C -4.535 -10.289 4.613 1.00 . A A . 35 THR CG2 1 1
7 8840 1 1 35 THR H H -2.046 -11.086 5.481 1.00 . A A . 35 THR H 1 1
7 8841 1 1 35 THR HA H -2.468 -8.353 6.625 1.00 . A A . 35 THR HA 1 1
7 8842 1 1 35 THR HB H -3.600 -8.350 4.473 1.00 . A A . 35 THR HB 1 1
7 8843 1 1 35 THR HG1 H -5.283 -8.820 6.699 1.00 . A A . 35 THR HG1 1 1
7 8844 1 1 35 THR HG21 H -5.317 -10.041 3.910 1.00 . A A . 35 THR HG21 1 1
7 8845 1 1 35 THR HG22 H -4.935 -10.938 5.375 1.00 . A A . 35 THR HG22 1 1
7 8846 1 1 35 THR HG23 H -3.736 -10.798 4.090 1.00 . A A . 35 THR HG23 1 1
7 8847 1 1 35 THR N N -1.858 -10.139 5.650 1.00 . A A . 35 THR N 1 1
7 8848 1 1 35 THR O O -3.649 -11.225 7.507 1.00 . A A . 35 THR O 1 1
7 8849 1 1 35 THR OG1 O -5.062 -8.322 5.908 1.00 . A A . 35 THR OG1 1 1
7 8850 1 1 36 LYS C C -5.998 -9.379 9.807 1.00 . A A . 36 LYS C 1 1
7 8851 1 1 36 LYS CA C -4.511 -9.804 9.721 1.00 . A A . 36 LYS CA 1 1
7 8852 1 1 36 LYS CB C -3.725 -9.339 10.974 1.00 . A A . 36 LYS CB 1 1
7 8853 1 1 36 LYS CD C -3.400 -9.651 13.482 1.00 . A A . 36 LYS CD 1 1
7 8854 1 1 36 LYS CE C -3.907 -10.389 14.738 1.00 . A A . 36 LYS CE 1 1
7 8855 1 1 36 LYS CG C -4.254 -10.041 12.255 1.00 . A A . 36 LYS CG 1 1
7 8856 1 1 36 LYS H H -3.735 -8.254 8.425 1.00 . A A . 36 LYS H 1 1
7 8857 1 1 36 LYS HA H -4.459 -10.886 9.694 1.00 . A A . 36 LYS HA 1 1
7 8858 1 1 36 LYS HB2 H -2.680 -9.586 10.838 1.00 . A A . 36 LYS HB2 1 1
7 8859 1 1 36 LYS HB3 H -3.816 -8.281 11.082 1.00 . A A . 36 LYS HB3 1 1
7 8860 1 1 36 LYS HD2 H -2.369 -9.923 13.304 1.00 . A A . 36 LYS HD2 1 1
7 8861 1 1 36 LYS HD3 H -3.464 -8.585 13.645 1.00 . A A . 36 LYS HD3 1 1
7 8862 1 1 36 LYS HE2 H -4.932 -10.110 14.936 1.00 . A A . 36 LYS HE2 1 1
7 8863 1 1 36 LYS HE3 H -3.849 -11.457 14.582 1.00 . A A . 36 LYS HE3 1 1
7 8864 1 1 36 LYS HG2 H -5.282 -9.752 12.429 1.00 . A A . 36 LYS HG2 1 1
7 8865 1 1 36 LYS HG3 H -4.206 -11.112 12.119 1.00 . A A . 36 LYS HG3 1 1
7 8866 1 1 36 LYS HZ1 H -3.668 -9.767 16.707 1.00 . A A . 36 LYS HZ1 1 1
7 8867 1 1 36 LYS HZ2 H -2.470 -9.197 15.649 1.00 . A A . 36 LYS HZ2 1 1
7 8868 1 1 36 LYS HZ3 H -2.450 -10.818 16.157 1.00 . A A . 36 LYS HZ3 1 1
7 8869 1 1 36 LYS N N -3.881 -9.221 8.496 1.00 . A A . 36 LYS N 1 1
7 8870 1 1 36 LYS NZ N -3.061 -10.014 15.900 1.00 . A A . 36 LYS NZ 1 1
7 8871 1 1 36 LYS O O -6.277 -8.362 10.442 1.00 . A A . 36 LYS O 1 1
7 8872 1 1 37 PRO C C -9.079 -10.195 10.544 1.00 . A A . 37 PRO C 1 1
7 8873 1 1 37 PRO CA C -8.382 -9.702 9.274 1.00 . A A . 37 PRO CA 1 1
7 8874 1 1 37 PRO CB C -8.936 -10.383 8.006 1.00 . A A . 37 PRO CB 1 1
7 8875 1 1 37 PRO CD C -6.767 -11.366 8.454 1.00 . A A . 37 PRO CD 1 1
7 8876 1 1 37 PRO CG C -8.217 -11.701 7.999 1.00 . A A . 37 PRO CG 1 1
7 8877 1 1 37 PRO HA H -8.500 -8.627 9.192 1.00 . A A . 37 PRO HA 1 1
7 8878 1 1 37 PRO HB2 H -10.019 -10.512 8.058 1.00 . A A . 37 PRO HB2 1 1
7 8879 1 1 37 PRO HB3 H -8.672 -9.811 7.121 1.00 . A A . 37 PRO HB3 1 1
7 8880 1 1 37 PRO HD2 H -6.375 -12.159 9.085 1.00 . A A . 37 PRO HD2 1 1
7 8881 1 1 37 PRO HD3 H -6.118 -11.204 7.608 1.00 . A A . 37 PRO HD3 1 1
7 8882 1 1 37 PRO HG2 H -8.694 -12.391 8.702 1.00 . A A . 37 PRO HG2 1 1
7 8883 1 1 37 PRO HG3 H -8.213 -12.142 7.006 1.00 . A A . 37 PRO HG3 1 1
7 8884 1 1 37 PRO N N -6.922 -10.093 9.227 1.00 . A A . 37 PRO N 1 1
7 8885 1 1 37 PRO O O -10.306 -10.168 10.639 1.00 . A A . 37 PRO O 1 1
7 8886 1 1 38 ASP C C -9.235 -9.987 13.720 1.00 . A A . 38 ASP C 1 1
7 8887 1 1 38 ASP CA C -8.824 -11.138 12.797 1.00 . A A . 38 ASP CA 1 1
7 8888 1 1 38 ASP CB C -7.737 -11.993 13.476 1.00 . A A . 38 ASP CB 1 1
7 8889 1 1 38 ASP CG C -7.374 -13.203 12.608 1.00 . A A . 38 ASP CG 1 1
7 8890 1 1 38 ASP H H -7.324 -10.628 11.388 1.00 . A A . 38 ASP H 1 1
7 8891 1 1 38 ASP HA H -9.693 -11.760 12.617 1.00 . A A . 38 ASP HA 1 1
7 8892 1 1 38 ASP HB2 H -6.851 -11.389 13.619 1.00 . A A . 38 ASP HB2 1 1
7 8893 1 1 38 ASP HB3 H -8.091 -12.342 14.436 1.00 . A A . 38 ASP HB3 1 1
7 8894 1 1 38 ASP N N -8.293 -10.633 11.524 1.00 . A A . 38 ASP N 1 1
7 8895 1 1 38 ASP O O -9.515 -10.195 14.901 1.00 . A A . 38 ASP O 1 1
7 8896 1 1 38 ASP OD1 O -8.238 -13.679 11.889 1.00 . A A . 38 ASP OD1 1 1
7 8897 1 1 38 ASP OD2 O -6.238 -13.639 12.687 1.00 . A A . 38 ASP OD2 1 1
7 8898 1 1 39 ALA C C -10.011 -6.405 13.090 1.00 . A A . 39 ALA C 1 1
7 8899 1 1 39 ALA CA C -9.648 -7.592 13.988 1.00 . A A . 39 ALA CA 1 1
7 8900 1 1 39 ALA CB C -8.484 -7.218 14.925 1.00 . A A . 39 ALA CB 1 1
7 8901 1 1 39 ALA H H -9.036 -8.663 12.241 1.00 . A A . 39 ALA H 1 1
7 8902 1 1 39 ALA HA H -10.519 -7.829 14.594 1.00 . A A . 39 ALA HA 1 1
7 8903 1 1 39 ALA HB1 H -8.751 -6.359 15.525 1.00 . A A . 39 ALA HB1 1 1
7 8904 1 1 39 ALA HB2 H -7.609 -6.990 14.338 1.00 . A A . 39 ALA HB2 1 1
7 8905 1 1 39 ALA HB3 H -8.263 -8.054 15.575 1.00 . A A . 39 ALA HB3 1 1
7 8906 1 1 39 ALA N N -9.270 -8.769 13.187 1.00 . A A . 39 ALA N 1 1
7 8907 1 1 39 ALA O O -9.586 -6.316 11.938 1.00 . A A . 39 ALA O 1 1
7 8908 1 1 40 THR C C -11.313 -3.016 13.809 1.00 . A A . 40 THR C 1 1
7 8909 1 1 40 THR CA C -11.246 -4.273 12.878 1.00 . A A . 40 THR CA 1 1
7 8910 1 1 40 THR CB C -12.661 -4.533 12.312 1.00 . A A . 40 THR CB 1 1
7 8911 1 1 40 THR CG2 C -12.675 -5.797 11.425 1.00 . A A . 40 THR CG2 1 1
7 8912 1 1 40 THR H H -11.104 -5.606 14.550 1.00 . A A . 40 THR H 1 1
7 8913 1 1 40 THR HA H -10.586 -4.099 12.050 1.00 . A A . 40 THR HA 1 1
7 8914 1 1 40 THR HB H -12.980 -3.677 11.725 1.00 . A A . 40 THR HB 1 1
7 8915 1 1 40 THR HG1 H -13.258 -5.463 13.911 1.00 . A A . 40 THR HG1 1 1
7 8916 1 1 40 THR HG21 H -13.634 -5.883 10.932 1.00 . A A . 40 THR HG21 1 1
7 8917 1 1 40 THR HG22 H -12.517 -6.672 12.038 1.00 . A A . 40 THR HG22 1 1
7 8918 1 1 40 THR HG23 H -11.894 -5.735 10.678 1.00 . A A . 40 THR HG23 1 1
7 8919 1 1 40 THR N N -10.797 -5.479 13.628 1.00 . A A . 40 THR N 1 1
7 8920 1 1 40 THR O O -12.162 -2.999 14.700 1.00 . A A . 40 THR O 1 1
7 8921 1 1 40 THR OG1 O -13.562 -4.714 13.394 1.00 . A A . 40 THR OG1 1 1
7 8922 1 1 41 PRO C C -8.244 -2.835 12.902 1.00 . A A . 41 PRO C 1 1
7 8923 1 1 41 PRO CA C -9.398 -1.880 12.602 1.00 . A A . 41 PRO CA 1 1
7 8924 1 1 41 PRO CB C -8.967 -0.391 12.732 1.00 . A A . 41 PRO CB 1 1
7 8925 1 1 41 PRO CD C -10.518 -0.801 14.507 1.00 . A A . 41 PRO CD 1 1
7 8926 1 1 41 PRO CG C -9.178 -0.109 14.189 1.00 . A A . 41 PRO CG 1 1
7 8927 1 1 41 PRO HA H -9.779 -2.052 11.606 1.00 . A A . 41 PRO HA 1 1
7 8928 1 1 41 PRO HB2 H -7.930 -0.239 12.440 1.00 . A A . 41 PRO HB2 1 1
7 8929 1 1 41 PRO HB3 H -9.613 0.251 12.132 1.00 . A A . 41 PRO HB3 1 1
7 8930 1 1 41 PRO HD2 H -10.580 -1.066 15.559 1.00 . A A . 41 PRO HD2 1 1
7 8931 1 1 41 PRO HD3 H -11.357 -0.176 14.224 1.00 . A A . 41 PRO HD3 1 1
7 8932 1 1 41 PRO HG2 H -8.368 -0.543 14.778 1.00 . A A . 41 PRO HG2 1 1
7 8933 1 1 41 PRO HG3 H -9.246 0.957 14.381 1.00 . A A . 41 PRO HG3 1 1
7 8934 1 1 41 PRO N N -10.490 -2.017 13.641 1.00 . A A . 41 PRO N 1 1
7 8935 1 1 41 PRO O O -8.276 -3.606 13.861 1.00 . A A . 41 PRO O 1 1
7 8936 1 1 42 VAL C C -4.873 -3.201 11.378 1.00 . A A . 42 VAL C 1 1
7 8937 1 1 42 VAL CA C -6.042 -3.657 12.252 1.00 . A A . 42 VAL CA 1 1
7 8938 1 1 42 VAL CB C -6.458 -5.124 11.924 1.00 . A A . 42 VAL CB 1 1
7 8939 1 1 42 VAL CG1 C -6.839 -5.248 10.417 1.00 . A A . 42 VAL CG1 1 1
7 8940 1 1 42 VAL CG2 C -5.317 -6.130 12.300 1.00 . A A . 42 VAL CG2 1 1
7 8941 1 1 42 VAL H H -7.241 -2.143 11.321 1.00 . A A . 42 VAL H 1 1
7 8942 1 1 42 VAL HA H -5.722 -3.602 13.289 1.00 . A A . 42 VAL HA 1 1
7 8943 1 1 42 VAL HB H -7.337 -5.364 12.508 1.00 . A A . 42 VAL HB 1 1
7 8944 1 1 42 VAL HG11 H -7.516 -4.448 10.141 1.00 . A A . 42 VAL HG11 1 1
7 8945 1 1 42 VAL HG12 H -7.327 -6.191 10.236 1.00 . A A . 42 VAL HG12 1 1
7 8946 1 1 42 VAL HG13 H -5.947 -5.187 9.806 1.00 . A A . 42 VAL HG13 1 1
7 8947 1 1 42 VAL HG21 H -4.856 -5.853 13.240 1.00 . A A . 42 VAL HG21 1 1
7 8948 1 1 42 VAL HG22 H -4.570 -6.136 11.528 1.00 . A A . 42 VAL HG22 1 1
7 8949 1 1 42 VAL HG23 H -5.724 -7.125 12.408 1.00 . A A . 42 VAL HG23 1 1
7 8950 1 1 42 VAL N N -7.211 -2.777 12.068 1.00 . A A . 42 VAL N 1 1
7 8951 1 1 42 VAL O O -4.998 -2.250 10.607 1.00 . A A . 42 VAL O 1 1
7 8952 1 1 43 GLU C C -2.376 -4.527 9.560 1.00 . A A . 43 GLU C 1 1
7 8953 1 1 43 GLU CA C -2.504 -3.553 10.756 1.00 . A A . 43 GLU CA 1 1
7 8954 1 1 43 GLU CB C -1.261 -3.677 11.674 1.00 . A A . 43 GLU CB 1 1
7 8955 1 1 43 GLU CD C -0.005 -5.178 13.276 1.00 . A A . 43 GLU CD 1 1
7 8956 1 1 43 GLU CG C -1.229 -5.063 12.363 1.00 . A A . 43 GLU CG 1 1
7 8957 1 1 43 GLU H H -3.686 -4.600 12.155 1.00 . A A . 43 GLU H 1 1
7 8958 1 1 43 GLU HA H -2.543 -2.537 10.364 1.00 . A A . 43 GLU HA 1 1
7 8959 1 1 43 GLU HB2 H -0.360 -3.546 11.084 1.00 . A A . 43 GLU HB2 1 1
7 8960 1 1 43 GLU HB3 H -1.297 -2.903 12.433 1.00 . A A . 43 GLU HB3 1 1
7 8961 1 1 43 GLU HG2 H -2.117 -5.189 12.960 1.00 . A A . 43 GLU HG2 1 1
7 8962 1 1 43 GLU HG3 H -1.189 -5.844 11.617 1.00 . A A . 43 GLU HG3 1 1
7 8963 1 1 43 GLU N N -3.723 -3.850 11.525 1.00 . A A . 43 GLU N 1 1
7 8964 1 1 43 GLU O O -2.991 -5.591 9.492 1.00 . A A . 43 GLU O 1 1
7 8965 1 1 43 GLU OE1 O 0.306 -4.206 13.943 1.00 . A A . 43 GLU OE1 1 1
7 8966 1 1 43 GLU OE2 O 0.596 -6.241 13.299 1.00 . A A . 43 GLU OE2 1 1
7 8967 1 1 44 TYR C C 0.202 -4.977 7.073 1.00 . A A . 44 TYR C 1 1
7 8968 1 1 44 TYR CA C -1.299 -4.918 7.384 1.00 . A A . 44 TYR CA 1 1
7 8969 1 1 44 TYR CB C -2.070 -4.264 6.222 1.00 . A A . 44 TYR CB 1 1
7 8970 1 1 44 TYR CD1 C -4.140 -3.332 7.390 1.00 . A A . 44 TYR CD1 1 1
7 8971 1 1 44 TYR CD2 C -4.400 -5.317 6.010 1.00 . A A . 44 TYR CD2 1 1
7 8972 1 1 44 TYR CE1 C -5.507 -3.378 7.700 1.00 . A A . 44 TYR CE1 1 1
7 8973 1 1 44 TYR CE2 C -5.765 -5.355 6.329 1.00 . A A . 44 TYR CE2 1 1
7 8974 1 1 44 TYR CG C -3.575 -4.301 6.541 1.00 . A A . 44 TYR CG 1 1
7 8975 1 1 44 TYR CZ C -6.314 -4.388 7.170 1.00 . A A . 44 TYR CZ 1 1
7 8976 1 1 44 TYR H H -1.075 -3.274 8.697 1.00 . A A . 44 TYR H 1 1
7 8977 1 1 44 TYR HA H -1.655 -5.941 7.505 1.00 . A A . 44 TYR HA 1 1
7 8978 1 1 44 TYR HB2 H -1.739 -3.239 6.113 1.00 . A A . 44 TYR HB2 1 1
7 8979 1 1 44 TYR HB3 H -1.869 -4.799 5.301 1.00 . A A . 44 TYR HB3 1 1
7 8980 1 1 44 TYR HD1 H -3.521 -2.547 7.805 1.00 . A A . 44 TYR HD1 1 1
7 8981 1 1 44 TYR HD2 H -3.981 -6.067 5.356 1.00 . A A . 44 TYR HD2 1 1
7 8982 1 1 44 TYR HE1 H -5.938 -2.637 8.352 1.00 . A A . 44 TYR HE1 1 1
7 8983 1 1 44 TYR HE2 H -6.394 -6.133 5.923 1.00 . A A . 44 TYR HE2 1 1
7 8984 1 1 44 TYR HH H -8.094 -3.723 7.001 1.00 . A A . 44 TYR HH 1 1
7 8985 1 1 44 TYR N N -1.544 -4.130 8.602 1.00 . A A . 44 TYR N 1 1
7 8986 1 1 44 TYR O O 0.969 -4.055 7.351 1.00 . A A . 44 TYR O 1 1
7 8987 1 1 44 TYR OH O -7.657 -4.429 7.481 1.00 . A A . 44 TYR OH 1 1
7 8988 1 1 45 TYR C C 2.328 -5.687 4.758 1.00 . A A . 45 TYR C 1 1
7 8989 1 1 45 TYR CA C 2.029 -6.301 6.124 1.00 . A A . 45 TYR CA 1 1
7 8990 1 1 45 TYR CB C 2.375 -7.808 6.126 1.00 . A A . 45 TYR CB 1 1
7 8991 1 1 45 TYR CD1 C 4.739 -7.786 5.127 1.00 . A A . 45 TYR CD1 1 1
7 8992 1 1 45 TYR CD2 C 4.474 -8.530 7.426 1.00 . A A . 45 TYR CD2 1 1
7 8993 1 1 45 TYR CE1 C 6.117 -8.026 5.216 1.00 . A A . 45 TYR CE1 1 1
7 8994 1 1 45 TYR CE2 C 5.853 -8.761 7.506 1.00 . A A . 45 TYR CE2 1 1
7 8995 1 1 45 TYR CG C 3.903 -8.038 6.234 1.00 . A A . 45 TYR CG 1 1
7 8996 1 1 45 TYR CZ C 6.670 -8.511 6.404 1.00 . A A . 45 TYR CZ 1 1
7 8997 1 1 45 TYR H H -0.057 -6.794 6.281 1.00 . A A . 45 TYR H 1 1
7 8998 1 1 45 TYR HA H 2.653 -5.808 6.872 1.00 . A A . 45 TYR HA 1 1
7 8999 1 1 45 TYR HB2 H 1.867 -8.266 6.962 1.00 . A A . 45 TYR HB2 1 1
7 9000 1 1 45 TYR HB3 H 2.023 -8.268 5.220 1.00 . A A . 45 TYR HB3 1 1
7 9001 1 1 45 TYR HD1 H 4.326 -7.403 4.210 1.00 . A A . 45 TYR HD1 1 1
7 9002 1 1 45 TYR HD2 H 3.851 -8.724 8.284 1.00 . A A . 45 TYR HD2 1 1
7 9003 1 1 45 TYR HE1 H 6.755 -7.833 4.364 1.00 . A A . 45 TYR HE1 1 1
7 9004 1 1 45 TYR HE2 H 6.288 -9.136 8.420 1.00 . A A . 45 TYR HE2 1 1
7 9005 1 1 45 TYR HH H 8.468 -8.114 5.925 1.00 . A A . 45 TYR HH 1 1
7 9006 1 1 45 TYR N N 0.602 -6.095 6.477 1.00 . A A . 45 TYR N 1 1
7 9007 1 1 45 TYR O O 2.046 -6.269 3.709 1.00 . A A . 45 TYR O 1 1
7 9008 1 1 45 TYR OH O 8.021 -8.750 6.486 1.00 . A A . 45 TYR OH 1 1
7 9009 1 1 46 ILE C C 4.827 -3.815 3.374 1.00 . A A . 46 ILE C 1 1
7 9010 1 1 46 ILE CA C 3.304 -3.742 3.574 1.00 . A A . 46 ILE CA 1 1
7 9011 1 1 46 ILE CB C 2.811 -2.240 3.749 1.00 . A A . 46 ILE CB 1 1
7 9012 1 1 46 ILE CD1 C 0.390 -3.142 3.876 1.00 . A A . 46 ILE CD1 1 1
7 9013 1 1 46 ILE CG1 C 1.313 -2.071 3.283 1.00 . A A . 46 ILE CG1 1 1
7 9014 1 1 46 ILE CG2 C 3.693 -1.219 2.949 1.00 . A A . 46 ILE CG2 1 1
7 9015 1 1 46 ILE H H 3.127 -4.093 5.660 1.00 . A A . 46 ILE H 1 1
7 9016 1 1 46 ILE HA H 2.837 -4.170 2.689 1.00 . A A . 46 ILE HA 1 1
7 9017 1 1 46 ILE HB H 2.872 -1.986 4.805 1.00 . A A . 46 ILE HB 1 1
7 9018 1 1 46 ILE HD11 H -0.634 -2.821 3.762 1.00 . A A . 46 ILE HD11 1 1
7 9019 1 1 46 ILE HD12 H 0.606 -3.282 4.925 1.00 . A A . 46 ILE HD12 1 1
7 9020 1 1 46 ILE HD13 H 0.532 -4.071 3.345 1.00 . A A . 46 ILE HD13 1 1
7 9021 1 1 46 ILE HG12 H 0.950 -1.100 3.598 1.00 . A A . 46 ILE HG12 1 1
7 9022 1 1 46 ILE HG13 H 1.261 -2.131 2.204 1.00 . A A . 46 ILE HG13 1 1
7 9023 1 1 46 ILE HG21 H 3.807 -1.571 1.934 1.00 . A A . 46 ILE HG21 1 1
7 9024 1 1 46 ILE HG22 H 4.670 -1.126 3.410 1.00 . A A . 46 ILE HG22 1 1
7 9025 1 1 46 ILE HG23 H 3.222 -0.245 2.940 1.00 . A A . 46 ILE HG23 1 1
7 9026 1 1 46 ILE N N 2.929 -4.503 4.793 1.00 . A A . 46 ILE N 1 1
7 9027 1 1 46 ILE O O 5.609 -3.719 4.320 1.00 . A A . 46 ILE O 1 1
7 9028 1 1 47 HIS C C 6.887 -3.287 0.421 1.00 . A A . 47 HIS C 1 1
7 9029 1 1 47 HIS CA C 6.668 -4.015 1.757 1.00 . A A . 47 HIS CA 1 1
7 9030 1 1 47 HIS CB C 7.122 -5.489 1.651 1.00 . A A . 47 HIS CB 1 1
7 9031 1 1 47 HIS CD2 C 6.688 -6.098 -0.864 1.00 . A A . 47 HIS CD2 1 1
7 9032 1 1 47 HIS CE1 C 5.132 -7.566 -0.593 1.00 . A A . 47 HIS CE1 1 1
7 9033 1 1 47 HIS CG C 6.459 -6.181 0.483 1.00 . A A . 47 HIS CG 1 1
7 9034 1 1 47 HIS H H 4.571 -4.031 1.413 1.00 . A A . 47 HIS H 1 1
7 9035 1 1 47 HIS HA H 7.271 -3.516 2.515 1.00 . A A . 47 HIS HA 1 1
7 9036 1 1 47 HIS HB2 H 8.195 -5.531 1.517 1.00 . A A . 47 HIS HB2 1 1
7 9037 1 1 47 HIS HB3 H 6.860 -6.006 2.563 1.00 . A A . 47 HIS HB3 1 1
7 9038 1 1 47 HIS HD1 H 5.050 -7.405 1.482 1.00 . A A . 47 HIS HD1 1 1
7 9039 1 1 47 HIS HD2 H 7.354 -5.399 -1.337 1.00 . A A . 47 HIS HD2 1 1
7 9040 1 1 47 HIS HE1 H 4.357 -8.286 -0.795 1.00 . A A . 47 HIS HE1 1 1
7 9041 1 1 47 HIS HE2 H 5.827 -7.141 -2.500 1.00 . A A . 47 HIS HE2 1 1
7 9042 1 1 47 HIS N N 5.245 -3.959 2.122 1.00 . A A . 47 HIS N 1 1
7 9043 1 1 47 HIS ND1 N 5.454 -7.119 0.637 1.00 . A A . 47 HIS ND1 1 1
7 9044 1 1 47 HIS NE2 N 5.862 -6.979 -1.536 1.00 . A A . 47 HIS NE2 1 1
7 9045 1 1 47 HIS O O 6.053 -3.358 -0.480 1.00 . A A . 47 HIS O 1 1
7 9046 1 1 48 TYR C C 8.846 -2.857 -2.028 1.00 . A A . 48 TYR C 1 1
7 9047 1 1 48 TYR CA C 8.339 -1.876 -0.956 1.00 . A A . 48 TYR CA 1 1
7 9048 1 1 48 TYR CB C 9.402 -0.806 -0.650 1.00 . A A . 48 TYR CB 1 1
7 9049 1 1 48 TYR CD1 C 7.976 1.217 -0.021 1.00 . A A . 48 TYR CD1 1 1
7 9050 1 1 48 TYR CD2 C 9.169 0.058 1.756 1.00 . A A . 48 TYR CD2 1 1
7 9051 1 1 48 TYR CE1 C 7.452 2.111 0.923 1.00 . A A . 48 TYR CE1 1 1
7 9052 1 1 48 TYR CE2 C 8.640 0.957 2.691 1.00 . A A . 48 TYR CE2 1 1
7 9053 1 1 48 TYR CG C 8.841 0.181 0.389 1.00 . A A . 48 TYR CG 1 1
7 9054 1 1 48 TYR CZ C 7.784 1.982 2.273 1.00 . A A . 48 TYR CZ 1 1
7 9055 1 1 48 TYR H H 8.650 -2.584 1.033 1.00 . A A . 48 TYR H 1 1
7 9056 1 1 48 TYR HA H 7.441 -1.380 -1.331 1.00 . A A . 48 TYR HA 1 1
7 9057 1 1 48 TYR HB2 H 10.299 -1.285 -0.274 1.00 . A A . 48 TYR HB2 1 1
7 9058 1 1 48 TYR HB3 H 9.645 -0.269 -1.559 1.00 . A A . 48 TYR HB3 1 1
7 9059 1 1 48 TYR HD1 H 7.715 1.324 -1.065 1.00 . A A . 48 TYR HD1 1 1
7 9060 1 1 48 TYR HD2 H 9.830 -0.732 2.085 1.00 . A A . 48 TYR HD2 1 1
7 9061 1 1 48 TYR HE1 H 6.790 2.905 0.607 1.00 . A A . 48 TYR HE1 1 1
7 9062 1 1 48 TYR HE2 H 8.891 0.860 3.739 1.00 . A A . 48 TYR HE2 1 1
7 9063 1 1 48 TYR HH H 6.401 3.149 2.882 1.00 . A A . 48 TYR HH 1 1
7 9064 1 1 48 TYR N N 8.020 -2.607 0.281 1.00 . A A . 48 TYR N 1 1
7 9065 1 1 48 TYR O O 9.698 -3.707 -1.766 1.00 . A A . 48 TYR O 1 1
7 9066 1 1 48 TYR OH O 7.263 2.865 3.196 1.00 . A A . 48 TYR OH 1 1
7 9067 1 1 49 ALA C C 10.187 -3.427 -4.711 1.00 . A A . 49 ALA C 1 1
7 9068 1 1 49 ALA CA C 8.707 -3.622 -4.346 1.00 . A A . 49 ALA CA 1 1
7 9069 1 1 49 ALA CB C 7.819 -3.326 -5.570 1.00 . A A . 49 ALA CB 1 1
7 9070 1 1 49 ALA H H 7.642 -2.043 -3.395 1.00 . A A . 49 ALA H 1 1
7 9071 1 1 49 ALA HA H 8.549 -4.654 -4.045 1.00 . A A . 49 ALA HA 1 1
7 9072 1 1 49 ALA HB1 H 7.969 -2.303 -5.888 1.00 . A A . 49 ALA HB1 1 1
7 9073 1 1 49 ALA HB2 H 6.782 -3.470 -5.305 1.00 . A A . 49 ALA HB2 1 1
7 9074 1 1 49 ALA HB3 H 8.077 -3.995 -6.381 1.00 . A A . 49 ALA HB3 1 1
7 9075 1 1 49 ALA N N 8.317 -2.736 -3.240 1.00 . A A . 49 ALA N 1 1
7 9076 1 1 49 ALA O O 10.661 -2.298 -4.855 1.00 . A A . 49 ALA O 1 1
7 9077 1 1 50 GLY C C 13.219 -4.265 -3.991 1.00 . A A . 50 GLY C 1 1
7 9078 1 1 50 GLY CA C 12.346 -4.484 -5.222 1.00 . A A . 50 GLY CA 1 1
7 9079 1 1 50 GLY H H 10.486 -5.398 -4.740 1.00 . A A . 50 GLY H 1 1
7 9080 1 1 50 GLY HA2 H 12.617 -5.426 -5.675 1.00 . A A . 50 GLY HA2 1 1
7 9081 1 1 50 GLY HA3 H 12.534 -3.688 -5.934 1.00 . A A . 50 GLY HA3 1 1
7 9082 1 1 50 GLY N N 10.917 -4.526 -4.866 1.00 . A A . 50 GLY N 1 1
7 9083 1 1 50 GLY O O 14.344 -3.774 -4.094 1.00 . A A . 50 GLY O 1 1
7 9084 1 1 51 TRP C C 13.178 -5.654 -0.611 1.00 . A A . 51 TRP C 1 1
7 9085 1 1 51 TRP CA C 13.444 -4.474 -1.549 1.00 . A A . 51 TRP CA 1 1
7 9086 1 1 51 TRP CB C 13.017 -3.154 -0.876 1.00 . A A . 51 TRP CB 1 1
7 9087 1 1 51 TRP CD1 C 12.517 -1.310 -2.563 1.00 . A A . 51 TRP CD1 1 1
7 9088 1 1 51 TRP CD2 C 14.686 -1.384 -1.971 1.00 . A A . 51 TRP CD2 1 1
7 9089 1 1 51 TRP CE2 C 14.552 -0.326 -2.902 1.00 . A A . 51 TRP CE2 1 1
7 9090 1 1 51 TRP CE3 C 15.959 -1.644 -1.440 1.00 . A A . 51 TRP CE3 1 1
7 9091 1 1 51 TRP CG C 13.375 -1.994 -1.769 1.00 . A A . 51 TRP CG 1 1
7 9092 1 1 51 TRP CH2 C 16.908 0.176 -2.754 1.00 . A A . 51 TRP CH2 1 1
7 9093 1 1 51 TRP CZ2 C 15.644 0.447 -3.291 1.00 . A A . 51 TRP CZ2 1 1
7 9094 1 1 51 TRP CZ3 C 17.065 -0.870 -1.830 1.00 . A A . 51 TRP CZ3 1 1
7 9095 1 1 51 TRP H H 11.804 -5.018 -2.800 1.00 . A A . 51 TRP H 1 1
7 9096 1 1 51 TRP HA H 14.518 -4.443 -1.730 1.00 . A A . 51 TRP HA 1 1
7 9097 1 1 51 TRP HB2 H 11.947 -3.173 -0.700 1.00 . A A . 51 TRP HB2 1 1
7 9098 1 1 51 TRP HB3 H 13.529 -3.044 0.073 1.00 . A A . 51 TRP HB3 1 1
7 9099 1 1 51 TRP HD1 H 11.462 -1.505 -2.653 1.00 . A A . 51 TRP HD1 1 1
7 9100 1 1 51 TRP HE1 H 12.820 0.316 -3.867 1.00 . A A . 51 TRP HE1 1 1
7 9101 1 1 51 TRP HE3 H 16.091 -2.447 -0.728 1.00 . A A . 51 TRP HE3 1 1
7 9102 1 1 51 TRP HH2 H 17.761 0.769 -3.051 1.00 . A A . 51 TRP HH2 1 1
7 9103 1 1 51 TRP HZ2 H 15.517 1.250 -4.004 1.00 . A A . 51 TRP HZ2 1 1
7 9104 1 1 51 TRP HZ3 H 18.042 -1.077 -1.417 1.00 . A A . 51 TRP HZ3 1 1
7 9105 1 1 51 TRP N N 12.705 -4.633 -2.822 1.00 . A A . 51 TRP N 1 1
7 9106 1 1 51 TRP NE1 N 13.212 -0.320 -3.231 1.00 . A A . 51 TRP NE1 1 1
7 9107 1 1 51 TRP O O 12.228 -6.420 -0.774 1.00 . A A . 51 TRP O 1 1
7 9108 1 1 52 SER C C 12.649 -6.718 2.202 1.00 . A A . 52 SER C 1 1
7 9109 1 1 52 SER CA C 13.923 -6.884 1.366 1.00 . A A . 52 SER CA 1 1
7 9110 1 1 52 SER CB C 15.154 -6.874 2.286 1.00 . A A . 52 SER CB 1 1
7 9111 1 1 52 SER H H 14.782 -5.159 0.472 1.00 . A A . 52 SER H 1 1
7 9112 1 1 52 SER HA H 13.889 -7.834 0.846 1.00 . A A . 52 SER HA 1 1
7 9113 1 1 52 SER HB2 H 15.223 -5.923 2.792 1.00 . A A . 52 SER HB2 1 1
7 9114 1 1 52 SER HB3 H 15.072 -7.667 3.022 1.00 . A A . 52 SER HB3 1 1
7 9115 1 1 52 SER HG H 16.268 -6.480 0.740 1.00 . A A . 52 SER HG 1 1
7 9116 1 1 52 SER N N 14.045 -5.798 0.388 1.00 . A A . 52 SER N 1 1
7 9117 1 1 52 SER O O 12.283 -5.605 2.580 1.00 . A A . 52 SER O 1 1
7 9118 1 1 52 SER OG O 16.321 -7.067 1.499 1.00 . A A . 52 SER OG 1 1
7 9119 1 1 53 LYS C C 11.059 -7.882 4.792 1.00 . A A . 53 LYS C 1 1
7 9120 1 1 53 LYS CA C 10.747 -7.844 3.297 1.00 . A A . 53 LYS CA 1 1
7 9121 1 1 53 LYS CB C 9.850 -9.039 2.889 1.00 . A A . 53 LYS CB 1 1
7 9122 1 1 53 LYS CD C 9.662 -11.550 2.642 1.00 . A A . 53 LYS CD 1 1
7 9123 1 1 53 LYS CE C 10.378 -12.898 2.835 1.00 . A A . 53 LYS CE 1 1
7 9124 1 1 53 LYS CG C 10.577 -10.387 3.097 1.00 . A A . 53 LYS CG 1 1
7 9125 1 1 53 LYS H H 12.326 -8.682 2.162 1.00 . A A . 53 LYS H 1 1
7 9126 1 1 53 LYS HA H 10.188 -6.929 3.105 1.00 . A A . 53 LYS HA 1 1
7 9127 1 1 53 LYS HB2 H 8.943 -9.029 3.483 1.00 . A A . 53 LYS HB2 1 1
7 9128 1 1 53 LYS HB3 H 9.585 -8.938 1.842 1.00 . A A . 53 LYS HB3 1 1
7 9129 1 1 53 LYS HD2 H 8.751 -11.542 3.229 1.00 . A A . 53 LYS HD2 1 1
7 9130 1 1 53 LYS HD3 H 9.414 -11.426 1.596 1.00 . A A . 53 LYS HD3 1 1
7 9131 1 1 53 LYS HE2 H 10.631 -13.032 3.875 1.00 . A A . 53 LYS HE2 1 1
7 9132 1 1 53 LYS HE3 H 9.729 -13.704 2.516 1.00 . A A . 53 LYS HE3 1 1
7 9133 1 1 53 LYS HG2 H 11.489 -10.395 2.512 1.00 . A A . 53 LYS HG2 1 1
7 9134 1 1 53 LYS HG3 H 10.822 -10.514 4.142 1.00 . A A . 53 LYS HG3 1 1
7 9135 1 1 53 LYS HZ1 H 12.411 -12.537 2.576 1.00 . A A . 53 LYS HZ1 1 1
7 9136 1 1 53 LYS HZ2 H 11.488 -12.321 1.170 1.00 . A A . 53 LYS HZ2 1 1
7 9137 1 1 53 LYS HZ3 H 11.834 -13.889 1.725 1.00 . A A . 53 LYS HZ3 1 1
7 9138 1 1 53 LYS N N 11.981 -7.828 2.495 1.00 . A A . 53 LYS N 1 1
7 9139 1 1 53 LYS NZ N 11.622 -12.913 2.015 1.00 . A A . 53 LYS NZ 1 1
7 9140 1 1 53 LYS O O 10.150 -7.806 5.618 1.00 . A A . 53 LYS O 1 1
7 9141 1 1 54 ASN C C 12.453 -6.765 7.273 1.00 . A A . 54 ASN C 1 1
7 9142 1 1 54 ASN CA C 12.734 -8.090 6.565 1.00 . A A . 54 ASN CA 1 1
7 9143 1 1 54 ASN CB C 14.235 -8.445 6.662 1.00 . A A . 54 ASN CB 1 1
7 9144 1 1 54 ASN CG C 14.654 -8.663 8.121 1.00 . A A . 54 ASN CG 1 1
7 9145 1 1 54 ASN H H 13.015 -8.077 4.458 1.00 . A A . 54 ASN H 1 1
7 9146 1 1 54 ASN HA H 12.161 -8.873 7.055 1.00 . A A . 54 ASN HA 1 1
7 9147 1 1 54 ASN HB2 H 14.417 -9.352 6.103 1.00 . A A . 54 ASN HB2 1 1
7 9148 1 1 54 ASN HB3 H 14.826 -7.646 6.234 1.00 . A A . 54 ASN HB3 1 1
7 9149 1 1 54 ASN HD21 H 16.456 -7.860 7.891 1.00 . A A . 54 ASN HD21 1 1
7 9150 1 1 54 ASN HD22 H 16.104 -8.418 9.455 1.00 . A A . 54 ASN HD22 1 1
7 9151 1 1 54 ASN N N 12.331 -8.021 5.156 1.00 . A A . 54 ASN N 1 1
7 9152 1 1 54 ASN ND2 N 15.836 -8.283 8.522 1.00 . A A . 54 ASN ND2 1 1
7 9153 1 1 54 ASN O O 12.529 -6.676 8.498 1.00 . A A . 54 ASN O 1 1
7 9154 1 1 54 ASN OD1 O 13.876 -9.195 8.914 1.00 . A A . 54 ASN OD1 1 1
7 9155 1 1 55 TRP C C 10.484 -4.446 7.773 1.00 . A A . 55 TRP C 1 1
7 9156 1 1 55 TRP CA C 11.830 -4.407 7.046 1.00 . A A . 55 TRP CA 1 1
7 9157 1 1 55 TRP CB C 11.808 -3.362 5.900 1.00 . A A . 55 TRP CB 1 1
7 9158 1 1 55 TRP CD1 C 13.964 -4.074 4.758 1.00 . A A . 55 TRP CD1 1 1
7 9159 1 1 55 TRP CD2 C 14.001 -1.916 5.393 1.00 . A A . 55 TRP CD2 1 1
7 9160 1 1 55 TRP CE2 C 15.248 -2.179 4.777 1.00 . A A . 55 TRP CE2 1 1
7 9161 1 1 55 TRP CE3 C 13.769 -0.616 5.885 1.00 . A A . 55 TRP CE3 1 1
7 9162 1 1 55 TRP CG C 13.201 -3.137 5.367 1.00 . A A . 55 TRP CG 1 1
7 9163 1 1 55 TRP CH2 C 15.981 0.090 5.147 1.00 . A A . 55 TRP CH2 1 1
7 9164 1 1 55 TRP CZ2 C 16.227 -1.194 4.653 1.00 . A A . 55 TRP CZ2 1 1
7 9165 1 1 55 TRP CZ3 C 14.754 0.380 5.762 1.00 . A A . 55 TRP CZ3 1 1
7 9166 1 1 55 TRP H H 12.088 -5.871 5.529 1.00 . A A . 55 TRP H 1 1
7 9167 1 1 55 TRP HA H 12.594 -4.127 7.770 1.00 . A A . 55 TRP HA 1 1
7 9168 1 1 55 TRP HB2 H 11.178 -3.722 5.102 1.00 . A A . 55 TRP HB2 1 1
7 9169 1 1 55 TRP HB3 H 11.416 -2.420 6.266 1.00 . A A . 55 TRP HB3 1 1
7 9170 1 1 55 TRP HD1 H 13.678 -5.098 4.576 1.00 . A A . 55 TRP HD1 1 1
7 9171 1 1 55 TRP HE1 H 15.909 -3.974 3.954 1.00 . A A . 55 TRP HE1 1 1
7 9172 1 1 55 TRP HE3 H 12.827 -0.383 6.360 1.00 . A A . 55 TRP HE3 1 1
7 9173 1 1 55 TRP HH2 H 16.735 0.860 5.055 1.00 . A A . 55 TRP HH2 1 1
7 9174 1 1 55 TRP HZ2 H 17.171 -1.423 4.178 1.00 . A A . 55 TRP HZ2 1 1
7 9175 1 1 55 TRP HZ3 H 14.564 1.373 6.143 1.00 . A A . 55 TRP HZ3 1 1
7 9176 1 1 55 TRP N N 12.132 -5.734 6.499 1.00 . A A . 55 TRP N 1 1
7 9177 1 1 55 TRP NE1 N 15.178 -3.508 4.409 1.00 . A A . 55 TRP NE1 1 1
7 9178 1 1 55 TRP O O 10.248 -3.656 8.688 1.00 . A A . 55 TRP O 1 1
7 9179 1 1 56 ASP C C 7.589 -4.194 8.305 1.00 . A A . 56 ASP C 1 1
7 9180 1 1 56 ASP CA C 8.266 -5.532 7.957 1.00 . A A . 56 ASP CA 1 1
7 9181 1 1 56 ASP CB C 8.385 -6.407 9.225 1.00 . A A . 56 ASP CB 1 1
7 9182 1 1 56 ASP CG C 9.034 -7.752 8.893 1.00 . A A . 56 ASP CG 1 1
7 9183 1 1 56 ASP H H 9.875 -5.944 6.626 1.00 . A A . 56 ASP H 1 1
7 9184 1 1 56 ASP HA H 7.641 -6.049 7.242 1.00 . A A . 56 ASP HA 1 1
7 9185 1 1 56 ASP HB2 H 8.994 -5.895 9.957 1.00 . A A . 56 ASP HB2 1 1
7 9186 1 1 56 ASP HB3 H 7.400 -6.581 9.640 1.00 . A A . 56 ASP HB3 1 1
7 9187 1 1 56 ASP N N 9.606 -5.353 7.360 1.00 . A A . 56 ASP N 1 1
7 9188 1 1 56 ASP O O 7.492 -3.826 9.476 1.00 . A A . 56 ASP O 1 1
7 9189 1 1 56 ASP OD1 O 9.981 -7.760 8.125 1.00 . A A . 56 ASP OD1 1 1
7 9190 1 1 56 ASP OD2 O 8.574 -8.758 9.413 1.00 . A A . 56 ASP OD2 1 1
7 9191 1 1 57 GLU C C 4.992 -2.353 7.868 1.00 . A A . 57 GLU C 1 1
7 9192 1 1 57 GLU CA C 6.471 -2.155 7.542 1.00 . A A . 57 GLU CA 1 1
7 9193 1 1 57 GLU CB C 6.636 -1.252 6.293 1.00 . A A . 57 GLU CB 1 1
7 9194 1 1 57 GLU CD C 6.327 1.084 5.348 1.00 . A A . 57 GLU CD 1 1
7 9195 1 1 57 GLU CG C 6.160 0.192 6.582 1.00 . A A . 57 GLU CG 1 1
7 9196 1 1 57 GLU H H 7.218 -3.786 6.387 1.00 . A A . 57 GLU H 1 1
7 9197 1 1 57 GLU HA H 6.946 -1.660 8.386 1.00 . A A . 57 GLU HA 1 1
7 9198 1 1 57 GLU HB2 H 7.679 -1.232 6.011 1.00 . A A . 57 GLU HB2 1 1
7 9199 1 1 57 GLU HB3 H 6.062 -1.654 5.476 1.00 . A A . 57 GLU HB3 1 1
7 9200 1 1 57 GLU HG2 H 5.119 0.180 6.860 1.00 . A A . 57 GLU HG2 1 1
7 9201 1 1 57 GLU HG3 H 6.741 0.605 7.396 1.00 . A A . 57 GLU HG3 1 1
7 9202 1 1 57 GLU N N 7.121 -3.455 7.304 1.00 . A A . 57 GLU N 1 1
7 9203 1 1 57 GLU O O 4.133 -2.255 6.991 1.00 . A A . 57 GLU O 1 1
7 9204 1 1 57 GLU OE1 O 6.407 0.548 4.253 1.00 . A A . 57 GLU OE1 1 1
7 9205 1 1 57 GLU OE2 O 6.380 2.290 5.517 1.00 . A A . 57 GLU OE2 1 1
7 9206 1 1 58 TRP C C 2.662 -1.414 9.806 1.00 . A A . 58 TRP C 1 1
7 9207 1 1 58 TRP CA C 3.302 -2.794 9.601 1.00 . A A . 58 TRP CA 1 1
7 9208 1 1 58 TRP CB C 3.311 -3.596 10.952 1.00 . A A . 58 TRP CB 1 1
7 9209 1 1 58 TRP CD1 C 2.316 -5.762 10.077 1.00 . A A . 58 TRP CD1 1 1
7 9210 1 1 58 TRP CD2 C 4.276 -6.091 11.131 1.00 . A A . 58 TRP CD2 1 1
7 9211 1 1 58 TRP CE2 C 3.826 -7.363 10.701 1.00 . A A . 58 TRP CE2 1 1
7 9212 1 1 58 TRP CE3 C 5.497 -6.022 11.827 1.00 . A A . 58 TRP CE3 1 1
7 9213 1 1 58 TRP CG C 3.299 -5.088 10.719 1.00 . A A . 58 TRP CG 1 1
7 9214 1 1 58 TRP CH2 C 5.768 -8.439 11.646 1.00 . A A . 58 TRP CH2 1 1
7 9215 1 1 58 TRP CZ2 C 4.557 -8.527 10.952 1.00 . A A . 58 TRP CZ2 1 1
7 9216 1 1 58 TRP CZ3 C 6.237 -7.190 12.084 1.00 . A A . 58 TRP CZ3 1 1
7 9217 1 1 58 TRP H H 5.415 -2.668 9.785 1.00 . A A . 58 TRP H 1 1
7 9218 1 1 58 TRP HA H 2.735 -3.335 8.856 1.00 . A A . 58 TRP HA 1 1
7 9219 1 1 58 TRP HB2 H 4.199 -3.342 11.508 1.00 . A A . 58 TRP HB2 1 1
7 9220 1 1 58 TRP HB3 H 2.442 -3.338 11.549 1.00 . A A . 58 TRP HB3 1 1
7 9221 1 1 58 TRP HD1 H 1.432 -5.320 9.646 1.00 . A A . 58 TRP HD1 1 1
7 9222 1 1 58 TRP HE1 H 2.079 -7.812 9.661 1.00 . A A . 58 TRP HE1 1 1
7 9223 1 1 58 TRP HE3 H 5.866 -5.064 12.167 1.00 . A A . 58 TRP HE3 1 1
7 9224 1 1 58 TRP HH2 H 6.341 -9.333 11.846 1.00 . A A . 58 TRP HH2 1 1
7 9225 1 1 58 TRP HZ2 H 4.188 -9.489 10.610 1.00 . A A . 58 TRP HZ2 1 1
7 9226 1 1 58 TRP HZ3 H 7.174 -7.125 12.620 1.00 . A A . 58 TRP HZ3 1 1
7 9227 1 1 58 TRP N N 4.683 -2.602 9.137 1.00 . A A . 58 TRP N 1 1
7 9228 1 1 58 TRP NE1 N 2.629 -7.108 10.066 1.00 . A A . 58 TRP NE1 1 1
7 9229 1 1 58 TRP O O 3.173 -0.587 10.562 1.00 . A A . 58 TRP O 1 1
7 9230 1 1 59 VAL C C -0.692 0.067 9.278 1.00 . A A . 59 VAL C 1 1
7 9231 1 1 59 VAL CA C 0.860 0.173 9.278 1.00 . A A . 59 VAL CA 1 1
7 9232 1 1 59 VAL CB C 1.328 1.127 8.129 1.00 . A A . 59 VAL CB 1 1
7 9233 1 1 59 VAL CG1 C 2.749 1.680 8.402 1.00 . A A . 59 VAL CG1 1 1
7 9234 1 1 59 VAL CG2 C 1.320 0.368 6.779 1.00 . A A . 59 VAL CG2 1 1
7 9235 1 1 59 VAL H H 1.165 -1.844 8.550 1.00 . A A . 59 VAL H 1 1
7 9236 1 1 59 VAL HA H 1.148 0.599 10.222 1.00 . A A . 59 VAL HA 1 1
7 9237 1 1 59 VAL HB H 0.649 1.966 8.064 1.00 . A A . 59 VAL HB 1 1
7 9238 1 1 59 VAL HG11 H 3.437 0.863 8.522 1.00 . A A . 59 VAL HG11 1 1
7 9239 1 1 59 VAL HG12 H 2.741 2.273 9.307 1.00 . A A . 59 VAL HG12 1 1
7 9240 1 1 59 VAL HG13 H 3.070 2.301 7.573 1.00 . A A . 59 VAL HG13 1 1
7 9241 1 1 59 VAL HG21 H 2.038 -0.441 6.803 1.00 . A A . 59 VAL HG21 1 1
7 9242 1 1 59 VAL HG22 H 1.584 1.048 5.979 1.00 . A A . 59 VAL HG22 1 1
7 9243 1 1 59 VAL HG23 H 0.336 -0.034 6.590 1.00 . A A . 59 VAL HG23 1 1
7 9244 1 1 59 VAL N N 1.539 -1.159 9.142 1.00 . A A . 59 VAL N 1 1
7 9245 1 1 59 VAL O O -1.225 -0.923 8.776 1.00 . A A . 59 VAL O 1 1
7 9246 1 1 60 PRO C C -3.503 1.254 8.437 1.00 . A A . 60 PRO C 1 1
7 9247 1 1 60 PRO CA C -2.901 1.010 9.829 1.00 . A A . 60 PRO CA 1 1
7 9248 1 1 60 PRO CB C -3.294 2.155 10.837 1.00 . A A . 60 PRO CB 1 1
7 9249 1 1 60 PRO CD C -0.937 2.326 10.416 1.00 . A A . 60 PRO CD 1 1
7 9250 1 1 60 PRO CG C -1.998 2.543 11.500 1.00 . A A . 60 PRO CG 1 1
7 9251 1 1 60 PRO HA H -3.243 0.054 10.209 1.00 . A A . 60 PRO HA 1 1
7 9252 1 1 60 PRO HB2 H -3.721 3.013 10.309 1.00 . A A . 60 PRO HB2 1 1
7 9253 1 1 60 PRO HB3 H -4.011 1.801 11.577 1.00 . A A . 60 PRO HB3 1 1
7 9254 1 1 60 PRO HD2 H -0.971 3.134 9.686 1.00 . A A . 60 PRO HD2 1 1
7 9255 1 1 60 PRO HD3 H 0.035 2.257 10.852 1.00 . A A . 60 PRO HD3 1 1
7 9256 1 1 60 PRO HG2 H -2.018 3.583 11.830 1.00 . A A . 60 PRO HG2 1 1
7 9257 1 1 60 PRO HG3 H -1.792 1.893 12.347 1.00 . A A . 60 PRO HG3 1 1
7 9258 1 1 60 PRO N N -1.389 1.040 9.798 1.00 . A A . 60 PRO N 1 1
7 9259 1 1 60 PRO O O -2.877 1.840 7.555 1.00 . A A . 60 PRO O 1 1
7 9260 1 1 61 GLU C C -5.434 2.448 6.509 1.00 . A A . 61 GLU C 1 1
7 9261 1 1 61 GLU CA C -5.440 0.979 6.964 1.00 . A A . 61 GLU CA 1 1
7 9262 1 1 61 GLU CB C -6.897 0.473 7.099 1.00 . A A . 61 GLU CB 1 1
7 9263 1 1 61 GLU CD C -8.175 1.932 5.409 1.00 . A A . 61 GLU CD 1 1
7 9264 1 1 61 GLU CG C -7.665 0.518 5.733 1.00 . A A . 61 GLU CG 1 1
7 9265 1 1 61 GLU H H -5.188 0.347 8.991 1.00 . A A . 61 GLU H 1 1
7 9266 1 1 61 GLU HA H -4.932 0.384 6.222 1.00 . A A . 61 GLU HA 1 1
7 9267 1 1 61 GLU HB2 H -6.864 -0.547 7.457 1.00 . A A . 61 GLU HB2 1 1
7 9268 1 1 61 GLU HB3 H -7.417 1.075 7.835 1.00 . A A . 61 GLU HB3 1 1
7 9269 1 1 61 GLU HG2 H -7.019 0.184 4.933 1.00 . A A . 61 GLU HG2 1 1
7 9270 1 1 61 GLU HG3 H -8.520 -0.146 5.782 1.00 . A A . 61 GLU HG3 1 1
7 9271 1 1 61 GLU N N -4.740 0.807 8.250 1.00 . A A . 61 GLU N 1 1
7 9272 1 1 61 GLU O O -5.470 2.745 5.316 1.00 . A A . 61 GLU O 1 1
7 9273 1 1 61 GLU OE1 O -8.788 2.533 6.278 1.00 . A A . 61 GLU OE1 1 1
7 9274 1 1 61 GLU OE2 O -7.946 2.390 4.300 1.00 . A A . 61 GLU OE2 1 1
7 9275 1 1 62 ASN C C -4.194 5.223 6.310 1.00 . A A . 62 ASN C 1 1
7 9276 1 1 62 ASN CA C -5.402 4.806 7.168 1.00 . A A . 62 ASN CA 1 1
7 9277 1 1 62 ASN CB C -5.400 5.598 8.492 1.00 . A A . 62 ASN CB 1 1
7 9278 1 1 62 ASN CG C -6.594 5.182 9.351 1.00 . A A . 62 ASN CG 1 1
7 9279 1 1 62 ASN H H -5.366 3.070 8.400 1.00 . A A . 62 ASN H 1 1
7 9280 1 1 62 ASN HA H -6.309 5.045 6.624 1.00 . A A . 62 ASN HA 1 1
7 9281 1 1 62 ASN HB2 H -4.486 5.391 9.036 1.00 . A A . 62 ASN HB2 1 1
7 9282 1 1 62 ASN HB3 H -5.460 6.660 8.289 1.00 . A A . 62 ASN HB3 1 1
7 9283 1 1 62 ASN HD21 H -7.826 4.974 7.803 1.00 . A A . 62 ASN HD21 1 1
7 9284 1 1 62 ASN HD22 H -8.505 4.640 9.322 1.00 . A A . 62 ASN HD22 1 1
7 9285 1 1 62 ASN N N -5.393 3.368 7.467 1.00 . A A . 62 ASN N 1 1
7 9286 1 1 62 ASN ND2 N -7.737 4.910 8.779 1.00 . A A . 62 ASN ND2 1 1
7 9287 1 1 62 ASN O O -4.335 6.011 5.376 1.00 . A A . 62 ASN O 1 1
7 9288 1 1 62 ASN OD1 O -6.481 5.102 10.573 1.00 . A A . 62 ASN OD1 1 1
7 9289 1 1 63 ARG C C -1.659 4.203 4.584 1.00 . A A . 63 ARG C 1 1
7 9290 1 1 63 ARG CA C -1.776 5.039 5.873 1.00 . A A . 63 ARG CA 1 1
7 9291 1 1 63 ARG CB C -0.533 4.810 6.798 1.00 . A A . 63 ARG CB 1 1
7 9292 1 1 63 ARG CD C 0.630 7.102 7.017 1.00 . A A . 63 ARG CD 1 1
7 9293 1 1 63 ARG CG C 0.705 5.693 6.380 1.00 . A A . 63 ARG CG 1 1
7 9294 1 1 63 ARG CZ C 1.880 9.216 6.943 1.00 . A A . 63 ARG CZ 1 1
7 9295 1 1 63 ARG H H -2.954 4.075 7.374 1.00 . A A . 63 ARG H 1 1
7 9296 1 1 63 ARG HA H -1.813 6.084 5.588 1.00 . A A . 63 ARG HA 1 1
7 9297 1 1 63 ARG HB2 H -0.812 5.036 7.824 1.00 . A A . 63 ARG HB2 1 1
7 9298 1 1 63 ARG HB3 H -0.257 3.766 6.756 1.00 . A A . 63 ARG HB3 1 1
7 9299 1 1 63 ARG HD2 H -0.309 7.565 6.762 1.00 . A A . 63 ARG HD2 1 1
7 9300 1 1 63 ARG HD3 H 0.694 7.011 8.095 1.00 . A A . 63 ARG HD3 1 1
7 9301 1 1 63 ARG HE H 2.358 7.580 5.876 1.00 . A A . 63 ARG HE 1 1
7 9302 1 1 63 ARG HG2 H 1.623 5.214 6.707 1.00 . A A . 63 ARG HG2 1 1
7 9303 1 1 63 ARG HG3 H 0.738 5.794 5.302 1.00 . A A . 63 ARG HG3 1 1
7 9304 1 1 63 ARG HH11 H 0.340 9.161 8.229 1.00 . A A . 63 ARG HH11 1 1
7 9305 1 1 63 ARG HH12 H 1.188 10.669 8.143 1.00 . A A . 63 ARG HH12 1 1
7 9306 1 1 63 ARG HH21 H 3.461 9.570 5.764 1.00 . A A . 63 ARG HH21 1 1
7 9307 1 1 63 ARG HH22 H 2.949 10.898 6.750 1.00 . A A . 63 ARG HH22 1 1
7 9308 1 1 63 ARG N N -3.013 4.700 6.621 1.00 . A A . 63 ARG N 1 1
7 9309 1 1 63 ARG NE N 1.729 7.946 6.533 1.00 . A A . 63 ARG NE 1 1
7 9310 1 1 63 ARG NH1 N 1.073 9.722 7.843 1.00 . A A . 63 ARG NH1 1 1
7 9311 1 1 63 ARG NH2 N 2.839 9.951 6.447 1.00 . A A . 63 ARG NH2 1 1
7 9312 1 1 63 ARG O O -0.706 4.352 3.818 1.00 . A A . 63 ARG O 1 1
7 9313 1 1 64 VAL C C -3.747 2.887 2.162 1.00 . A A . 64 VAL C 1 1
7 9314 1 1 64 VAL CA C -2.646 2.451 3.139 1.00 . A A . 64 VAL CA 1 1
7 9315 1 1 64 VAL CB C -2.871 0.981 3.590 1.00 . A A . 64 VAL CB 1 1
7 9316 1 1 64 VAL CG1 C -2.820 0.017 2.379 1.00 . A A . 64 VAL CG1 1 1
7 9317 1 1 64 VAL CG2 C -1.770 0.578 4.600 1.00 . A A . 64 VAL CG2 1 1
7 9318 1 1 64 VAL H H -3.371 3.252 4.979 1.00 . A A . 64 VAL H 1 1
7 9319 1 1 64 VAL HA H -1.688 2.500 2.620 1.00 . A A . 64 VAL HA 1 1
7 9320 1 1 64 VAL HB H -3.838 0.901 4.066 1.00 . A A . 64 VAL HB 1 1
7 9321 1 1 64 VAL HG11 H -2.939 -1.004 2.721 1.00 . A A . 64 VAL HG11 1 1
7 9322 1 1 64 VAL HG12 H -1.867 0.118 1.881 1.00 . A A . 64 VAL HG12 1 1
7 9323 1 1 64 VAL HG13 H -3.609 0.250 1.685 1.00 . A A . 64 VAL HG13 1 1
7 9324 1 1 64 VAL HG21 H -1.795 1.234 5.451 1.00 . A A . 64 VAL HG21 1 1
7 9325 1 1 64 VAL HG22 H -0.800 0.645 4.127 1.00 . A A . 64 VAL HG22 1 1
7 9326 1 1 64 VAL HG23 H -1.936 -0.439 4.933 1.00 . A A . 64 VAL HG23 1 1
7 9327 1 1 64 VAL N N -2.634 3.333 4.338 1.00 . A A . 64 VAL N 1 1
7 9328 1 1 64 VAL O O -4.850 3.268 2.555 1.00 . A A . 64 VAL O 1 1
7 9329 1 1 65 LEU C C -4.601 2.098 -1.193 1.00 . A A . 65 LEU C 1 1
7 9330 1 1 65 LEU CA C -4.405 3.239 -0.188 1.00 . A A . 65 LEU CA 1 1
7 9331 1 1 65 LEU CB C -3.891 4.514 -0.898 1.00 . A A . 65 LEU CB 1 1
7 9332 1 1 65 LEU CD1 C -6.291 5.363 -1.414 1.00 . A A . 65 LEU CD1 1 1
7 9333 1 1 65 LEU CD2 C -4.277 6.308 -2.649 1.00 . A A . 65 LEU CD2 1 1
7 9334 1 1 65 LEU CG C -4.879 5.036 -1.998 1.00 . A A . 65 LEU CG 1 1
7 9335 1 1 65 LEU H H -2.547 2.528 0.606 1.00 . A A . 65 LEU H 1 1
7 9336 1 1 65 LEU HA H -5.364 3.459 0.261 1.00 . A A . 65 LEU HA 1 1
7 9337 1 1 65 LEU HB2 H -3.749 5.289 -0.155 1.00 . A A . 65 LEU HB2 1 1
7 9338 1 1 65 LEU HB3 H -2.938 4.294 -1.352 1.00 . A A . 65 LEU HB3 1 1
7 9339 1 1 65 LEU HD11 H -6.835 6.019 -2.085 1.00 . A A . 65 LEU HD11 1 1
7 9340 1 1 65 LEU HD12 H -6.198 5.846 -0.450 1.00 . A A . 65 LEU HD12 1 1
7 9341 1 1 65 LEU HD13 H -6.856 4.447 -1.301 1.00 . A A . 65 LEU HD13 1 1
7 9342 1 1 65 LEU HD21 H -3.313 6.076 -3.083 1.00 . A A . 65 LEU HD21 1 1
7 9343 1 1 65 LEU HD22 H -4.156 7.077 -1.898 1.00 . A A . 65 LEU HD22 1 1
7 9344 1 1 65 LEU HD23 H -4.938 6.666 -3.425 1.00 . A A . 65 LEU HD23 1 1
7 9345 1 1 65 LEU HG H -4.990 4.280 -2.762 1.00 . A A . 65 LEU HG 1 1
7 9346 1 1 65 LEU N N -3.438 2.838 0.871 1.00 . A A . 65 LEU N 1 1
7 9347 1 1 65 LEU O O -3.649 1.465 -1.651 1.00 . A A . 65 LEU O 1 1
7 9348 1 1 66 LYS C C -5.649 1.077 -3.881 1.00 . A A . 66 LYS C 1 1
7 9349 1 1 66 LYS CA C -6.202 0.772 -2.485 1.00 . A A . 66 LYS CA 1 1
7 9350 1 1 66 LYS CB C -7.741 0.608 -2.533 1.00 . A A . 66 LYS CB 1 1
7 9351 1 1 66 LYS CD C -9.681 -0.879 -3.309 1.00 . A A . 66 LYS CD 1 1
7 9352 1 1 66 LYS CE C -10.512 0.293 -3.898 1.00 . A A . 66 LYS CE 1 1
7 9353 1 1 66 LYS CG C -8.151 -0.614 -3.398 1.00 . A A . 66 LYS CG 1 1
7 9354 1 1 66 LYS H H -6.578 2.375 -1.146 1.00 . A A . 66 LYS H 1 1
7 9355 1 1 66 LYS HA H -5.765 -0.157 -2.133 1.00 . A A . 66 LYS HA 1 1
7 9356 1 1 66 LYS HB2 H -8.105 0.469 -1.524 1.00 . A A . 66 LYS HB2 1 1
7 9357 1 1 66 LYS HB3 H -8.181 1.506 -2.945 1.00 . A A . 66 LYS HB3 1 1
7 9358 1 1 66 LYS HD2 H -9.914 -1.777 -3.868 1.00 . A A . 66 LYS HD2 1 1
7 9359 1 1 66 LYS HD3 H -9.956 -1.034 -2.274 1.00 . A A . 66 LYS HD3 1 1
7 9360 1 1 66 LYS HE2 H -10.551 1.116 -3.195 1.00 . A A . 66 LYS HE2 1 1
7 9361 1 1 66 LYS HE3 H -10.076 0.633 -4.827 1.00 . A A . 66 LYS HE3 1 1
7 9362 1 1 66 LYS HG2 H -7.879 -0.438 -4.430 1.00 . A A . 66 LYS HG2 1 1
7 9363 1 1 66 LYS HG3 H -7.625 -1.494 -3.044 1.00 . A A . 66 LYS HG3 1 1
7 9364 1 1 66 LYS HZ1 H -11.875 -1.116 -4.610 1.00 . A A . 66 LYS HZ1 1 1
7 9365 1 1 66 LYS HZ2 H -12.385 0.493 -4.785 1.00 . A A . 66 LYS HZ2 1 1
7 9366 1 1 66 LYS HZ3 H -12.418 -0.245 -3.257 1.00 . A A . 66 LYS HZ3 1 1
7 9367 1 1 66 LYS N N -5.859 1.840 -1.540 1.00 . A A . 66 LYS N 1 1
7 9368 1 1 66 LYS NZ N -11.902 -0.179 -4.157 1.00 . A A . 66 LYS NZ 1 1
7 9369 1 1 66 LYS O O -5.508 2.237 -4.270 1.00 . A A . 66 LYS O 1 1
7 9370 1 1 67 TYR C C -5.963 0.386 -6.968 1.00 . A A . 67 TYR C 1 1
7 9371 1 1 67 TYR CA C -4.807 0.170 -5.990 1.00 . A A . 67 TYR CA 1 1
7 9372 1 1 67 TYR CB C -4.023 -1.106 -6.379 1.00 . A A . 67 TYR CB 1 1
7 9373 1 1 67 TYR CD1 C -2.324 -0.103 -7.994 1.00 . A A . 67 TYR CD1 1 1
7 9374 1 1 67 TYR CD2 C -3.937 -1.694 -8.882 1.00 . A A . 67 TYR CD2 1 1
7 9375 1 1 67 TYR CE1 C -1.763 0.032 -9.270 1.00 . A A . 67 TYR CE1 1 1
7 9376 1 1 67 TYR CE2 C -3.369 -1.552 -10.155 1.00 . A A . 67 TYR CE2 1 1
7 9377 1 1 67 TYR CG C -3.418 -0.966 -7.788 1.00 . A A . 67 TYR CG 1 1
7 9378 1 1 67 TYR CZ C -2.284 -0.693 -10.347 1.00 . A A . 67 TYR CZ 1 1
7 9379 1 1 67 TYR H H -5.473 -0.878 -4.262 1.00 . A A . 67 TYR H 1 1
7 9380 1 1 67 TYR HA H -4.127 1.026 -6.041 1.00 . A A . 67 TYR HA 1 1
7 9381 1 1 67 TYR HB2 H -3.225 -1.254 -5.666 1.00 . A A . 67 TYR HB2 1 1
7 9382 1 1 67 TYR HB3 H -4.686 -1.961 -6.335 1.00 . A A . 67 TYR HB3 1 1
7 9383 1 1 67 TYR HD1 H -1.915 0.461 -7.165 1.00 . A A . 67 TYR HD1 1 1
7 9384 1 1 67 TYR HD2 H -4.778 -2.358 -8.742 1.00 . A A . 67 TYR HD2 1 1
7 9385 1 1 67 TYR HE1 H -0.925 0.695 -9.425 1.00 . A A . 67 TYR HE1 1 1
7 9386 1 1 67 TYR HE2 H -3.765 -2.114 -10.989 1.00 . A A . 67 TYR HE2 1 1
7 9387 1 1 67 TYR HH H -0.922 -1.088 -11.626 1.00 . A A . 67 TYR HH 1 1
7 9388 1 1 67 TYR N N -5.339 0.022 -4.626 1.00 . A A . 67 TYR N 1 1
7 9389 1 1 67 TYR O O -6.826 -0.475 -7.143 1.00 . A A . 67 TYR O 1 1
7 9390 1 1 67 TYR OH O -1.725 -0.561 -11.601 1.00 . A A . 67 TYR OH 1 1
7 9391 1 1 68 ASN C C -6.488 2.847 -9.638 1.00 . A A . 68 ASN C 1 1
7 9392 1 1 68 ASN CA C -7.019 1.867 -8.599 1.00 . A A . 68 ASN CA 1 1
7 9393 1 1 68 ASN CB C -8.229 2.479 -7.863 1.00 . A A . 68 ASN CB 1 1
7 9394 1 1 68 ASN CG C -9.389 2.732 -8.831 1.00 . A A . 68 ASN CG 1 1
7 9395 1 1 68 ASN H H -5.258 2.191 -7.452 1.00 . A A . 68 ASN H 1 1
7 9396 1 1 68 ASN HA H -7.343 0.959 -9.110 1.00 . A A . 68 ASN HA 1 1
7 9397 1 1 68 ASN HB2 H -8.554 1.795 -7.097 1.00 . A A . 68 ASN HB2 1 1
7 9398 1 1 68 ASN HB3 H -7.937 3.413 -7.405 1.00 . A A . 68 ASN HB3 1 1
7 9399 1 1 68 ASN HD21 H -9.609 0.815 -9.286 1.00 . A A . 68 ASN HD21 1 1
7 9400 1 1 68 ASN HD22 H -10.680 1.875 -10.068 1.00 . A A . 68 ASN HD22 1 1
7 9401 1 1 68 ASN N N -5.967 1.539 -7.629 1.00 . A A . 68 ASN N 1 1
7 9402 1 1 68 ASN ND2 N -9.939 1.725 -9.446 1.00 . A A . 68 ASN ND2 1 1
7 9403 1 1 68 ASN O O -5.755 3.780 -9.312 1.00 . A A . 68 ASN O 1 1
7 9404 1 1 68 ASN OD1 O -9.796 3.875 -9.030 1.00 . A A . 68 ASN OD1 1 1
7 9405 1 1 69 ASP C C -6.598 4.980 -11.638 1.00 . A A . 69 ASP C 1 1
7 9406 1 1 69 ASP CA C -6.454 3.485 -11.994 1.00 . A A . 69 ASP CA 1 1
7 9407 1 1 69 ASP CB C -7.298 3.150 -13.233 1.00 . A A . 69 ASP CB 1 1
7 9408 1 1 69 ASP CG C -8.783 3.363 -12.930 1.00 . A A . 69 ASP CG 1 1
7 9409 1 1 69 ASP H H -7.463 1.863 -11.081 1.00 . A A . 69 ASP H 1 1
7 9410 1 1 69 ASP HA H -5.415 3.282 -12.214 1.00 . A A . 69 ASP HA 1 1
7 9411 1 1 69 ASP HB2 H -7.001 3.778 -14.062 1.00 . A A . 69 ASP HB2 1 1
7 9412 1 1 69 ASP HB3 H -7.143 2.113 -13.498 1.00 . A A . 69 ASP HB3 1 1
7 9413 1 1 69 ASP N N -6.879 2.626 -10.890 1.00 . A A . 69 ASP N 1 1
7 9414 1 1 69 ASP O O -5.852 5.818 -12.145 1.00 . A A . 69 ASP O 1 1
7 9415 1 1 69 ASP OD1 O -9.232 2.870 -11.908 1.00 . A A . 69 ASP OD1 1 1
7 9416 1 1 69 ASP OD2 O -9.444 4.018 -13.720 1.00 . A A . 69 ASP OD2 1 1
7 9417 1 1 70 ASP C C -6.642 7.163 -9.428 1.00 . A A . 70 ASP C 1 1
7 9418 1 1 70 ASP CA C -7.779 6.694 -10.341 1.00 . A A . 70 ASP CA 1 1
7 9419 1 1 70 ASP CB C -9.132 6.802 -9.602 1.00 . A A . 70 ASP CB 1 1
7 9420 1 1 70 ASP CG C -9.453 8.267 -9.272 1.00 . A A . 70 ASP CG 1 1
7 9421 1 1 70 ASP H H -8.116 4.600 -10.397 1.00 . A A . 70 ASP H 1 1
7 9422 1 1 70 ASP HA H -7.808 7.335 -11.218 1.00 . A A . 70 ASP HA 1 1
7 9423 1 1 70 ASP HB2 H -9.912 6.404 -10.232 1.00 . A A . 70 ASP HB2 1 1
7 9424 1 1 70 ASP HB3 H -9.093 6.229 -8.684 1.00 . A A . 70 ASP HB3 1 1
7 9425 1 1 70 ASP N N -7.549 5.307 -10.771 1.00 . A A . 70 ASP N 1 1
7 9426 1 1 70 ASP O O -6.119 8.265 -9.600 1.00 . A A . 70 ASP O 1 1
7 9427 1 1 70 ASP OD1 O -9.653 9.029 -10.204 1.00 . A A . 70 ASP OD1 1 1
7 9428 1 1 70 ASP OD2 O -9.486 8.602 -8.098 1.00 . A A . 70 ASP OD2 1 1
7 9429 1 1 71 ASN C C -3.853 6.791 -8.318 1.00 . A A . 71 ASN C 1 1
7 9430 1 1 71 ASN CA C -5.161 6.689 -7.534 1.00 . A A . 71 ASN CA 1 1
7 9431 1 1 71 ASN CB C -5.044 5.636 -6.420 1.00 . A A . 71 ASN CB 1 1
7 9432 1 1 71 ASN CG C -6.375 5.500 -5.683 1.00 . A A . 71 ASN CG 1 1
7 9433 1 1 71 ASN H H -6.701 5.476 -8.367 1.00 . A A . 71 ASN H 1 1
7 9434 1 1 71 ASN HA H -5.372 7.658 -7.085 1.00 . A A . 71 ASN HA 1 1
7 9435 1 1 71 ASN HB2 H -4.775 4.679 -6.848 1.00 . A A . 71 ASN HB2 1 1
7 9436 1 1 71 ASN HB3 H -4.283 5.944 -5.718 1.00 . A A . 71 ASN HB3 1 1
7 9437 1 1 71 ASN HD21 H -6.191 3.540 -5.424 1.00 . A A . 71 ASN HD21 1 1
7 9438 1 1 71 ASN HD22 H -7.604 4.226 -4.785 1.00 . A A . 71 ASN HD22 1 1
7 9439 1 1 71 ASN N N -6.250 6.342 -8.460 1.00 . A A . 71 ASN N 1 1
7 9440 1 1 71 ASN ND2 N -6.756 4.326 -5.263 1.00 . A A . 71 ASN ND2 1 1
7 9441 1 1 71 ASN O O -2.994 7.627 -8.036 1.00 . A A . 71 ASN O 1 1
7 9442 1 1 71 ASN OD1 O -7.081 6.489 -5.484 1.00 . A A . 71 ASN OD1 1 1
7 9443 1 1 72 VAL C C -2.520 7.275 -10.956 1.00 . A A . 72 VAL C 1 1
7 9444 1 1 72 VAL CA C -2.528 5.949 -10.189 1.00 . A A . 72 VAL CA 1 1
7 9445 1 1 72 VAL CB C -2.555 4.737 -11.161 1.00 . A A . 72 VAL CB 1 1
7 9446 1 1 72 VAL CG1 C -1.346 4.776 -12.138 1.00 . A A . 72 VAL CG1 1 1
7 9447 1 1 72 VAL CG2 C -2.506 3.425 -10.342 1.00 . A A . 72 VAL CG2 1 1
7 9448 1 1 72 VAL H H -4.439 5.295 -9.498 1.00 . A A . 72 VAL H 1 1
7 9449 1 1 72 VAL HA H -1.631 5.898 -9.577 1.00 . A A . 72 VAL HA 1 1
7 9450 1 1 72 VAL HB H -3.473 4.767 -11.732 1.00 . A A . 72 VAL HB 1 1
7 9451 1 1 72 VAL HG11 H -0.427 4.819 -11.574 1.00 . A A . 72 VAL HG11 1 1
7 9452 1 1 72 VAL HG12 H -1.414 5.640 -12.782 1.00 . A A . 72 VAL HG12 1 1
7 9453 1 1 72 VAL HG13 H -1.346 3.885 -12.754 1.00 . A A . 72 VAL HG13 1 1
7 9454 1 1 72 VAL HG21 H -1.589 3.385 -9.773 1.00 . A A . 72 VAL HG21 1 1
7 9455 1 1 72 VAL HG22 H -2.550 2.576 -11.011 1.00 . A A . 72 VAL HG22 1 1
7 9456 1 1 72 VAL HG23 H -3.346 3.384 -9.664 1.00 . A A . 72 VAL HG23 1 1
7 9457 1 1 72 VAL N N -3.717 5.936 -9.325 1.00 . A A . 72 VAL N 1 1
7 9458 1 1 72 VAL O O -1.486 7.929 -11.079 1.00 . A A . 72 VAL O 1 1
7 9459 1 1 73 LYS C C -3.320 10.098 -11.364 1.00 . A A . 73 LYS C 1 1
7 9460 1 1 73 LYS CA C -3.831 8.925 -12.203 1.00 . A A . 73 LYS CA 1 1
7 9461 1 1 73 LYS CB C -5.328 9.150 -12.574 1.00 . A A . 73 LYS CB 1 1
7 9462 1 1 73 LYS CD C -5.345 9.711 -15.123 1.00 . A A . 73 LYS CD 1 1
7 9463 1 1 73 LYS CE C -6.674 9.104 -15.638 1.00 . A A . 73 LYS CE 1 1
7 9464 1 1 73 LYS CG C -5.503 10.277 -13.668 1.00 . A A . 73 LYS CG 1 1
7 9465 1 1 73 LYS H H -4.468 7.093 -11.320 1.00 . A A . 73 LYS H 1 1
7 9466 1 1 73 LYS HA H -3.243 8.861 -13.104 1.00 . A A . 73 LYS HA 1 1
7 9467 1 1 73 LYS HB2 H -5.732 8.216 -12.930 1.00 . A A . 73 LYS HB2 1 1
7 9468 1 1 73 LYS HB3 H -5.878 9.432 -11.684 1.00 . A A . 73 LYS HB3 1 1
7 9469 1 1 73 LYS HD2 H -5.050 10.511 -15.792 1.00 . A A . 73 LYS HD2 1 1
7 9470 1 1 73 LYS HD3 H -4.579 8.950 -15.139 1.00 . A A . 73 LYS HD3 1 1
7 9471 1 1 73 LYS HE2 H -7.012 8.335 -14.966 1.00 . A A . 73 LYS HE2 1 1
7 9472 1 1 73 LYS HE3 H -7.427 9.879 -15.702 1.00 . A A . 73 LYS HE3 1 1
7 9473 1 1 73 LYS HG2 H -6.484 10.734 -13.563 1.00 . A A . 73 LYS HG2 1 1
7 9474 1 1 73 LYS HG3 H -4.761 11.053 -13.506 1.00 . A A . 73 LYS HG3 1 1
7 9475 1 1 73 LYS HZ1 H -6.827 7.539 -16.999 1.00 . A A . 73 LYS HZ1 1 1
7 9476 1 1 73 LYS HZ2 H -5.445 8.499 -17.206 1.00 . A A . 73 LYS HZ2 1 1
7 9477 1 1 73 LYS HZ3 H -6.964 9.080 -17.701 1.00 . A A . 73 LYS HZ3 1 1
7 9478 1 1 73 LYS N N -3.686 7.668 -11.458 1.00 . A A . 73 LYS N 1 1
7 9479 1 1 73 LYS NZ N -6.460 8.510 -16.989 1.00 . A A . 73 LYS NZ 1 1
7 9480 1 1 73 LYS O O -2.661 11.005 -11.869 1.00 . A A . 73 LYS O 1 1
7 9481 1 1 74 ARG C C -1.670 11.129 -9.051 1.00 . A A . 74 ARG C 1 1
7 9482 1 1 74 ARG CA C -3.201 11.134 -9.156 1.00 . A A . 74 ARG CA 1 1
7 9483 1 1 74 ARG CB C -3.836 10.935 -7.756 1.00 . A A . 74 ARG CB 1 1
7 9484 1 1 74 ARG CD C -5.994 10.944 -6.428 1.00 . A A . 74 ARG CD 1 1
7 9485 1 1 74 ARG CG C -5.365 11.175 -7.814 1.00 . A A . 74 ARG CG 1 1
7 9486 1 1 74 ARG CZ C -5.770 11.867 -4.163 1.00 . A A . 74 ARG CZ 1 1
7 9487 1 1 74 ARG H H -4.160 9.326 -9.729 1.00 . A A . 74 ARG H 1 1
7 9488 1 1 74 ARG HA H -3.517 12.093 -9.556 1.00 . A A . 74 ARG HA 1 1
7 9489 1 1 74 ARG HB2 H -3.644 9.927 -7.422 1.00 . A A . 74 ARG HB2 1 1
7 9490 1 1 74 ARG HB3 H -3.397 11.632 -7.049 1.00 . A A . 74 ARG HB3 1 1
7 9491 1 1 74 ARG HD2 H -7.065 11.083 -6.490 1.00 . A A . 74 ARG HD2 1 1
7 9492 1 1 74 ARG HD3 H -5.785 9.931 -6.102 1.00 . A A . 74 ARG HD3 1 1
7 9493 1 1 74 ARG HE H -4.809 12.578 -5.775 1.00 . A A . 74 ARG HE 1 1
7 9494 1 1 74 ARG HG2 H -5.557 12.192 -8.128 1.00 . A A . 74 ARG HG2 1 1
7 9495 1 1 74 ARG HG3 H -5.808 10.493 -8.528 1.00 . A A . 74 ARG HG3 1 1
7 9496 1 1 74 ARG HH11 H -7.044 10.329 -4.343 1.00 . A A . 74 ARG HH11 1 1
7 9497 1 1 74 ARG HH12 H -6.865 10.969 -2.744 1.00 . A A . 74 ARG HH12 1 1
7 9498 1 1 74 ARG HH21 H -4.580 13.406 -3.678 1.00 . A A . 74 ARG HH21 1 1
7 9499 1 1 74 ARG HH22 H -5.473 12.707 -2.369 1.00 . A A . 74 ARG HH22 1 1
7 9500 1 1 74 ARG N N -3.631 10.078 -10.071 1.00 . A A . 74 ARG N 1 1
7 9501 1 1 74 ARG NE N -5.443 11.898 -5.463 1.00 . A A . 74 ARG NE 1 1
7 9502 1 1 74 ARG NH1 N -6.626 10.986 -3.714 1.00 . A A . 74 ARG NH1 1 1
7 9503 1 1 74 ARG NH2 N -5.232 12.726 -3.339 1.00 . A A . 74 ARG NH2 1 1
7 9504 1 1 74 ARG O O -1.045 12.189 -8.999 1.00 . A A . 74 ARG O 1 1
7 9505 1 1 75 ARG C C 0.998 10.410 -10.242 1.00 . A A . 75 ARG C 1 1
7 9506 1 1 75 ARG CA C 0.406 9.831 -8.961 1.00 . A A . 75 ARG CA 1 1
7 9507 1 1 75 ARG CB C 0.831 8.352 -8.773 1.00 . A A . 75 ARG CB 1 1
7 9508 1 1 75 ARG CD C 2.776 6.774 -8.357 1.00 . A A . 75 ARG CD 1 1
7 9509 1 1 75 ARG CG C 2.373 8.237 -8.617 1.00 . A A . 75 ARG CG 1 1
7 9510 1 1 75 ARG CZ C 5.084 6.803 -9.224 1.00 . A A . 75 ARG CZ 1 1
7 9511 1 1 75 ARG H H -1.609 9.133 -9.076 1.00 . A A . 75 ARG H 1 1
7 9512 1 1 75 ARG HA H 0.769 10.411 -8.117 1.00 . A A . 75 ARG HA 1 1
7 9513 1 1 75 ARG HB2 H 0.352 7.961 -7.887 1.00 . A A . 75 ARG HB2 1 1
7 9514 1 1 75 ARG HB3 H 0.517 7.771 -9.628 1.00 . A A . 75 ARG HB3 1 1
7 9515 1 1 75 ARG HD2 H 2.299 6.426 -7.452 1.00 . A A . 75 ARG HD2 1 1
7 9516 1 1 75 ARG HD3 H 2.453 6.154 -9.186 1.00 . A A . 75 ARG HD3 1 1
7 9517 1 1 75 ARG HE H 4.601 6.501 -7.301 1.00 . A A . 75 ARG HE 1 1
7 9518 1 1 75 ARG HG2 H 2.857 8.579 -9.519 1.00 . A A . 75 ARG HG2 1 1
7 9519 1 1 75 ARG HG3 H 2.700 8.850 -7.788 1.00 . A A . 75 ARG HG3 1 1
7 9520 1 1 75 ARG HH11 H 3.650 7.059 -10.600 1.00 . A A . 75 ARG HH11 1 1
7 9521 1 1 75 ARG HH12 H 5.274 7.106 -11.197 1.00 . A A . 75 ARG HH12 1 1
7 9522 1 1 75 ARG HH21 H 6.719 6.557 -8.096 1.00 . A A . 75 ARG HH21 1 1
7 9523 1 1 75 ARG HH22 H 7.007 6.823 -9.782 1.00 . A A . 75 ARG HH22 1 1
7 9524 1 1 75 ARG N N -1.064 9.946 -9.032 1.00 . A A . 75 ARG N 1 1
7 9525 1 1 75 ARG NE N 4.235 6.669 -8.195 1.00 . A A . 75 ARG NE 1 1
7 9526 1 1 75 ARG NH1 N 4.635 7.004 -10.436 1.00 . A A . 75 ARG NH1 1 1
7 9527 1 1 75 ARG NH2 N 6.370 6.720 -9.018 1.00 . A A . 75 ARG NH2 1 1
7 9528 1 1 75 ARG O O 2.006 11.116 -10.221 1.00 . A A . 75 ARG O 1 1
7 9529 1 1 76 GLN C C 0.598 12.137 -12.694 1.00 . A A . 76 GLN C 1 1
7 9530 1 1 76 GLN CA C 0.794 10.617 -12.672 1.00 . A A . 76 GLN CA 1 1
7 9531 1 1 76 GLN CB C -0.025 9.943 -13.802 1.00 . A A . 76 GLN CB 1 1
7 9532 1 1 76 GLN CD C -0.504 7.761 -14.985 1.00 . A A . 76 GLN CD 1 1
7 9533 1 1 76 GLN CG C 0.334 8.442 -13.899 1.00 . A A . 76 GLN CG 1 1
7 9534 1 1 76 GLN H H -0.438 9.543 -11.317 1.00 . A A . 76 GLN H 1 1
7 9535 1 1 76 GLN HA H 1.848 10.397 -12.815 1.00 . A A . 76 GLN HA 1 1
7 9536 1 1 76 GLN HB2 H -1.078 10.049 -13.582 1.00 . A A . 76 GLN HB2 1 1
7 9537 1 1 76 GLN HB3 H 0.192 10.423 -14.751 1.00 . A A . 76 GLN HB3 1 1
7 9538 1 1 76 GLN HE21 H 1.059 7.320 -16.128 1.00 . A A . 76 GLN HE21 1 1
7 9539 1 1 76 GLN HE22 H -0.446 6.824 -16.733 1.00 . A A . 76 GLN HE22 1 1
7 9540 1 1 76 GLN HG2 H 1.384 8.338 -14.140 1.00 . A A . 76 GLN HG2 1 1
7 9541 1 1 76 GLN HG3 H 0.141 7.961 -12.952 1.00 . A A . 76 GLN HG3 1 1
7 9542 1 1 76 GLN N N 0.359 10.111 -11.369 1.00 . A A . 76 GLN N 1 1
7 9543 1 1 76 GLN NE2 N 0.086 7.259 -16.037 1.00 . A A . 76 GLN NE2 1 1
7 9544 1 1 76 GLN O O 1.406 12.880 -13.252 1.00 . A A . 76 GLN O 1 1
7 9545 1 1 76 GLN OE1 O -1.726 7.691 -14.868 1.00 . A A . 76 GLN OE1 1 1
7 9546 1 1 77 GLU C C 0.313 14.721 -11.169 1.00 . A A . 77 GLU C 1 1
7 9547 1 1 77 GLU CA C -0.778 14.034 -12.000 1.00 . A A . 77 GLU CA 1 1
7 9548 1 1 77 GLU CB C -2.174 14.253 -11.361 1.00 . A A . 77 GLU CB 1 1
7 9549 1 1 77 GLU CD C -2.961 16.123 -12.932 1.00 . A A . 77 GLU CD 1 1
7 9550 1 1 77 GLU CG C -2.634 15.739 -11.479 1.00 . A A . 77 GLU CG 1 1
7 9551 1 1 77 GLU H H -1.089 11.951 -11.642 1.00 . A A . 77 GLU H 1 1
7 9552 1 1 77 GLU HA H -0.770 14.449 -13.001 1.00 . A A . 77 GLU HA 1 1
7 9553 1 1 77 GLU HB2 H -2.892 13.616 -11.858 1.00 . A A . 77 GLU HB2 1 1
7 9554 1 1 77 GLU HB3 H -2.136 13.977 -10.314 1.00 . A A . 77 GLU HB3 1 1
7 9555 1 1 77 GLU HG2 H -3.523 15.886 -10.879 1.00 . A A . 77 GLU HG2 1 1
7 9556 1 1 77 GLU HG3 H -1.857 16.392 -11.108 1.00 . A A . 77 GLU HG3 1 1
7 9557 1 1 77 GLU N N -0.482 12.591 -12.069 1.00 . A A . 77 GLU N 1 1
7 9558 1 1 77 GLU O O 0.905 15.717 -11.587 1.00 . A A . 77 GLU O 1 1
7 9559 1 1 77 GLU OE1 O -2.979 15.245 -13.782 1.00 . A A . 77 GLU OE1 1 1
7 9560 1 1 77 GLU OE2 O -3.200 17.296 -13.165 1.00 . A A . 77 GLU OE2 1 1
7 9561 1 1 78 LEU C C 2.985 14.585 -9.767 1.00 . A A . 78 LEU C 1 1
7 9562 1 1 78 LEU CA C 1.615 14.676 -9.089 1.00 . A A . 78 LEU CA 1 1
7 9563 1 1 78 LEU CB C 1.599 13.847 -7.771 1.00 . A A . 78 LEU CB 1 1
7 9564 1 1 78 LEU CD1 C 0.090 12.979 -5.885 1.00 . A A . 78 LEU CD1 1 1
7 9565 1 1 78 LEU CD2 C 0.424 15.471 -6.125 1.00 . A A . 78 LEU CD2 1 1
7 9566 1 1 78 LEU CG C 0.303 14.125 -6.910 1.00 . A A . 78 LEU CG 1 1
7 9567 1 1 78 LEU H H 0.074 13.367 -9.727 1.00 . A A . 78 LEU H 1 1
7 9568 1 1 78 LEU HA H 1.412 15.709 -8.873 1.00 . A A . 78 LEU HA 1 1
7 9569 1 1 78 LEU HB2 H 1.637 12.799 -8.045 1.00 . A A . 78 LEU HB2 1 1
7 9570 1 1 78 LEU HB3 H 2.480 14.079 -7.183 1.00 . A A . 78 LEU HB3 1 1
7 9571 1 1 78 LEU HD11 H 0.952 12.909 -5.236 1.00 . A A . 78 LEU HD11 1 1
7 9572 1 1 78 LEU HD12 H -0.042 12.044 -6.408 1.00 . A A . 78 LEU HD12 1 1
7 9573 1 1 78 LEU HD13 H -0.792 13.179 -5.291 1.00 . A A . 78 LEU HD13 1 1
7 9574 1 1 78 LEU HD21 H 1.317 15.455 -5.515 1.00 . A A . 78 LEU HD21 1 1
7 9575 1 1 78 LEU HD22 H -0.439 15.597 -5.483 1.00 . A A . 78 LEU HD22 1 1
7 9576 1 1 78 LEU HD23 H 0.471 16.302 -6.806 1.00 . A A . 78 LEU HD23 1 1
7 9577 1 1 78 LEU HG H -0.563 14.171 -7.560 1.00 . A A . 78 LEU HG 1 1
7 9578 1 1 78 LEU N N 0.584 14.158 -9.997 1.00 . A A . 78 LEU N 1 1
7 9579 1 1 78 LEU O O 3.811 15.490 -9.647 1.00 . A A . 78 LEU O 1 1
7 9580 1 1 79 ALA C C 4.742 14.451 -12.177 1.00 . A A . 79 ALA C 1 1
7 9581 1 1 79 ALA CA C 4.496 13.298 -11.193 1.00 . A A . 79 ALA CA 1 1
7 9582 1 1 79 ALA CB C 4.490 11.954 -11.928 1.00 . A A . 79 ALA CB 1 1
7 9583 1 1 79 ALA H H 2.525 12.808 -10.552 1.00 . A A . 79 ALA H 1 1
7 9584 1 1 79 ALA HA H 5.294 13.289 -10.462 1.00 . A A . 79 ALA HA 1 1
7 9585 1 1 79 ALA HB1 H 5.456 11.782 -12.382 1.00 . A A . 79 ALA HB1 1 1
7 9586 1 1 79 ALA HB2 H 3.729 11.961 -12.691 1.00 . A A . 79 ALA HB2 1 1
7 9587 1 1 79 ALA HB3 H 4.282 11.164 -11.218 1.00 . A A . 79 ALA HB3 1 1
7 9588 1 1 79 ALA N N 3.220 13.496 -10.491 1.00 . A A . 79 ALA N 1 1
7 9589 1 1 79 ALA O O 5.842 14.996 -12.255 1.00 . A A . 79 ALA O 1 1
7 9590 1 1 80 ARG C C 3.909 17.262 -13.084 1.00 . A A . 80 ARG C 1 1
7 9591 1 1 80 ARG CA C 3.777 15.950 -13.859 1.00 . A A . 80 ARG CA 1 1
7 9592 1 1 80 ARG CB C 2.502 15.966 -14.747 1.00 . A A . 80 ARG CB 1 1
7 9593 1 1 80 ARG CD C 1.212 14.736 -16.558 1.00 . A A . 80 ARG CD 1 1
7 9594 1 1 80 ARG CG C 2.508 14.762 -15.726 1.00 . A A . 80 ARG CG 1 1
7 9595 1 1 80 ARG CZ C 0.197 13.316 -18.290 1.00 . A A . 80 ARG CZ 1 1
7 9596 1 1 80 ARG H H 2.847 14.367 -12.800 1.00 . A A . 80 ARG H 1 1
7 9597 1 1 80 ARG HA H 4.653 15.833 -14.491 1.00 . A A . 80 ARG HA 1 1
7 9598 1 1 80 ARG HB2 H 1.631 15.908 -14.111 1.00 . A A . 80 ARG HB2 1 1
7 9599 1 1 80 ARG HB3 H 2.462 16.887 -15.322 1.00 . A A . 80 ARG HB3 1 1
7 9600 1 1 80 ARG HD2 H 0.362 14.644 -15.895 1.00 . A A . 80 ARG HD2 1 1
7 9601 1 1 80 ARG HD3 H 1.127 15.655 -17.123 1.00 . A A . 80 ARG HD3 1 1
7 9602 1 1 80 ARG HE H 2.029 13.023 -17.519 1.00 . A A . 80 ARG HE 1 1
7 9603 1 1 80 ARG HG2 H 3.356 14.848 -16.393 1.00 . A A . 80 ARG HG2 1 1
7 9604 1 1 80 ARG HG3 H 2.593 13.843 -15.171 1.00 . A A . 80 ARG HG3 1 1
7 9605 1 1 80 ARG HH11 H -0.931 14.843 -17.647 1.00 . A A . 80 ARG HH11 1 1
7 9606 1 1 80 ARG HH12 H -1.649 13.846 -18.869 1.00 . A A . 80 ARG HH12 1 1
7 9607 1 1 80 ARG HH21 H 1.078 11.720 -19.123 1.00 . A A . 80 ARG HH21 1 1
7 9608 1 1 80 ARG HH22 H -0.513 12.084 -19.702 1.00 . A A . 80 ARG HH22 1 1
7 9609 1 1 80 ARG N N 3.699 14.839 -12.904 1.00 . A A . 80 ARG N 1 1
7 9610 1 1 80 ARG NE N 1.233 13.596 -17.485 1.00 . A A . 80 ARG NE 1 1
7 9611 1 1 80 ARG NH1 N -0.879 14.060 -18.267 1.00 . A A . 80 ARG NH1 1 1
7 9612 1 1 80 ARG NH2 N 0.260 12.293 -19.100 1.00 . A A . 80 ARG NH2 1 1
7 9613 1 1 80 ARG O O 4.623 18.177 -13.498 1.00 . A A . 80 ARG O 1 1
7 9614 1 1 81 GLN C C 4.675 18.840 -10.634 1.00 . A A . 81 GLN C 1 1
7 9615 1 1 81 GLN CA C 3.243 18.561 -11.115 1.00 . A A . 81 GLN CA 1 1
7 9616 1 1 81 GLN CB C 2.273 18.369 -9.901 1.00 . A A . 81 GLN CB 1 1
7 9617 1 1 81 GLN CD C 3.013 20.500 -8.752 1.00 . A A . 81 GLN CD 1 1
7 9618 1 1 81 GLN CG C 1.818 19.726 -9.303 1.00 . A A . 81 GLN CG 1 1
7 9619 1 1 81 GLN H H 2.664 16.593 -11.677 1.00 . A A . 81 GLN H 1 1
7 9620 1 1 81 GLN HA H 2.911 19.401 -11.714 1.00 . A A . 81 GLN HA 1 1
7 9621 1 1 81 GLN HB2 H 1.397 17.829 -10.240 1.00 . A A . 81 GLN HB2 1 1
7 9622 1 1 81 GLN HB3 H 2.753 17.782 -9.126 1.00 . A A . 81 GLN HB3 1 1
7 9623 1 1 81 GLN HE21 H 3.027 19.528 -7.022 1.00 . A A . 81 GLN HE21 1 1
7 9624 1 1 81 GLN HE22 H 4.226 20.715 -7.196 1.00 . A A . 81 GLN HE22 1 1
7 9625 1 1 81 GLN HG2 H 1.335 20.313 -10.070 1.00 . A A . 81 GLN HG2 1 1
7 9626 1 1 81 GLN HG3 H 1.114 19.549 -8.501 1.00 . A A . 81 GLN HG3 1 1
7 9627 1 1 81 GLN N N 3.214 17.354 -11.955 1.00 . A A . 81 GLN N 1 1
7 9628 1 1 81 GLN NE2 N 3.460 20.225 -7.558 1.00 . A A . 81 GLN NE2 1 1
7 9629 1 1 81 GLN O O 5.203 19.935 -10.831 1.00 . A A . 81 GLN O 1 1
7 9630 1 1 81 GLN OE1 O 3.559 21.366 -9.434 1.00 . A A . 81 GLN OE1 1 1
7 9631 1 1 82 CYS C C 7.650 18.144 -10.666 1.00 . A A . 82 CYS C 1 1
7 9632 1 1 82 CYS CA C 6.671 17.989 -9.509 1.00 . A A . 82 CYS CA 1 1
7 9633 1 1 82 CYS CB C 7.051 16.759 -8.658 1.00 . A A . 82 CYS CB 1 1
7 9634 1 1 82 CYS H H 4.830 16.997 -9.885 1.00 . A A . 82 CYS H 1 1
7 9635 1 1 82 CYS HA H 6.730 18.874 -8.882 1.00 . A A . 82 CYS HA 1 1
7 9636 1 1 82 CYS HB2 H 8.025 16.908 -8.215 1.00 . A A . 82 CYS HB2 1 1
7 9637 1 1 82 CYS HB3 H 6.320 16.627 -7.875 1.00 . A A . 82 CYS HB3 1 1
7 9638 1 1 82 CYS HG H 7.401 14.541 -9.138 1.00 . A A . 82 CYS HG 1 1
7 9639 1 1 82 CYS N N 5.303 17.847 -10.012 1.00 . A A . 82 CYS N 1 1
7 9640 1 1 82 CYS O O 8.746 18.677 -10.501 1.00 . A A . 82 CYS O 1 1
7 9641 1 1 82 CYS SG S 7.103 15.270 -9.685 1.00 . A A . 82 CYS SG 1 1
7 9642 1 1 83 GLY C C 8.407 19.184 -13.415 1.00 . A A . 83 GLY C 1 1
7 9643 1 1 83 GLY CA C 8.104 17.741 -13.037 1.00 . A A . 83 GLY CA 1 1
7 9644 1 1 83 GLY H H 6.377 17.252 -11.917 1.00 . A A . 83 GLY H 1 1
7 9645 1 1 83 GLY HA2 H 9.034 17.218 -12.854 1.00 . A A . 83 GLY HA2 1 1
7 9646 1 1 83 GLY HA3 H 7.592 17.265 -13.859 1.00 . A A . 83 GLY HA3 1 1
7 9647 1 1 83 GLY N N 7.261 17.666 -11.845 1.00 . A A . 83 GLY N 1 1
7 9648 1 1 83 GLY O O 9.534 19.507 -13.787 1.00 . A A . 83 GLY O 1 1
7 9649 1 1 84 GLU C C 8.584 22.136 -12.711 1.00 . A A . 84 GLU C 1 1
7 9650 1 1 84 GLU CA C 7.561 21.470 -13.641 1.00 . A A . 84 GLU CA 1 1
7 9651 1 1 84 GLU CB C 6.189 22.172 -13.507 1.00 . A A . 84 GLU CB 1 1
7 9652 1 1 84 GLU CD C 3.801 22.223 -14.385 1.00 . A A . 84 GLU CD 1 1
7 9653 1 1 84 GLU CG C 5.180 21.560 -14.506 1.00 . A A . 84 GLU CG 1 1
7 9654 1 1 84 GLU H H 6.531 19.736 -13.006 1.00 . A A . 84 GLU H 1 1
7 9655 1 1 84 GLU HA H 7.901 21.561 -14.668 1.00 . A A . 84 GLU HA 1 1
7 9656 1 1 84 GLU HB2 H 5.822 22.042 -12.500 1.00 . A A . 84 GLU HB2 1 1
7 9657 1 1 84 GLU HB3 H 6.297 23.229 -13.715 1.00 . A A . 84 GLU HB3 1 1
7 9658 1 1 84 GLU HG2 H 5.546 21.695 -15.513 1.00 . A A . 84 GLU HG2 1 1
7 9659 1 1 84 GLU HG3 H 5.079 20.502 -14.307 1.00 . A A . 84 GLU HG3 1 1
7 9660 1 1 84 GLU N N 7.407 20.055 -13.309 1.00 . A A . 84 GLU N 1 1
7 9661 1 1 84 GLU O O 8.630 21.849 -11.515 1.00 . A A . 84 GLU O 1 1
7 9662 1 1 84 GLU OE1 O 3.669 23.177 -13.634 1.00 . A A . 84 GLU OE1 1 1
7 9663 1 1 84 GLU OE2 O 2.890 21.756 -15.051 1.00 . A A . 84 GLU OE2 1 1
7 9664 1 1 85 ARG C C 11.016 24.847 -13.396 1.00 . A A . 85 ARG C 1 1
7 9665 1 1 85 ARG CA C 10.430 23.732 -12.527 1.00 . A A . 85 ARG CA 1 1
7 9666 1 1 85 ARG CB C 11.539 22.743 -12.087 1.00 . A A . 85 ARG CB 1 1
7 9667 1 1 85 ARG CD C 13.643 22.433 -10.714 1.00 . A A . 85 ARG CD 1 1
7 9668 1 1 85 ARG CG C 12.586 23.446 -11.187 1.00 . A A . 85 ARG CG 1 1
7 9669 1 1 85 ARG CZ C 15.293 20.938 -11.739 1.00 . A A . 85 ARG CZ 1 1
7 9670 1 1 85 ARG H H 9.297 23.188 -14.244 1.00 . A A . 85 ARG H 1 1
7 9671 1 1 85 ARG HA H 9.984 24.178 -11.645 1.00 . A A . 85 ARG HA 1 1
7 9672 1 1 85 ARG HB2 H 11.086 21.931 -11.536 1.00 . A A . 85 ARG HB2 1 1
7 9673 1 1 85 ARG HB3 H 12.030 22.340 -12.962 1.00 . A A . 85 ARG HB3 1 1
7 9674 1 1 85 ARG HD2 H 14.343 22.925 -10.051 1.00 . A A . 85 ARG HD2 1 1
7 9675 1 1 85 ARG HD3 H 13.156 21.625 -10.181 1.00 . A A . 85 ARG HD3 1 1
7 9676 1 1 85 ARG HE H 14.172 22.252 -12.760 1.00 . A A . 85 ARG HE 1 1
7 9677 1 1 85 ARG HG2 H 13.078 24.232 -11.744 1.00 . A A . 85 ARG HG2 1 1
7 9678 1 1 85 ARG HG3 H 12.088 23.873 -10.327 1.00 . A A . 85 ARG HG3 1 1
7 9679 1 1 85 ARG HH11 H 15.119 20.801 -9.747 1.00 . A A . 85 ARG HH11 1 1
7 9680 1 1 85 ARG HH12 H 16.276 19.735 -10.472 1.00 . A A . 85 ARG HH12 1 1
7 9681 1 1 85 ARG HH21 H 15.684 20.858 -13.702 1.00 . A A . 85 ARG HH21 1 1
7 9682 1 1 85 ARG HH22 H 16.595 19.769 -12.711 1.00 . A A . 85 ARG HH22 1 1
7 9683 1 1 85 ARG N N 9.398 23.016 -13.284 1.00 . A A . 85 ARG N 1 1
7 9684 1 1 85 ARG NE N 14.370 21.900 -11.866 1.00 . A A . 85 ARG NE 1 1
7 9685 1 1 85 ARG NH1 N 15.587 20.453 -10.561 1.00 . A A . 85 ARG NH1 1 1
7 9686 1 1 85 ARG NH2 N 15.906 20.487 -12.800 1.00 . A A . 85 ARG NH2 1 1
7 9687 1 1 85 ARG O O 11.936 24.566 -14.145 1.00 . A A . 85 ARG O 1 1
7 9688 1 1 85 ARG OXT O 10.534 25.965 -13.298 1.00 . A A . 85 ARG OXT 1 1
8 9689 1 1 1 MET C C -27.184 -13.775 14.276 1.00 . A A . 1 MET C 1 1
8 9690 1 1 1 MET CA C -27.083 -12.742 15.399 1.00 . A A . 1 MET CA 1 1
8 9691 1 1 1 MET CB C -25.985 -13.124 16.424 1.00 . A A . 1 MET CB 1 1
8 9692 1 1 1 MET CE C -22.389 -11.585 15.074 1.00 . A A . 1 MET CE 1 1
8 9693 1 1 1 MET CG C -24.566 -13.042 15.800 1.00 . A A . 1 MET CG 1 1
8 9694 1 1 1 MET H1 H -29.156 -12.898 15.429 1.00 . A A . 1 MET H1 1 1
8 9695 1 1 1 MET H2 H -28.532 -11.728 16.494 1.00 . A A . 1 MET H2 1 1
8 9696 1 1 1 MET H3 H -28.405 -13.380 16.872 1.00 . A A . 1 MET H3 1 1
8 9697 1 1 1 MET HA H -26.868 -11.770 14.974 1.00 . A A . 1 MET HA 1 1
8 9698 1 1 1 MET HB2 H -26.038 -12.445 17.264 1.00 . A A . 1 MET HB2 1 1
8 9699 1 1 1 MET HB3 H -26.163 -14.133 16.780 1.00 . A A . 1 MET HB3 1 1
8 9700 1 1 1 MET HE1 H -21.871 -11.952 15.952 1.00 . A A . 1 MET HE1 1 1
8 9701 1 1 1 MET HE2 H -21.945 -10.653 14.751 1.00 . A A . 1 MET HE2 1 1
8 9702 1 1 1 MET HE3 H -22.312 -12.311 14.283 1.00 . A A . 1 MET HE3 1 1
8 9703 1 1 1 MET HG2 H -23.844 -13.460 16.490 1.00 . A A . 1 MET HG2 1 1
8 9704 1 1 1 MET HG3 H -24.529 -13.599 14.877 1.00 . A A . 1 MET HG3 1 1
8 9705 1 1 1 MET N N -28.394 -12.682 16.102 1.00 . A A . 1 MET N 1 1
8 9706 1 1 1 MET O O -26.746 -14.916 14.424 1.00 . A A . 1 MET O 1 1
8 9707 1 1 1 MET SD S -24.131 -11.310 15.480 1.00 . A A . 1 MET SD 1 1
8 9708 1 1 2 ASN C C -26.583 -14.675 11.425 1.00 . A A . 2 ASN C 1 1
8 9709 1 1 2 ASN CA C -27.940 -14.258 11.997 1.00 . A A . 2 ASN CA 1 1
8 9710 1 1 2 ASN CB C -28.779 -13.538 10.919 1.00 . A A . 2 ASN CB 1 1
8 9711 1 1 2 ASN CG C -28.090 -12.251 10.467 1.00 . A A . 2 ASN CG 1 1
8 9712 1 1 2 ASN H H -28.099 -12.449 13.095 1.00 . A A . 2 ASN H 1 1
8 9713 1 1 2 ASN HA H -28.469 -15.151 12.308 1.00 . A A . 2 ASN HA 1 1
8 9714 1 1 2 ASN HB2 H -28.910 -14.188 10.064 1.00 . A A . 2 ASN HB2 1 1
8 9715 1 1 2 ASN HB3 H -29.752 -13.294 11.328 1.00 . A A . 2 ASN HB3 1 1
8 9716 1 1 2 ASN HD21 H -29.339 -11.055 11.445 1.00 . A A . 2 ASN HD21 1 1
8 9717 1 1 2 ASN HD22 H -28.114 -10.270 10.572 1.00 . A A . 2 ASN HD22 1 1
8 9718 1 1 2 ASN N N -27.769 -13.370 13.153 1.00 . A A . 2 ASN N 1 1
8 9719 1 1 2 ASN ND2 N -28.553 -11.095 10.861 1.00 . A A . 2 ASN ND2 1 1
8 9720 1 1 2 ASN O O -26.412 -15.799 10.954 1.00 . A A . 2 ASN O 1 1
8 9721 1 1 2 ASN OD1 O -27.102 -12.303 9.736 1.00 . A A . 2 ASN OD1 1 1
8 9722 1 1 3 TYR C C -23.578 -15.107 11.785 1.00 . A A . 3 TYR C 1 1
8 9723 1 1 3 TYR CA C -24.275 -14.030 10.939 1.00 . A A . 3 TYR CA 1 1
8 9724 1 1 3 TYR CB C -23.449 -12.726 10.970 1.00 . A A . 3 TYR CB 1 1
8 9725 1 1 3 TYR CD1 C -23.901 -11.596 8.723 1.00 . A A . 3 TYR CD1 1 1
8 9726 1 1 3 TYR CD2 C -25.021 -10.723 10.700 1.00 . A A . 3 TYR CD2 1 1
8 9727 1 1 3 TYR CE1 C -24.532 -10.618 7.940 1.00 . A A . 3 TYR CE1 1 1
8 9728 1 1 3 TYR CE2 C -25.648 -9.749 9.909 1.00 . A A . 3 TYR CE2 1 1
8 9729 1 1 3 TYR CG C -24.141 -11.655 10.111 1.00 . A A . 3 TYR CG 1 1
8 9730 1 1 3 TYR CZ C -25.403 -9.697 8.533 1.00 . A A . 3 TYR CZ 1 1
8 9731 1 1 3 TYR H H -25.813 -12.884 11.848 1.00 . A A . 3 TYR H 1 1
8 9732 1 1 3 TYR HA H -24.348 -14.377 9.912 1.00 . A A . 3 TYR HA 1 1
8 9733 1 1 3 TYR HB2 H -23.360 -12.382 11.995 1.00 . A A . 3 TYR HB2 1 1
8 9734 1 1 3 TYR HB3 H -22.455 -12.918 10.581 1.00 . A A . 3 TYR HB3 1 1
8 9735 1 1 3 TYR HD1 H -23.228 -12.305 8.259 1.00 . A A . 3 TYR HD1 1 1
8 9736 1 1 3 TYR HD2 H -25.217 -10.759 11.764 1.00 . A A . 3 TYR HD2 1 1
8 9737 1 1 3 TYR HE1 H -24.345 -10.574 6.877 1.00 . A A . 3 TYR HE1 1 1
8 9738 1 1 3 TYR HE2 H -26.320 -9.035 10.365 1.00 . A A . 3 TYR HE2 1 1
8 9739 1 1 3 TYR HH H -26.103 -9.081 6.865 1.00 . A A . 3 TYR HH 1 1
8 9740 1 1 3 TYR N N -25.617 -13.763 11.460 1.00 . A A . 3 TYR N 1 1
8 9741 1 1 3 TYR O O -23.705 -15.141 13.009 1.00 . A A . 3 TYR O 1 1
8 9742 1 1 3 TYR OH O -26.022 -8.737 7.758 1.00 . A A . 3 TYR OH 1 1
8 9743 1 1 4 SER C C -21.029 -17.655 10.903 1.00 . A A . 4 SER C 1 1
8 9744 1 1 4 SER CA C -22.109 -17.072 11.812 1.00 . A A . 4 SER CA 1 1
8 9745 1 1 4 SER CB C -23.096 -18.177 12.228 1.00 . A A . 4 SER CB 1 1
8 9746 1 1 4 SER H H -22.769 -15.911 10.151 1.00 . A A . 4 SER H 1 1
8 9747 1 1 4 SER HA H -21.626 -16.682 12.703 1.00 . A A . 4 SER HA 1 1
8 9748 1 1 4 SER HB2 H -23.573 -18.589 11.355 1.00 . A A . 4 SER HB2 1 1
8 9749 1 1 4 SER HB3 H -22.568 -18.967 12.754 1.00 . A A . 4 SER HB3 1 1
8 9750 1 1 4 SER HG H -23.689 -16.896 13.564 1.00 . A A . 4 SER HG 1 1
8 9751 1 1 4 SER N N -22.833 -15.988 11.125 1.00 . A A . 4 SER N 1 1
8 9752 1 1 4 SER O O -19.837 -17.473 11.150 1.00 . A A . 4 SER O 1 1
8 9753 1 1 4 SER OG O -24.091 -17.617 13.074 1.00 . A A . 4 SER OG 1 1
8 9754 1 1 5 THR C C -19.768 -17.895 8.117 1.00 . A A . 5 THR C 1 1
8 9755 1 1 5 THR CA C -20.523 -18.971 8.904 1.00 . A A . 5 THR CA 1 1
8 9756 1 1 5 THR CB C -21.306 -19.866 7.923 1.00 . A A . 5 THR CB 1 1
8 9757 1 1 5 THR CG2 C -22.119 -20.922 8.696 1.00 . A A . 5 THR CG2 1 1
8 9758 1 1 5 THR H H -22.413 -18.461 9.713 1.00 . A A . 5 THR H 1 1
8 9759 1 1 5 THR HA H -19.811 -19.588 9.447 1.00 . A A . 5 THR HA 1 1
8 9760 1 1 5 THR HB H -20.617 -20.367 7.253 1.00 . A A . 5 THR HB 1 1
8 9761 1 1 5 THR HG1 H -22.998 -18.941 7.676 1.00 . A A . 5 THR HG1 1 1
8 9762 1 1 5 THR HG21 H -22.653 -21.551 7.995 1.00 . A A . 5 THR HG21 1 1
8 9763 1 1 5 THR HG22 H -22.828 -20.431 9.344 1.00 . A A . 5 THR HG22 1 1
8 9764 1 1 5 THR HG23 H -21.453 -21.534 9.287 1.00 . A A . 5 THR HG23 1 1
8 9765 1 1 5 THR N N -21.449 -18.354 9.853 1.00 . A A . 5 THR N 1 1
8 9766 1 1 5 THR O O -20.351 -16.898 7.692 1.00 . A A . 5 THR O 1 1
8 9767 1 1 5 THR OG1 O -22.194 -19.059 7.165 1.00 . A A . 5 THR OG1 1 1
8 9768 1 1 6 GLY C C -16.180 -17.612 7.157 1.00 . A A . 6 GLY C 1 1
8 9769 1 1 6 GLY CA C -17.637 -17.166 7.181 1.00 . A A . 6 GLY CA 1 1
8 9770 1 1 6 GLY H H -18.074 -18.931 8.290 1.00 . A A . 6 GLY H 1 1
8 9771 1 1 6 GLY HA2 H -17.999 -17.096 6.164 1.00 . A A . 6 GLY HA2 1 1
8 9772 1 1 6 GLY HA3 H -17.697 -16.189 7.644 1.00 . A A . 6 GLY HA3 1 1
8 9773 1 1 6 GLY N N -18.472 -18.114 7.922 1.00 . A A . 6 GLY N 1 1
8 9774 1 1 6 GLY O O -15.759 -18.352 6.267 1.00 . A A . 6 GLY O 1 1
8 9775 1 1 7 THR C C -13.258 -17.135 6.923 1.00 . A A . 7 THR C 1 1
8 9776 1 1 7 THR CA C -13.976 -17.498 8.228 1.00 . A A . 7 THR CA 1 1
8 9777 1 1 7 THR CB C -13.809 -19.005 8.546 1.00 . A A . 7 THR CB 1 1
8 9778 1 1 7 THR CG2 C -12.328 -19.348 8.815 1.00 . A A . 7 THR CG2 1 1
8 9779 1 1 7 THR H H -15.798 -16.573 8.813 1.00 . A A . 7 THR H 1 1
8 9780 1 1 7 THR HA H -13.541 -16.916 9.029 1.00 . A A . 7 THR HA 1 1
8 9781 1 1 7 THR HB H -14.168 -19.599 7.716 1.00 . A A . 7 THR HB 1 1
8 9782 1 1 7 THR HG1 H -15.104 -20.089 9.512 1.00 . A A . 7 THR HG1 1 1
8 9783 1 1 7 THR HG21 H -12.246 -20.393 9.077 1.00 . A A . 7 THR HG21 1 1
8 9784 1 1 7 THR HG22 H -11.960 -18.746 9.634 1.00 . A A . 7 THR HG22 1 1
8 9785 1 1 7 THR HG23 H -11.736 -19.156 7.932 1.00 . A A . 7 THR HG23 1 1
8 9786 1 1 7 THR N N -15.403 -17.159 8.135 1.00 . A A . 7 THR N 1 1
8 9787 1 1 7 THR O O -12.975 -17.998 6.093 1.00 . A A . 7 THR O 1 1
8 9788 1 1 7 THR OG1 O -14.566 -19.318 9.706 1.00 . A A . 7 THR OG1 1 1
8 9789 1 1 8 ASP C C -11.807 -13.924 5.745 1.00 . A A . 8 ASP C 1 1
8 9790 1 1 8 ASP CA C -12.296 -15.360 5.548 1.00 . A A . 8 ASP CA 1 1
8 9791 1 1 8 ASP CB C -13.262 -15.435 4.346 1.00 . A A . 8 ASP CB 1 1
8 9792 1 1 8 ASP CG C -14.520 -14.599 4.607 1.00 . A A . 8 ASP CG 1 1
8 9793 1 1 8 ASP H H -13.227 -15.209 7.451 1.00 . A A . 8 ASP H 1 1
8 9794 1 1 8 ASP HA H -11.432 -15.983 5.340 1.00 . A A . 8 ASP HA 1 1
8 9795 1 1 8 ASP HB2 H -12.768 -15.067 3.456 1.00 . A A . 8 ASP HB2 1 1
8 9796 1 1 8 ASP HB3 H -13.554 -16.465 4.186 1.00 . A A . 8 ASP HB3 1 1
8 9797 1 1 8 ASP N N -12.974 -15.849 6.752 1.00 . A A . 8 ASP N 1 1
8 9798 1 1 8 ASP O O -12.172 -13.237 6.699 1.00 . A A . 8 ASP O 1 1
8 9799 1 1 8 ASP OD1 O -14.937 -14.527 5.752 1.00 . A A . 8 ASP OD1 1 1
8 9800 1 1 8 ASP OD2 O -15.045 -14.043 3.656 1.00 . A A . 8 ASP OD2 1 1
8 9801 1 1 9 ALA C C -11.529 -11.072 4.692 1.00 . A A . 9 ALA C 1 1
8 9802 1 1 9 ALA CA C -10.417 -12.115 4.872 1.00 . A A . 9 ALA CA 1 1
8 9803 1 1 9 ALA CB C -9.353 -11.953 3.768 1.00 . A A . 9 ALA CB 1 1
8 9804 1 1 9 ALA H H -10.709 -14.063 4.078 1.00 . A A . 9 ALA H 1 1
8 9805 1 1 9 ALA HA H -9.943 -11.956 5.835 1.00 . A A . 9 ALA HA 1 1
8 9806 1 1 9 ALA HB1 H -8.921 -10.960 3.814 1.00 . A A . 9 ALA HB1 1 1
8 9807 1 1 9 ALA HB2 H -9.811 -12.098 2.799 1.00 . A A . 9 ALA HB2 1 1
8 9808 1 1 9 ALA HB3 H -8.574 -12.689 3.907 1.00 . A A . 9 ALA HB3 1 1
8 9809 1 1 9 ALA N N -10.968 -13.473 4.818 1.00 . A A . 9 ALA N 1 1
8 9810 1 1 9 ALA O O -11.739 -10.563 3.592 1.00 . A A . 9 ALA O 1 1
8 9811 1 1 10 ASN C C -12.768 -8.379 5.393 1.00 . A A . 10 ASN C 1 1
8 9812 1 1 10 ASN CA C -13.318 -9.763 5.737 1.00 . A A . 10 ASN CA 1 1
8 9813 1 1 10 ASN CB C -14.042 -9.735 7.101 1.00 . A A . 10 ASN CB 1 1
8 9814 1 1 10 ASN CG C -13.057 -9.406 8.224 1.00 . A A . 10 ASN CG 1 1
8 9815 1 1 10 ASN H H -12.013 -11.191 6.624 1.00 . A A . 10 ASN H 1 1
8 9816 1 1 10 ASN HA H -14.032 -10.048 4.971 1.00 . A A . 10 ASN HA 1 1
8 9817 1 1 10 ASN HB2 H -14.828 -8.991 7.083 1.00 . A A . 10 ASN HB2 1 1
8 9818 1 1 10 ASN HB3 H -14.479 -10.705 7.292 1.00 . A A . 10 ASN HB3 1 1
8 9819 1 1 10 ASN HD21 H -13.640 -7.514 8.384 1.00 . A A . 10 ASN HD21 1 1
8 9820 1 1 10 ASN HD22 H -12.406 -7.987 9.449 1.00 . A A . 10 ASN HD22 1 1
8 9821 1 1 10 ASN N N -12.227 -10.750 5.775 1.00 . A A . 10 ASN N 1 1
8 9822 1 1 10 ASN ND2 N -13.032 -8.202 8.727 1.00 . A A . 10 ASN ND2 1 1
8 9823 1 1 10 ASN O O -13.492 -7.504 4.919 1.00 . A A . 10 ASN O 1 1
8 9824 1 1 10 ASN OD1 O -12.294 -10.271 8.654 1.00 . A A . 10 ASN OD1 1 1
8 9825 1 1 11 THR C C -10.845 -6.632 3.817 1.00 . A A . 11 THR C 1 1
8 9826 1 1 11 THR CA C -10.818 -6.909 5.328 1.00 . A A . 11 THR CA 1 1
8 9827 1 1 11 THR CB C -9.361 -6.947 5.844 1.00 . A A . 11 THR CB 1 1
8 9828 1 1 11 THR CG2 C -9.336 -7.067 7.382 1.00 . A A . 11 THR CG2 1 1
8 9829 1 1 11 THR H H -10.939 -8.915 5.998 1.00 . A A . 11 THR H 1 1
8 9830 1 1 11 THR HA H -11.349 -6.109 5.836 1.00 . A A . 11 THR HA 1 1
8 9831 1 1 11 THR HB H -8.846 -6.039 5.554 1.00 . A A . 11 THR HB 1 1
8 9832 1 1 11 THR HG1 H -8.116 -8.445 5.944 1.00 . A A . 11 THR HG1 1 1
8 9833 1 1 11 THR HG21 H -9.798 -6.192 7.821 1.00 . A A . 11 THR HG21 1 1
8 9834 1 1 11 THR HG22 H -8.313 -7.140 7.721 1.00 . A A . 11 THR HG22 1 1
8 9835 1 1 11 THR HG23 H -9.880 -7.950 7.691 1.00 . A A . 11 THR HG23 1 1
8 9836 1 1 11 THR N N -11.473 -8.186 5.620 1.00 . A A . 11 THR N 1 1
8 9837 1 1 11 THR O O -10.750 -7.550 3.001 1.00 . A A . 11 THR O 1 1
8 9838 1 1 11 THR OG1 O -8.690 -8.066 5.273 1.00 . A A . 11 THR OG1 1 1
8 9839 1 1 12 LEU C C -9.693 -5.297 1.337 1.00 . A A . 12 LEU C 1 1
8 9840 1 1 12 LEU CA C -11.016 -4.958 2.036 1.00 . A A . 12 LEU CA 1 1
8 9841 1 1 12 LEU CB C -11.329 -3.424 1.928 1.00 . A A . 12 LEU CB 1 1
8 9842 1 1 12 LEU CD1 C -13.423 -3.270 0.410 1.00 . A A . 12 LEU CD1 1 1
8 9843 1 1 12 LEU CD2 C -11.605 -1.536 0.193 1.00 . A A . 12 LEU CD2 1 1
8 9844 1 1 12 LEU CG C -11.893 -3.029 0.498 1.00 . A A . 12 LEU CG 1 1
8 9845 1 1 12 LEU H H -11.044 -4.677 4.148 1.00 . A A . 12 LEU H 1 1
8 9846 1 1 12 LEU HA H -11.804 -5.513 1.546 1.00 . A A . 12 LEU HA 1 1
8 9847 1 1 12 LEU HB2 H -12.060 -3.169 2.689 1.00 . A A . 12 LEU HB2 1 1
8 9848 1 1 12 LEU HB3 H -10.425 -2.864 2.139 1.00 . A A . 12 LEU HB3 1 1
8 9849 1 1 12 LEU HD11 H -13.645 -4.303 0.601 1.00 . A A . 12 LEU HD11 1 1
8 9850 1 1 12 LEU HD12 H -13.779 -3.014 -0.580 1.00 . A A . 12 LEU HD12 1 1
8 9851 1 1 12 LEU HD13 H -13.930 -2.654 1.141 1.00 . A A . 12 LEU HD13 1 1
8 9852 1 1 12 LEU HD21 H -10.539 -1.368 0.188 1.00 . A A . 12 LEU HD21 1 1
8 9853 1 1 12 LEU HD22 H -12.065 -0.920 0.953 1.00 . A A . 12 LEU HD22 1 1
8 9854 1 1 12 LEU HD23 H -12.009 -1.274 -0.777 1.00 . A A . 12 LEU HD23 1 1
8 9855 1 1 12 LEU HG H -11.404 -3.634 -0.260 1.00 . A A . 12 LEU HG 1 1
8 9856 1 1 12 LEU N N -10.974 -5.362 3.450 1.00 . A A . 12 LEU N 1 1
8 9857 1 1 12 LEU O O -9.629 -5.396 0.113 1.00 . A A . 12 LEU O 1 1
8 9858 1 1 13 PHE C C -7.010 -7.296 1.660 1.00 . A A . 13 PHE C 1 1
8 9859 1 1 13 PHE CA C -7.283 -5.780 1.593 1.00 . A A . 13 PHE CA 1 1
8 9860 1 1 13 PHE CB C -6.235 -5.021 2.431 1.00 . A A . 13 PHE CB 1 1
8 9861 1 1 13 PHE CD1 C -5.977 -2.749 1.292 1.00 . A A . 13 PHE CD1 1 1
8 9862 1 1 13 PHE CD2 C -7.362 -2.892 3.289 1.00 . A A . 13 PHE CD2 1 1
8 9863 1 1 13 PHE CE1 C -6.258 -1.380 1.201 1.00 . A A . 13 PHE CE1 1 1
8 9864 1 1 13 PHE CE2 C -7.641 -1.522 3.188 1.00 . A A . 13 PHE CE2 1 1
8 9865 1 1 13 PHE CG C -6.525 -3.515 2.341 1.00 . A A . 13 PHE CG 1 1
8 9866 1 1 13 PHE CZ C -7.089 -0.768 2.146 1.00 . A A . 13 PHE CZ 1 1
8 9867 1 1 13 PHE H H -8.737 -5.367 3.087 1.00 . A A . 13 PHE H 1 1
8 9868 1 1 13 PHE HA H -7.193 -5.454 0.553 1.00 . A A . 13 PHE HA 1 1
8 9869 1 1 13 PHE HB2 H -6.292 -5.353 3.464 1.00 . A A . 13 PHE HB2 1 1
8 9870 1 1 13 PHE HB3 H -5.240 -5.227 2.051 1.00 . A A . 13 PHE HB3 1 1
8 9871 1 1 13 PHE HD1 H -5.335 -3.217 0.558 1.00 . A A . 13 PHE HD1 1 1
8 9872 1 1 13 PHE HD2 H -7.789 -3.469 4.098 1.00 . A A . 13 PHE HD2 1 1
8 9873 1 1 13 PHE HE1 H -5.835 -0.795 0.396 1.00 . A A . 13 PHE HE1 1 1
8 9874 1 1 13 PHE HE2 H -8.285 -1.049 3.914 1.00 . A A . 13 PHE HE2 1 1
8 9875 1 1 13 PHE HZ H -7.305 0.289 2.072 1.00 . A A . 13 PHE HZ 1 1
8 9876 1 1 13 PHE N N -8.629 -5.458 2.117 1.00 . A A . 13 PHE N 1 1
8 9877 1 1 13 PHE O O -7.180 -7.932 2.700 1.00 . A A . 13 PHE O 1 1
8 9878 1 1 14 VAL C C -4.782 -9.517 0.092 1.00 . A A . 14 VAL C 1 1
8 9879 1 1 14 VAL CA C -6.268 -9.308 0.421 1.00 . A A . 14 VAL CA 1 1
8 9880 1 1 14 VAL CB C -7.160 -9.932 -0.688 1.00 . A A . 14 VAL CB 1 1
8 9881 1 1 14 VAL CG1 C -6.949 -11.469 -0.765 1.00 . A A . 14 VAL CG1 1 1
8 9882 1 1 14 VAL CG2 C -8.649 -9.633 -0.382 1.00 . A A . 14 VAL CG2 1 1
8 9883 1 1 14 VAL H H -6.460 -7.294 -0.257 1.00 . A A . 14 VAL H 1 1
8 9884 1 1 14 VAL HA H -6.483 -9.820 1.359 1.00 . A A . 14 VAL HA 1 1
8 9885 1 1 14 VAL HB H -6.900 -9.493 -1.645 1.00 . A A . 14 VAL HB 1 1
8 9886 1 1 14 VAL HG11 H -7.174 -11.913 0.195 1.00 . A A . 14 VAL HG11 1 1
8 9887 1 1 14 VAL HG12 H -5.928 -11.690 -1.031 1.00 . A A . 14 VAL HG12 1 1
8 9888 1 1 14 VAL HG13 H -7.605 -11.890 -1.514 1.00 . A A . 14 VAL HG13 1 1
8 9889 1 1 14 VAL HG21 H -8.916 -10.049 0.579 1.00 . A A . 14 VAL HG21 1 1
8 9890 1 1 14 VAL HG22 H -9.275 -10.073 -1.149 1.00 . A A . 14 VAL HG22 1 1
8 9891 1 1 14 VAL HG23 H -8.814 -8.564 -0.370 1.00 . A A . 14 VAL HG23 1 1
8 9892 1 1 14 VAL N N -6.574 -7.856 0.537 1.00 . A A . 14 VAL N 1 1
8 9893 1 1 14 VAL O O -4.175 -8.734 -0.639 1.00 . A A . 14 VAL O 1 1
8 9894 1 1 15 ASP C C -2.497 -11.135 -1.078 1.00 . A A . 15 ASP C 1 1
8 9895 1 1 15 ASP CA C -2.793 -10.908 0.416 1.00 . A A . 15 ASP CA 1 1
8 9896 1 1 15 ASP CB C -2.430 -12.181 1.216 1.00 . A A . 15 ASP CB 1 1
8 9897 1 1 15 ASP CG C -0.939 -12.540 1.083 1.00 . A A . 15 ASP CG 1 1
8 9898 1 1 15 ASP H H -4.744 -11.168 1.211 1.00 . A A . 15 ASP H 1 1
8 9899 1 1 15 ASP HA H -2.185 -10.088 0.779 1.00 . A A . 15 ASP HA 1 1
8 9900 1 1 15 ASP HB2 H -2.654 -12.019 2.260 1.00 . A A . 15 ASP HB2 1 1
8 9901 1 1 15 ASP HB3 H -3.023 -13.010 0.857 1.00 . A A . 15 ASP HB3 1 1
8 9902 1 1 15 ASP N N -4.206 -10.583 0.638 1.00 . A A . 15 ASP N 1 1
8 9903 1 1 15 ASP O O -3.253 -11.781 -1.803 1.00 . A A . 15 ASP O 1 1
8 9904 1 1 15 ASP OD1 O -0.231 -11.864 0.354 1.00 . A A . 15 ASP OD1 1 1
8 9905 1 1 15 ASP OD2 O -0.528 -13.500 1.713 1.00 . A A . 15 ASP OD2 1 1
8 9906 1 1 16 GLY C C -1.537 -9.652 -3.805 1.00 . A A . 16 GLY C 1 1
8 9907 1 1 16 GLY CA C -0.940 -10.756 -2.939 1.00 . A A . 16 GLY CA 1 1
8 9908 1 1 16 GLY H H -0.798 -10.106 -0.918 1.00 . A A . 16 GLY H 1 1
8 9909 1 1 16 GLY HA2 H 0.138 -10.689 -2.983 1.00 . A A . 16 GLY HA2 1 1
8 9910 1 1 16 GLY HA3 H -1.244 -11.720 -3.335 1.00 . A A . 16 GLY HA3 1 1
8 9911 1 1 16 GLY N N -1.365 -10.612 -1.537 1.00 . A A . 16 GLY N 1 1
8 9912 1 1 16 GLY O O -1.282 -9.604 -5.008 1.00 . A A . 16 GLY O 1 1
8 9913 1 1 17 GLU C C -1.978 -6.455 -4.025 1.00 . A A . 17 GLU C 1 1
8 9914 1 1 17 GLU CA C -2.944 -7.638 -3.897 1.00 . A A . 17 GLU CA 1 1
8 9915 1 1 17 GLU CB C -4.212 -7.198 -3.121 1.00 . A A . 17 GLU CB 1 1
8 9916 1 1 17 GLU CD C -6.297 -5.737 -3.170 1.00 . A A . 17 GLU CD 1 1
8 9917 1 1 17 GLU CG C -5.009 -6.125 -3.909 1.00 . A A . 17 GLU CG 1 1
8 9918 1 1 17 GLU H H -2.458 -8.866 -2.224 1.00 . A A . 17 GLU H 1 1
8 9919 1 1 17 GLU HA H -3.246 -7.964 -4.891 1.00 . A A . 17 GLU HA 1 1
8 9920 1 1 17 GLU HB2 H -4.842 -8.061 -2.963 1.00 . A A . 17 GLU HB2 1 1
8 9921 1 1 17 GLU HB3 H -3.925 -6.790 -2.158 1.00 . A A . 17 GLU HB3 1 1
8 9922 1 1 17 GLU HG2 H -4.404 -5.238 -4.031 1.00 . A A . 17 GLU HG2 1 1
8 9923 1 1 17 GLU HG3 H -5.267 -6.515 -4.884 1.00 . A A . 17 GLU HG3 1 1
8 9924 1 1 17 GLU N N -2.302 -8.759 -3.187 1.00 . A A . 17 GLU N 1 1
8 9925 1 1 17 GLU O O -1.329 -6.057 -3.058 1.00 . A A . 17 GLU O 1 1
8 9926 1 1 17 GLU OE1 O -6.423 -6.066 -2.000 1.00 . A A . 17 GLU OE1 1 1
8 9927 1 1 17 GLU OE2 O -7.140 -5.112 -3.792 1.00 . A A . 17 GLU OE2 1 1
8 9928 1 1 18 ARG C C -1.697 -3.460 -4.972 1.00 . A A . 18 ARG C 1 1
8 9929 1 1 18 ARG CA C -1.017 -4.738 -5.480 1.00 . A A . 18 ARG CA 1 1
8 9930 1 1 18 ARG CB C -0.736 -4.637 -6.999 1.00 . A A . 18 ARG CB 1 1
8 9931 1 1 18 ARG CD C 0.633 -3.496 -8.811 1.00 . A A . 18 ARG CD 1 1
8 9932 1 1 18 ARG CG C 0.276 -3.501 -7.308 1.00 . A A . 18 ARG CG 1 1
8 9933 1 1 18 ARG CZ C 1.720 -5.012 -10.414 1.00 . A A . 18 ARG CZ 1 1
8 9934 1 1 18 ARG H H -2.438 -6.256 -5.951 1.00 . A A . 18 ARG H 1 1
8 9935 1 1 18 ARG HA H -0.072 -4.875 -4.961 1.00 . A A . 18 ARG HA 1 1
8 9936 1 1 18 ARG HB2 H -0.330 -5.581 -7.338 1.00 . A A . 18 ARG HB2 1 1
8 9937 1 1 18 ARG HB3 H -1.663 -4.445 -7.525 1.00 . A A . 18 ARG HB3 1 1
8 9938 1 1 18 ARG HD2 H -0.269 -3.399 -9.400 1.00 . A A . 18 ARG HD2 1 1
8 9939 1 1 18 ARG HD3 H 1.286 -2.657 -9.021 1.00 . A A . 18 ARG HD3 1 1
8 9940 1 1 18 ARG HE H 1.503 -5.401 -8.459 1.00 . A A . 18 ARG HE 1 1
8 9941 1 1 18 ARG HG2 H -0.156 -2.545 -7.042 1.00 . A A . 18 ARG HG2 1 1
8 9942 1 1 18 ARG HG3 H 1.180 -3.657 -6.732 1.00 . A A . 18 ARG HG3 1 1
8 9943 1 1 18 ARG HH11 H 1.041 -3.297 -11.188 1.00 . A A . 18 ARG HH11 1 1
8 9944 1 1 18 ARG HH12 H 1.805 -4.369 -12.310 1.00 . A A . 18 ARG HH12 1 1
8 9945 1 1 18 ARG HH21 H 2.501 -6.791 -9.936 1.00 . A A . 18 ARG HH21 1 1
8 9946 1 1 18 ARG HH22 H 2.630 -6.344 -11.602 1.00 . A A . 18 ARG HH22 1 1
8 9947 1 1 18 ARG N N -1.893 -5.888 -5.224 1.00 . A A . 18 ARG N 1 1
8 9948 1 1 18 ARG NE N 1.324 -4.744 -9.164 1.00 . A A . 18 ARG NE 1 1
8 9949 1 1 18 ARG NH1 N 1.505 -4.159 -11.379 1.00 . A A . 18 ARG NH1 1 1
8 9950 1 1 18 ARG NH2 N 2.332 -6.137 -10.670 1.00 . A A . 18 ARG NH2 1 1
8 9951 1 1 18 ARG O O -2.838 -3.167 -5.326 1.00 . A A . 18 ARG O 1 1
8 9952 1 1 19 VAL C C -0.506 -0.310 -3.675 1.00 . A A . 19 VAL C 1 1
8 9953 1 1 19 VAL CA C -1.538 -1.425 -3.573 1.00 . A A . 19 VAL CA 1 1
8 9954 1 1 19 VAL CB C -1.954 -1.634 -2.085 1.00 . A A . 19 VAL CB 1 1
8 9955 1 1 19 VAL CG1 C -3.045 -2.727 -2.003 1.00 . A A . 19 VAL CG1 1 1
8 9956 1 1 19 VAL CG2 C -0.730 -2.048 -1.222 1.00 . A A . 19 VAL CG2 1 1
8 9957 1 1 19 VAL H H -0.096 -2.967 -3.892 1.00 . A A . 19 VAL H 1 1
8 9958 1 1 19 VAL HA H -2.416 -1.101 -4.128 1.00 . A A . 19 VAL HA 1 1
8 9959 1 1 19 VAL HB H -2.365 -0.706 -1.695 1.00 . A A . 19 VAL HB 1 1
8 9960 1 1 19 VAL HG11 H -2.658 -3.657 -2.391 1.00 . A A . 19 VAL HG11 1 1
8 9961 1 1 19 VAL HG12 H -3.909 -2.428 -2.584 1.00 . A A . 19 VAL HG12 1 1
8 9962 1 1 19 VAL HG13 H -3.342 -2.865 -0.972 1.00 . A A . 19 VAL HG13 1 1
8 9963 1 1 19 VAL HG21 H -1.053 -2.292 -0.219 1.00 . A A . 19 VAL HG21 1 1
8 9964 1 1 19 VAL HG22 H -0.019 -1.234 -1.171 1.00 . A A . 19 VAL HG22 1 1
8 9965 1 1 19 VAL HG23 H -0.254 -2.903 -1.659 1.00 . A A . 19 VAL HG23 1 1
8 9966 1 1 19 VAL N N -1.001 -2.687 -4.143 1.00 . A A . 19 VAL N 1 1
8 9967 1 1 19 VAL O O 0.652 -0.524 -4.034 1.00 . A A . 19 VAL O 1 1
8 9968 1 1 20 LEU C C 0.192 2.622 -1.966 1.00 . A A . 20 LEU C 1 1
8 9969 1 1 20 LEU CA C -0.061 2.092 -3.389 1.00 . A A . 20 LEU CA 1 1
8 9970 1 1 20 LEU CB C -0.727 3.174 -4.266 1.00 . A A . 20 LEU CB 1 1
8 9971 1 1 20 LEU CD1 C -1.790 3.709 -6.504 1.00 . A A . 20 LEU CD1 1 1
8 9972 1 1 20 LEU CD2 C 0.219 2.147 -6.446 1.00 . A A . 20 LEU CD2 1 1
8 9973 1 1 20 LEU CG C -1.064 2.616 -5.689 1.00 . A A . 20 LEU CG 1 1
8 9974 1 1 20 LEU H H -1.871 1.019 -3.066 1.00 . A A . 20 LEU H 1 1
8 9975 1 1 20 LEU HA H 0.906 1.849 -3.818 1.00 . A A . 20 LEU HA 1 1
8 9976 1 1 20 LEU HB2 H -1.643 3.498 -3.788 1.00 . A A . 20 LEU HB2 1 1
8 9977 1 1 20 LEU HB3 H -0.060 4.022 -4.366 1.00 . A A . 20 LEU HB3 1 1
8 9978 1 1 20 LEU HD11 H -2.703 3.979 -5.998 1.00 . A A . 20 LEU HD11 1 1
8 9979 1 1 20 LEU HD12 H -2.028 3.332 -7.487 1.00 . A A . 20 LEU HD12 1 1
8 9980 1 1 20 LEU HD13 H -1.156 4.581 -6.595 1.00 . A A . 20 LEU HD13 1 1
8 9981 1 1 20 LEU HD21 H 0.019 2.056 -7.508 1.00 . A A . 20 LEU HD21 1 1
8 9982 1 1 20 LEU HD22 H 0.523 1.181 -6.072 1.00 . A A . 20 LEU HD22 1 1
8 9983 1 1 20 LEU HD23 H 1.022 2.857 -6.302 1.00 . A A . 20 LEU HD23 1 1
8 9984 1 1 20 LEU HG H -1.737 1.776 -5.581 1.00 . A A . 20 LEU HG 1 1
8 9985 1 1 20 LEU N N -0.939 0.902 -3.345 1.00 . A A . 20 LEU N 1 1
8 9986 1 1 20 LEU O O -0.705 2.675 -1.125 1.00 . A A . 20 LEU O 1 1
8 9987 1 1 21 CYS C C 2.349 4.999 -0.519 1.00 . A A . 21 CYS C 1 1
8 9988 1 1 21 CYS CA C 1.836 3.568 -0.382 1.00 . A A . 21 CYS CA 1 1
8 9989 1 1 21 CYS CB C 2.950 2.680 0.203 1.00 . A A . 21 CYS CB 1 1
8 9990 1 1 21 CYS H H 2.108 2.969 -2.415 1.00 . A A . 21 CYS H 1 1
8 9991 1 1 21 CYS HA H 1.004 3.564 0.318 1.00 . A A . 21 CYS HA 1 1
8 9992 1 1 21 CYS HB2 H 2.591 1.663 0.270 1.00 . A A . 21 CYS HB2 1 1
8 9993 1 1 21 CYS HB3 H 3.822 2.708 -0.436 1.00 . A A . 21 CYS HB3 1 1
8 9994 1 1 21 CYS HG H 4.187 3.795 1.790 1.00 . A A . 21 CYS HG 1 1
8 9995 1 1 21 CYS N N 1.431 3.033 -1.711 1.00 . A A . 21 CYS N 1 1
8 9996 1 1 21 CYS O O 3.411 5.242 -1.092 1.00 . A A . 21 CYS O 1 1
8 9997 1 1 21 CYS SG S 3.392 3.262 1.864 1.00 . A A . 21 CYS SG 1 1
8 9998 1 1 22 PHE C C 2.584 7.806 1.282 1.00 . A A . 22 PHE C 1 1
8 9999 1 1 22 PHE CA C 1.968 7.378 -0.044 1.00 . A A . 22 PHE CA 1 1
8 10000 1 1 22 PHE CB C 0.731 8.243 -0.370 1.00 . A A . 22 PHE CB 1 1
8 10001 1 1 22 PHE CD1 C -1.305 7.162 0.743 1.00 . A A . 22 PHE CD1 1 1
8 10002 1 1 22 PHE CD2 C -0.278 9.090 1.820 1.00 . A A . 22 PHE CD2 1 1
8 10003 1 1 22 PHE CE1 C -2.250 7.098 1.773 1.00 . A A . 22 PHE CE1 1 1
8 10004 1 1 22 PHE CE2 C -1.228 9.019 2.846 1.00 . A A . 22 PHE CE2 1 1
8 10005 1 1 22 PHE CG C -0.311 8.160 0.757 1.00 . A A . 22 PHE CG 1 1
8 10006 1 1 22 PHE CZ C -2.212 8.025 2.822 1.00 . A A . 22 PHE CZ 1 1
8 10007 1 1 22 PHE H H 0.754 5.704 0.453 1.00 . A A . 22 PHE H 1 1
8 10008 1 1 22 PHE HA H 2.709 7.545 -0.815 1.00 . A A . 22 PHE HA 1 1
8 10009 1 1 22 PHE HB2 H 1.042 9.275 -0.506 1.00 . A A . 22 PHE HB2 1 1
8 10010 1 1 22 PHE HB3 H 0.297 7.889 -1.296 1.00 . A A . 22 PHE HB3 1 1
8 10011 1 1 22 PHE HD1 H -1.337 6.444 -0.065 1.00 . A A . 22 PHE HD1 1 1
8 10012 1 1 22 PHE HD2 H 0.482 9.860 1.843 1.00 . A A . 22 PHE HD2 1 1
8 10013 1 1 22 PHE HE1 H -3.012 6.331 1.759 1.00 . A A . 22 PHE HE1 1 1
8 10014 1 1 22 PHE HE2 H -1.200 9.732 3.656 1.00 . A A . 22 PHE HE2 1 1
8 10015 1 1 22 PHE HZ H -2.944 7.972 3.616 1.00 . A A . 22 PHE HZ 1 1
8 10016 1 1 22 PHE N N 1.591 5.954 0.008 1.00 . A A . 22 PHE N 1 1
8 10017 1 1 22 PHE O O 2.670 7.030 2.232 1.00 . A A . 22 PHE O 1 1
8 10018 1 1 23 HIS C C 3.344 11.089 2.703 1.00 . A A . 23 HIS C 1 1
8 10019 1 1 23 HIS CA C 3.653 9.601 2.572 1.00 . A A . 23 HIS CA 1 1
8 10020 1 1 23 HIS CB C 5.179 9.374 2.522 1.00 . A A . 23 HIS CB 1 1
8 10021 1 1 23 HIS CD2 C 6.186 7.179 1.467 1.00 . A A . 23 HIS CD2 1 1
8 10022 1 1 23 HIS CE1 C 5.426 5.757 2.914 1.00 . A A . 23 HIS CE1 1 1
8 10023 1 1 23 HIS CG C 5.471 7.899 2.393 1.00 . A A . 23 HIS CG 1 1
8 10024 1 1 23 HIS H H 2.941 9.637 0.570 1.00 . A A . 23 HIS H 1 1
8 10025 1 1 23 HIS HA H 3.254 9.106 3.455 1.00 . A A . 23 HIS HA 1 1
8 10026 1 1 23 HIS HB2 H 5.594 9.894 1.669 1.00 . A A . 23 HIS HB2 1 1
8 10027 1 1 23 HIS HB3 H 5.637 9.750 3.428 1.00 . A A . 23 HIS HB3 1 1
8 10028 1 1 23 HIS HD1 H 4.449 7.164 4.095 1.00 . A A . 23 HIS HD1 1 1
8 10029 1 1 23 HIS HD2 H 6.698 7.598 0.614 1.00 . A A . 23 HIS HD2 1 1
8 10030 1 1 23 HIS HE1 H 5.200 4.838 3.433 1.00 . A A . 23 HIS HE1 1 1
8 10031 1 1 23 HIS HE2 H 6.581 5.086 1.318 1.00 . A A . 23 HIS HE2 1 1
8 10032 1 1 23 HIS N N 3.031 9.056 1.352 1.00 . A A . 23 HIS N 1 1
8 10033 1 1 23 HIS ND1 N 4.997 6.972 3.308 1.00 . A A . 23 HIS ND1 1 1
8 10034 1 1 23 HIS NE2 N 6.156 5.828 1.798 1.00 . A A . 23 HIS NE2 1 1
8 10035 1 1 23 HIS O O 3.216 11.600 3.816 1.00 . A A . 23 HIS O 1 1
8 10036 1 1 24 GLY C C 3.437 13.858 0.250 1.00 . A A . 24 GLY C 1 1
8 10037 1 1 24 GLY CA C 2.935 13.225 1.558 1.00 . A A . 24 GLY CA 1 1
8 10038 1 1 24 GLY H H 3.337 11.313 0.724 1.00 . A A . 24 GLY H 1 1
8 10039 1 1 24 GLY HA2 H 1.869 13.375 1.643 1.00 . A A . 24 GLY HA2 1 1
8 10040 1 1 24 GLY HA3 H 3.431 13.719 2.389 1.00 . A A . 24 GLY HA3 1 1
8 10041 1 1 24 GLY N N 3.225 11.784 1.576 1.00 . A A . 24 GLY N 1 1
8 10042 1 1 24 GLY O O 2.634 14.306 -0.569 1.00 . A A . 24 GLY O 1 1
8 10043 1 1 25 PRO C C 4.848 13.825 -2.506 1.00 . A A . 25 PRO C 1 1
8 10044 1 1 25 PRO CA C 5.297 14.541 -1.206 1.00 . A A . 25 PRO CA 1 1
8 10045 1 1 25 PRO CB C 6.838 14.468 -0.967 1.00 . A A . 25 PRO CB 1 1
8 10046 1 1 25 PRO CD C 5.818 13.437 0.942 1.00 . A A . 25 PRO CD 1 1
8 10047 1 1 25 PRO CG C 7.002 13.307 -0.025 1.00 . A A . 25 PRO CG 1 1
8 10048 1 1 25 PRO HA H 4.989 15.578 -1.259 1.00 . A A . 25 PRO HA 1 1
8 10049 1 1 25 PRO HB2 H 7.380 14.303 -1.895 1.00 . A A . 25 PRO HB2 1 1
8 10050 1 1 25 PRO HB3 H 7.192 15.380 -0.493 1.00 . A A . 25 PRO HB3 1 1
8 10051 1 1 25 PRO HD2 H 5.582 12.482 1.389 1.00 . A A . 25 PRO HD2 1 1
8 10052 1 1 25 PRO HD3 H 6.015 14.177 1.706 1.00 . A A . 25 PRO HD3 1 1
8 10053 1 1 25 PRO HG2 H 6.949 12.365 -0.574 1.00 . A A . 25 PRO HG2 1 1
8 10054 1 1 25 PRO HG3 H 7.942 13.366 0.520 1.00 . A A . 25 PRO HG3 1 1
8 10055 1 1 25 PRO N N 4.725 13.919 0.047 1.00 . A A . 25 PRO N 1 1
8 10056 1 1 25 PRO O O 4.376 14.479 -3.437 1.00 . A A . 25 PRO O 1 1
8 10057 1 1 26 LEU C C 4.111 10.327 -3.406 1.00 . A A . 26 LEU C 1 1
8 10058 1 1 26 LEU CA C 4.601 11.728 -3.785 1.00 . A A . 26 LEU CA 1 1
8 10059 1 1 26 LEU CB C 5.832 11.617 -4.778 1.00 . A A . 26 LEU CB 1 1
8 10060 1 1 26 LEU CD1 C 5.227 13.334 -6.585 1.00 . A A . 26 LEU CD1 1 1
8 10061 1 1 26 LEU CD2 C 6.482 11.252 -7.247 1.00 . A A . 26 LEU CD2 1 1
8 10062 1 1 26 LEU CG C 5.405 11.825 -6.286 1.00 . A A . 26 LEU CG 1 1
8 10063 1 1 26 LEU H H 5.372 12.035 -1.797 1.00 . A A . 26 LEU H 1 1
8 10064 1 1 26 LEU HA H 3.772 12.219 -4.284 1.00 . A A . 26 LEU HA 1 1
8 10065 1 1 26 LEU HB2 H 6.570 12.363 -4.504 1.00 . A A . 26 LEU HB2 1 1
8 10066 1 1 26 LEU HB3 H 6.299 10.642 -4.669 1.00 . A A . 26 LEU HB3 1 1
8 10067 1 1 26 LEU HD11 H 6.169 13.836 -6.440 1.00 . A A . 26 LEU HD11 1 1
8 10068 1 1 26 LEU HD12 H 4.501 13.760 -5.920 1.00 . A A . 26 LEU HD12 1 1
8 10069 1 1 26 LEU HD13 H 4.899 13.471 -7.606 1.00 . A A . 26 LEU HD13 1 1
8 10070 1 1 26 LEU HD21 H 6.177 11.413 -8.276 1.00 . A A . 26 LEU HD21 1 1
8 10071 1 1 26 LEU HD22 H 6.595 10.192 -7.072 1.00 . A A . 26 LEU HD22 1 1
8 10072 1 1 26 LEU HD23 H 7.423 11.749 -7.070 1.00 . A A . 26 LEU HD23 1 1
8 10073 1 1 26 LEU HG H 4.466 11.313 -6.471 1.00 . A A . 26 LEU HG 1 1
8 10074 1 1 26 LEU N N 4.991 12.506 -2.568 1.00 . A A . 26 LEU N 1 1
8 10075 1 1 26 LEU O O 4.315 9.851 -2.288 1.00 . A A . 26 LEU O 1 1
8 10076 1 1 27 ILE C C 4.009 7.285 -4.634 1.00 . A A . 27 ILE C 1 1
8 10077 1 1 27 ILE CA C 2.951 8.305 -4.191 1.00 . A A . 27 ILE CA 1 1
8 10078 1 1 27 ILE CB C 1.635 8.139 -5.016 1.00 . A A . 27 ILE CB 1 1
8 10079 1 1 27 ILE CD1 C -0.629 9.238 -5.484 1.00 . A A . 27 ILE CD1 1 1
8 10080 1 1 27 ILE CG1 C 0.590 9.207 -4.544 1.00 . A A . 27 ILE CG1 1 1
8 10081 1 1 27 ILE CG2 C 1.049 6.706 -4.812 1.00 . A A . 27 ILE CG2 1 1
8 10082 1 1 27 ILE H H 3.352 10.103 -5.236 1.00 . A A . 27 ILE H 1 1
8 10083 1 1 27 ILE HA H 2.720 8.134 -3.149 1.00 . A A . 27 ILE HA 1 1
8 10084 1 1 27 ILE HB H 1.854 8.286 -6.065 1.00 . A A . 27 ILE HB 1 1
8 10085 1 1 27 ILE HD11 H -0.301 9.495 -6.481 1.00 . A A . 27 ILE HD11 1 1
8 10086 1 1 27 ILE HD12 H -1.332 9.979 -5.136 1.00 . A A . 27 ILE HD12 1 1
8 10087 1 1 27 ILE HD13 H -1.105 8.270 -5.500 1.00 . A A . 27 ILE HD13 1 1
8 10088 1 1 27 ILE HG12 H 0.256 8.978 -3.540 1.00 . A A . 27 ILE HG12 1 1
8 10089 1 1 27 ILE HG13 H 1.042 10.188 -4.547 1.00 . A A . 27 ILE HG13 1 1
8 10090 1 1 27 ILE HG21 H 0.109 6.613 -5.340 1.00 . A A . 27 ILE HG21 1 1
8 10091 1 1 27 ILE HG22 H 0.881 6.530 -3.761 1.00 . A A . 27 ILE HG22 1 1
8 10092 1 1 27 ILE HG23 H 1.736 5.966 -5.191 1.00 . A A . 27 ILE HG23 1 1
8 10093 1 1 27 ILE N N 3.480 9.664 -4.369 1.00 . A A . 27 ILE N 1 1
8 10094 1 1 27 ILE O O 4.747 7.507 -5.595 1.00 . A A . 27 ILE O 1 1
8 10095 1 1 28 TYR C C 4.323 3.730 -4.370 1.00 . A A . 28 TYR C 1 1
8 10096 1 1 28 TYR CA C 5.036 5.075 -4.233 1.00 . A A . 28 TYR CA 1 1
8 10097 1 1 28 TYR CB C 6.087 5.013 -3.104 1.00 . A A . 28 TYR CB 1 1
8 10098 1 1 28 TYR CD1 C 7.950 6.618 -3.789 1.00 . A A . 28 TYR CD1 1 1
8 10099 1 1 28 TYR CD2 C 6.319 7.374 -2.148 1.00 . A A . 28 TYR CD2 1 1
8 10100 1 1 28 TYR CE1 C 8.599 7.858 -3.710 1.00 . A A . 28 TYR CE1 1 1
8 10101 1 1 28 TYR CE2 C 6.974 8.611 -2.075 1.00 . A A . 28 TYR CE2 1 1
8 10102 1 1 28 TYR CG C 6.804 6.366 -3.007 1.00 . A A . 28 TYR CG 1 1
8 10103 1 1 28 TYR CZ C 8.111 8.851 -2.853 1.00 . A A . 28 TYR CZ 1 1
8 10104 1 1 28 TYR H H 3.450 6.039 -3.179 1.00 . A A . 28 TYR H 1 1
8 10105 1 1 28 TYR HA H 5.552 5.268 -5.172 1.00 . A A . 28 TYR HA 1 1
8 10106 1 1 28 TYR HB2 H 5.594 4.785 -2.165 1.00 . A A . 28 TYR HB2 1 1
8 10107 1 1 28 TYR HB3 H 6.808 4.230 -3.317 1.00 . A A . 28 TYR HB3 1 1
8 10108 1 1 28 TYR HD1 H 8.331 5.853 -4.455 1.00 . A A . 28 TYR HD1 1 1
8 10109 1 1 28 TYR HD2 H 5.437 7.193 -1.545 1.00 . A A . 28 TYR HD2 1 1
8 10110 1 1 28 TYR HE1 H 9.477 8.049 -4.309 1.00 . A A . 28 TYR HE1 1 1
8 10111 1 1 28 TYR HE2 H 6.602 9.380 -1.413 1.00 . A A . 28 TYR HE2 1 1
8 10112 1 1 28 TYR HH H 8.623 10.525 -3.617 1.00 . A A . 28 TYR HH 1 1
8 10113 1 1 28 TYR N N 4.064 6.158 -3.934 1.00 . A A . 28 TYR N 1 1
8 10114 1 1 28 TYR O O 3.239 3.518 -3.826 1.00 . A A . 28 TYR O 1 1
8 10115 1 1 28 TYR OH O 8.752 10.072 -2.779 1.00 . A A . 28 TYR OH 1 1
8 10116 1 1 29 GLU C C 4.735 0.514 -4.194 1.00 . A A . 29 GLU C 1 1
8 10117 1 1 29 GLU CA C 4.376 1.476 -5.343 1.00 . A A . 29 GLU CA 1 1
8 10118 1 1 29 GLU CB C 4.915 0.937 -6.709 1.00 . A A . 29 GLU CB 1 1
8 10119 1 1 29 GLU CD C 3.986 -1.404 -6.366 1.00 . A A . 29 GLU CD 1 1
8 10120 1 1 29 GLU CG C 4.009 -0.185 -7.289 1.00 . A A . 29 GLU CG 1 1
8 10121 1 1 29 GLU H H 5.804 3.038 -5.513 1.00 . A A . 29 GLU H 1 1
8 10122 1 1 29 GLU HA H 3.289 1.557 -5.403 1.00 . A A . 29 GLU HA 1 1
8 10123 1 1 29 GLU HB2 H 4.942 1.758 -7.416 1.00 . A A . 29 GLU HB2 1 1
8 10124 1 1 29 GLU HB3 H 5.924 0.555 -6.587 1.00 . A A . 29 GLU HB3 1 1
8 10125 1 1 29 GLU HG2 H 3.004 0.190 -7.408 1.00 . A A . 29 GLU HG2 1 1
8 10126 1 1 29 GLU HG3 H 4.387 -0.484 -8.256 1.00 . A A . 29 GLU HG3 1 1
8 10127 1 1 29 GLU N N 4.942 2.812 -5.104 1.00 . A A . 29 GLU N 1 1
8 10128 1 1 29 GLU O O 5.876 0.459 -3.736 1.00 . A A . 29 GLU O 1 1
8 10129 1 1 29 GLU OE1 O 5.039 -1.766 -5.868 1.00 . A A . 29 GLU OE1 1 1
8 10130 1 1 29 GLU OE2 O 2.914 -1.955 -6.168 1.00 . A A . 29 GLU OE2 1 1
8 10131 1 1 30 ALA C C 2.995 -2.425 -2.880 1.00 . A A . 30 ALA C 1 1
8 10132 1 1 30 ALA CA C 3.932 -1.240 -2.670 1.00 . A A . 30 ALA CA 1 1
8 10133 1 1 30 ALA CB C 3.644 -0.571 -1.318 1.00 . A A . 30 ALA CB 1 1
8 10134 1 1 30 ALA H H 2.861 -0.168 -4.161 1.00 . A A . 30 ALA H 1 1
8 10135 1 1 30 ALA HA H 4.952 -1.612 -2.670 1.00 . A A . 30 ALA HA 1 1
8 10136 1 1 30 ALA HB1 H 2.619 -0.224 -1.297 1.00 . A A . 30 ALA HB1 1 1
8 10137 1 1 30 ALA HB2 H 4.307 0.271 -1.187 1.00 . A A . 30 ALA HB2 1 1
8 10138 1 1 30 ALA HB3 H 3.801 -1.281 -0.514 1.00 . A A . 30 ALA HB3 1 1
8 10139 1 1 30 ALA N N 3.747 -0.260 -3.755 1.00 . A A . 30 ALA N 1 1
8 10140 1 1 30 ALA O O 2.153 -2.420 -3.778 1.00 . A A . 30 ALA O 1 1
8 10141 1 1 31 LYS C C 1.940 -5.223 -0.783 1.00 . A A . 31 LYS C 1 1
8 10142 1 1 31 LYS CA C 2.279 -4.666 -2.168 1.00 . A A . 31 LYS CA 1 1
8 10143 1 1 31 LYS CB C 3.005 -5.729 -3.026 1.00 . A A . 31 LYS CB 1 1
8 10144 1 1 31 LYS CD C 2.727 -7.903 -4.347 1.00 . A A . 31 LYS CD 1 1
8 10145 1 1 31 LYS CE C 4.089 -8.468 -3.854 1.00 . A A . 31 LYS CE 1 1
8 10146 1 1 31 LYS CG C 2.084 -6.959 -3.297 1.00 . A A . 31 LYS CG 1 1
8 10147 1 1 31 LYS H H 3.817 -3.422 -1.360 1.00 . A A . 31 LYS H 1 1
8 10148 1 1 31 LYS HA H 1.342 -4.416 -2.657 1.00 . A A . 31 LYS HA 1 1
8 10149 1 1 31 LYS HB2 H 3.286 -5.272 -3.966 1.00 . A A . 31 LYS HB2 1 1
8 10150 1 1 31 LYS HB3 H 3.900 -6.051 -2.511 1.00 . A A . 31 LYS HB3 1 1
8 10151 1 1 31 LYS HD2 H 2.042 -8.722 -4.546 1.00 . A A . 31 LYS HD2 1 1
8 10152 1 1 31 LYS HD3 H 2.886 -7.354 -5.266 1.00 . A A . 31 LYS HD3 1 1
8 10153 1 1 31 LYS HE2 H 4.063 -8.664 -2.790 1.00 . A A . 31 LYS HE2 1 1
8 10154 1 1 31 LYS HE3 H 4.307 -9.395 -4.373 1.00 . A A . 31 LYS HE3 1 1
8 10155 1 1 31 LYS HG2 H 1.927 -7.505 -2.375 1.00 . A A . 31 LYS HG2 1 1
8 10156 1 1 31 LYS HG3 H 1.124 -6.624 -3.672 1.00 . A A . 31 LYS HG3 1 1
8 10157 1 1 31 LYS HZ1 H 5.940 -7.965 -4.674 1.00 . A A . 31 LYS HZ1 1 1
8 10158 1 1 31 LYS HZ2 H 5.546 -7.084 -3.278 1.00 . A A . 31 LYS HZ2 1 1
8 10159 1 1 31 LYS HZ3 H 4.788 -6.720 -4.755 1.00 . A A . 31 LYS HZ3 1 1
8 10160 1 1 31 LYS N N 3.132 -3.461 -2.060 1.00 . A A . 31 LYS N 1 1
8 10161 1 1 31 LYS NZ N 5.172 -7.485 -4.163 1.00 . A A . 31 LYS NZ 1 1
8 10162 1 1 31 LYS O O 2.667 -5.025 0.190 1.00 . A A . 31 LYS O 1 1
8 10163 1 1 32 VAL C C 0.880 -7.984 0.644 1.00 . A A . 32 VAL C 1 1
8 10164 1 1 32 VAL CA C 0.360 -6.548 0.562 1.00 . A A . 32 VAL CA 1 1
8 10165 1 1 32 VAL CB C -1.199 -6.548 0.625 1.00 . A A . 32 VAL CB 1 1
8 10166 1 1 32 VAL CG1 C -1.693 -7.074 1.999 1.00 . A A . 32 VAL CG1 1 1
8 10167 1 1 32 VAL CG2 C -1.729 -5.112 0.404 1.00 . A A . 32 VAL CG2 1 1
8 10168 1 1 32 VAL H H 0.283 -6.062 -1.509 1.00 . A A . 32 VAL H 1 1
8 10169 1 1 32 VAL HA H 0.740 -5.982 1.412 1.00 . A A . 32 VAL HA 1 1
8 10170 1 1 32 VAL HB H -1.588 -7.193 -0.158 1.00 . A A . 32 VAL HB 1 1
8 10171 1 1 32 VAL HG11 H -2.775 -7.044 2.035 1.00 . A A . 32 VAL HG11 1 1
8 10172 1 1 32 VAL HG12 H -1.291 -6.455 2.789 1.00 . A A . 32 VAL HG12 1 1
8 10173 1 1 32 VAL HG13 H -1.365 -8.091 2.145 1.00 . A A . 32 VAL HG13 1 1
8 10174 1 1 32 VAL HG21 H -1.408 -4.753 -0.557 1.00 . A A . 32 VAL HG21 1 1
8 10175 1 1 32 VAL HG22 H -1.351 -4.456 1.179 1.00 . A A . 32 VAL HG22 1 1
8 10176 1 1 32 VAL HG23 H -2.811 -5.114 0.435 1.00 . A A . 32 VAL HG23 1 1
8 10177 1 1 32 VAL N N 0.823 -5.939 -0.701 1.00 . A A . 32 VAL N 1 1
8 10178 1 1 32 VAL O O 0.370 -8.894 -0.009 1.00 . A A . 32 VAL O 1 1
8 10179 1 1 33 LEU C C 1.601 -10.391 2.532 1.00 . A A . 33 LEU C 1 1
8 10180 1 1 33 LEU CA C 2.481 -9.534 1.637 1.00 . A A . 33 LEU CA 1 1
8 10181 1 1 33 LEU CB C 3.925 -9.419 2.224 1.00 . A A . 33 LEU CB 1 1
8 10182 1 1 33 LEU CD1 C 4.334 -11.975 2.222 1.00 . A A . 33 LEU CD1 1 1
8 10183 1 1 33 LEU CD2 C 5.132 -10.565 0.244 1.00 . A A . 33 LEU CD2 1 1
8 10184 1 1 33 LEU CG C 4.876 -10.588 1.782 1.00 . A A . 33 LEU CG 1 1
8 10185 1 1 33 LEU H H 2.263 -7.435 1.972 1.00 . A A . 33 LEU H 1 1
8 10186 1 1 33 LEU HA H 2.521 -10.007 0.665 1.00 . A A . 33 LEU HA 1 1
8 10187 1 1 33 LEU HB2 H 4.357 -8.486 1.908 1.00 . A A . 33 LEU HB2 1 1
8 10188 1 1 33 LEU HB3 H 3.874 -9.408 3.301 1.00 . A A . 33 LEU HB3 1 1
8 10189 1 1 33 LEU HD11 H 5.143 -12.687 2.192 1.00 . A A . 33 LEU HD11 1 1
8 10190 1 1 33 LEU HD12 H 3.554 -12.306 1.554 1.00 . A A . 33 LEU HD12 1 1
8 10191 1 1 33 LEU HD13 H 3.950 -11.924 3.230 1.00 . A A . 33 LEU HD13 1 1
8 10192 1 1 33 LEU HD21 H 6.086 -11.016 0.052 1.00 . A A . 33 LEU HD21 1 1
8 10193 1 1 33 LEU HD22 H 5.143 -9.550 -0.127 1.00 . A A . 33 LEU HD22 1 1
8 10194 1 1 33 LEU HD23 H 4.371 -11.125 -0.279 1.00 . A A . 33 LEU HD23 1 1
8 10195 1 1 33 LEU HG H 5.831 -10.445 2.279 1.00 . A A . 33 LEU HG 1 1
8 10196 1 1 33 LEU N N 1.895 -8.195 1.476 1.00 . A A . 33 LEU N 1 1
8 10197 1 1 33 LEU O O 1.383 -11.571 2.258 1.00 . A A . 33 LEU O 1 1
8 10198 1 1 34 LYS C C -0.669 -9.580 5.286 1.00 . A A . 34 LYS C 1 1
8 10199 1 1 34 LYS CA C 0.273 -10.543 4.572 1.00 . A A . 34 LYS CA 1 1
8 10200 1 1 34 LYS CB C 1.192 -11.299 5.550 1.00 . A A . 34 LYS CB 1 1
8 10201 1 1 34 LYS CD C 1.323 -12.951 7.499 1.00 . A A . 34 LYS CD 1 1
8 10202 1 1 34 LYS CE C 2.457 -13.780 6.833 1.00 . A A . 34 LYS CE 1 1
8 10203 1 1 34 LYS CG C 0.395 -12.280 6.449 1.00 . A A . 34 LYS CG 1 1
8 10204 1 1 34 LYS H H 1.327 -8.864 3.783 1.00 . A A . 34 LYS H 1 1
8 10205 1 1 34 LYS HA H -0.338 -11.270 4.035 1.00 . A A . 34 LYS HA 1 1
8 10206 1 1 34 LYS HB2 H 1.906 -11.846 4.960 1.00 . A A . 34 LYS HB2 1 1
8 10207 1 1 34 LYS HB3 H 1.717 -10.594 6.160 1.00 . A A . 34 LYS HB3 1 1
8 10208 1 1 34 LYS HD2 H 1.762 -12.184 8.123 1.00 . A A . 34 LYS HD2 1 1
8 10209 1 1 34 LYS HD3 H 0.720 -13.607 8.121 1.00 . A A . 34 LYS HD3 1 1
8 10210 1 1 34 LYS HE2 H 3.215 -13.125 6.421 1.00 . A A . 34 LYS HE2 1 1
8 10211 1 1 34 LYS HE3 H 2.922 -14.421 7.572 1.00 . A A . 34 LYS HE3 1 1
8 10212 1 1 34 LYS HG2 H -0.376 -11.733 6.972 1.00 . A A . 34 LYS HG2 1 1
8 10213 1 1 34 LYS HG3 H -0.067 -13.042 5.835 1.00 . A A . 34 LYS HG3 1 1
8 10214 1 1 34 LYS HZ1 H 2.576 -15.356 5.482 1.00 . A A . 34 LYS HZ1 1 1
8 10215 1 1 34 LYS HZ2 H 1.676 -14.029 4.922 1.00 . A A . 34 LYS HZ2 1 1
8 10216 1 1 34 LYS HZ3 H 1.015 -15.072 6.090 1.00 . A A . 34 LYS HZ3 1 1
8 10217 1 1 34 LYS N N 1.116 -9.807 3.623 1.00 . A A . 34 LYS N 1 1
8 10218 1 1 34 LYS NZ N 1.888 -14.623 5.748 1.00 . A A . 34 LYS NZ 1 1
8 10219 1 1 34 LYS O O -0.381 -8.395 5.448 1.00 . A A . 34 LYS O 1 1
8 10220 1 1 35 THR C C -3.390 -10.046 7.601 1.00 . A A . 35 THR C 1 1
8 10221 1 1 35 THR CA C -2.849 -9.304 6.383 1.00 . A A . 35 THR CA 1 1
8 10222 1 1 35 THR CB C -4.006 -9.008 5.397 1.00 . A A . 35 THR CB 1 1
8 10223 1 1 35 THR CG2 C -4.527 -10.303 4.744 1.00 . A A . 35 THR CG2 1 1
8 10224 1 1 35 THR H H -1.981 -11.056 5.532 1.00 . A A . 35 THR H 1 1
8 10225 1 1 35 THR HA H -2.438 -8.357 6.726 1.00 . A A . 35 THR HA 1 1
8 10226 1 1 35 THR HB H -3.657 -8.339 4.617 1.00 . A A . 35 THR HB 1 1
8 10227 1 1 35 THR HG1 H -5.680 -9.081 6.380 1.00 . A A . 35 THR HG1 1 1
8 10228 1 1 35 THR HG21 H -3.734 -10.777 4.185 1.00 . A A . 35 THR HG21 1 1
8 10229 1 1 35 THR HG22 H -5.340 -10.061 4.070 1.00 . A A . 35 THR HG22 1 1
8 10230 1 1 35 THR HG23 H -4.886 -10.977 5.504 1.00 . A A . 35 THR HG23 1 1
8 10231 1 1 35 THR N N -1.820 -10.104 5.695 1.00 . A A . 35 THR N 1 1
8 10232 1 1 35 THR O O -3.534 -11.268 7.591 1.00 . A A . 35 THR O 1 1
8 10233 1 1 35 THR OG1 O -5.072 -8.392 6.099 1.00 . A A . 35 THR OG1 1 1
8 10234 1 1 36 LYS C C -5.770 -9.502 10.035 1.00 . A A . 36 LYS C 1 1
8 10235 1 1 36 LYS CA C -4.286 -9.898 9.881 1.00 . A A . 36 LYS CA 1 1
8 10236 1 1 36 LYS CB C -3.460 -9.433 11.107 1.00 . A A . 36 LYS CB 1 1
8 10237 1 1 36 LYS CD C -2.947 -9.964 13.575 1.00 . A A . 36 LYS CD 1 1
8 10238 1 1 36 LYS CE C -2.707 -8.481 13.926 1.00 . A A . 36 LYS CE 1 1
8 10239 1 1 36 LYS CG C -3.979 -10.112 12.425 1.00 . A A . 36 LYS CG 1 1
8 10240 1 1 36 LYS H H -3.586 -8.323 8.587 1.00 . A A . 36 LYS H 1 1
8 10241 1 1 36 LYS HA H -4.211 -10.973 9.841 1.00 . A A . 36 LYS HA 1 1
8 10242 1 1 36 LYS HB2 H -2.422 -9.698 10.942 1.00 . A A . 36 LYS HB2 1 1
8 10243 1 1 36 LYS HB3 H -3.531 -8.367 11.191 1.00 . A A . 36 LYS HB3 1 1
8 10244 1 1 36 LYS HD2 H -3.319 -10.474 14.455 1.00 . A A . 36 LYS HD2 1 1
8 10245 1 1 36 LYS HD3 H -2.011 -10.422 13.274 1.00 . A A . 36 LYS HD3 1 1
8 10246 1 1 36 LYS HE2 H -2.116 -8.006 13.153 1.00 . A A . 36 LYS HE2 1 1
8 10247 1 1 36 LYS HE3 H -3.652 -7.965 14.024 1.00 . A A . 36 LYS HE3 1 1
8 10248 1 1 36 LYS HG2 H -4.913 -9.657 12.727 1.00 . A A . 36 LYS HG2 1 1
8 10249 1 1 36 LYS HG3 H -4.150 -11.170 12.254 1.00 . A A . 36 LYS HG3 1 1
8 10250 1 1 36 LYS HZ1 H -2.094 -7.451 15.626 1.00 . A A . 36 LYS HZ1 1 1
8 10251 1 1 36 LYS HZ2 H -0.966 -8.585 15.060 1.00 . A A . 36 LYS HZ2 1 1
8 10252 1 1 36 LYS HZ3 H -2.358 -9.112 15.878 1.00 . A A . 36 LYS HZ3 1 1
8 10253 1 1 36 LYS N N -3.726 -9.291 8.642 1.00 . A A . 36 LYS N 1 1
8 10254 1 1 36 LYS NZ N -1.975 -8.401 15.219 1.00 . A A . 36 LYS NZ 1 1
8 10255 1 1 36 LYS O O -6.041 -8.478 10.663 1.00 . A A . 36 LYS O 1 1
8 10256 1 1 37 PRO C C -8.794 -10.417 10.925 1.00 . A A . 37 PRO C 1 1
8 10257 1 1 37 PRO CA C -8.168 -9.895 9.633 1.00 . A A . 37 PRO CA 1 1
8 10258 1 1 37 PRO CB C -8.756 -10.593 8.393 1.00 . A A . 37 PRO CB 1 1
8 10259 1 1 37 PRO CD C -6.561 -11.531 8.755 1.00 . A A . 37 PRO CD 1 1
8 10260 1 1 37 PRO CG C -8.020 -11.902 8.375 1.00 . A A . 37 PRO CG 1 1
8 10261 1 1 37 PRO HA H -8.319 -8.824 9.557 1.00 . A A . 37 PRO HA 1 1
8 10262 1 1 37 PRO HB2 H -9.834 -10.735 8.485 1.00 . A A . 37 PRO HB2 1 1
8 10263 1 1 37 PRO HB3 H -8.531 -10.028 7.494 1.00 . A A . 37 PRO HB3 1 1
8 10264 1 1 37 PRO HD2 H -6.115 -12.305 9.369 1.00 . A A . 37 PRO HD2 1 1
8 10265 1 1 37 PRO HD3 H -5.964 -11.360 7.878 1.00 . A A . 37 PRO HD3 1 1
8 10266 1 1 37 PRO HG2 H -8.452 -12.584 9.112 1.00 . A A . 37 PRO HG2 1 1
8 10267 1 1 37 PRO HG3 H -8.049 -12.361 7.389 1.00 . A A . 37 PRO HG3 1 1
8 10268 1 1 37 PRO N N -6.706 -10.250 9.520 1.00 . A A . 37 PRO N 1 1
8 10269 1 1 37 PRO O O -10.015 -10.394 11.084 1.00 . A A . 37 PRO O 1 1
8 10270 1 1 38 ASP C C -8.946 -10.312 14.047 1.00 . A A . 38 ASP C 1 1
8 10271 1 1 38 ASP CA C -8.428 -11.429 13.128 1.00 . A A . 38 ASP CA 1 1
8 10272 1 1 38 ASP CB C -7.256 -12.171 13.800 1.00 . A A . 38 ASP CB 1 1
8 10273 1 1 38 ASP CG C -6.791 -13.353 12.937 1.00 . A A . 38 ASP CG 1 1
8 10274 1 1 38 ASP H H -6.999 -10.878 11.660 1.00 . A A . 38 ASP H 1 1
8 10275 1 1 38 ASP HA H -9.232 -12.135 12.952 1.00 . A A . 38 ASP HA 1 1
8 10276 1 1 38 ASP HB2 H -6.429 -11.485 13.926 1.00 . A A . 38 ASP HB2 1 1
8 10277 1 1 38 ASP HB3 H -7.562 -12.544 14.769 1.00 . A A . 38 ASP HB3 1 1
8 10278 1 1 38 ASP N N -7.961 -10.885 11.848 1.00 . A A . 38 ASP N 1 1
8 10279 1 1 38 ASP O O -9.194 -10.536 15.232 1.00 . A A . 38 ASP O 1 1
8 10280 1 1 38 ASP OD1 O -7.625 -13.938 12.264 1.00 . A A . 38 ASP OD1 1 1
8 10281 1 1 38 ASP OD2 O -5.607 -13.649 12.964 1.00 . A A . 38 ASP OD2 1 1
8 10282 1 1 39 ALA C C -10.137 -6.850 13.387 1.00 . A A . 39 ALA C 1 1
8 10283 1 1 39 ALA CA C -9.606 -7.965 14.295 1.00 . A A . 39 ALA CA 1 1
8 10284 1 1 39 ALA CB C -8.487 -7.432 15.203 1.00 . A A . 39 ALA CB 1 1
8 10285 1 1 39 ALA H H -8.892 -8.990 12.554 1.00 . A A . 39 ALA H 1 1
8 10286 1 1 39 ALA HA H -10.432 -8.294 14.921 1.00 . A A . 39 ALA HA 1 1
8 10287 1 1 39 ALA HB1 H -8.143 -8.225 15.852 1.00 . A A . 39 ALA HB1 1 1
8 10288 1 1 39 ALA HB2 H -8.861 -6.614 15.808 1.00 . A A . 39 ALA HB2 1 1
8 10289 1 1 39 ALA HB3 H -7.665 -7.087 14.603 1.00 . A A . 39 ALA HB3 1 1
8 10290 1 1 39 ALA N N -9.106 -9.110 13.504 1.00 . A A . 39 ALA N 1 1
8 10291 1 1 39 ALA O O -9.813 -6.767 12.202 1.00 . A A . 39 ALA O 1 1
8 10292 1 1 40 THR C C -11.701 -3.567 14.105 1.00 . A A . 40 THR C 1 1
8 10293 1 1 40 THR CA C -11.573 -4.843 13.208 1.00 . A A . 40 THR CA 1 1
8 10294 1 1 40 THR CB C -12.985 -5.261 12.736 1.00 . A A . 40 THR CB 1 1
8 10295 1 1 40 THR CG2 C -12.917 -6.523 11.841 1.00 . A A . 40 THR CG2 1 1
8 10296 1 1 40 THR H H -11.183 -6.095 14.904 1.00 . A A . 40 THR H 1 1
8 10297 1 1 40 THR HA H -10.986 -4.632 12.335 1.00 . A A . 40 THR HA 1 1
8 10298 1 1 40 THR HB H -13.432 -4.447 12.174 1.00 . A A . 40 THR HB 1 1
8 10299 1 1 40 THR HG1 H -14.373 -6.267 13.660 1.00 . A A . 40 THR HG1 1 1
8 10300 1 1 40 THR HG21 H -12.638 -7.375 12.439 1.00 . A A . 40 THR HG21 1 1
8 10301 1 1 40 THR HG22 H -12.187 -6.378 11.053 1.00 . A A . 40 THR HG22 1 1
8 10302 1 1 40 THR HG23 H -13.886 -6.706 11.395 1.00 . A A . 40 THR HG23 1 1
8 10303 1 1 40 THR N N -10.963 -5.977 13.957 1.00 . A A . 40 THR N 1 1
8 10304 1 1 40 THR O O -12.548 -3.572 14.999 1.00 . A A . 40 THR O 1 1
8 10305 1 1 40 THR OG1 O -13.789 -5.537 13.876 1.00 . A A . 40 THR OG1 1 1
8 10306 1 1 41 PRO C C -8.655 -3.267 13.169 1.00 . A A . 41 PRO C 1 1
8 10307 1 1 41 PRO CA C -9.846 -2.362 12.868 1.00 . A A . 41 PRO CA 1 1
8 10308 1 1 41 PRO CB C -9.484 -0.854 12.971 1.00 . A A . 41 PRO CB 1 1
8 10309 1 1 41 PRO CD C -11.012 -1.301 14.754 1.00 . A A . 41 PRO CD 1 1
8 10310 1 1 41 PRO CG C -9.715 -0.543 14.416 1.00 . A A . 41 PRO CG 1 1
8 10311 1 1 41 PRO HA H -10.228 -2.562 11.875 1.00 . A A . 41 PRO HA 1 1
8 10312 1 1 41 PRO HB2 H -8.449 -0.665 12.684 1.00 . A A . 41 PRO HB2 1 1
8 10313 1 1 41 PRO HB3 H -10.152 -0.256 12.350 1.00 . A A . 41 PRO HB3 1 1
8 10314 1 1 41 PRO HD2 H -11.053 -1.550 15.811 1.00 . A A . 41 PRO HD2 1 1
8 10315 1 1 41 PRO HD3 H -11.884 -0.728 14.468 1.00 . A A . 41 PRO HD3 1 1
8 10316 1 1 41 PRO HG2 H -8.882 -0.910 15.021 1.00 . A A . 41 PRO HG2 1 1
8 10317 1 1 41 PRO HG3 H -9.848 0.524 14.578 1.00 . A A . 41 PRO HG3 1 1
8 10318 1 1 41 PRO N N -10.929 -2.532 13.914 1.00 . A A . 41 PRO N 1 1
8 10319 1 1 41 PRO O O -8.687 -4.091 14.082 1.00 . A A . 41 PRO O 1 1
8 10320 1 1 42 VAL C C -5.189 -3.367 11.817 1.00 . A A . 42 VAL C 1 1
8 10321 1 1 42 VAL CA C -6.379 -3.941 12.584 1.00 . A A . 42 VAL CA 1 1
8 10322 1 1 42 VAL CB C -6.696 -5.410 12.148 1.00 . A A . 42 VAL CB 1 1
8 10323 1 1 42 VAL CG1 C -6.875 -5.490 10.595 1.00 . A A . 42 VAL CG1 1 1
8 10324 1 1 42 VAL CG2 C -5.591 -6.421 12.641 1.00 . A A . 42 VAL CG2 1 1
8 10325 1 1 42 VAL H H -7.619 -2.437 11.676 1.00 . A A . 42 VAL H 1 1
8 10326 1 1 42 VAL HA H -6.129 -3.930 13.639 1.00 . A A . 42 VAL HA 1 1
8 10327 1 1 42 VAL HB H -7.637 -5.688 12.596 1.00 . A A . 42 VAL HB 1 1
8 10328 1 1 42 VAL HG11 H -7.317 -6.439 10.320 1.00 . A A . 42 VAL HG11 1 1
8 10329 1 1 42 VAL HG12 H -5.915 -5.396 10.109 1.00 . A A . 42 VAL HG12 1 1
8 10330 1 1 42 VAL HG13 H -7.525 -4.692 10.256 1.00 . A A . 42 VAL HG13 1 1
8 10331 1 1 42 VAL HG21 H -6.023 -7.400 12.788 1.00 . A A . 42 VAL HG21 1 1
8 10332 1 1 42 VAL HG22 H -5.166 -6.096 13.582 1.00 . A A . 42 VAL HG22 1 1
8 10333 1 1 42 VAL HG23 H -4.804 -6.500 11.916 1.00 . A A . 42 VAL HG23 1 1
8 10334 1 1 42 VAL N N -7.590 -3.110 12.389 1.00 . A A . 42 VAL N 1 1
8 10335 1 1 42 VAL O O -5.279 -2.275 11.257 1.00 . A A . 42 VAL O 1 1
8 10336 1 1 43 GLU C C -2.589 -4.645 9.927 1.00 . A A . 43 GLU C 1 1
8 10337 1 1 43 GLU CA C -2.832 -3.693 11.117 1.00 . A A . 43 GLU CA 1 1
8 10338 1 1 43 GLU CB C -1.623 -3.742 12.095 1.00 . A A . 43 GLU CB 1 1
8 10339 1 1 43 GLU CD C -0.381 -5.152 13.794 1.00 . A A . 43 GLU CD 1 1
8 10340 1 1 43 GLU CG C -1.545 -5.113 12.800 1.00 . A A . 43 GLU CG 1 1
8 10341 1 1 43 GLU H H -4.057 -4.941 12.275 1.00 . A A . 43 GLU H 1 1
8 10342 1 1 43 GLU HA H -2.915 -2.684 10.723 1.00 . A A . 43 GLU HA 1 1
8 10343 1 1 43 GLU HB2 H -0.702 -3.567 11.544 1.00 . A A . 43 GLU HB2 1 1
8 10344 1 1 43 GLU HB3 H -1.733 -2.964 12.838 1.00 . A A . 43 GLU HB3 1 1
8 10345 1 1 43 GLU HG2 H -2.465 -5.295 13.337 1.00 . A A . 43 GLU HG2 1 1
8 10346 1 1 43 GLU HG3 H -1.403 -5.890 12.065 1.00 . A A . 43 GLU HG3 1 1
8 10347 1 1 43 GLU N N -4.066 -4.078 11.812 1.00 . A A . 43 GLU N 1 1
8 10348 1 1 43 GLU O O -3.107 -5.758 9.822 1.00 . A A . 43 GLU O 1 1
8 10349 1 1 43 GLU OE1 O 0.628 -4.519 13.527 1.00 . A A . 43 GLU OE1 1 1
8 10350 1 1 43 GLU OE2 O -0.514 -5.824 14.805 1.00 . A A . 43 GLU OE2 1 1
8 10351 1 1 44 TYR C C 0.090 -4.882 7.531 1.00 . A A . 44 TYR C 1 1
8 10352 1 1 44 TYR CA C -1.417 -4.923 7.788 1.00 . A A . 44 TYR CA 1 1
8 10353 1 1 44 TYR CB C -2.196 -4.291 6.610 1.00 . A A . 44 TYR CB 1 1
8 10354 1 1 44 TYR CD1 C -4.322 -3.451 7.766 1.00 . A A . 44 TYR CD1 1 1
8 10355 1 1 44 TYR CD2 C -4.495 -5.397 6.317 1.00 . A A . 44 TYR CD2 1 1
8 10356 1 1 44 TYR CE1 C -5.693 -3.543 8.049 1.00 . A A . 44 TYR CE1 1 1
8 10357 1 1 44 TYR CE2 C -5.864 -5.481 6.605 1.00 . A A . 44 TYR CE2 1 1
8 10358 1 1 44 TYR CG C -3.709 -4.380 6.896 1.00 . A A . 44 TYR CG 1 1
8 10359 1 1 44 TYR CZ C -6.461 -4.555 7.469 1.00 . A A . 44 TYR CZ 1 1
8 10360 1 1 44 TYR H H -1.364 -3.278 9.133 1.00 . A A . 44 TYR H 1 1
8 10361 1 1 44 TYR HA H -1.710 -5.967 7.878 1.00 . A A . 44 TYR HA 1 1
8 10362 1 1 44 TYR HB2 H -1.907 -3.254 6.503 1.00 . A A . 44 TYR HB2 1 1
8 10363 1 1 44 TYR HB3 H -1.957 -4.815 5.695 1.00 . A A . 44 TYR HB3 1 1
8 10364 1 1 44 TYR HD1 H -3.733 -2.663 8.216 1.00 . A A . 44 TYR HD1 1 1
8 10365 1 1 44 TYR HD2 H -4.043 -6.116 5.650 1.00 . A A . 44 TYR HD2 1 1
8 10366 1 1 44 TYR HE1 H -6.155 -2.835 8.720 1.00 . A A . 44 TYR HE1 1 1
8 10367 1 1 44 TYR HE2 H -6.462 -6.262 6.156 1.00 . A A . 44 TYR HE2 1 1
8 10368 1 1 44 TYR HH H -8.091 -3.812 8.139 1.00 . A A . 44 TYR HH 1 1
8 10369 1 1 44 TYR N N -1.756 -4.168 9.009 1.00 . A A . 44 TYR N 1 1
8 10370 1 1 44 TYR O O 0.761 -3.897 7.840 1.00 . A A . 44 TYR O 1 1
8 10371 1 1 44 TYR OH O -7.810 -4.646 7.755 1.00 . A A . 44 TYR OH 1 1
8 10372 1 1 45 TYR C C 2.323 -5.634 5.198 1.00 . A A . 45 TYR C 1 1
8 10373 1 1 45 TYR CA C 2.068 -6.036 6.649 1.00 . A A . 45 TYR CA 1 1
8 10374 1 1 45 TYR CB C 2.658 -7.464 6.880 1.00 . A A . 45 TYR CB 1 1
8 10375 1 1 45 TYR CD1 C 5.020 -6.494 6.301 1.00 . A A . 45 TYR CD1 1 1
8 10376 1 1 45 TYR CD2 C 4.563 -8.836 5.813 1.00 . A A . 45 TYR CD2 1 1
8 10377 1 1 45 TYR CE1 C 6.303 -6.644 5.770 1.00 . A A . 45 TYR CE1 1 1
8 10378 1 1 45 TYR CE2 C 5.855 -8.967 5.290 1.00 . A A . 45 TYR CE2 1 1
8 10379 1 1 45 TYR CG C 4.119 -7.600 6.332 1.00 . A A . 45 TYR CG 1 1
8 10380 1 1 45 TYR CZ C 6.718 -7.873 5.270 1.00 . A A . 45 TYR CZ 1 1
8 10381 1 1 45 TYR H H 0.027 -6.713 6.729 1.00 . A A . 45 TYR H 1 1
8 10382 1 1 45 TYR HA H 2.598 -5.352 7.305 1.00 . A A . 45 TYR HA 1 1
8 10383 1 1 45 TYR HB2 H 2.660 -7.691 7.938 1.00 . A A . 45 TYR HB2 1 1
8 10384 1 1 45 TYR HB3 H 2.017 -8.172 6.376 1.00 . A A . 45 TYR HB3 1 1
8 10385 1 1 45 TYR HD1 H 4.736 -5.536 6.688 1.00 . A A . 45 TYR HD1 1 1
8 10386 1 1 45 TYR HD2 H 3.909 -9.685 5.811 1.00 . A A . 45 TYR HD2 1 1
8 10387 1 1 45 TYR HE1 H 6.976 -5.798 5.735 1.00 . A A . 45 TYR HE1 1 1
8 10388 1 1 45 TYR HE2 H 6.182 -9.920 4.895 1.00 . A A . 45 TYR HE2 1 1
8 10389 1 1 45 TYR HH H 8.615 -7.935 5.474 1.00 . A A . 45 TYR HH 1 1
8 10390 1 1 45 TYR N N 0.612 -5.959 6.951 1.00 . A A . 45 TYR N 1 1
8 10391 1 1 45 TYR O O 1.992 -6.362 4.262 1.00 . A A . 45 TYR O 1 1
8 10392 1 1 45 TYR OH O 7.985 -8.004 4.751 1.00 . A A . 45 TYR OH 1 1
8 10393 1 1 46 ILE C C 4.821 -3.916 3.530 1.00 . A A . 46 ILE C 1 1
8 10394 1 1 46 ILE CA C 3.295 -3.917 3.713 1.00 . A A . 46 ILE CA 1 1
8 10395 1 1 46 ILE CB C 2.753 -2.462 3.627 1.00 . A A . 46 ILE CB 1 1
8 10396 1 1 46 ILE CD1 C 0.376 -3.385 3.154 1.00 . A A . 46 ILE CD1 1 1
8 10397 1 1 46 ILE CG1 C 1.236 -2.434 4.011 1.00 . A A . 46 ILE CG1 1 1
8 10398 1 1 46 ILE CG2 C 2.959 -1.874 2.206 1.00 . A A . 46 ILE CG2 1 1
8 10399 1 1 46 ILE H H 3.185 -3.939 5.815 1.00 . A A . 46 ILE H 1 1
8 10400 1 1 46 ILE HA H 2.854 -4.505 2.911 1.00 . A A . 46 ILE HA 1 1
8 10401 1 1 46 ILE HB H 3.298 -1.839 4.335 1.00 . A A . 46 ILE HB 1 1
8 10402 1 1 46 ILE HD11 H 0.461 -4.389 3.542 1.00 . A A . 46 ILE HD11 1 1
8 10403 1 1 46 ILE HD12 H 0.691 -3.369 2.122 1.00 . A A . 46 ILE HD12 1 1
8 10404 1 1 46 ILE HD13 H -0.655 -3.072 3.211 1.00 . A A . 46 ILE HD13 1 1
8 10405 1 1 46 ILE HG12 H 1.129 -2.724 5.045 1.00 . A A . 46 ILE HG12 1 1
8 10406 1 1 46 ILE HG13 H 0.864 -1.430 3.900 1.00 . A A . 46 ILE HG13 1 1
8 10407 1 1 46 ILE HG21 H 2.451 -2.491 1.482 1.00 . A A . 46 ILE HG21 1 1
8 10408 1 1 46 ILE HG22 H 4.012 -1.839 1.969 1.00 . A A . 46 ILE HG22 1 1
8 10409 1 1 46 ILE HG23 H 2.558 -0.871 2.167 1.00 . A A . 46 ILE HG23 1 1
8 10410 1 1 46 ILE N N 2.948 -4.473 5.028 1.00 . A A . 46 ILE N 1 1
8 10411 1 1 46 ILE O O 5.600 -3.757 4.470 1.00 . A A . 46 ILE O 1 1
8 10412 1 1 47 HIS C C 6.863 -3.414 0.553 1.00 . A A . 47 HIS C 1 1
8 10413 1 1 47 HIS CA C 6.676 -4.092 1.920 1.00 . A A . 47 HIS CA 1 1
8 10414 1 1 47 HIS CB C 7.221 -5.552 1.902 1.00 . A A . 47 HIS CB 1 1
8 10415 1 1 47 HIS CD2 C 5.534 -6.593 0.182 1.00 . A A . 47 HIS CD2 1 1
8 10416 1 1 47 HIS CE1 C 6.960 -7.265 -1.301 1.00 . A A . 47 HIS CE1 1 1
8 10417 1 1 47 HIS CG C 6.775 -6.280 0.659 1.00 . A A . 47 HIS CG 1 1
8 10418 1 1 47 HIS H H 4.575 -4.212 1.577 1.00 . A A . 47 HIS H 1 1
8 10419 1 1 47 HIS HA H 7.243 -3.516 2.654 1.00 . A A . 47 HIS HA 1 1
8 10420 1 1 47 HIS HB2 H 8.302 -5.541 1.928 1.00 . A A . 47 HIS HB2 1 1
8 10421 1 1 47 HIS HB3 H 6.851 -6.077 2.772 1.00 . A A . 47 HIS HB3 1 1
8 10422 1 1 47 HIS HD1 H 8.649 -6.646 -0.255 1.00 . A A . 47 HIS HD1 1 1
8 10423 1 1 47 HIS HD2 H 4.611 -6.389 0.691 1.00 . A A . 47 HIS HD2 1 1
8 10424 1 1 47 HIS HE1 H 7.395 -7.687 -2.194 1.00 . A A . 47 HIS HE1 1 1
8 10425 1 1 47 HIS HE2 H 4.926 -7.523 -1.629 1.00 . A A . 47 HIS HE2 1 1
8 10426 1 1 47 HIS N N 5.246 -4.092 2.281 1.00 . A A . 47 HIS N 1 1
8 10427 1 1 47 HIS ND1 N 7.673 -6.719 -0.300 1.00 . A A . 47 HIS ND1 1 1
8 10428 1 1 47 HIS NE2 N 5.650 -7.211 -1.055 1.00 . A A . 47 HIS NE2 1 1
8 10429 1 1 47 HIS O O 6.030 -3.545 -0.344 1.00 . A A . 47 HIS O 1 1
8 10430 1 1 48 TYR C C 8.727 -3.032 -1.936 1.00 . A A . 48 TYR C 1 1
8 10431 1 1 48 TYR CA C 8.270 -2.017 -0.878 1.00 . A A . 48 TYR CA 1 1
8 10432 1 1 48 TYR CB C 9.355 -0.953 -0.635 1.00 . A A . 48 TYR CB 1 1
8 10433 1 1 48 TYR CD1 C 7.946 1.089 -0.036 1.00 . A A . 48 TYR CD1 1 1
8 10434 1 1 48 TYR CD2 C 9.235 0.025 1.734 1.00 . A A . 48 TYR CD2 1 1
8 10435 1 1 48 TYR CE1 C 7.462 2.027 0.885 1.00 . A A . 48 TYR CE1 1 1
8 10436 1 1 48 TYR CE2 C 8.748 0.969 2.647 1.00 . A A . 48 TYR CE2 1 1
8 10437 1 1 48 TYR CG C 8.838 0.079 0.383 1.00 . A A . 48 TYR CG 1 1
8 10438 1 1 48 TYR CZ C 7.863 1.968 2.223 1.00 . A A . 48 TYR CZ 1 1
8 10439 1 1 48 TYR H H 8.604 -2.634 1.133 1.00 . A A . 48 TYR H 1 1
8 10440 1 1 48 TYR HA H 7.370 -1.520 -1.236 1.00 . A A . 48 TYR HA 1 1
8 10441 1 1 48 TYR HB2 H 10.253 -1.435 -0.268 1.00 . A A . 48 TYR HB2 1 1
8 10442 1 1 48 TYR HB3 H 9.584 -0.450 -1.565 1.00 . A A . 48 TYR HB3 1 1
8 10443 1 1 48 TYR HD1 H 7.632 1.140 -1.070 1.00 . A A . 48 TYR HD1 1 1
8 10444 1 1 48 TYR HD2 H 9.915 -0.746 2.069 1.00 . A A . 48 TYR HD2 1 1
8 10445 1 1 48 TYR HE1 H 6.777 2.802 0.562 1.00 . A A . 48 TYR HE1 1 1
8 10446 1 1 48 TYR HE2 H 9.055 0.926 3.682 1.00 . A A . 48 TYR HE2 1 1
8 10447 1 1 48 TYR HH H 6.568 3.263 2.772 1.00 . A A . 48 TYR HH 1 1
8 10448 1 1 48 TYR N N 7.975 -2.704 0.386 1.00 . A A . 48 TYR N 1 1
8 10449 1 1 48 TYR O O 9.517 -3.933 -1.659 1.00 . A A . 48 TYR O 1 1
8 10450 1 1 48 TYR OH O 7.383 2.894 3.127 1.00 . A A . 48 TYR OH 1 1
8 10451 1 1 49 ALA C C 10.047 -3.634 -4.661 1.00 . A A . 49 ALA C 1 1
8 10452 1 1 49 ALA CA C 8.571 -3.799 -4.255 1.00 . A A . 49 ALA CA 1 1
8 10453 1 1 49 ALA CB C 7.659 -3.511 -5.465 1.00 . A A . 49 ALA CB 1 1
8 10454 1 1 49 ALA H H 7.598 -2.149 -3.325 1.00 . A A . 49 ALA H 1 1
8 10455 1 1 49 ALA HA H 8.398 -4.823 -3.930 1.00 . A A . 49 ALA HA 1 1
8 10456 1 1 49 ALA HB1 H 7.818 -2.494 -5.804 1.00 . A A . 49 ALA HB1 1 1
8 10457 1 1 49 ALA HB2 H 6.623 -3.632 -5.179 1.00 . A A . 49 ALA HB2 1 1
8 10458 1 1 49 ALA HB3 H 7.891 -4.196 -6.269 1.00 . A A . 49 ALA HB3 1 1
8 10459 1 1 49 ALA N N 8.223 -2.884 -3.158 1.00 . A A . 49 ALA N 1 1
8 10460 1 1 49 ALA O O 10.495 -2.531 -4.966 1.00 . A A . 49 ALA O 1 1
8 10461 1 1 50 GLY C C 13.116 -4.427 -3.850 1.00 . A A . 50 GLY C 1 1
8 10462 1 1 50 GLY CA C 12.221 -4.715 -5.051 1.00 . A A . 50 GLY CA 1 1
8 10463 1 1 50 GLY H H 10.383 -5.585 -4.419 1.00 . A A . 50 GLY H 1 1
8 10464 1 1 50 GLY HA2 H 12.483 -5.683 -5.449 1.00 . A A . 50 GLY HA2 1 1
8 10465 1 1 50 GLY HA3 H 12.403 -3.966 -5.814 1.00 . A A . 50 GLY HA3 1 1
8 10466 1 1 50 GLY N N 10.793 -4.732 -4.671 1.00 . A A . 50 GLY N 1 1
8 10467 1 1 50 GLY O O 14.223 -3.911 -3.998 1.00 . A A . 50 GLY O 1 1
8 10468 1 1 51 TRP C C 13.266 -5.721 -0.457 1.00 . A A . 51 TRP C 1 1
8 10469 1 1 51 TRP CA C 13.400 -4.529 -1.406 1.00 . A A . 51 TRP CA 1 1
8 10470 1 1 51 TRP CB C 12.882 -3.250 -0.720 1.00 . A A . 51 TRP CB 1 1
8 10471 1 1 51 TRP CD1 C 12.182 -1.583 -2.508 1.00 . A A . 51 TRP CD1 1 1
8 10472 1 1 51 TRP CD2 C 14.278 -1.235 -1.774 1.00 . A A . 51 TRP CD2 1 1
8 10473 1 1 51 TRP CE2 C 14.022 -0.250 -2.758 1.00 . A A . 51 TRP CE2 1 1
8 10474 1 1 51 TRP CE3 C 15.538 -1.235 -1.150 1.00 . A A . 51 TRP CE3 1 1
8 10475 1 1 51 TRP CG C 13.093 -2.071 -1.633 1.00 . A A . 51 TRP CG 1 1
8 10476 1 1 51 TRP CH2 C 16.230 0.686 -2.480 1.00 . A A . 51 TRP CH2 1 1
8 10477 1 1 51 TRP CZ2 C 14.981 0.701 -3.111 1.00 . A A . 51 TRP CZ2 1 1
8 10478 1 1 51 TRP CZ3 C 16.507 -0.279 -1.501 1.00 . A A . 51 TRP CZ3 1 1
8 10479 1 1 51 TRP H H 11.746 -5.167 -2.598 1.00 . A A . 51 TRP H 1 1
8 10480 1 1 51 TRP HA H 14.460 -4.409 -1.620 1.00 . A A . 51 TRP HA 1 1
8 10481 1 1 51 TRP HB2 H 11.829 -3.360 -0.496 1.00 . A A . 51 TRP HB2 1 1
8 10482 1 1 51 TRP HB3 H 13.427 -3.083 0.202 1.00 . A A . 51 TRP HB3 1 1
8 10483 1 1 51 TRP HD1 H 11.188 -1.976 -2.656 1.00 . A A . 51 TRP HD1 1 1
8 10484 1 1 51 TRP HE1 H 12.275 0.025 -3.863 1.00 . A A . 51 TRP HE1 1 1
8 10485 1 1 51 TRP HE3 H 15.760 -1.974 -0.393 1.00 . A A . 51 TRP HE3 1 1
8 10486 1 1 51 TRP HH2 H 16.979 1.418 -2.748 1.00 . A A . 51 TRP HH2 1 1
8 10487 1 1 51 TRP HZ2 H 14.760 1.441 -3.867 1.00 . A A . 51 TRP HZ2 1 1
8 10488 1 1 51 TRP HZ3 H 17.474 -0.288 -1.015 1.00 . A A . 51 TRP HZ3 1 1
8 10489 1 1 51 TRP N N 12.634 -4.759 -2.656 1.00 . A A . 51 TRP N 1 1
8 10490 1 1 51 TRP NE1 N 12.731 -0.505 -3.175 1.00 . A A . 51 TRP NE1 1 1
8 10491 1 1 51 TRP O O 12.391 -6.578 -0.597 1.00 . A A . 51 TRP O 1 1
8 10492 1 1 52 SER C C 12.945 -6.766 2.423 1.00 . A A . 52 SER C 1 1
8 10493 1 1 52 SER CA C 14.170 -6.860 1.513 1.00 . A A . 52 SER CA 1 1
8 10494 1 1 52 SER CB C 15.455 -6.781 2.351 1.00 . A A . 52 SER CB 1 1
8 10495 1 1 52 SER H H 14.836 -5.066 0.590 1.00 . A A . 52 SER H 1 1
8 10496 1 1 52 SER HA H 14.151 -7.814 0.997 1.00 . A A . 52 SER HA 1 1
8 10497 1 1 52 SER HB2 H 15.501 -5.836 2.868 1.00 . A A . 52 SER HB2 1 1
8 10498 1 1 52 SER HB3 H 15.469 -7.588 3.075 1.00 . A A . 52 SER HB3 1 1
8 10499 1 1 52 SER HG H 16.737 -7.828 1.332 1.00 . A A . 52 SER HG 1 1
8 10500 1 1 52 SER N N 14.160 -5.774 0.525 1.00 . A A . 52 SER N 1 1
8 10501 1 1 52 SER O O 12.389 -5.689 2.632 1.00 . A A . 52 SER O 1 1
8 10502 1 1 52 SER OG O 16.579 -6.894 1.489 1.00 . A A . 52 SER OG 1 1
8 10503 1 1 53 LYS C C 11.762 -7.760 5.315 1.00 . A A . 53 LYS C 1 1
8 10504 1 1 53 LYS CA C 11.366 -8.015 3.859 1.00 . A A . 53 LYS CA 1 1
8 10505 1 1 53 LYS CB C 10.729 -9.417 3.703 1.00 . A A . 53 LYS CB 1 1
8 10506 1 1 53 LYS CD C 9.544 -10.969 2.078 1.00 . A A . 53 LYS CD 1 1
8 10507 1 1 53 LYS CE C 9.086 -11.148 0.616 1.00 . A A . 53 LYS CE 1 1
8 10508 1 1 53 LYS CG C 10.239 -9.602 2.248 1.00 . A A . 53 LYS CG 1 1
8 10509 1 1 53 LYS H H 13.014 -8.731 2.752 1.00 . A A . 53 LYS H 1 1
8 10510 1 1 53 LYS HA H 10.622 -7.269 3.587 1.00 . A A . 53 LYS HA 1 1
8 10511 1 1 53 LYS HB2 H 11.467 -10.172 3.935 1.00 . A A . 53 LYS HB2 1 1
8 10512 1 1 53 LYS HB3 H 9.892 -9.516 4.378 1.00 . A A . 53 LYS HB3 1 1
8 10513 1 1 53 LYS HD2 H 10.233 -11.762 2.341 1.00 . A A . 53 LYS HD2 1 1
8 10514 1 1 53 LYS HD3 H 8.680 -11.019 2.728 1.00 . A A . 53 LYS HD3 1 1
8 10515 1 1 53 LYS HE2 H 8.439 -10.329 0.333 1.00 . A A . 53 LYS HE2 1 1
8 10516 1 1 53 LYS HE3 H 9.952 -11.157 -0.035 1.00 . A A . 53 LYS HE3 1 1
8 10517 1 1 53 LYS HG2 H 9.532 -8.813 2.002 1.00 . A A . 53 LYS HG2 1 1
8 10518 1 1 53 LYS HG3 H 11.086 -9.543 1.574 1.00 . A A . 53 LYS HG3 1 1
8 10519 1 1 53 LYS HZ1 H 7.642 -12.513 1.235 1.00 . A A . 53 LYS HZ1 1 1
8 10520 1 1 53 LYS HZ2 H 9.015 -13.227 0.537 1.00 . A A . 53 LYS HZ2 1 1
8 10521 1 1 53 LYS HZ3 H 7.867 -12.453 -0.447 1.00 . A A . 53 LYS HZ3 1 1
8 10522 1 1 53 LYS N N 12.524 -7.908 2.959 1.00 . A A . 53 LYS N 1 1
8 10523 1 1 53 LYS NZ N 8.347 -12.432 0.475 1.00 . A A . 53 LYS NZ 1 1
8 10524 1 1 53 LYS O O 10.900 -7.721 6.193 1.00 . A A . 53 LYS O 1 1
8 10525 1 1 54 ASN C C 13.113 -6.000 7.462 1.00 . A A . 54 ASN C 1 1
8 10526 1 1 54 ASN CA C 13.542 -7.378 6.959 1.00 . A A . 54 ASN CA 1 1
8 10527 1 1 54 ASN CB C 15.085 -7.507 6.997 1.00 . A A . 54 ASN CB 1 1
8 10528 1 1 54 ASN CG C 15.748 -6.473 6.080 1.00 . A A . 54 ASN CG 1 1
8 10529 1 1 54 ASN H H 13.698 -7.646 4.854 1.00 . A A . 54 ASN H 1 1
8 10530 1 1 54 ASN HA H 13.118 -8.129 7.619 1.00 . A A . 54 ASN HA 1 1
8 10531 1 1 54 ASN HB2 H 15.435 -7.359 8.009 1.00 . A A . 54 ASN HB2 1 1
8 10532 1 1 54 ASN HB3 H 15.363 -8.500 6.670 1.00 . A A . 54 ASN HB3 1 1
8 10533 1 1 54 ASN HD21 H 16.894 -7.801 5.147 1.00 . A A . 54 ASN HD21 1 1
8 10534 1 1 54 ASN HD22 H 17.066 -6.196 4.623 1.00 . A A . 54 ASN HD22 1 1
8 10535 1 1 54 ASN N N 13.053 -7.607 5.590 1.00 . A A . 54 ASN N 1 1
8 10536 1 1 54 ASN ND2 N 16.645 -6.855 5.212 1.00 . A A . 54 ASN ND2 1 1
8 10537 1 1 54 ASN O O 13.213 -5.705 8.653 1.00 . A A . 54 ASN O 1 1
8 10538 1 1 54 ASN OD1 O 15.451 -5.283 6.167 1.00 . A A . 54 ASN OD1 1 1
8 10539 1 1 55 TRP C C 10.939 -3.882 7.773 1.00 . A A . 55 TRP C 1 1
8 10540 1 1 55 TRP CA C 12.195 -3.801 6.901 1.00 . A A . 55 TRP CA 1 1
8 10541 1 1 55 TRP CB C 11.898 -3.001 5.609 1.00 . A A . 55 TRP CB 1 1
8 10542 1 1 55 TRP CD1 C 13.999 -3.635 4.330 1.00 . A A . 55 TRP CD1 1 1
8 10543 1 1 55 TRP CD2 C 13.784 -1.408 4.583 1.00 . A A . 55 TRP CD2 1 1
8 10544 1 1 55 TRP CE2 C 14.984 -1.624 3.865 1.00 . A A . 55 TRP CE2 1 1
8 10545 1 1 55 TRP CE3 C 13.414 -0.082 4.876 1.00 . A A . 55 TRP CE3 1 1
8 10546 1 1 55 TRP CG C 13.176 -2.705 4.869 1.00 . A A . 55 TRP CG 1 1
8 10547 1 1 55 TRP CH2 C 15.408 0.750 3.748 1.00 . A A . 55 TRP CH2 1 1
8 10548 1 1 55 TRP CZ2 C 15.789 -0.562 3.450 1.00 . A A . 55 TRP CZ2 1 1
8 10549 1 1 55 TRP CZ3 C 14.224 0.990 4.459 1.00 . A A . 55 TRP CZ3 1 1
8 10550 1 1 55 TRP H H 12.587 -5.451 5.621 1.00 . A A . 55 TRP H 1 1
8 10551 1 1 55 TRP HA H 12.973 -3.295 7.467 1.00 . A A . 55 TRP HA 1 1
8 10552 1 1 55 TRP HB2 H 11.248 -3.581 4.972 1.00 . A A . 55 TRP HB2 1 1
8 10553 1 1 55 TRP HB3 H 11.411 -2.064 5.858 1.00 . A A . 55 TRP HB3 1 1
8 10554 1 1 55 TRP HD1 H 13.846 -4.702 4.361 1.00 . A A . 55 TRP HD1 1 1
8 10555 1 1 55 TRP HE1 H 15.809 -3.443 3.275 1.00 . A A . 55 TRP HE1 1 1
8 10556 1 1 55 TRP HE3 H 12.503 0.114 5.422 1.00 . A A . 55 TRP HE3 1 1
8 10557 1 1 55 TRP HH2 H 16.027 1.578 3.430 1.00 . A A . 55 TRP HH2 1 1
8 10558 1 1 55 TRP HZ2 H 16.701 -0.755 2.902 1.00 . A A . 55 TRP HZ2 1 1
8 10559 1 1 55 TRP HZ3 H 13.931 2.006 4.689 1.00 . A A . 55 TRP HZ3 1 1
8 10560 1 1 55 TRP N N 12.641 -5.153 6.553 1.00 . A A . 55 TRP N 1 1
8 10561 1 1 55 TRP NE1 N 15.070 -2.996 3.737 1.00 . A A . 55 TRP NE1 1 1
8 10562 1 1 55 TRP O O 10.717 -3.019 8.623 1.00 . A A . 55 TRP O 1 1
8 10563 1 1 56 ASP C C 8.086 -3.840 8.559 1.00 . A A . 56 ASP C 1 1
8 10564 1 1 56 ASP CA C 8.883 -5.137 8.320 1.00 . A A . 56 ASP CA 1 1
8 10565 1 1 56 ASP CB C 9.224 -5.828 9.666 1.00 . A A . 56 ASP CB 1 1
8 10566 1 1 56 ASP CG C 10.124 -4.940 10.533 1.00 . A A . 56 ASP CG 1 1
8 10567 1 1 56 ASP H H 10.379 -5.553 6.865 1.00 . A A . 56 ASP H 1 1
8 10568 1 1 56 ASP HA H 8.262 -5.809 7.752 1.00 . A A . 56 ASP HA 1 1
8 10569 1 1 56 ASP HB2 H 8.309 -6.041 10.209 1.00 . A A . 56 ASP HB2 1 1
8 10570 1 1 56 ASP HB3 H 9.739 -6.758 9.466 1.00 . A A . 56 ASP HB3 1 1
8 10571 1 1 56 ASP N N 10.126 -4.911 7.560 1.00 . A A . 56 ASP N 1 1
8 10572 1 1 56 ASP O O 8.058 -3.332 9.681 1.00 . A A . 56 ASP O 1 1
8 10573 1 1 56 ASP OD1 O 11.322 -4.947 10.305 1.00 . A A . 56 ASP OD1 1 1
8 10574 1 1 56 ASP OD2 O 9.601 -4.276 11.415 1.00 . A A . 56 ASP OD2 1 1
8 10575 1 1 57 GLU C C 5.196 -2.358 7.948 1.00 . A A . 57 GLU C 1 1
8 10576 1 1 57 GLU CA C 6.665 -2.045 7.677 1.00 . A A . 57 GLU CA 1 1
8 10577 1 1 57 GLU CB C 6.812 -1.196 6.390 1.00 . A A . 57 GLU CB 1 1
8 10578 1 1 57 GLU CD C 6.325 1.043 5.292 1.00 . A A . 57 GLU CD 1 1
8 10579 1 1 57 GLU CG C 6.147 0.193 6.557 1.00 . A A . 57 GLU CG 1 1
8 10580 1 1 57 GLU H H 7.491 -3.730 6.658 1.00 . A A . 57 GLU H 1 1
8 10581 1 1 57 GLU HA H 7.050 -1.457 8.511 1.00 . A A . 57 GLU HA 1 1
8 10582 1 1 57 GLU HB2 H 7.865 -1.059 6.183 1.00 . A A . 57 GLU HB2 1 1
8 10583 1 1 57 GLU HB3 H 6.357 -1.711 5.558 1.00 . A A . 57 GLU HB3 1 1
8 10584 1 1 57 GLU HG2 H 5.093 0.068 6.737 1.00 . A A . 57 GLU HG2 1 1
8 10585 1 1 57 GLU HG3 H 6.594 0.711 7.396 1.00 . A A . 57 GLU HG3 1 1
8 10586 1 1 57 GLU N N 7.441 -3.293 7.535 1.00 . A A . 57 GLU N 1 1
8 10587 1 1 57 GLU O O 4.398 -2.493 7.022 1.00 . A A . 57 GLU O 1 1
8 10588 1 1 57 GLU OE1 O 6.559 0.473 4.241 1.00 . A A . 57 GLU OE1 1 1
8 10589 1 1 57 GLU OE2 O 6.232 2.256 5.402 1.00 . A A . 57 GLU OE2 1 1
8 10590 1 1 58 TRP C C 2.733 -1.381 9.889 1.00 . A A . 58 TRP C 1 1
8 10591 1 1 58 TRP CA C 3.441 -2.724 9.638 1.00 . A A . 58 TRP CA 1 1
8 10592 1 1 58 TRP CB C 3.455 -3.579 10.944 1.00 . A A . 58 TRP CB 1 1
8 10593 1 1 58 TRP CD1 C 5.157 -5.354 10.298 1.00 . A A . 58 TRP CD1 1 1
8 10594 1 1 58 TRP CD2 C 3.134 -6.230 10.742 1.00 . A A . 58 TRP CD2 1 1
8 10595 1 1 58 TRP CE2 C 3.978 -7.315 10.403 1.00 . A A . 58 TRP CE2 1 1
8 10596 1 1 58 TRP CE3 C 1.793 -6.511 11.069 1.00 . A A . 58 TRP CE3 1 1
8 10597 1 1 58 TRP CG C 3.906 -4.993 10.664 1.00 . A A . 58 TRP CG 1 1
8 10598 1 1 58 TRP CH2 C 2.174 -8.893 10.715 1.00 . A A . 58 TRP CH2 1 1
8 10599 1 1 58 TRP CZ2 C 3.508 -8.634 10.389 1.00 . A A . 58 TRP CZ2 1 1
8 10600 1 1 58 TRP CZ3 C 1.318 -7.835 11.054 1.00 . A A . 58 TRP CZ3 1 1
8 10601 1 1 58 TRP H H 5.511 -2.331 9.910 1.00 . A A . 58 TRP H 1 1
8 10602 1 1 58 TRP HA H 2.906 -3.268 8.862 1.00 . A A . 58 TRP HA 1 1
8 10603 1 1 58 TRP HB2 H 4.132 -3.130 11.655 1.00 . A A . 58 TRP HB2 1 1
8 10604 1 1 58 TRP HB3 H 2.460 -3.611 11.373 1.00 . A A . 58 TRP HB3 1 1
8 10605 1 1 58 TRP HD1 H 5.986 -4.679 10.151 1.00 . A A . 58 TRP HD1 1 1
8 10606 1 1 58 TRP HE1 H 5.992 -7.243 9.875 1.00 . A A . 58 TRP HE1 1 1
8 10607 1 1 58 TRP HE3 H 1.126 -5.703 11.332 1.00 . A A . 58 TRP HE3 1 1
8 10608 1 1 58 TRP HH2 H 1.800 -9.908 10.707 1.00 . A A . 58 TRP HH2 1 1
8 10609 1 1 58 TRP HZ2 H 4.171 -9.449 10.124 1.00 . A A . 58 TRP HZ2 1 1
8 10610 1 1 58 TRP HZ3 H 0.285 -8.036 11.306 1.00 . A A . 58 TRP HZ3 1 1
8 10611 1 1 58 TRP N N 4.825 -2.449 9.221 1.00 . A A . 58 TRP N 1 1
8 10612 1 1 58 TRP NE1 N 5.201 -6.730 10.140 1.00 . A A . 58 TRP NE1 1 1
8 10613 1 1 58 TRP O O 3.195 -0.563 10.685 1.00 . A A . 58 TRP O 1 1
8 10614 1 1 59 VAL C C -0.698 -0.045 9.289 1.00 . A A . 59 VAL C 1 1
8 10615 1 1 59 VAL CA C 0.854 0.135 9.401 1.00 . A A . 59 VAL CA 1 1
8 10616 1 1 59 VAL CB C 1.326 1.172 8.327 1.00 . A A . 59 VAL CB 1 1
8 10617 1 1 59 VAL CG1 C 2.805 1.584 8.549 1.00 . A A . 59 VAL CG1 1 1
8 10618 1 1 59 VAL CG2 C 1.175 0.571 6.909 1.00 . A A . 59 VAL CG2 1 1
8 10619 1 1 59 VAL H H 1.267 -1.834 8.604 1.00 . A A . 59 VAL H 1 1
8 10620 1 1 59 VAL HA H 1.082 0.526 10.371 1.00 . A A . 59 VAL HA 1 1
8 10621 1 1 59 VAL HB H 0.714 2.066 8.400 1.00 . A A . 59 VAL HB 1 1
8 10622 1 1 59 VAL HG11 H 3.082 2.351 7.835 1.00 . A A . 59 VAL HG11 1 1
8 10623 1 1 59 VAL HG12 H 3.451 0.737 8.413 1.00 . A A . 59 VAL HG12 1 1
8 10624 1 1 59 VAL HG13 H 2.929 1.971 9.549 1.00 . A A . 59 VAL HG13 1 1
8 10625 1 1 59 VAL HG21 H 1.507 1.290 6.170 1.00 . A A . 59 VAL HG21 1 1
8 10626 1 1 59 VAL HG22 H 0.142 0.326 6.721 1.00 . A A . 59 VAL HG22 1 1
8 10627 1 1 59 VAL HG23 H 1.775 -0.324 6.826 1.00 . A A . 59 VAL HG23 1 1
8 10628 1 1 59 VAL N N 1.601 -1.156 9.230 1.00 . A A . 59 VAL N 1 1
8 10629 1 1 59 VAL O O -1.139 -0.934 8.561 1.00 . A A . 59 VAL O 1 1
8 10630 1 1 60 PRO C C -3.486 0.839 8.372 1.00 . A A . 60 PRO C 1 1
8 10631 1 1 60 PRO CA C -2.987 0.656 9.820 1.00 . A A . 60 PRO CA 1 1
8 10632 1 1 60 PRO CB C -3.539 1.784 10.747 1.00 . A A . 60 PRO CB 1 1
8 10633 1 1 60 PRO CD C -1.143 1.910 10.858 1.00 . A A . 60 PRO CD 1 1
8 10634 1 1 60 PRO CG C -2.418 2.047 11.706 1.00 . A A . 60 PRO CG 1 1
8 10635 1 1 60 PRO HA H -3.305 -0.308 10.190 1.00 . A A . 60 PRO HA 1 1
8 10636 1 1 60 PRO HB2 H -3.762 2.687 10.173 1.00 . A A . 60 PRO HB2 1 1
8 10637 1 1 60 PRO HB3 H -4.430 1.462 11.279 1.00 . A A . 60 PRO HB3 1 1
8 10638 1 1 60 PRO HD2 H -0.959 2.820 10.291 1.00 . A A . 60 PRO HD2 1 1
8 10639 1 1 60 PRO HD3 H -0.307 1.680 11.489 1.00 . A A . 60 PRO HD3 1 1
8 10640 1 1 60 PRO HG2 H -2.500 3.045 12.141 1.00 . A A . 60 PRO HG2 1 1
8 10641 1 1 60 PRO HG3 H -2.414 1.300 12.495 1.00 . A A . 60 PRO HG3 1 1
8 10642 1 1 60 PRO N N -1.481 0.772 9.937 1.00 . A A . 60 PRO N 1 1
8 10643 1 1 60 PRO O O -2.817 1.427 7.524 1.00 . A A . 60 PRO O 1 1
8 10644 1 1 61 GLU C C -5.335 1.902 6.286 1.00 . A A . 61 GLU C 1 1
8 10645 1 1 61 GLU CA C -5.308 0.445 6.777 1.00 . A A . 61 GLU CA 1 1
8 10646 1 1 61 GLU CB C -6.753 -0.119 6.824 1.00 . A A . 61 GLU CB 1 1
8 10647 1 1 61 GLU CD C -8.985 0.006 8.017 1.00 . A A . 61 GLU CD 1 1
8 10648 1 1 61 GLU CG C -7.561 0.563 7.952 1.00 . A A . 61 GLU CG 1 1
8 10649 1 1 61 GLU H H -5.173 -0.119 8.827 1.00 . A A . 61 GLU H 1 1
8 10650 1 1 61 GLU HA H -4.727 -0.139 6.075 1.00 . A A . 61 GLU HA 1 1
8 10651 1 1 61 GLU HB2 H -7.246 0.053 5.875 1.00 . A A . 61 GLU HB2 1 1
8 10652 1 1 61 GLU HB3 H -6.718 -1.183 7.010 1.00 . A A . 61 GLU HB3 1 1
8 10653 1 1 61 GLU HG2 H -7.078 0.391 8.902 1.00 . A A . 61 GLU HG2 1 1
8 10654 1 1 61 GLU HG3 H -7.610 1.627 7.769 1.00 . A A . 61 GLU HG3 1 1
8 10655 1 1 61 GLU N N -4.688 0.338 8.108 1.00 . A A . 61 GLU N 1 1
8 10656 1 1 61 GLU O O -5.435 2.168 5.089 1.00 . A A . 61 GLU O 1 1
8 10657 1 1 61 GLU OE1 O -9.512 -0.354 6.977 1.00 . A A . 61 GLU OE1 1 1
8 10658 1 1 61 GLU OE2 O -9.528 -0.048 9.108 1.00 . A A . 61 GLU OE2 1 1
8 10659 1 1 62 ASN C C -4.088 4.669 6.002 1.00 . A A . 62 ASN C 1 1
8 10660 1 1 62 ASN CA C -5.272 4.272 6.888 1.00 . A A . 62 ASN CA 1 1
8 10661 1 1 62 ASN CB C -5.246 5.092 8.193 1.00 . A A . 62 ASN CB 1 1
8 10662 1 1 62 ASN CG C -6.427 4.695 9.079 1.00 . A A . 62 ASN CG 1 1
8 10663 1 1 62 ASN H H -5.169 2.571 8.154 1.00 . A A . 62 ASN H 1 1
8 10664 1 1 62 ASN HA H -6.187 4.499 6.355 1.00 . A A . 62 ASN HA 1 1
8 10665 1 1 62 ASN HB2 H -4.322 4.897 8.721 1.00 . A A . 62 ASN HB2 1 1
8 10666 1 1 62 ASN HB3 H -5.311 6.149 7.965 1.00 . A A . 62 ASN HB3 1 1
8 10667 1 1 62 ASN HD21 H -5.305 4.351 10.682 1.00 . A A . 62 ASN HD21 1 1
8 10668 1 1 62 ASN HD22 H -6.969 4.097 10.893 1.00 . A A . 62 ASN HD22 1 1
8 10669 1 1 62 ASN N N -5.245 2.847 7.216 1.00 . A A . 62 ASN N 1 1
8 10670 1 1 62 ASN ND2 N -6.217 4.353 10.321 1.00 . A A . 62 ASN ND2 1 1
8 10671 1 1 62 ASN O O -4.252 5.439 5.057 1.00 . A A . 62 ASN O 1 1
8 10672 1 1 62 ASN OD1 O -7.571 4.696 8.625 1.00 . A A . 62 ASN OD1 1 1
8 10673 1 1 63 ARG C C -1.637 3.666 4.221 1.00 . A A . 63 ARG C 1 1
8 10674 1 1 63 ARG CA C -1.687 4.475 5.524 1.00 . A A . 63 ARG CA 1 1
8 10675 1 1 63 ARG CB C -0.419 4.202 6.408 1.00 . A A . 63 ARG CB 1 1
8 10676 1 1 63 ARG CD C 0.788 6.484 6.598 1.00 . A A . 63 ARG CD 1 1
8 10677 1 1 63 ARG CG C 0.824 5.067 5.960 1.00 . A A . 63 ARG CG 1 1
8 10678 1 1 63 ARG CZ C 3.156 7.143 6.382 1.00 . A A . 63 ARG CZ 1 1
8 10679 1 1 63 ARG H H -2.823 3.544 7.060 1.00 . A A . 63 ARG H 1 1
8 10680 1 1 63 ARG HA H -1.709 5.523 5.257 1.00 . A A . 63 ARG HA 1 1
8 10681 1 1 63 ARG HB2 H -0.663 4.425 7.439 1.00 . A A . 63 ARG HB2 1 1
8 10682 1 1 63 ARG HB3 H -0.161 3.146 6.352 1.00 . A A . 63 ARG HB3 1 1
8 10683 1 1 63 ARG HD2 H -0.153 6.958 6.377 1.00 . A A . 63 ARG HD2 1 1
8 10684 1 1 63 ARG HD3 H 0.891 6.398 7.674 1.00 . A A . 63 ARG HD3 1 1
8 10685 1 1 63 ARG HE H 1.635 8.051 5.442 1.00 . A A . 63 ARG HE 1 1
8 10686 1 1 63 ARG HG2 H 1.739 4.571 6.269 1.00 . A A . 63 ARG HG2 1 1
8 10687 1 1 63 ARG HG3 H 0.835 5.165 4.884 1.00 . A A . 63 ARG HG3 1 1
8 10688 1 1 63 ARG HH11 H 2.818 5.573 7.582 1.00 . A A . 63 ARG HH11 1 1
8 10689 1 1 63 ARG HH12 H 4.475 6.051 7.425 1.00 . A A . 63 ARG HH12 1 1
8 10690 1 1 63 ARG HH21 H 3.791 8.677 5.262 1.00 . A A . 63 ARG HH21 1 1
8 10691 1 1 63 ARG HH22 H 5.026 7.811 6.111 1.00 . A A . 63 ARG HH22 1 1
8 10692 1 1 63 ARG N N -2.900 4.154 6.297 1.00 . A A . 63 ARG N 1 1
8 10693 1 1 63 ARG NE N 1.868 7.322 6.057 1.00 . A A . 63 ARG NE 1 1
8 10694 1 1 63 ARG NH1 N 3.510 6.181 7.195 1.00 . A A . 63 ARG NH1 1 1
8 10695 1 1 63 ARG NH2 N 4.062 7.940 5.880 1.00 . A A . 63 ARG NH2 1 1
8 10696 1 1 63 ARG O O -0.725 3.832 3.412 1.00 . A A . 63 ARG O 1 1
8 10697 1 1 64 VAL C C -3.740 2.498 1.814 1.00 . A A . 64 VAL C 1 1
8 10698 1 1 64 VAL CA C -2.687 1.947 2.793 1.00 . A A . 64 VAL CA 1 1
8 10699 1 1 64 VAL CB C -3.040 0.482 3.193 1.00 . A A . 64 VAL CB 1 1
8 10700 1 1 64 VAL CG1 C -2.905 -0.463 1.968 1.00 . A A . 64 VAL CG1 1 1
8 10701 1 1 64 VAL CG2 C -2.079 0.010 4.314 1.00 . A A . 64 VAL CG2 1 1
8 10702 1 1 64 VAL H H -3.323 2.698 4.685 1.00 . A A . 64 VAL H 1 1
8 10703 1 1 64 VAL HA H -1.716 1.935 2.291 1.00 . A A . 64 VAL HA 1 1
8 10704 1 1 64 VAL HB H -4.063 0.440 3.558 1.00 . A A . 64 VAL HB 1 1
8 10705 1 1 64 VAL HG11 H -1.890 -0.434 1.598 1.00 . A A . 64 VAL HG11 1 1
8 10706 1 1 64 VAL HG12 H -3.577 -0.150 1.186 1.00 . A A . 64 VAL HG12 1 1
8 10707 1 1 64 VAL HG13 H -3.149 -1.476 2.260 1.00 . A A . 64 VAL HG13 1 1
8 10708 1 1 64 VAL HG21 H -2.272 -1.030 4.550 1.00 . A A . 64 VAL HG21 1 1
8 10709 1 1 64 VAL HG22 H -2.232 0.606 5.205 1.00 . A A . 64 VAL HG22 1 1
8 10710 1 1 64 VAL HG23 H -1.056 0.114 3.987 1.00 . A A . 64 VAL HG23 1 1
8 10711 1 1 64 VAL N N -2.619 2.795 4.010 1.00 . A A . 64 VAL N 1 1
8 10712 1 1 64 VAL O O -4.882 2.777 2.176 1.00 . A A . 64 VAL O 1 1
8 10713 1 1 65 LEU C C -4.526 2.079 -1.553 1.00 . A A . 65 LEU C 1 1
8 10714 1 1 65 LEU CA C -4.258 3.167 -0.506 1.00 . A A . 65 LEU CA 1 1
8 10715 1 1 65 LEU CB C -3.637 4.423 -1.170 1.00 . A A . 65 LEU CB 1 1
8 10716 1 1 65 LEU CD1 C -5.934 5.565 -1.587 1.00 . A A . 65 LEU CD1 1 1
8 10717 1 1 65 LEU CD2 C -3.858 6.287 -2.876 1.00 . A A . 65 LEU CD2 1 1
8 10718 1 1 65 LEU CG C -4.592 5.084 -2.228 1.00 . A A . 65 LEU CG 1 1
8 10719 1 1 65 LEU H H -2.423 2.414 0.313 1.00 . A A . 65 LEU H 1 1
8 10720 1 1 65 LEU HA H -5.206 3.449 -0.065 1.00 . A A . 65 LEU HA 1 1
8 10721 1 1 65 LEU HB2 H -3.420 5.146 -0.399 1.00 . A A . 65 LEU HB2 1 1
8 10722 1 1 65 LEU HB3 H -2.710 4.141 -1.651 1.00 . A A . 65 LEU HB3 1 1
8 10723 1 1 65 LEU HD11 H -6.610 4.730 -1.511 1.00 . A A . 65 LEU HD11 1 1
8 10724 1 1 65 LEU HD12 H -6.402 6.323 -2.205 1.00 . A A . 65 LEU HD12 1 1
8 10725 1 1 65 LEU HD13 H -5.756 5.973 -0.601 1.00 . A A . 65 LEU HD13 1 1
8 10726 1 1 65 LEU HD21 H -3.614 7.015 -2.115 1.00 . A A . 65 LEU HD21 1 1
8 10727 1 1 65 LEU HD22 H -4.497 6.746 -3.619 1.00 . A A . 65 LEU HD22 1 1
8 10728 1 1 65 LEU HD23 H -2.951 5.945 -3.352 1.00 . A A . 65 LEU HD23 1 1
8 10729 1 1 65 LEU HG H -4.821 4.365 -3.001 1.00 . A A . 65 LEU HG 1 1
8 10730 1 1 65 LEU N N -3.344 2.649 0.554 1.00 . A A . 65 LEU N 1 1
8 10731 1 1 65 LEU O O -3.616 1.394 -2.023 1.00 . A A . 65 LEU O 1 1
8 10732 1 1 66 LYS C C -5.695 1.298 -4.307 1.00 . A A . 66 LYS C 1 1
8 10733 1 1 66 LYS CA C -6.195 0.921 -2.913 1.00 . A A . 66 LYS CA 1 1
8 10734 1 1 66 LYS CB C -7.737 0.776 -2.906 1.00 . A A . 66 LYS CB 1 1
8 10735 1 1 66 LYS CD C -9.951 1.992 -3.151 1.00 . A A . 66 LYS CD 1 1
8 10736 1 1 66 LYS CE C -10.622 3.348 -3.435 1.00 . A A . 66 LYS CE 1 1
8 10737 1 1 66 LYS CG C -8.412 2.138 -3.199 1.00 . A A . 66 LYS CG 1 1
8 10738 1 1 66 LYS H H -6.477 2.500 -1.520 1.00 . A A . 66 LYS H 1 1
8 10739 1 1 66 LYS HA H -5.763 -0.040 -2.642 1.00 . A A . 66 LYS HA 1 1
8 10740 1 1 66 LYS HB2 H -8.039 0.054 -3.655 1.00 . A A . 66 LYS HB2 1 1
8 10741 1 1 66 LYS HB3 H -8.054 0.426 -1.930 1.00 . A A . 66 LYS HB3 1 1
8 10742 1 1 66 LYS HD2 H -10.270 1.275 -3.896 1.00 . A A . 66 LYS HD2 1 1
8 10743 1 1 66 LYS HD3 H -10.252 1.645 -2.172 1.00 . A A . 66 LYS HD3 1 1
8 10744 1 1 66 LYS HE2 H -10.329 4.066 -2.681 1.00 . A A . 66 LYS HE2 1 1
8 10745 1 1 66 LYS HE3 H -10.319 3.709 -4.410 1.00 . A A . 66 LYS HE3 1 1
8 10746 1 1 66 LYS HG2 H -8.099 2.861 -2.457 1.00 . A A . 66 LYS HG2 1 1
8 10747 1 1 66 LYS HG3 H -8.121 2.485 -4.179 1.00 . A A . 66 LYS HG3 1 1
8 10748 1 1 66 LYS HZ1 H -12.501 3.457 -4.331 1.00 . A A . 66 LYS HZ1 1 1
8 10749 1 1 66 LYS HZ2 H -12.514 3.779 -2.665 1.00 . A A . 66 LYS HZ2 1 1
8 10750 1 1 66 LYS HZ3 H -12.335 2.182 -3.221 1.00 . A A . 66 LYS HZ3 1 1
8 10751 1 1 66 LYS N N -5.792 1.929 -1.924 1.00 . A A . 66 LYS N 1 1
8 10752 1 1 66 LYS NZ N -12.104 3.179 -3.411 1.00 . A A . 66 LYS NZ 1 1
8 10753 1 1 66 LYS O O -5.492 2.473 -4.609 1.00 . A A . 66 LYS O 1 1
8 10754 1 1 67 TYR C C -6.240 0.843 -7.431 1.00 . A A . 67 TYR C 1 1
8 10755 1 1 67 TYR CA C -5.045 0.524 -6.532 1.00 . A A . 67 TYR CA 1 1
8 10756 1 1 67 TYR CB C -4.307 -0.735 -7.048 1.00 . A A . 67 TYR CB 1 1
8 10757 1 1 67 TYR CD1 C -2.381 0.080 -8.521 1.00 . A A . 67 TYR CD1 1 1
8 10758 1 1 67 TYR CD2 C -4.406 -0.725 -9.606 1.00 . A A . 67 TYR CD2 1 1
8 10759 1 1 67 TYR CE1 C -1.814 0.340 -9.776 1.00 . A A . 67 TYR CE1 1 1
8 10760 1 1 67 TYR CE2 C -3.832 -0.460 -10.860 1.00 . A A . 67 TYR CE2 1 1
8 10761 1 1 67 TYR CG C -3.683 -0.457 -8.429 1.00 . A A . 67 TYR CG 1 1
8 10762 1 1 67 TYR CZ C -2.539 0.071 -10.943 1.00 . A A . 67 TYR CZ 1 1
8 10763 1 1 67 TYR H H -5.694 -0.625 -4.860 1.00 . A A . 67 TYR H 1 1
8 10764 1 1 67 TYR HA H -4.349 1.366 -6.549 1.00 . A A . 67 TYR HA 1 1
8 10765 1 1 67 TYR HB2 H -3.530 -0.995 -6.340 1.00 . A A . 67 TYR HB2 1 1
8 10766 1 1 67 TYR HB3 H -5.003 -1.565 -7.116 1.00 . A A . 67 TYR HB3 1 1
8 10767 1 1 67 TYR HD1 H -1.819 0.290 -7.622 1.00 . A A . 67 TYR HD1 1 1
8 10768 1 1 67 TYR HD2 H -5.405 -1.136 -9.546 1.00 . A A . 67 TYR HD2 1 1
8 10769 1 1 67 TYR HE1 H -0.815 0.749 -9.843 1.00 . A A . 67 TYR HE1 1 1
8 10770 1 1 67 TYR HE2 H -4.389 -0.668 -11.762 1.00 . A A . 67 TYR HE2 1 1
8 10771 1 1 67 TYR HH H -1.160 0.815 -12.038 1.00 . A A . 67 TYR HH 1 1
8 10772 1 1 67 TYR N N -5.516 0.292 -5.157 1.00 . A A . 67 TYR N 1 1
8 10773 1 1 67 TYR O O -7.177 0.054 -7.561 1.00 . A A . 67 TYR O 1 1
8 10774 1 1 67 TYR OH O -1.978 0.331 -12.178 1.00 . A A . 67 TYR OH 1 1
8 10775 1 1 68 ASN C C -6.772 3.430 -9.990 1.00 . A A . 68 ASN C 1 1
8 10776 1 1 68 ASN CA C -7.293 2.441 -8.950 1.00 . A A . 68 ASN CA 1 1
8 10777 1 1 68 ASN CB C -8.412 3.088 -8.109 1.00 . A A . 68 ASN CB 1 1
8 10778 1 1 68 ASN CG C -9.622 3.437 -8.982 1.00 . A A . 68 ASN CG 1 1
8 10779 1 1 68 ASN H H -5.435 2.605 -7.921 1.00 . A A . 68 ASN H 1 1
8 10780 1 1 68 ASN HA H -7.700 1.575 -9.472 1.00 . A A . 68 ASN HA 1 1
8 10781 1 1 68 ASN HB2 H -8.720 2.394 -7.343 1.00 . A A . 68 ASN HB2 1 1
8 10782 1 1 68 ASN HB3 H -8.038 3.989 -7.641 1.00 . A A . 68 ASN HB3 1 1
8 10783 1 1 68 ASN HD21 H -10.124 5.022 -7.902 1.00 . A A . 68 ASN HD21 1 1
8 10784 1 1 68 ASN HD22 H -11.128 4.702 -9.231 1.00 . A A . 68 ASN HD22 1 1
8 10785 1 1 68 ASN N N -6.204 2.012 -8.060 1.00 . A A . 68 ASN N 1 1
8 10786 1 1 68 ASN ND2 N -10.352 4.474 -8.681 1.00 . A A . 68 ASN ND2 1 1
8 10787 1 1 68 ASN O O -5.956 4.296 -9.679 1.00 . A A . 68 ASN O 1 1
8 10788 1 1 68 ASN OD1 O -9.904 2.743 -9.959 1.00 . A A . 68 ASN OD1 1 1
8 10789 1 1 69 ASP C C -6.833 5.657 -11.874 1.00 . A A . 69 ASP C 1 1
8 10790 1 1 69 ASP CA C -6.862 4.182 -12.318 1.00 . A A . 69 ASP CA 1 1
8 10791 1 1 69 ASP CB C -7.832 4.001 -13.503 1.00 . A A . 69 ASP CB 1 1
8 10792 1 1 69 ASP CG C -7.393 4.844 -14.708 1.00 . A A . 69 ASP CG 1 1
8 10793 1 1 69 ASP H H -7.915 2.584 -11.398 1.00 . A A . 69 ASP H 1 1
8 10794 1 1 69 ASP HA H -5.868 3.900 -12.636 1.00 . A A . 69 ASP HA 1 1
8 10795 1 1 69 ASP HB2 H -7.847 2.959 -13.790 1.00 . A A . 69 ASP HB2 1 1
8 10796 1 1 69 ASP HB3 H -8.827 4.297 -13.202 1.00 . A A . 69 ASP HB3 1 1
8 10797 1 1 69 ASP N N -7.266 3.296 -11.216 1.00 . A A . 69 ASP N 1 1
8 10798 1 1 69 ASP O O -6.042 6.448 -12.388 1.00 . A A . 69 ASP O 1 1
8 10799 1 1 69 ASP OD1 O -6.250 4.706 -15.112 1.00 . A A . 69 ASP OD1 1 1
8 10800 1 1 69 ASP OD2 O -8.202 5.615 -15.202 1.00 . A A . 69 ASP OD2 1 1
8 10801 1 1 70 ASP C C -6.502 7.696 -9.564 1.00 . A A . 70 ASP C 1 1
8 10802 1 1 70 ASP CA C -7.744 7.391 -10.402 1.00 . A A . 70 ASP CA 1 1
8 10803 1 1 70 ASP CB C -9.014 7.565 -9.548 1.00 . A A . 70 ASP CB 1 1
8 10804 1 1 70 ASP CG C -10.255 7.266 -10.390 1.00 . A A . 70 ASP CG 1 1
8 10805 1 1 70 ASP H H -8.294 5.351 -10.547 1.00 . A A . 70 ASP H 1 1
8 10806 1 1 70 ASP HA H -7.782 8.091 -11.231 1.00 . A A . 70 ASP HA 1 1
8 10807 1 1 70 ASP HB2 H -8.981 6.885 -8.705 1.00 . A A . 70 ASP HB2 1 1
8 10808 1 1 70 ASP HB3 H -9.071 8.583 -9.181 1.00 . A A . 70 ASP HB3 1 1
8 10809 1 1 70 ASP N N -7.685 6.022 -10.923 1.00 . A A . 70 ASP N 1 1
8 10810 1 1 70 ASP O O -5.880 8.744 -9.731 1.00 . A A . 70 ASP O 1 1
8 10811 1 1 70 ASP OD1 O -10.280 7.685 -11.535 1.00 . A A . 70 ASP OD1 1 1
8 10812 1 1 70 ASP OD2 O -11.160 6.626 -9.878 1.00 . A A . 70 ASP OD2 1 1
8 10813 1 1 71 ASN C C -3.701 7.026 -8.698 1.00 . A A . 71 ASN C 1 1
8 10814 1 1 71 ASN CA C -4.944 6.987 -7.813 1.00 . A A . 71 ASN CA 1 1
8 10815 1 1 71 ASN CB C -4.838 5.862 -6.770 1.00 . A A . 71 ASN CB 1 1
8 10816 1 1 71 ASN CG C -6.109 5.808 -5.927 1.00 . A A . 71 ASN CG 1 1
8 10817 1 1 71 ASN H H -6.664 5.976 -8.570 1.00 . A A . 71 ASN H 1 1
8 10818 1 1 71 ASN HA H -5.028 7.942 -7.298 1.00 . A A . 71 ASN HA 1 1
8 10819 1 1 71 ASN HB2 H -4.702 4.912 -7.267 1.00 . A A . 71 ASN HB2 1 1
8 10820 1 1 71 ASN HB3 H -3.995 6.054 -6.121 1.00 . A A . 71 ASN HB3 1 1
8 10821 1 1 71 ASN HD21 H -6.230 7.778 -5.714 1.00 . A A . 71 ASN HD21 1 1
8 10822 1 1 71 ASN HD22 H -7.456 6.889 -4.950 1.00 . A A . 71 ASN HD22 1 1
8 10823 1 1 71 ASN N N -6.131 6.792 -8.663 1.00 . A A . 71 ASN N 1 1
8 10824 1 1 71 ASN ND2 N -6.643 6.917 -5.495 1.00 . A A . 71 ASN ND2 1 1
8 10825 1 1 71 ASN O O -2.762 7.781 -8.453 1.00 . A A . 71 ASN O 1 1
8 10826 1 1 71 ASN OD1 O -6.626 4.726 -5.650 1.00 . A A . 71 ASN OD1 1 1
8 10827 1 1 72 VAL C C -2.556 7.532 -11.417 1.00 . A A . 72 VAL C 1 1
8 10828 1 1 72 VAL CA C -2.598 6.177 -10.707 1.00 . A A . 72 VAL CA 1 1
8 10829 1 1 72 VAL CB C -2.804 5.020 -11.727 1.00 . A A . 72 VAL CB 1 1
8 10830 1 1 72 VAL CG1 C -1.662 4.999 -12.780 1.00 . A A . 72 VAL CG1 1 1
8 10831 1 1 72 VAL CG2 C -2.829 3.669 -10.972 1.00 . A A . 72 VAL CG2 1 1
8 10832 1 1 72 VAL H H -4.490 5.633 -9.888 1.00 . A A . 72 VAL H 1 1
8 10833 1 1 72 VAL HA H -1.662 6.026 -10.179 1.00 . A A . 72 VAL HA 1 1
8 10834 1 1 72 VAL HB H -3.751 5.165 -12.231 1.00 . A A . 72 VAL HB 1 1
8 10835 1 1 72 VAL HG11 H -1.685 5.900 -13.377 1.00 . A A . 72 VAL HG11 1 1
8 10836 1 1 72 VAL HG12 H -1.784 4.147 -13.434 1.00 . A A . 72 VAL HG12 1 1
8 10837 1 1 72 VAL HG13 H -0.707 4.927 -12.277 1.00 . A A . 72 VAL HG13 1 1
8 10838 1 1 72 VAL HG21 H -1.882 3.512 -10.472 1.00 . A A . 72 VAL HG21 1 1
8 10839 1 1 72 VAL HG22 H -2.997 2.864 -11.676 1.00 . A A . 72 VAL HG22 1 1
8 10840 1 1 72 VAL HG23 H -3.622 3.670 -10.240 1.00 . A A . 72 VAL HG23 1 1
8 10841 1 1 72 VAL N N -3.710 6.211 -9.747 1.00 . A A . 72 VAL N 1 1
8 10842 1 1 72 VAL O O -1.491 8.133 -11.567 1.00 . A A . 72 VAL O 1 1
8 10843 1 1 73 LYS C C -3.310 10.421 -11.604 1.00 . A A . 73 LYS C 1 1
8 10844 1 1 73 LYS CA C -3.842 9.308 -12.516 1.00 . A A . 73 LYS CA 1 1
8 10845 1 1 73 LYS CB C -5.325 9.554 -12.882 1.00 . A A . 73 LYS CB 1 1
8 10846 1 1 73 LYS CD C -6.995 11.043 -14.071 1.00 . A A . 73 LYS CD 1 1
8 10847 1 1 73 LYS CE C -7.187 12.319 -14.908 1.00 . A A . 73 LYS CE 1 1
8 10848 1 1 73 LYS CG C -5.501 10.853 -13.708 1.00 . A A . 73 LYS CG 1 1
8 10849 1 1 73 LYS H H -4.526 7.479 -11.685 1.00 . A A . 73 LYS H 1 1
8 10850 1 1 73 LYS HA H -3.255 9.287 -13.425 1.00 . A A . 73 LYS HA 1 1
8 10851 1 1 73 LYS HB2 H -5.683 8.713 -13.459 1.00 . A A . 73 LYS HB2 1 1
8 10852 1 1 73 LYS HB3 H -5.910 9.630 -11.980 1.00 . A A . 73 LYS HB3 1 1
8 10853 1 1 73 LYS HD2 H -7.339 10.187 -14.641 1.00 . A A . 73 LYS HD2 1 1
8 10854 1 1 73 LYS HD3 H -7.578 11.122 -13.161 1.00 . A A . 73 LYS HD3 1 1
8 10855 1 1 73 LYS HE2 H -6.630 12.237 -15.831 1.00 . A A . 73 LYS HE2 1 1
8 10856 1 1 73 LYS HE3 H -8.239 12.448 -15.135 1.00 . A A . 73 LYS HE3 1 1
8 10857 1 1 73 LYS HG2 H -5.163 11.705 -13.132 1.00 . A A . 73 LYS HG2 1 1
8 10858 1 1 73 LYS HG3 H -4.917 10.779 -14.615 1.00 . A A . 73 LYS HG3 1 1
8 10859 1 1 73 LYS HZ1 H -5.761 13.775 -14.485 1.00 . A A . 73 LYS HZ1 1 1
8 10860 1 1 73 LYS HZ2 H -6.641 13.255 -13.130 1.00 . A A . 73 LYS HZ2 1 1
8 10861 1 1 73 LYS HZ3 H -7.364 14.290 -14.266 1.00 . A A . 73 LYS HZ3 1 1
8 10862 1 1 73 LYS N N -3.720 8.014 -11.840 1.00 . A A . 73 LYS N 1 1
8 10863 1 1 73 LYS NZ N -6.702 13.499 -14.140 1.00 . A A . 73 LYS NZ 1 1
8 10864 1 1 73 LYS O O -2.636 11.340 -12.072 1.00 . A A . 73 LYS O 1 1
8 10865 1 1 74 ARG C C -1.590 11.301 -9.280 1.00 . A A . 74 ARG C 1 1
8 10866 1 1 74 ARG CA C -3.121 11.334 -9.338 1.00 . A A . 74 ARG CA 1 1
8 10867 1 1 74 ARG CB C -3.730 11.073 -7.926 1.00 . A A . 74 ARG CB 1 1
8 10868 1 1 74 ARG CD C -5.839 11.182 -6.515 1.00 . A A . 74 ARG CD 1 1
8 10869 1 1 74 ARG CG C -5.227 11.471 -7.896 1.00 . A A . 74 ARG CG 1 1
8 10870 1 1 74 ARG CZ C -7.638 12.867 -6.487 1.00 . A A . 74 ARG CZ 1 1
8 10871 1 1 74 ARG H H -4.142 9.583 -9.999 1.00 . A A . 74 ARG H 1 1
8 10872 1 1 74 ARG HA H -3.423 12.321 -9.670 1.00 . A A . 74 ARG HA 1 1
8 10873 1 1 74 ARG HB2 H -3.631 10.021 -7.690 1.00 . A A . 74 ARG HB2 1 1
8 10874 1 1 74 ARG HB3 H -3.197 11.654 -7.180 1.00 . A A . 74 ARG HB3 1 1
8 10875 1 1 74 ARG HD2 H -5.769 10.123 -6.307 1.00 . A A . 74 ARG HD2 1 1
8 10876 1 1 74 ARG HD3 H -5.294 11.729 -5.751 1.00 . A A . 74 ARG HD3 1 1
8 10877 1 1 74 ARG HE H -7.943 10.883 -6.515 1.00 . A A . 74 ARG HE 1 1
8 10878 1 1 74 ARG HG2 H -5.321 12.529 -8.104 1.00 . A A . 74 ARG HG2 1 1
8 10879 1 1 74 ARG HG3 H -5.767 10.919 -8.647 1.00 . A A . 74 ARG HG3 1 1
8 10880 1 1 74 ARG HH11 H -5.778 13.603 -6.399 1.00 . A A . 74 ARG HH11 1 1
8 10881 1 1 74 ARG HH12 H -7.047 14.780 -6.426 1.00 . A A . 74 ARG HH12 1 1
8 10882 1 1 74 ARG HH21 H -9.591 12.434 -6.553 1.00 . A A . 74 ARG HH21 1 1
8 10883 1 1 74 ARG HH22 H -9.199 14.119 -6.513 1.00 . A A . 74 ARG HH22 1 1
8 10884 1 1 74 ARG N N -3.600 10.338 -10.309 1.00 . A A . 74 ARG N 1 1
8 10885 1 1 74 ARG NE N -7.255 11.580 -6.499 1.00 . A A . 74 ARG NE 1 1
8 10886 1 1 74 ARG NH1 N -6.752 13.824 -6.434 1.00 . A A . 74 ARG NH1 1 1
8 10887 1 1 74 ARG NH2 N -8.908 13.163 -6.521 1.00 . A A . 74 ARG NH2 1 1
8 10888 1 1 74 ARG O O -0.948 12.347 -9.180 1.00 . A A . 74 ARG O 1 1
8 10889 1 1 75 ARG C C 1.042 10.634 -10.583 1.00 . A A . 75 ARG C 1 1
8 10890 1 1 75 ARG CA C 0.467 9.972 -9.325 1.00 . A A . 75 ARG CA 1 1
8 10891 1 1 75 ARG CB C 0.868 8.478 -9.252 1.00 . A A . 75 ARG CB 1 1
8 10892 1 1 75 ARG CD C 2.788 6.838 -8.953 1.00 . A A . 75 ARG CD 1 1
8 10893 1 1 75 ARG CG C 2.409 8.323 -9.130 1.00 . A A . 75 ARG CG 1 1
8 10894 1 1 75 ARG CZ C 4.831 5.515 -8.591 1.00 . A A . 75 ARG CZ 1 1
8 10895 1 1 75 ARG H H -1.560 9.310 -9.430 1.00 . A A . 75 ARG H 1 1
8 10896 1 1 75 ARG HA H 0.859 10.485 -8.454 1.00 . A A . 75 ARG HA 1 1
8 10897 1 1 75 ARG HB2 H 0.395 8.038 -8.384 1.00 . A A . 75 ARG HB2 1 1
8 10898 1 1 75 ARG HB3 H 0.525 7.967 -10.137 1.00 . A A . 75 ARG HB3 1 1
8 10899 1 1 75 ARG HD2 H 2.305 6.447 -8.066 1.00 . A A . 75 ARG HD2 1 1
8 10900 1 1 75 ARG HD3 H 2.455 6.275 -9.815 1.00 . A A . 75 ARG HD3 1 1
8 10901 1 1 75 ARG HE H 4.807 7.499 -8.881 1.00 . A A . 75 ARG HE 1 1
8 10902 1 1 75 ARG HG2 H 2.886 8.702 -10.022 1.00 . A A . 75 ARG HG2 1 1
8 10903 1 1 75 ARG HG3 H 2.765 8.881 -8.277 1.00 . A A . 75 ARG HG3 1 1
8 10904 1 1 75 ARG HH11 H 3.125 4.467 -8.590 1.00 . A A . 75 ARG HH11 1 1
8 10905 1 1 75 ARG HH12 H 4.566 3.547 -8.328 1.00 . A A . 75 ARG HH12 1 1
8 10906 1 1 75 ARG HH21 H 6.677 6.283 -8.532 1.00 . A A . 75 ARG HH21 1 1
8 10907 1 1 75 ARG HH22 H 6.571 4.573 -8.294 1.00 . A A . 75 ARG HH22 1 1
8 10908 1 1 75 ARG N N -1.001 10.110 -9.349 1.00 . A A . 75 ARG N 1 1
8 10909 1 1 75 ARG NE N 4.245 6.698 -8.814 1.00 . A A . 75 ARG NE 1 1
8 10910 1 1 75 ARG NH1 N 4.117 4.425 -8.497 1.00 . A A . 75 ARG NH1 1 1
8 10911 1 1 75 ARG NH2 N 6.127 5.452 -8.463 1.00 . A A . 75 ARG NH2 1 1
8 10912 1 1 75 ARG O O 2.058 11.327 -10.532 1.00 . A A . 75 ARG O 1 1
8 10913 1 1 76 GLN C C 0.621 12.541 -12.894 1.00 . A A . 76 GLN C 1 1
8 10914 1 1 76 GLN CA C 0.795 11.017 -12.990 1.00 . A A . 76 GLN CA 1 1
8 10915 1 1 76 GLN CB C -0.065 10.449 -14.150 1.00 . A A . 76 GLN CB 1 1
8 10916 1 1 76 GLN CD C 1.633 8.717 -14.925 1.00 . A A . 76 GLN CD 1 1
8 10917 1 1 76 GLN CG C 0.219 8.937 -14.379 1.00 . A A . 76 GLN CG 1 1
8 10918 1 1 76 GLN H H -0.427 9.859 -11.685 1.00 . A A . 76 GLN H 1 1
8 10919 1 1 76 GLN HA H 1.838 10.797 -13.174 1.00 . A A . 76 GLN HA 1 1
8 10920 1 1 76 GLN HB2 H -1.109 10.581 -13.900 1.00 . A A . 76 GLN HB2 1 1
8 10921 1 1 76 GLN HB3 H 0.148 10.994 -15.064 1.00 . A A . 76 GLN HB3 1 1
8 10922 1 1 76 GLN HE21 H 1.071 8.803 -16.829 1.00 . A A . 76 GLN HE21 1 1
8 10923 1 1 76 GLN HE22 H 2.729 8.546 -16.573 1.00 . A A . 76 GLN HE22 1 1
8 10924 1 1 76 GLN HG2 H 0.115 8.402 -13.447 1.00 . A A . 76 GLN HG2 1 1
8 10925 1 1 76 GLN HG3 H -0.495 8.541 -15.091 1.00 . A A . 76 GLN HG3 1 1
8 10926 1 1 76 GLN N N 0.376 10.421 -11.713 1.00 . A A . 76 GLN N 1 1
8 10927 1 1 76 GLN NE2 N 1.826 8.686 -16.215 1.00 . A A . 76 GLN NE2 1 1
8 10928 1 1 76 GLN O O 1.440 13.311 -13.398 1.00 . A A . 76 GLN O 1 1
8 10929 1 1 76 GLN OE1 O 2.583 8.579 -14.153 1.00 . A A . 76 GLN OE1 1 1
8 10930 1 1 77 GLU C C 0.374 15.023 -11.177 1.00 . A A . 77 GLU C 1 1
8 10931 1 1 77 GLU CA C -0.725 14.410 -12.057 1.00 . A A . 77 GLU CA 1 1
8 10932 1 1 77 GLU CB C -2.111 14.600 -11.396 1.00 . A A . 77 GLU CB 1 1
8 10933 1 1 77 GLU CD C -3.876 16.282 -10.688 1.00 . A A . 77 GLU CD 1 1
8 10934 1 1 77 GLU CG C -2.503 16.097 -11.349 1.00 . A A . 77 GLU CG 1 1
8 10935 1 1 77 GLU H H -1.067 12.307 -11.856 1.00 . A A . 77 GLU H 1 1
8 10936 1 1 77 GLU HA H -0.721 14.900 -13.027 1.00 . A A . 77 GLU HA 1 1
8 10937 1 1 77 GLU HB2 H -2.852 14.055 -11.964 1.00 . A A . 77 GLU HB2 1 1
8 10938 1 1 77 GLU HB3 H -2.085 14.212 -10.387 1.00 . A A . 77 GLU HB3 1 1
8 10939 1 1 77 GLU HG2 H -1.768 16.649 -10.783 1.00 . A A . 77 GLU HG2 1 1
8 10940 1 1 77 GLU HG3 H -2.543 16.487 -12.356 1.00 . A A . 77 GLU HG3 1 1
8 10941 1 1 77 GLU N N -0.450 12.967 -12.234 1.00 . A A . 77 GLU N 1 1
8 10942 1 1 77 GLU O O 1.033 15.996 -11.545 1.00 . A A . 77 GLU O 1 1
8 10943 1 1 77 GLU OE1 O -4.351 15.354 -10.050 1.00 . A A . 77 GLU OE1 1 1
8 10944 1 1 77 GLU OE2 O -4.431 17.359 -10.831 1.00 . A A . 77 GLU OE2 1 1
8 10945 1 1 78 LEU C C 2.984 14.828 -9.734 1.00 . A A . 78 LEU C 1 1
8 10946 1 1 78 LEU CA C 1.601 14.865 -9.063 1.00 . A A . 78 LEU CA 1 1
8 10947 1 1 78 LEU CB C 1.580 13.926 -7.826 1.00 . A A . 78 LEU CB 1 1
8 10948 1 1 78 LEU CD1 C -0.006 12.851 -6.116 1.00 . A A . 78 LEU CD1 1 1
8 10949 1 1 78 LEU CD2 C 0.442 15.326 -5.981 1.00 . A A . 78 LEU CD2 1 1
8 10950 1 1 78 LEU CG C 0.277 14.124 -6.956 1.00 . A A . 78 LEU CG 1 1
8 10951 1 1 78 LEU H H 0.015 13.644 -9.783 1.00 . A A . 78 LEU H 1 1
8 10952 1 1 78 LEU HA H 1.387 15.875 -8.759 1.00 . A A . 78 LEU HA 1 1
8 10953 1 1 78 LEU HB2 H 1.630 12.909 -8.191 1.00 . A A . 78 LEU HB2 1 1
8 10954 1 1 78 LEU HB3 H 2.454 14.108 -7.214 1.00 . A A . 78 LEU HB3 1 1
8 10955 1 1 78 LEU HD11 H 0.840 12.646 -5.476 1.00 . A A . 78 LEU HD11 1 1
8 10956 1 1 78 LEU HD12 H -0.167 12.013 -6.776 1.00 . A A . 78 LEU HD12 1 1
8 10957 1 1 78 LEU HD13 H -0.891 12.997 -5.510 1.00 . A A . 78 LEU HD13 1 1
8 10958 1 1 78 LEU HD21 H 1.284 15.146 -5.325 1.00 . A A . 78 LEU HD21 1 1
8 10959 1 1 78 LEU HD22 H -0.454 15.441 -5.386 1.00 . A A . 78 LEU HD22 1 1
8 10960 1 1 78 LEU HD23 H 0.611 16.229 -6.536 1.00 . A A . 78 LEU HD23 1 1
8 10961 1 1 78 LEU HG H -0.574 14.303 -7.605 1.00 . A A . 78 LEU HG 1 1
8 10962 1 1 78 LEU N N 0.576 14.413 -10.013 1.00 . A A . 78 LEU N 1 1
8 10963 1 1 78 LEU O O 3.817 15.712 -9.536 1.00 . A A . 78 LEU O 1 1
8 10964 1 1 79 ALA C C 4.658 14.759 -12.256 1.00 . A A . 79 ALA C 1 1
8 10965 1 1 79 ALA CA C 4.497 13.644 -11.238 1.00 . A A . 79 ALA CA 1 1
8 10966 1 1 79 ALA CB C 4.578 12.268 -11.907 1.00 . A A . 79 ALA CB 1 1
8 10967 1 1 79 ALA H H 2.515 13.123 -10.660 1.00 . A A . 79 ALA H 1 1
8 10968 1 1 79 ALA HA H 5.307 13.726 -10.517 1.00 . A A . 79 ALA HA 1 1
8 10969 1 1 79 ALA HB1 H 5.539 12.150 -12.390 1.00 . A A . 79 ALA HB1 1 1
8 10970 1 1 79 ALA HB2 H 3.794 12.176 -12.640 1.00 . A A . 79 ALA HB2 1 1
8 10971 1 1 79 ALA HB3 H 4.458 11.499 -11.152 1.00 . A A . 79 ALA HB3 1 1
8 10972 1 1 79 ALA N N 3.216 13.797 -10.539 1.00 . A A . 79 ALA N 1 1
8 10973 1 1 79 ALA O O 5.760 15.251 -12.496 1.00 . A A . 79 ALA O 1 1
8 10974 1 1 80 ARG C C 4.022 17.548 -13.176 1.00 . A A . 80 ARG C 1 1
8 10975 1 1 80 ARG CA C 3.547 16.252 -13.837 1.00 . A A . 80 ARG CA 1 1
8 10976 1 1 80 ARG CB C 2.111 16.421 -14.422 1.00 . A A . 80 ARG CB 1 1
8 10977 1 1 80 ARG CD C 2.061 16.214 -16.997 1.00 . A A . 80 ARG CD 1 1
8 10978 1 1 80 ARG CG C 2.120 17.196 -15.801 1.00 . A A . 80 ARG CG 1 1
8 10979 1 1 80 ARG CZ C 3.384 14.351 -17.902 1.00 . A A . 80 ARG CZ 1 1
8 10980 1 1 80 ARG H H 2.694 14.747 -12.615 1.00 . A A . 80 ARG H 1 1
8 10981 1 1 80 ARG HA H 4.232 15.995 -14.634 1.00 . A A . 80 ARG HA 1 1
8 10982 1 1 80 ARG HB2 H 1.675 15.444 -14.542 1.00 . A A . 80 ARG HB2 1 1
8 10983 1 1 80 ARG HB3 H 1.497 16.967 -13.716 1.00 . A A . 80 ARG HB3 1 1
8 10984 1 1 80 ARG HD2 H 1.184 15.587 -16.894 1.00 . A A . 80 ARG HD2 1 1
8 10985 1 1 80 ARG HD3 H 1.990 16.774 -17.918 1.00 . A A . 80 ARG HD3 1 1
8 10986 1 1 80 ARG HE H 3.982 15.534 -16.402 1.00 . A A . 80 ARG HE 1 1
8 10987 1 1 80 ARG HG2 H 1.259 17.854 -15.850 1.00 . A A . 80 ARG HG2 1 1
8 10988 1 1 80 ARG HG3 H 3.013 17.796 -15.887 1.00 . A A . 80 ARG HG3 1 1
8 10989 1 1 80 ARG HH11 H 1.657 14.718 -18.847 1.00 . A A . 80 ARG HH11 1 1
8 10990 1 1 80 ARG HH12 H 2.563 13.370 -19.443 1.00 . A A . 80 ARG HH12 1 1
8 10991 1 1 80 ARG HH21 H 5.156 13.766 -17.179 1.00 . A A . 80 ARG HH21 1 1
8 10992 1 1 80 ARG HH22 H 4.540 12.829 -18.496 1.00 . A A . 80 ARG HH22 1 1
8 10993 1 1 80 ARG N N 3.543 15.177 -12.848 1.00 . A A . 80 ARG N 1 1
8 10994 1 1 80 ARG NE N 3.260 15.366 -17.036 1.00 . A A . 80 ARG NE 1 1
8 10995 1 1 80 ARG NH1 N 2.463 14.128 -18.802 1.00 . A A . 80 ARG NH1 1 1
8 10996 1 1 80 ARG NH2 N 4.443 13.589 -17.856 1.00 . A A . 80 ARG NH2 1 1
8 10997 1 1 80 ARG O O 4.839 18.287 -13.724 1.00 . A A . 80 ARG O 1 1
8 10998 1 1 81 GLN C C 5.348 18.991 -10.882 1.00 . A A . 81 GLN C 1 1
8 10999 1 1 81 GLN CA C 3.856 19.008 -11.216 1.00 . A A . 81 GLN CA 1 1
8 11000 1 1 81 GLN CB C 3.019 19.043 -9.913 1.00 . A A . 81 GLN CB 1 1
8 11001 1 1 81 GLN CD C 0.685 19.217 -8.966 1.00 . A A . 81 GLN CD 1 1
8 11002 1 1 81 GLN CG C 1.523 19.213 -10.248 1.00 . A A . 81 GLN CG 1 1
8 11003 1 1 81 GLN H H 2.852 17.188 -11.598 1.00 . A A . 81 GLN H 1 1
8 11004 1 1 81 GLN HA H 3.641 19.893 -11.802 1.00 . A A . 81 GLN HA 1 1
8 11005 1 1 81 GLN HB2 H 3.165 18.112 -9.376 1.00 . A A . 81 GLN HB2 1 1
8 11006 1 1 81 GLN HB3 H 3.342 19.870 -9.290 1.00 . A A . 81 GLN HB3 1 1
8 11007 1 1 81 GLN HE21 H -0.074 21.020 -9.294 1.00 . A A . 81 GLN HE21 1 1
8 11008 1 1 81 GLN HE22 H -0.597 20.261 -7.868 1.00 . A A . 81 GLN HE22 1 1
8 11009 1 1 81 GLN HG2 H 1.375 20.145 -10.775 1.00 . A A . 81 GLN HG2 1 1
8 11010 1 1 81 GLN HG3 H 1.199 18.395 -10.877 1.00 . A A . 81 GLN HG3 1 1
8 11011 1 1 81 GLN N N 3.499 17.816 -11.983 1.00 . A A . 81 GLN N 1 1
8 11012 1 1 81 GLN NE2 N -0.057 20.252 -8.685 1.00 . A A . 81 GLN NE2 1 1
8 11013 1 1 81 GLN O O 6.013 20.026 -10.937 1.00 . A A . 81 GLN O 1 1
8 11014 1 1 81 GLN OE1 O 0.709 18.248 -8.206 1.00 . A A . 81 GLN OE1 1 1
8 11015 1 1 82 CYS C C 8.168 18.000 -11.411 1.00 . A A . 82 CYS C 1 1
8 11016 1 1 82 CYS CA C 7.294 17.664 -10.209 1.00 . A A . 82 CYS CA 1 1
8 11017 1 1 82 CYS CB C 7.548 16.223 -9.751 1.00 . A A . 82 CYS CB 1 1
8 11018 1 1 82 CYS H H 5.299 17.030 -10.521 1.00 . A A . 82 CYS H 1 1
8 11019 1 1 82 CYS HA H 7.544 18.333 -9.398 1.00 . A A . 82 CYS HA 1 1
8 11020 1 1 82 CYS HB2 H 7.253 15.535 -10.530 1.00 . A A . 82 CYS HB2 1 1
8 11021 1 1 82 CYS HB3 H 8.597 16.085 -9.524 1.00 . A A . 82 CYS HB3 1 1
8 11022 1 1 82 CYS HG H 7.166 15.930 -7.511 1.00 . A A . 82 CYS HG 1 1
8 11023 1 1 82 CYS N N 5.879 17.819 -10.549 1.00 . A A . 82 CYS N 1 1
8 11024 1 1 82 CYS O O 9.247 18.572 -11.260 1.00 . A A . 82 CYS O 1 1
8 11025 1 1 82 CYS SG S 6.573 15.912 -8.265 1.00 . A A . 82 CYS SG 1 1
8 11026 1 1 83 GLY C C 8.569 19.424 -14.068 1.00 . A A . 83 GLY C 1 1
8 11027 1 1 83 GLY CA C 8.442 17.928 -13.836 1.00 . A A . 83 GLY CA 1 1
8 11028 1 1 83 GLY H H 6.837 17.204 -12.667 1.00 . A A . 83 GLY H 1 1
8 11029 1 1 83 GLY HA2 H 9.430 17.487 -13.773 1.00 . A A . 83 GLY HA2 1 1
8 11030 1 1 83 GLY HA3 H 7.914 17.487 -14.669 1.00 . A A . 83 GLY HA3 1 1
8 11031 1 1 83 GLY N N 7.704 17.658 -12.608 1.00 . A A . 83 GLY N 1 1
8 11032 1 1 83 GLY O O 7.865 20.227 -13.457 1.00 . A A . 83 GLY O 1 1
8 11033 1 1 84 GLU C C 8.440 21.875 -15.822 1.00 . A A . 84 GLU C 1 1
8 11034 1 1 84 GLU CA C 9.717 21.213 -15.270 1.00 . A A . 84 GLU CA 1 1
8 11035 1 1 84 GLU CB C 10.851 21.312 -16.310 1.00 . A A . 84 GLU CB 1 1
8 11036 1 1 84 GLU CD C 13.298 20.789 -16.752 1.00 . A A . 84 GLU CD 1 1
8 11037 1 1 84 GLU CG C 12.155 20.713 -15.733 1.00 . A A . 84 GLU CG 1 1
8 11038 1 1 84 GLU H H 10.014 19.114 -15.411 1.00 . A A . 84 GLU H 1 1
8 11039 1 1 84 GLU HA H 10.025 21.730 -14.366 1.00 . A A . 84 GLU HA 1 1
8 11040 1 1 84 GLU HB2 H 10.567 20.767 -17.200 1.00 . A A . 84 GLU HB2 1 1
8 11041 1 1 84 GLU HB3 H 11.021 22.352 -16.567 1.00 . A A . 84 GLU HB3 1 1
8 11042 1 1 84 GLU HG2 H 12.440 21.259 -14.845 1.00 . A A . 84 GLU HG2 1 1
8 11043 1 1 84 GLU HG3 H 11.988 19.675 -15.471 1.00 . A A . 84 GLU HG3 1 1
8 11044 1 1 84 GLU N N 9.483 19.802 -14.956 1.00 . A A . 84 GLU N 1 1
8 11045 1 1 84 GLU O O 7.763 21.316 -16.686 1.00 . A A . 84 GLU O 1 1
8 11046 1 1 84 GLU OE1 O 13.081 21.295 -17.845 1.00 . A A . 84 GLU OE1 1 1
8 11047 1 1 84 GLU OE2 O 14.381 20.338 -16.420 1.00 . A A . 84 GLU OE2 1 1
8 11048 1 1 85 ARG C C 5.678 22.986 -15.631 1.00 . A A . 85 ARG C 1 1
8 11049 1 1 85 ARG CA C 6.958 23.829 -15.749 1.00 . A A . 85 ARG CA 1 1
8 11050 1 1 85 ARG CB C 7.143 24.305 -17.207 1.00 . A A . 85 ARG CB 1 1
8 11051 1 1 85 ARG CD C 8.601 25.678 -18.760 1.00 . A A . 85 ARG CD 1 1
8 11052 1 1 85 ARG CG C 8.398 25.203 -17.311 1.00 . A A . 85 ARG CG 1 1
8 11053 1 1 85 ARG CZ C 10.237 27.028 -19.998 1.00 . A A . 85 ARG CZ 1 1
8 11054 1 1 85 ARG H H 8.731 23.445 -14.634 1.00 . A A . 85 ARG H 1 1
8 11055 1 1 85 ARG HA H 6.852 24.696 -15.109 1.00 . A A . 85 ARG HA 1 1
8 11056 1 1 85 ARG HB2 H 7.259 23.448 -17.854 1.00 . A A . 85 ARG HB2 1 1
8 11057 1 1 85 ARG HB3 H 6.274 24.874 -17.517 1.00 . A A . 85 ARG HB3 1 1
8 11058 1 1 85 ARG HD2 H 8.702 24.820 -19.411 1.00 . A A . 85 ARG HD2 1 1
8 11059 1 1 85 ARG HD3 H 7.744 26.265 -19.071 1.00 . A A . 85 ARG HD3 1 1
8 11060 1 1 85 ARG HE H 10.334 26.660 -18.030 1.00 . A A . 85 ARG HE 1 1
8 11061 1 1 85 ARG HG2 H 8.283 26.064 -16.664 1.00 . A A . 85 ARG HG2 1 1
8 11062 1 1 85 ARG HG3 H 9.271 24.641 -17.000 1.00 . A A . 85 ARG HG3 1 1
8 11063 1 1 85 ARG HH11 H 8.733 26.290 -21.093 1.00 . A A . 85 ARG HH11 1 1
8 11064 1 1 85 ARG HH12 H 9.893 27.236 -21.961 1.00 . A A . 85 ARG HH12 1 1
8 11065 1 1 85 ARG HH21 H 11.841 27.889 -19.167 1.00 . A A . 85 ARG HH21 1 1
8 11066 1 1 85 ARG HH22 H 11.656 28.142 -20.869 1.00 . A A . 85 ARG HH22 1 1
8 11067 1 1 85 ARG N N 8.141 23.068 -15.319 1.00 . A A . 85 ARG N 1 1
8 11068 1 1 85 ARG NE N 9.814 26.499 -18.845 1.00 . A A . 85 ARG NE 1 1
8 11069 1 1 85 ARG NH1 N 9.569 26.837 -21.104 1.00 . A A . 85 ARG NH1 1 1
8 11070 1 1 85 ARG NH2 N 11.330 27.743 -20.012 1.00 . A A . 85 ARG NH2 1 1
8 11071 1 1 85 ARG O O 5.755 21.906 -15.067 1.00 . A A . 85 ARG O 1 1
8 11072 1 1 85 ARG OXT O 4.650 23.434 -16.110 1.00 . A A . 85 ARG OXT 1 1
9 11073 1 1 1 MET C C -22.305 -22.381 8.196 1.00 . A A . 1 MET C 1 1
9 11074 1 1 1 MET CA C -22.873 -23.324 9.266 1.00 . A A . 1 MET CA 1 1
9 11075 1 1 1 MET CB C -23.403 -22.530 10.487 1.00 . A A . 1 MET CB 1 1
9 11076 1 1 1 MET CE C -26.754 -22.877 11.498 1.00 . A A . 1 MET CE 1 1
9 11077 1 1 1 MET CG C -24.659 -21.690 10.127 1.00 . A A . 1 MET CG 1 1
9 11078 1 1 1 MET H1 H -21.960 -24.513 10.712 1.00 . A A . 1 MET H1 1 1
9 11079 1 1 1 MET H2 H -20.872 -23.742 9.659 1.00 . A A . 1 MET H2 1 1
9 11080 1 1 1 MET H3 H -21.769 -25.085 9.126 1.00 . A A . 1 MET H3 1 1
9 11081 1 1 1 MET HA H -23.670 -23.919 8.842 1.00 . A A . 1 MET HA 1 1
9 11082 1 1 1 MET HB2 H -23.662 -23.227 11.269 1.00 . A A . 1 MET HB2 1 1
9 11083 1 1 1 MET HB3 H -22.622 -21.873 10.853 1.00 . A A . 1 MET HB3 1 1
9 11084 1 1 1 MET HE1 H -27.496 -23.662 11.548 1.00 . A A . 1 MET HE1 1 1
9 11085 1 1 1 MET HE2 H -27.211 -21.929 11.749 1.00 . A A . 1 MET HE2 1 1
9 11086 1 1 1 MET HE3 H -25.964 -23.089 12.199 1.00 . A A . 1 MET HE3 1 1
9 11087 1 1 1 MET HG2 H -24.892 -21.018 10.943 1.00 . A A . 1 MET HG2 1 1
9 11088 1 1 1 MET HG3 H -24.467 -21.100 9.241 1.00 . A A . 1 MET HG3 1 1
9 11089 1 1 1 MET N N -21.786 -24.235 9.725 1.00 . A A . 1 MET N 1 1
9 11090 1 1 1 MET O O -21.192 -21.876 8.335 1.00 . A A . 1 MET O 1 1
9 11091 1 1 1 MET SD S -26.076 -22.793 9.816 1.00 . A A . 1 MET SD 1 1
9 11092 1 1 2 ASN C C -23.826 -20.954 5.110 1.00 . A A . 2 ASN C 1 1
9 11093 1 1 2 ASN CA C -22.641 -21.264 6.043 1.00 . A A . 2 ASN CA 1 1
9 11094 1 1 2 ASN CB C -21.503 -21.943 5.248 1.00 . A A . 2 ASN CB 1 1
9 11095 1 1 2 ASN CG C -20.959 -21.012 4.161 1.00 . A A . 2 ASN CG 1 1
9 11096 1 1 2 ASN H H -23.951 -22.581 7.082 1.00 . A A . 2 ASN H 1 1
9 11097 1 1 2 ASN HA H -22.270 -20.333 6.463 1.00 . A A . 2 ASN HA 1 1
9 11098 1 1 2 ASN HB2 H -20.701 -22.197 5.924 1.00 . A A . 2 ASN HB2 1 1
9 11099 1 1 2 ASN HB3 H -21.874 -22.850 4.788 1.00 . A A . 2 ASN HB3 1 1
9 11100 1 1 2 ASN HD21 H -20.070 -19.791 5.452 1.00 . A A . 2 ASN HD21 1 1
9 11101 1 1 2 ASN HD22 H -19.895 -19.371 3.817 1.00 . A A . 2 ASN HD22 1 1
9 11102 1 1 2 ASN N N -23.073 -22.148 7.136 1.00 . A A . 2 ASN N 1 1
9 11103 1 1 2 ASN ND2 N -20.249 -19.972 4.504 1.00 . A A . 2 ASN ND2 1 1
9 11104 1 1 2 ASN O O -24.385 -21.853 4.482 1.00 . A A . 2 ASN O 1 1
9 11105 1 1 2 ASN OD1 O -21.183 -21.242 2.973 1.00 . A A . 2 ASN OD1 1 1
9 11106 1 1 3 TYR C C -25.018 -19.602 2.689 1.00 . A A . 3 TYR C 1 1
9 11107 1 1 3 TYR CA C -25.311 -19.260 4.156 1.00 . A A . 3 TYR CA 1 1
9 11108 1 1 3 TYR CB C -25.528 -17.739 4.307 1.00 . A A . 3 TYR CB 1 1
9 11109 1 1 3 TYR CD1 C -27.169 -17.402 6.240 1.00 . A A . 3 TYR CD1 1 1
9 11110 1 1 3 TYR CD2 C -24.794 -17.100 6.672 1.00 . A A . 3 TYR CD2 1 1
9 11111 1 1 3 TYR CE1 C -27.448 -17.100 7.581 1.00 . A A . 3 TYR CE1 1 1
9 11112 1 1 3 TYR CE2 C -25.081 -16.799 8.011 1.00 . A A . 3 TYR CE2 1 1
9 11113 1 1 3 TYR CG C -25.838 -17.404 5.775 1.00 . A A . 3 TYR CG 1 1
9 11114 1 1 3 TYR CZ C -26.405 -16.797 8.463 1.00 . A A . 3 TYR CZ 1 1
9 11115 1 1 3 TYR H H -23.714 -19.011 5.541 1.00 . A A . 3 TYR H 1 1
9 11116 1 1 3 TYR HA H -26.214 -19.777 4.460 1.00 . A A . 3 TYR HA 1 1
9 11117 1 1 3 TYR HB2 H -24.631 -17.216 3.989 1.00 . A A . 3 TYR HB2 1 1
9 11118 1 1 3 TYR HB3 H -26.355 -17.426 3.677 1.00 . A A . 3 TYR HB3 1 1
9 11119 1 1 3 TYR HD1 H -27.979 -17.635 5.562 1.00 . A A . 3 TYR HD1 1 1
9 11120 1 1 3 TYR HD2 H -23.768 -17.098 6.329 1.00 . A A . 3 TYR HD2 1 1
9 11121 1 1 3 TYR HE1 H -28.468 -17.097 7.934 1.00 . A A . 3 TYR HE1 1 1
9 11122 1 1 3 TYR HE2 H -24.279 -16.566 8.697 1.00 . A A . 3 TYR HE2 1 1
9 11123 1 1 3 TYR HH H -25.863 -16.551 10.277 1.00 . A A . 3 TYR HH 1 1
9 11124 1 1 3 TYR N N -24.197 -19.682 5.017 1.00 . A A . 3 TYR N 1 1
9 11125 1 1 3 TYR O O -25.857 -20.161 1.983 1.00 . A A . 3 TYR O 1 1
9 11126 1 1 3 TYR OH O -26.684 -16.500 9.782 1.00 . A A . 3 TYR OH 1 1
9 11127 1 1 4 SER C C -21.901 -19.328 0.692 1.00 . A A . 4 SER C 1 1
9 11128 1 1 4 SER CA C -23.405 -19.537 0.846 1.00 . A A . 4 SER CA 1 1
9 11129 1 1 4 SER CB C -24.157 -18.607 -0.116 1.00 . A A . 4 SER CB 1 1
9 11130 1 1 4 SER H H -23.191 -18.821 2.840 1.00 . A A . 4 SER H 1 1
9 11131 1 1 4 SER HA H -23.633 -20.569 0.594 1.00 . A A . 4 SER HA 1 1
9 11132 1 1 4 SER HB2 H -23.904 -18.846 -1.139 1.00 . A A . 4 SER HB2 1 1
9 11133 1 1 4 SER HB3 H -25.223 -18.735 0.023 1.00 . A A . 4 SER HB3 1 1
9 11134 1 1 4 SER HG H -23.405 -16.892 -0.646 1.00 . A A . 4 SER HG 1 1
9 11135 1 1 4 SER N N -23.816 -19.265 2.230 1.00 . A A . 4 SER N 1 1
9 11136 1 1 4 SER O O -21.268 -18.653 1.504 1.00 . A A . 4 SER O 1 1
9 11137 1 1 4 SER OG O -23.790 -17.260 0.153 1.00 . A A . 4 SER OG 1 1
9 11138 1 1 5 THR C C -19.529 -18.323 -0.948 1.00 . A A . 5 THR C 1 1
9 11139 1 1 5 THR CA C -19.898 -19.781 -0.638 1.00 . A A . 5 THR CA 1 1
9 11140 1 1 5 THR CB C -19.526 -20.695 -1.828 1.00 . A A . 5 THR CB 1 1
9 11141 1 1 5 THR CG2 C -18.000 -20.744 -2.041 1.00 . A A . 5 THR CG2 1 1
9 11142 1 1 5 THR H H -21.893 -20.425 -0.975 1.00 . A A . 5 THR H 1 1
9 11143 1 1 5 THR HA H -19.347 -20.111 0.240 1.00 . A A . 5 THR HA 1 1
9 11144 1 1 5 THR HB H -20.001 -20.330 -2.731 1.00 . A A . 5 THR HB 1 1
9 11145 1 1 5 THR HG1 H -20.847 -22.112 -1.993 1.00 . A A . 5 THR HG1 1 1
9 11146 1 1 5 THR HG21 H -17.630 -19.763 -2.300 1.00 . A A . 5 THR HG21 1 1
9 11147 1 1 5 THR HG22 H -17.773 -21.434 -2.839 1.00 . A A . 5 THR HG22 1 1
9 11148 1 1 5 THR HG23 H -17.518 -21.081 -1.134 1.00 . A A . 5 THR HG23 1 1
9 11149 1 1 5 THR N N -21.333 -19.901 -0.366 1.00 . A A . 5 THR N 1 1
9 11150 1 1 5 THR O O -20.193 -17.666 -1.749 1.00 . A A . 5 THR O 1 1
9 11151 1 1 5 THR OG1 O -19.997 -22.007 -1.562 1.00 . A A . 5 THR OG1 1 1
9 11152 1 1 6 GLY C C -16.815 -16.136 0.355 1.00 . A A . 6 GLY C 1 1
9 11153 1 1 6 GLY CA C -18.010 -16.458 -0.526 1.00 . A A . 6 GLY CA 1 1
9 11154 1 1 6 GLY H H -17.985 -18.415 0.310 1.00 . A A . 6 GLY H 1 1
9 11155 1 1 6 GLY HA2 H -17.724 -16.332 -1.561 1.00 . A A . 6 GLY HA2 1 1
9 11156 1 1 6 GLY HA3 H -18.809 -15.768 -0.292 1.00 . A A . 6 GLY HA3 1 1
9 11157 1 1 6 GLY N N -18.468 -17.834 -0.314 1.00 . A A . 6 GLY N 1 1
9 11158 1 1 6 GLY O O -16.369 -16.956 1.157 1.00 . A A . 6 GLY O 1 1
9 11159 1 1 7 THR C C -15.516 -14.330 2.457 1.00 . A A . 7 THR C 1 1
9 11160 1 1 7 THR CA C -15.137 -14.476 0.985 1.00 . A A . 7 THR CA 1 1
9 11161 1 1 7 THR CB C -14.619 -13.122 0.447 1.00 . A A . 7 THR CB 1 1
9 11162 1 1 7 THR CG2 C -15.762 -12.090 0.367 1.00 . A A . 7 THR CG2 1 1
9 11163 1 1 7 THR H H -16.690 -14.318 -0.453 1.00 . A A . 7 THR H 1 1
9 11164 1 1 7 THR HA H -14.340 -15.209 0.905 1.00 . A A . 7 THR HA 1 1
9 11165 1 1 7 THR HB H -14.199 -13.261 -0.542 1.00 . A A . 7 THR HB 1 1
9 11166 1 1 7 THR HG1 H -13.750 -11.693 1.440 1.00 . A A . 7 THR HG1 1 1
9 11167 1 1 7 THR HG21 H -15.371 -11.153 -0.006 1.00 . A A . 7 THR HG21 1 1
9 11168 1 1 7 THR HG22 H -16.184 -11.931 1.348 1.00 . A A . 7 THR HG22 1 1
9 11169 1 1 7 THR HG23 H -16.530 -12.445 -0.300 1.00 . A A . 7 THR HG23 1 1
9 11170 1 1 7 THR N N -16.288 -14.924 0.204 1.00 . A A . 7 THR N 1 1
9 11171 1 1 7 THR O O -16.688 -14.191 2.808 1.00 . A A . 7 THR O 1 1
9 11172 1 1 7 THR OG1 O -13.610 -12.636 1.319 1.00 . A A . 7 THR OG1 1 1
9 11173 1 1 8 ASP C C -13.507 -13.555 5.429 1.00 . A A . 8 ASP C 1 1
9 11174 1 1 8 ASP CA C -14.711 -14.231 4.773 1.00 . A A . 8 ASP CA 1 1
9 11175 1 1 8 ASP CB C -14.923 -15.630 5.385 1.00 . A A . 8 ASP CB 1 1
9 11176 1 1 8 ASP CG C -16.141 -16.302 4.745 1.00 . A A . 8 ASP CG 1 1
9 11177 1 1 8 ASP H H -13.592 -14.473 2.972 1.00 . A A . 8 ASP H 1 1
9 11178 1 1 8 ASP HA H -15.587 -13.620 4.977 1.00 . A A . 8 ASP HA 1 1
9 11179 1 1 8 ASP HB2 H -14.044 -16.237 5.208 1.00 . A A . 8 ASP HB2 1 1
9 11180 1 1 8 ASP HB3 H -15.087 -15.542 6.451 1.00 . A A . 8 ASP HB3 1 1
9 11181 1 1 8 ASP N N -14.502 -14.358 3.317 1.00 . A A . 8 ASP N 1 1
9 11182 1 1 8 ASP O O -13.384 -13.537 6.653 1.00 . A A . 8 ASP O 1 1
9 11183 1 1 8 ASP OD1 O -17.203 -15.703 4.776 1.00 . A A . 8 ASP OD1 1 1
9 11184 1 1 8 ASP OD2 O -15.995 -17.404 4.239 1.00 . A A . 8 ASP OD2 1 1
9 11185 1 1 9 ALA C C -11.803 -11.011 5.833 1.00 . A A . 9 ALA C 1 1
9 11186 1 1 9 ALA CA C -11.427 -12.309 5.118 1.00 . A A . 9 ALA CA 1 1
9 11187 1 1 9 ALA CB C -10.476 -12.008 3.946 1.00 . A A . 9 ALA CB 1 1
9 11188 1 1 9 ALA H H -12.768 -13.033 3.646 1.00 . A A . 9 ALA H 1 1
9 11189 1 1 9 ALA HA H -10.913 -12.957 5.823 1.00 . A A . 9 ALA HA 1 1
9 11190 1 1 9 ALA HB1 H -10.968 -11.353 3.240 1.00 . A A . 9 ALA HB1 1 1
9 11191 1 1 9 ALA HB2 H -10.215 -12.933 3.449 1.00 . A A . 9 ALA HB2 1 1
9 11192 1 1 9 ALA HB3 H -9.576 -11.532 4.312 1.00 . A A . 9 ALA HB3 1 1
9 11193 1 1 9 ALA N N -12.622 -12.990 4.614 1.00 . A A . 9 ALA N 1 1
9 11194 1 1 9 ALA O O -10.928 -10.273 6.287 1.00 . A A . 9 ALA O 1 1
9 11195 1 1 10 ASN C C -13.025 -8.243 5.928 1.00 . A A . 10 ASN C 1 1
9 11196 1 1 10 ASN CA C -13.602 -9.503 6.589 1.00 . A A . 10 ASN CA 1 1
9 11197 1 1 10 ASN CB C -13.267 -9.513 8.096 1.00 . A A . 10 ASN CB 1 1
9 11198 1 1 10 ASN CG C -13.807 -10.784 8.748 1.00 . A A . 10 ASN CG 1 1
9 11199 1 1 10 ASN H H -13.747 -11.353 5.547 1.00 . A A . 10 ASN H 1 1
9 11200 1 1 10 ASN HA H -14.676 -9.481 6.472 1.00 . A A . 10 ASN HA 1 1
9 11201 1 1 10 ASN HB2 H -12.200 -9.470 8.234 1.00 . A A . 10 ASN HB2 1 1
9 11202 1 1 10 ASN HB3 H -13.719 -8.652 8.571 1.00 . A A . 10 ASN HB3 1 1
9 11203 1 1 10 ASN HD21 H -15.565 -10.695 7.831 1.00 . A A . 10 ASN HD21 1 1
9 11204 1 1 10 ASN HD22 H -15.358 -12.014 8.879 1.00 . A A . 10 ASN HD22 1 1
9 11205 1 1 10 ASN N N -13.098 -10.726 5.928 1.00 . A A . 10 ASN N 1 1
9 11206 1 1 10 ASN ND2 N -15.010 -11.199 8.462 1.00 . A A . 10 ASN ND2 1 1
9 11207 1 1 10 ASN O O -13.718 -7.543 5.190 1.00 . A A . 10 ASN O 1 1
9 11208 1 1 10 ASN OD1 O -13.109 -11.414 9.544 1.00 . A A . 10 ASN OD1 1 1
9 11209 1 1 11 THR C C -11.124 -6.888 4.066 1.00 . A A . 11 THR C 1 1
9 11210 1 1 11 THR CA C -11.082 -6.801 5.590 1.00 . A A . 11 THR CA 1 1
9 11211 1 1 11 THR CB C -9.616 -6.727 6.058 1.00 . A A . 11 THR CB 1 1
9 11212 1 1 11 THR CG2 C -9.549 -6.641 7.592 1.00 . A A . 11 THR CG2 1 1
9 11213 1 1 11 THR H H -11.240 -8.559 6.772 1.00 . A A . 11 THR H 1 1
9 11214 1 1 11 THR HA H -11.597 -5.901 5.906 1.00 . A A . 11 THR HA 1 1
9 11215 1 1 11 THR HB H -9.138 -5.851 5.633 1.00 . A A . 11 THR HB 1 1
9 11216 1 1 11 THR HG1 H -9.208 -8.077 4.720 1.00 . A A . 11 THR HG1 1 1
9 11217 1 1 11 THR HG21 H -10.051 -5.744 7.927 1.00 . A A . 11 THR HG21 1 1
9 11218 1 1 11 THR HG22 H -8.514 -6.610 7.906 1.00 . A A . 11 THR HG22 1 1
9 11219 1 1 11 THR HG23 H -10.028 -7.506 8.027 1.00 . A A . 11 THR HG23 1 1
9 11220 1 1 11 THR N N -11.749 -7.970 6.177 1.00 . A A . 11 THR N 1 1
9 11221 1 1 11 THR O O -11.267 -7.963 3.484 1.00 . A A . 11 THR O 1 1
9 11222 1 1 11 THR OG1 O -8.929 -7.890 5.619 1.00 . A A . 11 THR OG1 1 1
9 11223 1 1 12 LEU C C -9.642 -5.896 1.367 1.00 . A A . 12 LEU C 1 1
9 11224 1 1 12 LEU CA C -11.039 -5.654 1.947 1.00 . A A . 12 LEU CA 1 1
9 11225 1 1 12 LEU CB C -11.580 -4.264 1.519 1.00 . A A . 12 LEU CB 1 1
9 11226 1 1 12 LEU CD1 C -13.408 -2.527 1.819 1.00 . A A . 12 LEU CD1 1 1
9 11227 1 1 12 LEU CD2 C -14.005 -4.988 2.017 1.00 . A A . 12 LEU CD2 1 1
9 11228 1 1 12 LEU CG C -12.902 -3.916 2.275 1.00 . A A . 12 LEU CG 1 1
9 11229 1 1 12 LEU H H -10.893 -4.912 3.934 1.00 . A A . 12 LEU H 1 1
9 11230 1 1 12 LEU HA H -11.694 -6.423 1.548 1.00 . A A . 12 LEU HA 1 1
9 11231 1 1 12 LEU HB2 H -10.837 -3.502 1.745 1.00 . A A . 12 LEU HB2 1 1
9 11232 1 1 12 LEU HB3 H -11.768 -4.262 0.451 1.00 . A A . 12 LEU HB3 1 1
9 11233 1 1 12 LEU HD11 H -13.589 -2.540 0.754 1.00 . A A . 12 LEU HD11 1 1
9 11234 1 1 12 LEU HD12 H -12.666 -1.778 2.051 1.00 . A A . 12 LEU HD12 1 1
9 11235 1 1 12 LEU HD13 H -14.329 -2.288 2.339 1.00 . A A . 12 LEU HD13 1 1
9 11236 1 1 12 LEU HD21 H -13.778 -5.881 2.576 1.00 . A A . 12 LEU HD21 1 1
9 11237 1 1 12 LEU HD22 H -14.055 -5.224 0.962 1.00 . A A . 12 LEU HD22 1 1
9 11238 1 1 12 LEU HD23 H -14.969 -4.617 2.344 1.00 . A A . 12 LEU HD23 1 1
9 11239 1 1 12 LEU HG H -12.697 -3.869 3.337 1.00 . A A . 12 LEU HG 1 1
9 11240 1 1 12 LEU N N -11.005 -5.735 3.415 1.00 . A A . 12 LEU N 1 1
9 11241 1 1 12 LEU O O -9.453 -5.865 0.151 1.00 . A A . 12 LEU O 1 1
9 11242 1 1 13 PHE C C -6.899 -7.868 1.929 1.00 . A A . 13 PHE C 1 1
9 11243 1 1 13 PHE CA C -7.255 -6.372 1.817 1.00 . A A . 13 PHE CA 1 1
9 11244 1 1 13 PHE CB C -6.322 -5.543 2.719 1.00 . A A . 13 PHE CB 1 1
9 11245 1 1 13 PHE CD1 C -6.148 -3.292 1.528 1.00 . A A . 13 PHE CD1 1 1
9 11246 1 1 13 PHE CD2 C -7.603 -3.462 3.471 1.00 . A A . 13 PHE CD2 1 1
9 11247 1 1 13 PHE CE1 C -6.505 -1.946 1.382 1.00 . A A . 13 PHE CE1 1 1
9 11248 1 1 13 PHE CE2 C -7.958 -2.117 3.318 1.00 . A A . 13 PHE CE2 1 1
9 11249 1 1 13 PHE CG C -6.695 -4.061 2.576 1.00 . A A . 13 PHE CG 1 1
9 11250 1 1 13 PHE CZ C -7.409 -1.359 2.276 1.00 . A A . 13 PHE CZ 1 1
9 11251 1 1 13 PHE H H -8.865 -6.141 3.188 1.00 . A A . 13 PHE H 1 1
9 11252 1 1 13 PHE HA H -7.100 -6.056 0.783 1.00 . A A . 13 PHE HA 1 1
9 11253 1 1 13 PHE HB2 H -6.439 -5.865 3.750 1.00 . A A . 13 PHE HB2 1 1
9 11254 1 1 13 PHE HB3 H -5.291 -5.693 2.419 1.00 . A A . 13 PHE HB3 1 1
9 11255 1 1 13 PHE HD1 H -5.449 -3.744 0.834 1.00 . A A . 13 PHE HD1 1 1
9 11256 1 1 13 PHE HD2 H -8.030 -4.041 4.279 1.00 . A A . 13 PHE HD2 1 1
9 11257 1 1 13 PHE HE1 H -6.085 -1.361 0.577 1.00 . A A . 13 PHE HE1 1 1
9 11258 1 1 13 PHE HE2 H -8.657 -1.664 4.005 1.00 . A A . 13 PHE HE2 1 1
9 11259 1 1 13 PHE HZ H -7.686 -0.319 2.161 1.00 . A A . 13 PHE HZ 1 1
9 11260 1 1 13 PHE N N -8.658 -6.126 2.230 1.00 . A A . 13 PHE N 1 1
9 11261 1 1 13 PHE O O -7.195 -8.526 2.927 1.00 . A A . 13 PHE O 1 1
9 11262 1 1 14 VAL C C -4.391 -9.930 0.338 1.00 . A A . 14 VAL C 1 1
9 11263 1 1 14 VAL CA C -5.839 -9.811 0.826 1.00 . A A . 14 VAL CA 1 1
9 11264 1 1 14 VAL CB C -6.789 -10.573 -0.143 1.00 . A A . 14 VAL CB 1 1
9 11265 1 1 14 VAL CG1 C -6.451 -12.089 -0.175 1.00 . A A . 14 VAL CG1 1 1
9 11266 1 1 14 VAL CG2 C -8.254 -10.383 0.321 1.00 . A A . 14 VAL CG2 1 1
9 11267 1 1 14 VAL H H -6.045 -7.807 0.126 1.00 . A A . 14 VAL H 1 1
9 11268 1 1 14 VAL HA H -5.903 -10.274 1.809 1.00 . A A . 14 VAL HA 1 1
9 11269 1 1 14 VAL HB H -6.680 -10.165 -1.143 1.00 . A A . 14 VAL HB 1 1
9 11270 1 1 14 VAL HG11 H -7.172 -12.608 -0.794 1.00 . A A . 14 VAL HG11 1 1
9 11271 1 1 14 VAL HG12 H -6.489 -12.490 0.826 1.00 . A A . 14 VAL HG12 1 1
9 11272 1 1 14 VAL HG13 H -5.463 -12.241 -0.586 1.00 . A A . 14 VAL HG13 1 1
9 11273 1 1 14 VAL HG21 H -8.365 -10.746 1.334 1.00 . A A . 14 VAL HG21 1 1
9 11274 1 1 14 VAL HG22 H -8.915 -10.936 -0.331 1.00 . A A . 14 VAL HG22 1 1
9 11275 1 1 14 VAL HG23 H -8.519 -9.338 0.282 1.00 . A A . 14 VAL HG23 1 1
9 11276 1 1 14 VAL N N -6.250 -8.385 0.890 1.00 . A A . 14 VAL N 1 1
9 11277 1 1 14 VAL O O -3.898 -9.089 -0.413 1.00 . A A . 14 VAL O 1 1
9 11278 1 1 15 ASP C C -2.175 -11.373 -1.143 1.00 . A A . 15 ASP C 1 1
9 11279 1 1 15 ASP CA C -2.325 -11.245 0.384 1.00 . A A . 15 ASP CA 1 1
9 11280 1 1 15 ASP CB C -1.849 -12.552 1.063 1.00 . A A . 15 ASP CB 1 1
9 11281 1 1 15 ASP CG C -0.372 -12.844 0.762 1.00 . A A . 15 ASP CG 1 1
9 11282 1 1 15 ASP H H -4.163 -11.624 1.366 1.00 . A A . 15 ASP H 1 1
9 11283 1 1 15 ASP HA H -1.709 -10.429 0.735 1.00 . A A . 15 ASP HA 1 1
9 11284 1 1 15 ASP HB2 H -1.976 -12.460 2.132 1.00 . A A . 15 ASP HB2 1 1
9 11285 1 1 15 ASP HB3 H -2.453 -13.377 0.711 1.00 . A A . 15 ASP HB3 1 1
9 11286 1 1 15 ASP N N -3.714 -10.989 0.767 1.00 . A A . 15 ASP N 1 1
9 11287 1 1 15 ASP O O -2.999 -11.975 -1.831 1.00 . A A . 15 ASP O 1 1
9 11288 1 1 15 ASP OD1 O 0.319 -11.944 0.305 1.00 . A A . 15 ASP OD1 1 1
9 11289 1 1 15 ASP OD2 O 0.043 -13.968 0.987 1.00 . A A . 15 ASP OD2 1 1
9 11290 1 1 16 GLY C C -1.481 -9.713 -3.856 1.00 . A A . 16 GLY C 1 1
9 11291 1 1 16 GLY CA C -0.804 -10.866 -3.120 1.00 . A A . 16 GLY CA 1 1
9 11292 1 1 16 GLY H H -0.467 -10.348 -1.083 1.00 . A A . 16 GLY H 1 1
9 11293 1 1 16 GLY HA2 H 0.264 -10.788 -3.261 1.00 . A A . 16 GLY HA2 1 1
9 11294 1 1 16 GLY HA3 H -1.141 -11.805 -3.544 1.00 . A A . 16 GLY HA3 1 1
9 11295 1 1 16 GLY N N -1.092 -10.817 -1.675 1.00 . A A . 16 GLY N 1 1
9 11296 1 1 16 GLY O O -1.274 -9.538 -5.057 1.00 . A A . 16 GLY O 1 1
9 11297 1 1 17 GLU C C -2.033 -6.584 -3.912 1.00 . A A . 17 GLU C 1 1
9 11298 1 1 17 GLU CA C -2.982 -7.775 -3.711 1.00 . A A . 17 GLU CA 1 1
9 11299 1 1 17 GLU CB C -4.145 -7.375 -2.771 1.00 . A A . 17 GLU CB 1 1
9 11300 1 1 17 GLU CD C -6.203 -5.904 -2.499 1.00 . A A . 17 GLU CD 1 1
9 11301 1 1 17 GLU CG C -5.010 -6.250 -3.399 1.00 . A A . 17 GLU CG 1 1
9 11302 1 1 17 GLU H H -2.380 -9.130 -2.178 1.00 . A A . 17 GLU H 1 1
9 11303 1 1 17 GLU HA H -3.403 -8.063 -4.674 1.00 . A A . 17 GLU HA 1 1
9 11304 1 1 17 GLU HB2 H -4.767 -8.243 -2.598 1.00 . A A . 17 GLU HB2 1 1
9 11305 1 1 17 GLU HB3 H -3.746 -7.032 -1.825 1.00 . A A . 17 GLU HB3 1 1
9 11306 1 1 17 GLU HG2 H -4.413 -5.361 -3.533 1.00 . A A . 17 GLU HG2 1 1
9 11307 1 1 17 GLU HG3 H -5.378 -6.577 -4.361 1.00 . A A . 17 GLU HG3 1 1
9 11308 1 1 17 GLU N N -2.266 -8.924 -3.129 1.00 . A A . 17 GLU N 1 1
9 11309 1 1 17 GLU O O -1.339 -6.168 -2.983 1.00 . A A . 17 GLU O 1 1
9 11310 1 1 17 GLU OE1 O -6.516 -6.688 -1.616 1.00 . A A . 17 GLU OE1 1 1
9 11311 1 1 17 GLU OE2 O -6.788 -4.854 -2.713 1.00 . A A . 17 GLU OE2 1 1
9 11312 1 1 18 ARG C C -1.826 -3.594 -4.901 1.00 . A A . 18 ARG C 1 1
9 11313 1 1 18 ARG CA C -1.168 -4.874 -5.443 1.00 . A A . 18 ARG CA 1 1
9 11314 1 1 18 ARG CB C -0.988 -4.786 -6.976 1.00 . A A . 18 ARG CB 1 1
9 11315 1 1 18 ARG CD C 0.199 -3.619 -8.882 1.00 . A A . 18 ARG CD 1 1
9 11316 1 1 18 ARG CG C -0.007 -3.650 -7.357 1.00 . A A . 18 ARG CG 1 1
9 11317 1 1 18 ARG CZ C -1.199 -3.349 -10.881 1.00 . A A . 18 ARG CZ 1 1
9 11318 1 1 18 ARG H H -2.595 -6.411 -5.812 1.00 . A A . 18 ARG H 1 1
9 11319 1 1 18 ARG HA H -0.189 -4.997 -4.984 1.00 . A A . 18 ARG HA 1 1
9 11320 1 1 18 ARG HB2 H -0.596 -5.731 -7.332 1.00 . A A . 18 ARG HB2 1 1
9 11321 1 1 18 ARG HB3 H -1.947 -4.604 -7.443 1.00 . A A . 18 ARG HB3 1 1
9 11322 1 1 18 ARG HD2 H 0.907 -2.840 -9.135 1.00 . A A . 18 ARG HD2 1 1
9 11323 1 1 18 ARG HD3 H 0.589 -4.575 -9.214 1.00 . A A . 18 ARG HD3 1 1
9 11324 1 1 18 ARG HE H -1.865 -3.155 -9.001 1.00 . A A . 18 ARG HE 1 1
9 11325 1 1 18 ARG HG2 H -0.405 -2.698 -7.036 1.00 . A A . 18 ARG HG2 1 1
9 11326 1 1 18 ARG HG3 H 0.945 -3.822 -6.872 1.00 . A A . 18 ARG HG3 1 1
9 11327 1 1 18 ARG HH11 H 0.731 -3.758 -11.237 1.00 . A A . 18 ARG HH11 1 1
9 11328 1 1 18 ARG HH12 H -0.268 -3.588 -12.641 1.00 . A A . 18 ARG HH12 1 1
9 11329 1 1 18 ARG HH21 H -3.157 -2.937 -10.842 1.00 . A A . 18 ARG HH21 1 1
9 11330 1 1 18 ARG HH22 H -2.462 -3.124 -12.417 1.00 . A A . 18 ARG HH22 1 1
9 11331 1 1 18 ARG N N -2.016 -6.030 -5.118 1.00 . A A . 18 ARG N 1 1
9 11332 1 1 18 ARG NE N -1.075 -3.343 -9.549 1.00 . A A . 18 ARG NE 1 1
9 11333 1 1 18 ARG NH1 N -0.163 -3.583 -11.646 1.00 . A A . 18 ARG NH1 1 1
9 11334 1 1 18 ARG NH2 N -2.364 -3.119 -11.422 1.00 . A A . 18 ARG NH2 1 1
9 11335 1 1 18 ARG O O -2.995 -3.316 -5.171 1.00 . A A . 18 ARG O 1 1
9 11336 1 1 19 VAL C C -0.532 -0.446 -3.609 1.00 . A A . 19 VAL C 1 1
9 11337 1 1 19 VAL CA C -1.592 -1.543 -3.541 1.00 . A A . 19 VAL CA 1 1
9 11338 1 1 19 VAL CB C -2.007 -1.774 -2.056 1.00 . A A . 19 VAL CB 1 1
9 11339 1 1 19 VAL CG1 C -3.120 -2.847 -1.980 1.00 . A A . 19 VAL CG1 1 1
9 11340 1 1 19 VAL CG2 C -0.777 -2.222 -1.205 1.00 . A A . 19 VAL CG2 1 1
9 11341 1 1 19 VAL H H -0.154 -3.074 -3.952 1.00 . A A . 19 VAL H 1 1
9 11342 1 1 19 VAL HA H -2.461 -1.188 -4.091 1.00 . A A . 19 VAL HA 1 1
9 11343 1 1 19 VAL HB H -2.402 -0.842 -1.652 1.00 . A A . 19 VAL HB 1 1
9 11344 1 1 19 VAL HG11 H -3.962 -2.543 -2.588 1.00 . A A . 19 VAL HG11 1 1
9 11345 1 1 19 VAL HG12 H -3.443 -2.958 -0.954 1.00 . A A . 19 VAL HG12 1 1
9 11346 1 1 19 VAL HG13 H -2.742 -3.793 -2.334 1.00 . A A . 19 VAL HG13 1 1
9 11347 1 1 19 VAL HG21 H -0.259 -3.027 -1.705 1.00 . A A . 19 VAL HG21 1 1
9 11348 1 1 19 VAL HG22 H -1.106 -2.559 -0.229 1.00 . A A . 19 VAL HG22 1 1
9 11349 1 1 19 VAL HG23 H -0.099 -1.389 -1.076 1.00 . A A . 19 VAL HG23 1 1
9 11350 1 1 19 VAL N N -1.078 -2.806 -4.135 1.00 . A A . 19 VAL N 1 1
9 11351 1 1 19 VAL O O 0.638 -0.701 -3.895 1.00 . A A . 19 VAL O 1 1
9 11352 1 1 20 LEU C C 0.205 2.443 -1.898 1.00 . A A . 20 LEU C 1 1
9 11353 1 1 20 LEU CA C -0.043 1.949 -3.333 1.00 . A A . 20 LEU CA 1 1
9 11354 1 1 20 LEU CB C -0.681 3.076 -4.187 1.00 . A A . 20 LEU CB 1 1
9 11355 1 1 20 LEU CD1 C -1.714 3.704 -6.420 1.00 . A A . 20 LEU CD1 1 1
9 11356 1 1 20 LEU CD2 C 0.086 1.914 -6.365 1.00 . A A . 20 LEU CD2 1 1
9 11357 1 1 20 LEU CG C -1.114 2.544 -5.591 1.00 . A A . 20 LEU CG 1 1
9 11358 1 1 20 LEU H H -1.892 0.930 -3.097 1.00 . A A . 20 LEU H 1 1
9 11359 1 1 20 LEU HA H 0.921 1.690 -3.763 1.00 . A A . 20 LEU HA 1 1
9 11360 1 1 20 LEU HB2 H -1.555 3.464 -3.674 1.00 . A A . 20 LEU HB2 1 1
9 11361 1 1 20 LEU HB3 H 0.035 3.879 -4.314 1.00 . A A . 20 LEU HB3 1 1
9 11362 1 1 20 LEU HD11 H -0.971 4.477 -6.549 1.00 . A A . 20 LEU HD11 1 1
9 11363 1 1 20 LEU HD12 H -2.573 4.111 -5.908 1.00 . A A . 20 LEU HD12 1 1
9 11364 1 1 20 LEU HD13 H -2.024 3.336 -7.389 1.00 . A A . 20 LEU HD13 1 1
9 11365 1 1 20 LEU HD21 H 0.302 0.938 -5.957 1.00 . A A . 20 LEU HD21 1 1
9 11366 1 1 20 LEU HD22 H 0.961 2.545 -6.274 1.00 . A A . 20 LEU HD22 1 1
9 11367 1 1 20 LEU HD23 H -0.161 1.799 -7.413 1.00 . A A . 20 LEU HD23 1 1
9 11368 1 1 20 LEU HG H -1.882 1.788 -5.457 1.00 . A A . 20 LEU HG 1 1
9 11369 1 1 20 LEU N N -0.948 0.781 -3.319 1.00 . A A . 20 LEU N 1 1
9 11370 1 1 20 LEU O O -0.705 2.498 -1.070 1.00 . A A . 20 LEU O 1 1
9 11371 1 1 21 CYS C C 2.563 4.665 -0.385 1.00 . A A . 21 CYS C 1 1
9 11372 1 1 21 CYS CA C 1.852 3.307 -0.272 1.00 . A A . 21 CYS CA 1 1
9 11373 1 1 21 CYS CB C 2.799 2.280 0.373 1.00 . A A . 21 CYS CB 1 1
9 11374 1 1 21 CYS H H 2.137 2.752 -2.308 1.00 . A A . 21 CYS H 1 1
9 11375 1 1 21 CYS HA H 0.983 3.423 0.378 1.00 . A A . 21 CYS HA 1 1
9 11376 1 1 21 CYS HB2 H 2.308 1.319 0.414 1.00 . A A . 21 CYS HB2 1 1
9 11377 1 1 21 CYS HB3 H 3.705 2.191 -0.216 1.00 . A A . 21 CYS HB3 1 1
9 11378 1 1 21 CYS HG H 2.588 2.405 2.656 1.00 . A A . 21 CYS HG 1 1
9 11379 1 1 21 CYS N N 1.448 2.815 -1.613 1.00 . A A . 21 CYS N 1 1
9 11380 1 1 21 CYS O O 3.594 4.791 -1.047 1.00 . A A . 21 CYS O 1 1
9 11381 1 1 21 CYS SG S 3.219 2.807 2.053 1.00 . A A . 21 CYS SG 1 1
9 11382 1 1 22 PHE C C 3.318 7.312 1.564 1.00 . A A . 22 PHE C 1 1
9 11383 1 1 22 PHE CA C 2.578 7.046 0.254 1.00 . A A . 22 PHE CA 1 1
9 11384 1 1 22 PHE CB C 1.452 8.086 0.049 1.00 . A A . 22 PHE CB 1 1
9 11385 1 1 22 PHE CD1 C 0.606 8.816 2.350 1.00 . A A . 22 PHE CD1 1 1
9 11386 1 1 22 PHE CD2 C -0.706 7.188 1.101 1.00 . A A . 22 PHE CD2 1 1
9 11387 1 1 22 PHE CE1 C -0.332 8.771 3.388 1.00 . A A . 22 PHE CE1 1 1
9 11388 1 1 22 PHE CE2 C -1.640 7.147 2.145 1.00 . A A . 22 PHE CE2 1 1
9 11389 1 1 22 PHE CG C 0.427 8.024 1.196 1.00 . A A . 22 PHE CG 1 1
9 11390 1 1 22 PHE CZ C -1.454 7.939 3.285 1.00 . A A . 22 PHE CZ 1 1
9 11391 1 1 22 PHE H H 1.184 5.524 0.775 1.00 . A A . 22 PHE H 1 1
9 11392 1 1 22 PHE HA H 3.292 7.156 -0.561 1.00 . A A . 22 PHE HA 1 1
9 11393 1 1 22 PHE HB2 H 1.886 9.081 -0.001 1.00 . A A . 22 PHE HB2 1 1
9 11394 1 1 22 PHE HB3 H 0.956 7.882 -0.890 1.00 . A A . 22 PHE HB3 1 1
9 11395 1 1 22 PHE HD1 H 1.471 9.460 2.434 1.00 . A A . 22 PHE HD1 1 1
9 11396 1 1 22 PHE HD2 H -0.851 6.576 0.222 1.00 . A A . 22 PHE HD2 1 1
9 11397 1 1 22 PHE HE1 H -0.191 9.379 4.270 1.00 . A A . 22 PHE HE1 1 1
9 11398 1 1 22 PHE HE2 H -2.506 6.505 2.068 1.00 . A A . 22 PHE HE2 1 1
9 11399 1 1 22 PHE HZ H -2.179 7.908 4.087 1.00 . A A . 22 PHE HZ 1 1
9 11400 1 1 22 PHE N N 2.005 5.681 0.264 1.00 . A A . 22 PHE N 1 1
9 11401 1 1 22 PHE O O 3.148 6.608 2.559 1.00 . A A . 22 PHE O 1 1
9 11402 1 1 23 HIS C C 5.517 10.108 2.606 1.00 . A A . 23 HIS C 1 1
9 11403 1 1 23 HIS CA C 4.930 8.707 2.766 1.00 . A A . 23 HIS CA 1 1
9 11404 1 1 23 HIS CB C 6.053 7.665 3.001 1.00 . A A . 23 HIS CB 1 1
9 11405 1 1 23 HIS CD2 C 8.007 8.369 4.630 1.00 . A A . 23 HIS CD2 1 1
9 11406 1 1 23 HIS CE1 C 7.005 7.978 6.510 1.00 . A A . 23 HIS CE1 1 1
9 11407 1 1 23 HIS CG C 6.748 7.914 4.321 1.00 . A A . 23 HIS CG 1 1
9 11408 1 1 23 HIS H H 4.259 8.877 0.754 1.00 . A A . 23 HIS H 1 1
9 11409 1 1 23 HIS HA H 4.268 8.716 3.627 1.00 . A A . 23 HIS HA 1 1
9 11410 1 1 23 HIS HB2 H 5.620 6.678 3.013 1.00 . A A . 23 HIS HB2 1 1
9 11411 1 1 23 HIS HB3 H 6.778 7.721 2.197 1.00 . A A . 23 HIS HB3 1 1
9 11412 1 1 23 HIS HD1 H 5.214 7.341 5.665 1.00 . A A . 23 HIS HD1 1 1
9 11413 1 1 23 HIS HD2 H 8.760 8.655 3.909 1.00 . A A . 23 HIS HD2 1 1
9 11414 1 1 23 HIS HE1 H 6.794 7.887 7.566 1.00 . A A . 23 HIS HE1 1 1
9 11415 1 1 23 HIS HE2 H 8.959 8.691 6.513 1.00 . A A . 23 HIS HE2 1 1
9 11416 1 1 23 HIS N N 4.157 8.345 1.569 1.00 . A A . 23 HIS N 1 1
9 11417 1 1 23 HIS ND1 N 6.126 7.672 5.538 1.00 . A A . 23 HIS ND1 1 1
9 11418 1 1 23 HIS NE2 N 8.167 8.408 6.012 1.00 . A A . 23 HIS NE2 1 1
9 11419 1 1 23 HIS O O 6.405 10.507 3.360 1.00 . A A . 23 HIS O 1 1
9 11420 1 1 24 GLY C C 4.761 12.851 0.168 1.00 . A A . 24 GLY C 1 1
9 11421 1 1 24 GLY CA C 5.489 12.218 1.372 1.00 . A A . 24 GLY CA 1 1
9 11422 1 1 24 GLY H H 4.308 10.475 1.066 1.00 . A A . 24 GLY H 1 1
9 11423 1 1 24 GLY HA2 H 5.313 12.827 2.249 1.00 . A A . 24 GLY HA2 1 1
9 11424 1 1 24 GLY HA3 H 6.550 12.191 1.164 1.00 . A A . 24 GLY HA3 1 1
9 11425 1 1 24 GLY N N 5.014 10.856 1.630 1.00 . A A . 24 GLY N 1 1
9 11426 1 1 24 GLY O O 3.759 12.306 -0.296 1.00 . A A . 24 GLY O 1 1
9 11427 1 1 25 PRO C C 4.441 13.735 -2.751 1.00 . A A . 25 PRO C 1 1
9 11428 1 1 25 PRO CA C 4.583 14.647 -1.514 1.00 . A A . 25 PRO CA 1 1
9 11429 1 1 25 PRO CB C 5.531 15.854 -1.792 1.00 . A A . 25 PRO CB 1 1
9 11430 1 1 25 PRO CD C 6.423 14.730 0.128 1.00 . A A . 25 PRO CD 1 1
9 11431 1 1 25 PRO CG C 6.160 16.127 -0.458 1.00 . A A . 25 PRO CG 1 1
9 11432 1 1 25 PRO HA H 3.608 15.010 -1.222 1.00 . A A . 25 PRO HA 1 1
9 11433 1 1 25 PRO HB2 H 6.297 15.582 -2.522 1.00 . A A . 25 PRO HB2 1 1
9 11434 1 1 25 PRO HB3 H 4.979 16.722 -2.146 1.00 . A A . 25 PRO HB3 1 1
9 11435 1 1 25 PRO HD2 H 7.334 14.306 -0.283 1.00 . A A . 25 PRO HD2 1 1
9 11436 1 1 25 PRO HD3 H 6.468 14.760 1.207 1.00 . A A . 25 PRO HD3 1 1
9 11437 1 1 25 PRO HG2 H 7.085 16.692 -0.569 1.00 . A A . 25 PRO HG2 1 1
9 11438 1 1 25 PRO HG3 H 5.470 16.669 0.183 1.00 . A A . 25 PRO HG3 1 1
9 11439 1 1 25 PRO N N 5.232 13.959 -0.334 1.00 . A A . 25 PRO N 1 1
9 11440 1 1 25 PRO O O 3.921 14.155 -3.783 1.00 . A A . 25 PRO O 1 1
9 11441 1 1 26 LEU C C 4.310 10.166 -3.292 1.00 . A A . 26 LEU C 1 1
9 11442 1 1 26 LEU CA C 4.850 11.519 -3.770 1.00 . A A . 26 LEU CA 1 1
9 11443 1 1 26 LEU CB C 6.268 11.330 -4.392 1.00 . A A . 26 LEU CB 1 1
9 11444 1 1 26 LEU CD1 C 8.199 12.604 -5.487 1.00 . A A . 26 LEU CD1 1 1
9 11445 1 1 26 LEU CD2 C 6.036 12.335 -6.765 1.00 . A A . 26 LEU CD2 1 1
9 11446 1 1 26 LEU CG C 6.661 12.527 -5.344 1.00 . A A . 26 LEU CG 1 1
9 11447 1 1 26 LEU H H 5.321 12.216 -1.804 1.00 . A A . 26 LEU H 1 1
9 11448 1 1 26 LEU HA H 4.171 11.873 -4.538 1.00 . A A . 26 LEU HA 1 1
9 11449 1 1 26 LEU HB2 H 6.973 11.263 -3.572 1.00 . A A . 26 LEU HB2 1 1
9 11450 1 1 26 LEU HB3 H 6.312 10.396 -4.950 1.00 . A A . 26 LEU HB3 1 1
9 11451 1 1 26 LEU HD11 H 8.569 11.668 -5.881 1.00 . A A . 26 LEU HD11 1 1
9 11452 1 1 26 LEU HD12 H 8.641 12.787 -4.520 1.00 . A A . 26 LEU HD12 1 1
9 11453 1 1 26 LEU HD13 H 8.465 13.410 -6.158 1.00 . A A . 26 LEU HD13 1 1
9 11454 1 1 26 LEU HD21 H 4.963 12.323 -6.702 1.00 . A A . 26 LEU HD21 1 1
9 11455 1 1 26 LEU HD22 H 6.381 11.399 -7.186 1.00 . A A . 26 LEU HD22 1 1
9 11456 1 1 26 LEU HD23 H 6.340 13.148 -7.407 1.00 . A A . 26 LEU HD23 1 1
9 11457 1 1 26 LEU HG H 6.309 13.462 -4.923 1.00 . A A . 26 LEU HG 1 1
9 11458 1 1 26 LEU N N 4.916 12.497 -2.650 1.00 . A A . 26 LEU N 1 1
9 11459 1 1 26 LEU O O 4.406 9.787 -2.125 1.00 . A A . 26 LEU O 1 1
9 11460 1 1 27 ILE C C 4.089 7.021 -4.599 1.00 . A A . 27 ILE C 1 1
9 11461 1 1 27 ILE CA C 3.164 8.095 -3.995 1.00 . A A . 27 ILE CA 1 1
9 11462 1 1 27 ILE CB C 1.748 8.008 -4.641 1.00 . A A . 27 ILE CB 1 1
9 11463 1 1 27 ILE CD1 C -0.500 9.215 -4.840 1.00 . A A . 27 ILE CD1 1 1
9 11464 1 1 27 ILE CG1 C 0.853 9.171 -4.102 1.00 . A A . 27 ILE CG1 1 1
9 11465 1 1 27 ILE CG2 C 1.081 6.643 -4.300 1.00 . A A . 27 ILE CG2 1 1
9 11466 1 1 27 ILE H H 3.702 9.795 -5.155 1.00 . A A . 27 ILE H 1 1
9 11467 1 1 27 ILE HA H 3.064 7.916 -2.924 1.00 . A A . 27 ILE HA 1 1
9 11468 1 1 27 ILE HB H 1.844 8.097 -5.710 1.00 . A A . 27 ILE HB 1 1
9 11469 1 1 27 ILE HD11 H -1.051 10.088 -4.523 1.00 . A A . 27 ILE HD11 1 1
9 11470 1 1 27 ILE HD12 H -1.070 8.328 -4.604 1.00 . A A . 27 ILE HD12 1 1
9 11471 1 1 27 ILE HD13 H -0.337 9.265 -5.907 1.00 . A A . 27 ILE HD13 1 1
9 11472 1 1 27 ILE HG12 H 0.673 9.032 -3.048 1.00 . A A . 27 ILE HG12 1 1
9 11473 1 1 27 ILE HG13 H 1.351 10.118 -4.249 1.00 . A A . 27 ILE HG13 1 1
9 11474 1 1 27 ILE HG21 H 1.680 5.832 -4.681 1.00 . A A . 27 ILE HG21 1 1
9 11475 1 1 27 ILE HG22 H 0.100 6.586 -4.744 1.00 . A A . 27 ILE HG22 1 1
9 11476 1 1 27 ILE HG23 H 0.993 6.547 -3.227 1.00 . A A . 27 ILE HG23 1 1
9 11477 1 1 27 ILE N N 3.746 9.431 -4.246 1.00 . A A . 27 ILE N 1 1
9 11478 1 1 27 ILE O O 4.483 7.097 -5.764 1.00 . A A . 27 ILE O 1 1
9 11479 1 1 28 TYR C C 4.506 3.582 -4.302 1.00 . A A . 28 TYR C 1 1
9 11480 1 1 28 TYR CA C 5.292 4.893 -4.220 1.00 . A A . 28 TYR CA 1 1
9 11481 1 1 28 TYR CB C 6.433 4.764 -3.191 1.00 . A A . 28 TYR CB 1 1
9 11482 1 1 28 TYR CD1 C 8.274 6.330 -4.019 1.00 . A A . 28 TYR CD1 1 1
9 11483 1 1 28 TYR CD2 C 6.816 7.101 -2.229 1.00 . A A . 28 TYR CD2 1 1
9 11484 1 1 28 TYR CE1 C 8.957 7.553 -3.984 1.00 . A A . 28 TYR CE1 1 1
9 11485 1 1 28 TYR CE2 C 7.505 8.320 -2.199 1.00 . A A . 28 TYR CE2 1 1
9 11486 1 1 28 TYR CG C 7.198 6.094 -3.140 1.00 . A A . 28 TYR CG 1 1
9 11487 1 1 28 TYR CZ C 8.574 8.544 -3.075 1.00 . A A . 28 TYR CZ 1 1
9 11488 1 1 28 TYR H H 4.065 6.006 -2.882 1.00 . A A . 28 TYR H 1 1
9 11489 1 1 28 TYR HA H 5.729 5.087 -5.200 1.00 . A A . 28 TYR HA 1 1
9 11490 1 1 28 TYR HB2 H 6.017 4.533 -2.215 1.00 . A A . 28 TYR HB2 1 1
9 11491 1 1 28 TYR HB3 H 7.105 3.965 -3.484 1.00 . A A . 28 TYR HB3 1 1
9 11492 1 1 28 TYR HD1 H 8.576 5.565 -4.722 1.00 . A A . 28 TYR HD1 1 1
9 11493 1 1 28 TYR HD2 H 5.990 6.932 -1.549 1.00 . A A . 28 TYR HD2 1 1
9 11494 1 1 28 TYR HE1 H 9.779 7.731 -4.661 1.00 . A A . 28 TYR HE1 1 1
9 11495 1 1 28 TYR HE2 H 7.214 9.089 -1.499 1.00 . A A . 28 TYR HE2 1 1
9 11496 1 1 28 TYR HH H 9.651 9.836 -2.174 1.00 . A A . 28 TYR HH 1 1
9 11497 1 1 28 TYR N N 4.410 6.009 -3.799 1.00 . A A . 28 TYR N 1 1
9 11498 1 1 28 TYR O O 3.502 3.400 -3.612 1.00 . A A . 28 TYR O 1 1
9 11499 1 1 28 TYR OH O 9.250 9.745 -3.043 1.00 . A A . 28 TYR OH 1 1
9 11500 1 1 29 GLU C C 4.689 0.389 -4.207 1.00 . A A . 29 GLU C 1 1
9 11501 1 1 29 GLU CA C 4.309 1.359 -5.328 1.00 . A A . 29 GLU CA 1 1
9 11502 1 1 29 GLU CB C 4.718 0.774 -6.704 1.00 . A A . 29 GLU CB 1 1
9 11503 1 1 29 GLU CD C 4.282 -1.067 -8.411 1.00 . A A . 29 GLU CD 1 1
9 11504 1 1 29 GLU CG C 3.926 -0.524 -7.020 1.00 . A A . 29 GLU CG 1 1
9 11505 1 1 29 GLU H H 5.774 2.863 -5.664 1.00 . A A . 29 GLU H 1 1
9 11506 1 1 29 GLU HA H 3.230 1.500 -5.324 1.00 . A A . 29 GLU HA 1 1
9 11507 1 1 29 GLU HB2 H 4.511 1.509 -7.469 1.00 . A A . 29 GLU HB2 1 1
9 11508 1 1 29 GLU HB3 H 5.777 0.554 -6.705 1.00 . A A . 29 GLU HB3 1 1
9 11509 1 1 29 GLU HG2 H 4.157 -1.282 -6.286 1.00 . A A . 29 GLU HG2 1 1
9 11510 1 1 29 GLU HG3 H 2.865 -0.312 -6.988 1.00 . A A . 29 GLU HG3 1 1
9 11511 1 1 29 GLU N N 4.970 2.662 -5.141 1.00 . A A . 29 GLU N 1 1
9 11512 1 1 29 GLU O O 5.812 0.398 -3.701 1.00 . A A . 29 GLU O 1 1
9 11513 1 1 29 GLU OE1 O 4.848 -0.327 -9.202 1.00 . A A . 29 GLU OE1 1 1
9 11514 1 1 29 GLU OE2 O 3.971 -2.220 -8.666 1.00 . A A . 29 GLU OE2 1 1
9 11515 1 1 30 ALA C C 3.016 -2.649 -3.004 1.00 . A A . 30 ALA C 1 1
9 11516 1 1 30 ALA CA C 3.951 -1.464 -2.778 1.00 . A A . 30 ALA CA 1 1
9 11517 1 1 30 ALA CB C 3.683 -0.821 -1.405 1.00 . A A . 30 ALA CB 1 1
9 11518 1 1 30 ALA H H 2.869 -0.424 -4.275 1.00 . A A . 30 ALA H 1 1
9 11519 1 1 30 ALA HA H 4.974 -1.830 -2.804 1.00 . A A . 30 ALA HA 1 1
9 11520 1 1 30 ALA HB1 H 2.666 -0.458 -1.368 1.00 . A A . 30 ALA HB1 1 1
9 11521 1 1 30 ALA HB2 H 4.361 0.008 -1.260 1.00 . A A . 30 ALA HB2 1 1
9 11522 1 1 30 ALA HB3 H 3.835 -1.550 -0.622 1.00 . A A . 30 ALA HB3 1 1
9 11523 1 1 30 ALA N N 3.741 -0.465 -3.834 1.00 . A A . 30 ALA N 1 1
9 11524 1 1 30 ALA O O 2.153 -2.630 -3.882 1.00 . A A . 30 ALA O 1 1
9 11525 1 1 31 LYS C C 2.042 -5.503 -0.948 1.00 . A A . 31 LYS C 1 1
9 11526 1 1 31 LYS CA C 2.332 -4.912 -2.327 1.00 . A A . 31 LYS CA 1 1
9 11527 1 1 31 LYS CB C 3.041 -5.952 -3.233 1.00 . A A . 31 LYS CB 1 1
9 11528 1 1 31 LYS CD C 2.746 -8.138 -4.559 1.00 . A A . 31 LYS CD 1 1
9 11529 1 1 31 LYS CE C 4.038 -8.818 -4.043 1.00 . A A . 31 LYS CE 1 1
9 11530 1 1 31 LYS CG C 2.122 -7.182 -3.500 1.00 . A A . 31 LYS CG 1 1
9 11531 1 1 31 LYS H H 3.876 -3.675 -1.524 1.00 . A A . 31 LYS H 1 1
9 11532 1 1 31 LYS HA H 1.374 -4.653 -2.778 1.00 . A A . 31 LYS HA 1 1
9 11533 1 1 31 LYS HB2 H 3.288 -5.479 -4.173 1.00 . A A . 31 LYS HB2 1 1
9 11534 1 1 31 LYS HB3 H 3.951 -6.277 -2.752 1.00 . A A . 31 LYS HB3 1 1
9 11535 1 1 31 LYS HD2 H 2.029 -8.913 -4.800 1.00 . A A . 31 LYS HD2 1 1
9 11536 1 1 31 LYS HD3 H 2.967 -7.580 -5.460 1.00 . A A . 31 LYS HD3 1 1
9 11537 1 1 31 LYS HE2 H 4.859 -8.116 -4.045 1.00 . A A . 31 LYS HE2 1 1
9 11538 1 1 31 LYS HE3 H 3.888 -9.198 -3.040 1.00 . A A . 31 LYS HE3 1 1
9 11539 1 1 31 LYS HG2 H 1.966 -7.727 -2.580 1.00 . A A . 31 LYS HG2 1 1
9 11540 1 1 31 LYS HG3 H 1.161 -6.839 -3.869 1.00 . A A . 31 LYS HG3 1 1
9 11541 1 1 31 LYS HZ1 H 5.251 -10.408 -4.622 1.00 . A A . 31 LYS HZ1 1 1
9 11542 1 1 31 LYS HZ2 H 4.504 -9.603 -5.913 1.00 . A A . 31 LYS HZ2 1 1
9 11543 1 1 31 LYS HZ3 H 3.599 -10.650 -4.931 1.00 . A A . 31 LYS HZ3 1 1
9 11544 1 1 31 LYS N N 3.175 -3.702 -2.209 1.00 . A A . 31 LYS N 1 1
9 11545 1 1 31 LYS NZ N 4.374 -9.956 -4.944 1.00 . A A . 31 LYS NZ 1 1
9 11546 1 1 31 LYS O O 2.807 -5.347 0.004 1.00 . A A . 31 LYS O 1 1
9 11547 1 1 32 VAL C C 1.003 -8.278 0.470 1.00 . A A . 32 VAL C 1 1
9 11548 1 1 32 VAL CA C 0.481 -6.834 0.407 1.00 . A A . 32 VAL CA 1 1
9 11549 1 1 32 VAL CB C -1.074 -6.824 0.465 1.00 . A A . 32 VAL CB 1 1
9 11550 1 1 32 VAL CG1 C -1.573 -7.342 1.836 1.00 . A A . 32 VAL CG1 1 1
9 11551 1 1 32 VAL CG2 C -1.589 -5.379 0.250 1.00 . A A . 32 VAL CG2 1 1
9 11552 1 1 32 VAL H H 0.347 -6.289 -1.638 1.00 . A A . 32 VAL H 1 1
9 11553 1 1 32 VAL HA H 0.863 -6.275 1.261 1.00 . A A . 32 VAL HA 1 1
9 11554 1 1 32 VAL HB H -1.470 -7.458 -0.322 1.00 . A A . 32 VAL HB 1 1
9 11555 1 1 32 VAL HG11 H -1.184 -6.713 2.624 1.00 . A A . 32 VAL HG11 1 1
9 11556 1 1 32 VAL HG12 H -1.241 -8.354 1.992 1.00 . A A . 32 VAL HG12 1 1
9 11557 1 1 32 VAL HG13 H -2.654 -7.317 1.859 1.00 . A A . 32 VAL HG13 1 1
9 11558 1 1 32 VAL HG21 H -1.289 -5.021 -0.721 1.00 . A A . 32 VAL HG21 1 1
9 11559 1 1 32 VAL HG22 H -1.183 -4.729 1.016 1.00 . A A . 32 VAL HG22 1 1
9 11560 1 1 32 VAL HG23 H -2.669 -5.366 0.309 1.00 . A A . 32 VAL HG23 1 1
9 11561 1 1 32 VAL N N 0.916 -6.199 -0.845 1.00 . A A . 32 VAL N 1 1
9 11562 1 1 32 VAL O O 0.655 -9.115 -0.364 1.00 . A A . 32 VAL O 1 1
9 11563 1 1 33 LEU C C 1.619 -10.692 2.700 1.00 . A A . 33 LEU C 1 1
9 11564 1 1 33 LEU CA C 2.398 -9.936 1.644 1.00 . A A . 33 LEU CA 1 1
9 11565 1 1 33 LEU CB C 3.890 -9.859 2.058 1.00 . A A . 33 LEU CB 1 1
9 11566 1 1 33 LEU CD1 C 4.450 -12.185 1.054 1.00 . A A . 33 LEU CD1 1 1
9 11567 1 1 33 LEU CD2 C 6.019 -11.075 2.711 1.00 . A A . 33 LEU CD2 1 1
9 11568 1 1 33 LEU CG C 4.537 -11.271 2.311 1.00 . A A . 33 LEU CG 1 1
9 11569 1 1 33 LEU H H 2.077 -7.870 2.102 1.00 . A A . 33 LEU H 1 1
9 11570 1 1 33 LEU HA H 2.328 -10.486 0.713 1.00 . A A . 33 LEU HA 1 1
9 11571 1 1 33 LEU HB2 H 4.440 -9.363 1.276 1.00 . A A . 33 LEU HB2 1 1
9 11572 1 1 33 LEU HB3 H 3.964 -9.277 2.958 1.00 . A A . 33 LEU HB3 1 1
9 11573 1 1 33 LEU HD11 H 3.451 -12.579 0.961 1.00 . A A . 33 LEU HD11 1 1
9 11574 1 1 33 LEU HD12 H 5.137 -13.019 1.148 1.00 . A A . 33 LEU HD12 1 1
9 11575 1 1 33 LEU HD13 H 4.699 -11.619 0.165 1.00 . A A . 33 LEU HD13 1 1
9 11576 1 1 33 LEU HD21 H 6.078 -10.468 3.603 1.00 . A A . 33 LEU HD21 1 1
9 11577 1 1 33 LEU HD22 H 6.542 -10.586 1.905 1.00 . A A . 33 LEU HD22 1 1
9 11578 1 1 33 LEU HD23 H 6.472 -12.037 2.904 1.00 . A A . 33 LEU HD23 1 1
9 11579 1 1 33 LEU HG H 4.027 -11.761 3.129 1.00 . A A . 33 LEU HG 1 1
9 11580 1 1 33 LEU N N 1.831 -8.576 1.465 1.00 . A A . 33 LEU N 1 1
9 11581 1 1 33 LEU O O 1.497 -11.913 2.596 1.00 . A A . 33 LEU O 1 1
9 11582 1 1 34 LYS C C -0.650 -9.688 5.411 1.00 . A A . 34 LYS C 1 1
9 11583 1 1 34 LYS CA C 0.348 -10.674 4.791 1.00 . A A . 34 LYS CA 1 1
9 11584 1 1 34 LYS CB C 1.332 -11.241 5.848 1.00 . A A . 34 LYS CB 1 1
9 11585 1 1 34 LYS CD C 1.560 -12.502 8.075 1.00 . A A . 34 LYS CD 1 1
9 11586 1 1 34 LYS CE C 2.699 -13.408 7.529 1.00 . A A . 34 LYS CE 1 1
9 11587 1 1 34 LYS CG C 0.587 -12.047 6.950 1.00 . A A . 34 LYS CG 1 1
9 11588 1 1 34 LYS H H 1.241 -9.035 3.740 1.00 . A A . 34 LYS H 1 1
9 11589 1 1 34 LYS HA H -0.221 -11.506 4.372 1.00 . A A . 34 LYS HA 1 1
9 11590 1 1 34 LYS HB2 H 2.027 -11.891 5.338 1.00 . A A . 34 LYS HB2 1 1
9 11591 1 1 34 LYS HB3 H 1.882 -10.441 6.302 1.00 . A A . 34 LYS HB3 1 1
9 11592 1 1 34 LYS HD2 H 1.989 -11.625 8.546 1.00 . A A . 34 LYS HD2 1 1
9 11593 1 1 34 LYS HD3 H 0.993 -13.052 8.821 1.00 . A A . 34 LYS HD3 1 1
9 11594 1 1 34 LYS HE2 H 3.455 -12.805 7.044 1.00 . A A . 34 LYS HE2 1 1
9 11595 1 1 34 LYS HE3 H 3.162 -13.947 8.347 1.00 . A A . 34 LYS HE3 1 1
9 11596 1 1 34 LYS HG2 H -0.178 -11.426 7.396 1.00 . A A . 34 LYS HG2 1 1
9 11597 1 1 34 LYS HG3 H 0.117 -12.914 6.507 1.00 . A A . 34 LYS HG3 1 1
9 11598 1 1 34 LYS HZ1 H 2.760 -15.224 6.511 1.00 . A A . 34 LYS HZ1 1 1
9 11599 1 1 34 LYS HZ2 H 2.100 -13.947 5.609 1.00 . A A . 34 LYS HZ2 1 1
9 11600 1 1 34 LYS HZ3 H 1.189 -14.669 6.848 1.00 . A A . 34 LYS HZ3 1 1
9 11601 1 1 34 LYS N N 1.109 -10.005 3.717 1.00 . A A . 34 LYS N 1 1
9 11602 1 1 34 LYS NZ N 2.145 -14.386 6.550 1.00 . A A . 34 LYS NZ 1 1
9 11603 1 1 34 LYS O O -0.389 -8.489 5.515 1.00 . A A . 34 LYS O 1 1
9 11604 1 1 35 THR C C -3.392 -10.062 7.699 1.00 . A A . 35 THR C 1 1
9 11605 1 1 35 THR CA C -2.870 -9.399 6.429 1.00 . A A . 35 THR CA 1 1
9 11606 1 1 35 THR CB C -4.039 -9.262 5.426 1.00 . A A . 35 THR CB 1 1
9 11607 1 1 35 THR CG2 C -3.534 -8.678 4.100 1.00 . A A . 35 THR CG2 1 1
9 11608 1 1 35 THR H H -1.938 -11.177 5.706 1.00 . A A . 35 THR H 1 1
9 11609 1 1 35 THR HA H -2.509 -8.406 6.682 1.00 . A A . 35 THR HA 1 1
9 11610 1 1 35 THR HB H -4.802 -8.608 5.832 1.00 . A A . 35 THR HB 1 1
9 11611 1 1 35 THR HG1 H -4.416 -10.788 4.279 1.00 . A A . 35 THR HG1 1 1
9 11612 1 1 35 THR HG21 H -3.068 -7.720 4.277 1.00 . A A . 35 THR HG21 1 1
9 11613 1 1 35 THR HG22 H -4.367 -8.553 3.420 1.00 . A A . 35 THR HG22 1 1
9 11614 1 1 35 THR HG23 H -2.814 -9.350 3.659 1.00 . A A . 35 THR HG23 1 1
9 11615 1 1 35 THR N N -1.799 -10.214 5.820 1.00 . A A . 35 THR N 1 1
9 11616 1 1 35 THR O O -3.493 -11.286 7.786 1.00 . A A . 35 THR O 1 1
9 11617 1 1 35 THR OG1 O -4.601 -10.544 5.189 1.00 . A A . 35 THR OG1 1 1
9 11618 1 1 36 LYS C C -5.768 -9.285 10.125 1.00 . A A . 36 LYS C 1 1
9 11619 1 1 36 LYS CA C -4.309 -9.763 9.955 1.00 . A A . 36 LYS CA 1 1
9 11620 1 1 36 LYS CB C -3.415 -9.292 11.132 1.00 . A A . 36 LYS CB 1 1
9 11621 1 1 36 LYS CD C -2.932 -9.533 13.622 1.00 . A A . 36 LYS CD 1 1
9 11622 1 1 36 LYS CE C -3.388 -10.191 14.941 1.00 . A A . 36 LYS CE 1 1
9 11623 1 1 36 LYS CG C -3.894 -9.914 12.476 1.00 . A A . 36 LYS CG 1 1
9 11624 1 1 36 LYS H H -3.652 -8.274 8.546 1.00 . A A . 36 LYS H 1 1
9 11625 1 1 36 LYS HA H -4.301 -10.846 9.961 1.00 . A A . 36 LYS HA 1 1
9 11626 1 1 36 LYS HB2 H -2.397 -9.604 10.939 1.00 . A A . 36 LYS HB2 1 1
9 11627 1 1 36 LYS HB3 H -3.438 -8.224 11.197 1.00 . A A . 36 LYS HB3 1 1
9 11628 1 1 36 LYS HD2 H -1.933 -9.874 13.383 1.00 . A A . 36 LYS HD2 1 1
9 11629 1 1 36 LYS HD3 H -2.921 -8.460 13.745 1.00 . A A . 36 LYS HD3 1 1
9 11630 1 1 36 LYS HE2 H -4.386 -9.856 15.190 1.00 . A A . 36 LYS HE2 1 1
9 11631 1 1 36 LYS HE3 H -3.387 -11.267 14.829 1.00 . A A . 36 LYS HE3 1 1
9 11632 1 1 36 LYS HG2 H -4.887 -9.554 12.711 1.00 . A A . 36 LYS HG2 1 1
9 11633 1 1 36 LYS HG3 H -3.922 -10.993 12.382 1.00 . A A . 36 LYS HG3 1 1
9 11634 1 1 36 LYS HZ1 H -2.747 -10.259 16.921 1.00 . A A . 36 LYS HZ1 1 1
9 11635 1 1 36 LYS HZ2 H -2.462 -8.774 16.152 1.00 . A A . 36 LYS HZ2 1 1
9 11636 1 1 36 LYS HZ3 H -1.488 -10.119 15.788 1.00 . A A . 36 LYS HZ3 1 1
9 11637 1 1 36 LYS N N -3.758 -9.239 8.677 1.00 . A A . 36 LYS N 1 1
9 11638 1 1 36 LYS NZ N -2.451 -9.807 16.033 1.00 . A A . 36 LYS NZ 1 1
9 11639 1 1 36 LYS O O -5.988 -8.317 10.853 1.00 . A A . 36 LYS O 1 1
9 11640 1 1 37 PRO C C -8.848 -10.027 10.895 1.00 . A A . 37 PRO C 1 1
9 11641 1 1 37 PRO CA C -8.182 -9.488 9.633 1.00 . A A . 37 PRO CA 1 1
9 11642 1 1 37 PRO CB C -8.801 -10.094 8.360 1.00 . A A . 37 PRO CB 1 1
9 11643 1 1 37 PRO CD C -6.631 -11.113 8.622 1.00 . A A . 37 PRO CD 1 1
9 11644 1 1 37 PRO CG C -8.102 -11.414 8.240 1.00 . A A . 37 PRO CG 1 1
9 11645 1 1 37 PRO HA H -8.273 -8.408 9.608 1.00 . A A . 37 PRO HA 1 1
9 11646 1 1 37 PRO HB2 H -9.874 -10.219 8.467 1.00 . A A . 37 PRO HB2 1 1
9 11647 1 1 37 PRO HB3 H -8.581 -9.475 7.498 1.00 . A A . 37 PRO HB3 1 1
9 11648 1 1 37 PRO HD2 H -6.198 -11.953 9.141 1.00 . A A . 37 PRO HD2 1 1
9 11649 1 1 37 PRO HD3 H -6.041 -10.868 7.753 1.00 . A A . 37 PRO HD3 1 1
9 11650 1 1 37 PRO HG2 H -8.544 -12.137 8.933 1.00 . A A . 37 PRO HG2 1 1
9 11651 1 1 37 PRO HG3 H -8.161 -11.799 7.224 1.00 . A A . 37 PRO HG3 1 1
9 11652 1 1 37 PRO N N -6.735 -9.912 9.517 1.00 . A A . 37 PRO N 1 1
9 11653 1 1 37 PRO O O -10.070 -9.984 11.032 1.00 . A A . 37 PRO O 1 1
9 11654 1 1 38 ASP C C -9.066 -9.970 14.002 1.00 . A A . 38 ASP C 1 1
9 11655 1 1 38 ASP CA C -8.545 -11.082 13.083 1.00 . A A . 38 ASP CA 1 1
9 11656 1 1 38 ASP CB C -7.393 -11.849 13.761 1.00 . A A . 38 ASP CB 1 1
9 11657 1 1 38 ASP CG C -6.945 -13.040 12.903 1.00 . A A . 38 ASP CG 1 1
9 11658 1 1 38 ASP H H -7.077 -10.533 11.659 1.00 . A A . 38 ASP H 1 1
9 11659 1 1 38 ASP HA H -9.358 -11.775 12.883 1.00 . A A . 38 ASP HA 1 1
9 11660 1 1 38 ASP HB2 H -6.557 -11.178 13.887 1.00 . A A . 38 ASP HB2 1 1
9 11661 1 1 38 ASP HB3 H -7.713 -12.212 14.728 1.00 . A A . 38 ASP HB3 1 1
9 11662 1 1 38 ASP N N -8.043 -10.527 11.827 1.00 . A A . 38 ASP N 1 1
9 11663 1 1 38 ASP O O -9.347 -10.209 15.178 1.00 . A A . 38 ASP O 1 1
9 11664 1 1 38 ASP OD1 O -7.762 -13.557 12.155 1.00 . A A . 38 ASP OD1 1 1
9 11665 1 1 38 ASP OD2 O -5.792 -13.419 13.013 1.00 . A A . 38 ASP OD2 1 1
9 11666 1 1 39 ALA C C -10.066 -6.433 13.369 1.00 . A A . 39 ALA C 1 1
9 11667 1 1 39 ALA CA C -9.680 -7.615 14.269 1.00 . A A . 39 ALA CA 1 1
9 11668 1 1 39 ALA CB C -8.589 -7.186 15.268 1.00 . A A . 39 ALA CB 1 1
9 11669 1 1 39 ALA H H -8.950 -8.625 12.534 1.00 . A A . 39 ALA H 1 1
9 11670 1 1 39 ALA HA H -10.564 -7.915 14.825 1.00 . A A . 39 ALA HA 1 1
9 11671 1 1 39 ALA HB1 H -8.947 -6.367 15.877 1.00 . A A . 39 ALA HB1 1 1
9 11672 1 1 39 ALA HB2 H -7.707 -6.876 14.729 1.00 . A A . 39 ALA HB2 1 1
9 11673 1 1 39 ALA HB3 H -8.338 -8.023 15.906 1.00 . A A . 39 ALA HB3 1 1
9 11674 1 1 39 ALA N N -9.190 -8.757 13.476 1.00 . A A . 39 ALA N 1 1
9 11675 1 1 39 ALA O O -9.645 -6.336 12.217 1.00 . A A . 39 ALA O 1 1
9 11676 1 1 40 THR C C -11.395 -3.054 14.101 1.00 . A A . 40 THR C 1 1
9 11677 1 1 40 THR CA C -11.323 -4.311 13.167 1.00 . A A . 40 THR CA 1 1
9 11678 1 1 40 THR CB C -12.737 -4.577 12.598 1.00 . A A . 40 THR CB 1 1
9 11679 1 1 40 THR CG2 C -12.745 -5.844 11.714 1.00 . A A . 40 THR CG2 1 1
9 11680 1 1 40 THR H H -11.161 -5.649 14.835 1.00 . A A . 40 THR H 1 1
9 11681 1 1 40 THR HA H -10.665 -4.127 12.337 1.00 . A A . 40 THR HA 1 1
9 11682 1 1 40 THR HB H -13.057 -3.726 12.006 1.00 . A A . 40 THR HB 1 1
9 11683 1 1 40 THR HG1 H -14.178 -3.967 13.750 1.00 . A A . 40 THR HG1 1 1
9 11684 1 1 40 THR HG21 H -12.581 -6.713 12.332 1.00 . A A . 40 THR HG21 1 1
9 11685 1 1 40 THR HG22 H -11.964 -5.780 10.966 1.00 . A A . 40 THR HG22 1 1
9 11686 1 1 40 THR HG23 H -13.703 -5.938 11.223 1.00 . A A . 40 THR HG23 1 1
9 11687 1 1 40 THR N N -10.860 -5.515 13.913 1.00 . A A . 40 THR N 1 1
9 11688 1 1 40 THR O O -12.254 -3.042 14.983 1.00 . A A . 40 THR O 1 1
9 11689 1 1 40 THR OG1 O -13.642 -4.760 13.676 1.00 . A A . 40 THR OG1 1 1
9 11690 1 1 41 PRO C C -8.322 -2.885 13.216 1.00 . A A . 41 PRO C 1 1
9 11691 1 1 41 PRO CA C -9.465 -1.912 12.920 1.00 . A A . 41 PRO CA 1 1
9 11692 1 1 41 PRO CB C -9.018 -0.430 13.084 1.00 . A A . 41 PRO CB 1 1
9 11693 1 1 41 PRO CD C -10.602 -0.845 14.821 1.00 . A A . 41 PRO CD 1 1
9 11694 1 1 41 PRO CG C -9.248 -0.172 14.540 1.00 . A A . 41 PRO CG 1 1
9 11695 1 1 41 PRO HA H -9.841 -2.062 11.917 1.00 . A A . 41 PRO HA 1 1
9 11696 1 1 41 PRO HB2 H -7.971 -0.289 12.812 1.00 . A A . 41 PRO HB2 1 1
9 11697 1 1 41 PRO HB3 H -9.644 0.229 12.484 1.00 . A A . 41 PRO HB3 1 1
9 11698 1 1 41 PRO HD2 H -10.694 -1.114 15.871 1.00 . A A . 41 PRO HD2 1 1
9 11699 1 1 41 PRO HD3 H -11.424 -0.205 14.523 1.00 . A A . 41 PRO HD3 1 1
9 11700 1 1 41 PRO HG2 H -8.455 -0.630 15.136 1.00 . A A . 41 PRO HG2 1 1
9 11701 1 1 41 PRO HG3 H -9.301 0.892 14.751 1.00 . A A . 41 PRO HG3 1 1
9 11702 1 1 41 PRO N N -10.570 -2.056 13.947 1.00 . A A . 41 PRO N 1 1
9 11703 1 1 41 PRO O O -8.391 -3.702 14.133 1.00 . A A . 41 PRO O 1 1
9 11704 1 1 42 VAL C C -4.877 -3.175 11.818 1.00 . A A . 42 VAL C 1 1
9 11705 1 1 42 VAL CA C -6.092 -3.685 12.608 1.00 . A A . 42 VAL CA 1 1
9 11706 1 1 42 VAL CB C -6.503 -5.147 12.201 1.00 . A A . 42 VAL CB 1 1
9 11707 1 1 42 VAL CG1 C -6.696 -5.248 10.658 1.00 . A A . 42 VAL CG1 1 1
9 11708 1 1 42 VAL CG2 C -5.465 -6.224 12.707 1.00 . A A . 42 VAL CG2 1 1
9 11709 1 1 42 VAL H H -7.257 -2.119 11.710 1.00 . A A . 42 VAL H 1 1
9 11710 1 1 42 VAL HA H -5.820 -3.674 13.660 1.00 . A A . 42 VAL HA 1 1
9 11711 1 1 42 VAL HB H -7.457 -5.357 12.659 1.00 . A A . 42 VAL HB 1 1
9 11712 1 1 42 VAL HG11 H -7.157 -6.193 10.406 1.00 . A A . 42 VAL HG11 1 1
9 11713 1 1 42 VAL HG12 H -5.736 -5.185 10.167 1.00 . A A . 42 VAL HG12 1 1
9 11714 1 1 42 VAL HG13 H -7.330 -4.442 10.312 1.00 . A A . 42 VAL HG13 1 1
9 11715 1 1 42 VAL HG21 H -4.747 -6.430 11.938 1.00 . A A . 42 VAL HG21 1 1
9 11716 1 1 42 VAL HG22 H -5.980 -7.141 12.959 1.00 . A A . 42 VAL HG22 1 1
9 11717 1 1 42 VAL HG23 H -4.943 -5.881 13.589 1.00 . A A . 42 VAL HG23 1 1
9 11718 1 1 42 VAL N N -7.258 -2.789 12.425 1.00 . A A . 42 VAL N 1 1
9 11719 1 1 42 VAL O O -4.872 -2.038 11.349 1.00 . A A . 42 VAL O 1 1
9 11720 1 1 43 GLU C C -2.437 -4.616 9.755 1.00 . A A . 43 GLU C 1 1
9 11721 1 1 43 GLU CA C -2.598 -3.679 10.970 1.00 . A A . 43 GLU CA 1 1
9 11722 1 1 43 GLU CB C -1.385 -3.829 11.924 1.00 . A A . 43 GLU CB 1 1
9 11723 1 1 43 GLU CD C -0.177 -5.368 13.523 1.00 . A A . 43 GLU CD 1 1
9 11724 1 1 43 GLU CG C -1.353 -5.242 12.552 1.00 . A A . 43 GLU CG 1 1
9 11725 1 1 43 GLU H H -3.906 -4.893 12.089 1.00 . A A . 43 GLU H 1 1
9 11726 1 1 43 GLU HA H -2.621 -2.655 10.602 1.00 . A A . 43 GLU HA 1 1
9 11727 1 1 43 GLU HB2 H -0.467 -3.659 11.373 1.00 . A A . 43 GLU HB2 1 1
9 11728 1 1 43 GLU HB3 H -1.463 -3.092 12.715 1.00 . A A . 43 GLU HB3 1 1
9 11729 1 1 43 GLU HG2 H -2.273 -5.421 13.089 1.00 . A A . 43 GLU HG2 1 1
9 11730 1 1 43 GLU HG3 H -1.245 -5.985 11.775 1.00 . A A . 43 GLU HG3 1 1
9 11731 1 1 43 GLU N N -3.841 -4.000 11.694 1.00 . A A . 43 GLU N 1 1
9 11732 1 1 43 GLU O O -2.995 -5.710 9.675 1.00 . A A . 43 GLU O 1 1
9 11733 1 1 43 GLU OE1 O 0.857 -4.776 13.257 1.00 . A A . 43 GLU OE1 1 1
9 11734 1 1 43 GLU OE2 O -0.330 -6.056 14.521 1.00 . A A . 43 GLU OE2 1 1
9 11735 1 1 44 TYR C C 0.124 -4.956 7.249 1.00 . A A . 44 TYR C 1 1
9 11736 1 1 44 TYR CA C -1.383 -4.913 7.552 1.00 . A A . 44 TYR CA 1 1
9 11737 1 1 44 TYR CB C -2.151 -4.241 6.395 1.00 . A A . 44 TYR CB 1 1
9 11738 1 1 44 TYR CD1 C -4.193 -3.112 7.463 1.00 . A A . 44 TYR CD1 1 1
9 11739 1 1 44 TYR CD2 C -4.498 -5.272 6.385 1.00 . A A . 44 TYR CD2 1 1
9 11740 1 1 44 TYR CE1 C -5.557 -3.093 7.797 1.00 . A A . 44 TYR CE1 1 1
9 11741 1 1 44 TYR CE2 C -5.858 -5.242 6.720 1.00 . A A . 44 TYR CE2 1 1
9 11742 1 1 44 TYR CG C -3.651 -4.205 6.752 1.00 . A A . 44 TYR CG 1 1
9 11743 1 1 44 TYR CZ C -6.386 -4.156 7.424 1.00 . A A . 44 TYR CZ 1 1
9 11744 1 1 44 TYR H H -1.220 -3.280 8.896 1.00 . A A . 44 TYR H 1 1
9 11745 1 1 44 TYR HA H -1.729 -5.942 7.644 1.00 . A A . 44 TYR HA 1 1
9 11746 1 1 44 TYR HB2 H -1.777 -3.236 6.246 1.00 . A A . 44 TYR HB2 1 1
9 11747 1 1 44 TYR HB3 H -2.003 -4.806 5.482 1.00 . A A . 44 TYR HB3 1 1
9 11748 1 1 44 TYR HD1 H -3.556 -2.287 7.751 1.00 . A A . 44 TYR HD1 1 1
9 11749 1 1 44 TYR HD2 H -4.097 -6.114 5.842 1.00 . A A . 44 TYR HD2 1 1
9 11750 1 1 44 TYR HE1 H -5.968 -2.257 8.341 1.00 . A A . 44 TYR HE1 1 1
9 11751 1 1 44 TYR HE2 H -6.504 -6.061 6.437 1.00 . A A . 44 TYR HE2 1 1
9 11752 1 1 44 TYR HH H -7.917 -3.290 8.170 1.00 . A A . 44 TYR HH 1 1
9 11753 1 1 44 TYR N N -1.646 -4.158 8.791 1.00 . A A . 44 TYR N 1 1
9 11754 1 1 44 TYR O O 0.886 -4.055 7.603 1.00 . A A . 44 TYR O 1 1
9 11755 1 1 44 TYR OH O -7.726 -4.134 7.753 1.00 . A A . 44 TYR OH 1 1
9 11756 1 1 45 TYR C C 2.228 -5.665 4.823 1.00 . A A . 45 TYR C 1 1
9 11757 1 1 45 TYR CA C 1.964 -6.212 6.219 1.00 . A A . 45 TYR CA 1 1
9 11758 1 1 45 TYR CB C 2.360 -7.710 6.280 1.00 . A A . 45 TYR CB 1 1
9 11759 1 1 45 TYR CD1 C 4.716 -7.656 5.265 1.00 . A A . 45 TYR CD1 1 1
9 11760 1 1 45 TYR CD2 C 4.499 -8.270 7.608 1.00 . A A . 45 TYR CD2 1 1
9 11761 1 1 45 TYR CE1 C 6.106 -7.822 5.355 1.00 . A A . 45 TYR CE1 1 1
9 11762 1 1 45 TYR CE2 C 5.891 -8.436 7.687 1.00 . A A . 45 TYR CE2 1 1
9 11763 1 1 45 TYR CG C 3.898 -7.881 6.390 1.00 . A A . 45 TYR CG 1 1
9 11764 1 1 45 TYR CZ C 6.691 -8.213 6.563 1.00 . A A . 45 TYR CZ 1 1
9 11765 1 1 45 TYR H H -0.123 -6.711 6.323 1.00 . A A . 45 TYR H 1 1
9 11766 1 1 45 TYR HA H 2.590 -5.667 6.930 1.00 . A A . 45 TYR HA 1 1
9 11767 1 1 45 TYR HB2 H 1.872 -8.153 7.135 1.00 . A A . 45 TYR HB2 1 1
9 11768 1 1 45 TYR HB3 H 2.018 -8.219 5.388 1.00 . A A . 45 TYR HB3 1 1
9 11769 1 1 45 TYR HD1 H 4.280 -7.345 4.333 1.00 . A A . 45 TYR HD1 1 1
9 11770 1 1 45 TYR HD2 H 3.889 -8.443 8.481 1.00 . A A . 45 TYR HD2 1 1
9 11771 1 1 45 TYR HE1 H 6.727 -7.654 4.486 1.00 . A A . 45 TYR HE1 1 1
9 11772 1 1 45 TYR HE2 H 6.346 -8.734 8.620 1.00 . A A . 45 TYR HE2 1 1
9 11773 1 1 45 TYR HH H 8.385 -8.639 5.784 1.00 . A A . 45 TYR HH 1 1
9 11774 1 1 45 TYR N N 0.531 -6.027 6.576 1.00 . A A . 45 TYR N 1 1
9 11775 1 1 45 TYR O O 1.918 -6.301 3.814 1.00 . A A . 45 TYR O 1 1
9 11776 1 1 45 TYR OH O 8.061 -8.378 6.649 1.00 . A A . 45 TYR OH 1 1
9 11777 1 1 46 ILE C C 4.685 -3.780 3.321 1.00 . A A . 46 ILE C 1 1
9 11778 1 1 46 ILE CA C 3.162 -3.799 3.515 1.00 . A A . 46 ILE CA 1 1
9 11779 1 1 46 ILE CB C 2.611 -2.341 3.567 1.00 . A A . 46 ILE CB 1 1
9 11780 1 1 46 ILE CD1 C 0.232 -3.203 2.995 1.00 . A A . 46 ILE CD1 1 1
9 11781 1 1 46 ILE CG1 C 1.095 -2.349 3.954 1.00 . A A . 46 ILE CG1 1 1
9 11782 1 1 46 ILE CG2 C 2.806 -1.631 2.202 1.00 . A A . 46 ILE CG2 1 1
9 11783 1 1 46 ILE H H 3.049 -4.025 5.619 1.00 . A A . 46 ILE H 1 1
9 11784 1 1 46 ILE HA H 2.717 -4.310 2.665 1.00 . A A . 46 ILE HA 1 1
9 11785 1 1 46 ILE HB H 3.159 -1.782 4.323 1.00 . A A . 46 ILE HB 1 1
9 11786 1 1 46 ILE HD11 H 0.534 -3.058 1.967 1.00 . A A . 46 ILE HD11 1 1
9 11787 1 1 46 ILE HD12 H -0.802 -2.914 3.101 1.00 . A A . 46 ILE HD12 1 1
9 11788 1 1 46 ILE HD13 H 0.333 -4.246 3.253 1.00 . A A . 46 ILE HD13 1 1
9 11789 1 1 46 ILE HG12 H 0.987 -2.744 4.953 1.00 . A A . 46 ILE HG12 1 1
9 11790 1 1 46 ILE HG13 H 0.722 -1.333 3.949 1.00 . A A . 46 ILE HG13 1 1
9 11791 1 1 46 ILE HG21 H 3.856 -1.572 1.959 1.00 . A A . 46 ILE HG21 1 1
9 11792 1 1 46 ILE HG22 H 2.396 -0.631 2.249 1.00 . A A . 46 ILE HG22 1 1
9 11793 1 1 46 ILE HG23 H 2.291 -2.189 1.433 1.00 . A A . 46 ILE HG23 1 1
9 11794 1 1 46 ILE N N 2.829 -4.481 4.779 1.00 . A A . 46 ILE N 1 1
9 11795 1 1 46 ILE O O 5.449 -3.543 4.257 1.00 . A A . 46 ILE O 1 1
9 11796 1 1 47 HIS C C 6.751 -3.368 0.364 1.00 . A A . 47 HIS C 1 1
9 11797 1 1 47 HIS CA C 6.559 -4.009 1.745 1.00 . A A . 47 HIS CA 1 1
9 11798 1 1 47 HIS CB C 7.112 -5.448 1.759 1.00 . A A . 47 HIS CB 1 1
9 11799 1 1 47 HIS CD2 C 5.078 -6.753 0.741 1.00 . A A . 47 HIS CD2 1 1
9 11800 1 1 47 HIS CE1 C 6.040 -7.485 -1.056 1.00 . A A . 47 HIS CE1 1 1
9 11801 1 1 47 HIS CG C 6.367 -6.299 0.767 1.00 . A A . 47 HIS CG 1 1
9 11802 1 1 47 HIS H H 4.463 -4.200 1.389 1.00 . A A . 47 HIS H 1 1
9 11803 1 1 47 HIS HA H 7.118 -3.417 2.469 1.00 . A A . 47 HIS HA 1 1
9 11804 1 1 47 HIS HB2 H 8.162 -5.439 1.503 1.00 . A A . 47 HIS HB2 1 1
9 11805 1 1 47 HIS HB3 H 6.990 -5.869 2.748 1.00 . A A . 47 HIS HB3 1 1
9 11806 1 1 47 HIS HD1 H 7.892 -6.625 -0.664 1.00 . A A . 47 HIS HD1 1 1
9 11807 1 1 47 HIS HD2 H 4.341 -6.576 1.511 1.00 . A A . 47 HIS HD2 1 1
9 11808 1 1 47 HIS HE1 H 6.225 -7.989 -1.992 1.00 . A A . 47 HIS HE1 1 1
9 11809 1 1 47 HIS HE2 H 4.040 -7.941 -0.697 1.00 . A A . 47 HIS HE2 1 1
9 11810 1 1 47 HIS N N 5.124 -4.017 2.090 1.00 . A A . 47 HIS N 1 1
9 11811 1 1 47 HIS ND1 N 6.965 -6.778 -0.386 1.00 . A A . 47 HIS ND1 1 1
9 11812 1 1 47 HIS NE2 N 4.869 -7.502 -0.414 1.00 . A A . 47 HIS NE2 1 1
9 11813 1 1 47 HIS O O 6.014 -3.655 -0.580 1.00 . A A . 47 HIS O 1 1
9 11814 1 1 48 TYR C C 8.709 -2.786 -2.013 1.00 . A A . 48 TYR C 1 1
9 11815 1 1 48 TYR CA C 8.033 -1.818 -1.027 1.00 . A A . 48 TYR CA 1 1
9 11816 1 1 48 TYR CB C 8.936 -0.600 -0.746 1.00 . A A . 48 TYR CB 1 1
9 11817 1 1 48 TYR CD1 C 7.366 1.363 -0.256 1.00 . A A . 48 TYR CD1 1 1
9 11818 1 1 48 TYR CD2 C 8.391 0.207 1.622 1.00 . A A . 48 TYR CD2 1 1
9 11819 1 1 48 TYR CE1 C 6.706 2.220 0.636 1.00 . A A . 48 TYR CE1 1 1
9 11820 1 1 48 TYR CE2 C 7.725 1.067 2.508 1.00 . A A . 48 TYR CE2 1 1
9 11821 1 1 48 TYR CG C 8.217 0.349 0.230 1.00 . A A . 48 TYR CG 1 1
9 11822 1 1 48 TYR CZ C 6.887 2.072 2.015 1.00 . A A . 48 TYR CZ 1 1
9 11823 1 1 48 TYR H H 8.306 -2.311 1.024 1.00 . A A . 48 TYR H 1 1
9 11824 1 1 48 TYR HA H 7.098 -1.464 -1.466 1.00 . A A . 48 TYR HA 1 1
9 11825 1 1 48 TYR HB2 H 9.874 -0.936 -0.320 1.00 . A A . 48 TYR HB2 1 1
9 11826 1 1 48 TYR HB3 H 9.139 -0.081 -1.675 1.00 . A A . 48 TYR HB3 1 1
9 11827 1 1 48 TYR HD1 H 7.222 1.482 -1.321 1.00 . A A . 48 TYR HD1 1 1
9 11828 1 1 48 TYR HD2 H 9.040 -0.567 2.010 1.00 . A A . 48 TYR HD2 1 1
9 11829 1 1 48 TYR HE1 H 6.057 2.996 0.261 1.00 . A A . 48 TYR HE1 1 1
9 11830 1 1 48 TYR HE2 H 7.861 0.955 3.575 1.00 . A A . 48 TYR HE2 1 1
9 11831 1 1 48 TYR HH H 5.641 3.471 2.381 1.00 . A A . 48 TYR HH 1 1
9 11832 1 1 48 TYR N N 7.751 -2.501 0.240 1.00 . A A . 48 TYR N 1 1
9 11833 1 1 48 TYR O O 9.636 -3.515 -1.661 1.00 . A A . 48 TYR O 1 1
9 11834 1 1 48 TYR OH O 6.236 2.916 2.891 1.00 . A A . 48 TYR OH 1 1
9 11835 1 1 49 ALA C C 10.190 -3.244 -4.700 1.00 . A A . 49 ALA C 1 1
9 11836 1 1 49 ALA CA C 8.777 -3.681 -4.294 1.00 . A A . 49 ALA CA 1 1
9 11837 1 1 49 ALA CB C 7.846 -3.648 -5.522 1.00 . A A . 49 ALA CB 1 1
9 11838 1 1 49 ALA H H 7.492 -2.194 -3.479 1.00 . A A . 49 ALA H 1 1
9 11839 1 1 49 ALA HA H 8.814 -4.700 -3.914 1.00 . A A . 49 ALA HA 1 1
9 11840 1 1 49 ALA HB1 H 7.795 -2.640 -5.911 1.00 . A A . 49 ALA HB1 1 1
9 11841 1 1 49 ALA HB2 H 6.855 -3.967 -5.231 1.00 . A A . 49 ALA HB2 1 1
9 11842 1 1 49 ALA HB3 H 8.224 -4.311 -6.289 1.00 . A A . 49 ALA HB3 1 1
9 11843 1 1 49 ALA N N 8.232 -2.796 -3.253 1.00 . A A . 49 ALA N 1 1
9 11844 1 1 49 ALA O O 10.459 -2.054 -4.870 1.00 . A A . 49 ALA O 1 1
9 11845 1 1 50 GLY C C 13.357 -3.602 -4.063 1.00 . A A . 50 GLY C 1 1
9 11846 1 1 50 GLY CA C 12.484 -3.930 -5.270 1.00 . A A . 50 GLY CA 1 1
9 11847 1 1 50 GLY H H 10.824 -5.135 -4.722 1.00 . A A . 50 GLY H 1 1
9 11848 1 1 50 GLY HA2 H 12.883 -4.807 -5.759 1.00 . A A . 50 GLY HA2 1 1
9 11849 1 1 50 GLY HA3 H 12.519 -3.099 -5.964 1.00 . A A . 50 GLY HA3 1 1
9 11850 1 1 50 GLY N N 11.094 -4.206 -4.871 1.00 . A A . 50 GLY N 1 1
9 11851 1 1 50 GLY O O 14.510 -3.197 -4.212 1.00 . A A . 50 GLY O 1 1
9 11852 1 1 51 TRP C C 13.447 -4.680 -0.631 1.00 . A A . 51 TRP C 1 1
9 11853 1 1 51 TRP CA C 13.548 -3.501 -1.601 1.00 . A A . 51 TRP CA 1 1
9 11854 1 1 51 TRP CB C 12.958 -2.230 -0.954 1.00 . A A . 51 TRP CB 1 1
9 11855 1 1 51 TRP CD1 C 12.185 -0.546 -2.707 1.00 . A A . 51 TRP CD1 1 1
9 11856 1 1 51 TRP CD2 C 14.338 -0.266 -2.121 1.00 . A A . 51 TRP CD2 1 1
9 11857 1 1 51 TRP CE2 C 14.047 0.725 -3.088 1.00 . A A . 51 TRP CE2 1 1
9 11858 1 1 51 TRP CE3 C 15.637 -0.306 -1.585 1.00 . A A . 51 TRP CE3 1 1
9 11859 1 1 51 TRP CG C 13.139 -1.061 -1.892 1.00 . A A . 51 TRP CG 1 1
9 11860 1 1 51 TRP CH2 C 16.297 1.586 -2.969 1.00 . A A . 51 TRP CH2 1 1
9 11861 1 1 51 TRP CZ2 C 15.010 1.640 -3.513 1.00 . A A . 51 TRP CZ2 1 1
9 11862 1 1 51 TRP CZ3 C 16.611 0.613 -2.009 1.00 . A A . 51 TRP CZ3 1 1
9 11863 1 1 51 TRP H H 11.893 -4.109 -2.803 1.00 . A A . 51 TRP H 1 1
9 11864 1 1 51 TRP HA H 14.607 -3.334 -1.794 1.00 . A A . 51 TRP HA 1 1
9 11865 1 1 51 TRP HB2 H 11.905 -2.386 -0.750 1.00 . A A . 51 TRP HB2 1 1
9 11866 1 1 51 TRP HB3 H 13.472 -2.021 -0.024 1.00 . A A . 51 TRP HB3 1 1
9 11867 1 1 51 TRP HD1 H 11.173 -0.905 -2.787 1.00 . A A . 51 TRP HD1 1 1
9 11868 1 1 51 TRP HE1 H 12.238 1.055 -4.071 1.00 . A A . 51 TRP HE1 1 1
9 11869 1 1 51 TRP HE3 H 15.887 -1.053 -0.844 1.00 . A A . 51 TRP HE3 1 1
9 11870 1 1 51 TRP HH2 H 17.050 2.292 -3.291 1.00 . A A . 51 TRP HH2 1 1
9 11871 1 1 51 TRP HZ2 H 14.761 2.386 -4.254 1.00 . A A . 51 TRP HZ2 1 1
9 11872 1 1 51 TRP HZ3 H 17.609 0.572 -1.590 1.00 . A A . 51 TRP HZ3 1 1
9 11873 1 1 51 TRP N N 12.815 -3.784 -2.864 1.00 . A A . 51 TRP N 1 1
9 11874 1 1 51 TRP NE1 N 12.721 0.512 -3.414 1.00 . A A . 51 TRP NE1 1 1
9 11875 1 1 51 TRP O O 12.650 -5.603 -0.807 1.00 . A A . 51 TRP O 1 1
9 11876 1 1 52 SER C C 12.966 -5.778 2.164 1.00 . A A . 52 SER C 1 1
9 11877 1 1 52 SER CA C 14.303 -5.711 1.415 1.00 . A A . 52 SER CA 1 1
9 11878 1 1 52 SER CB C 15.432 -5.441 2.420 1.00 . A A . 52 SER CB 1 1
9 11879 1 1 52 SER H H 14.892 -3.887 0.495 1.00 . A A . 52 SER H 1 1
9 11880 1 1 52 SER HA H 14.490 -6.662 0.927 1.00 . A A . 52 SER HA 1 1
9 11881 1 1 52 SER HB2 H 16.383 -5.439 1.909 1.00 . A A . 52 SER HB2 1 1
9 11882 1 1 52 SER HB3 H 15.279 -4.476 2.888 1.00 . A A . 52 SER HB3 1 1
9 11883 1 1 52 SER HG H 16.248 -6.967 3.311 1.00 . A A . 52 SER HG 1 1
9 11884 1 1 52 SER N N 14.279 -4.646 0.404 1.00 . A A . 52 SER N 1 1
9 11885 1 1 52 SER O O 12.441 -4.753 2.600 1.00 . A A . 52 SER O 1 1
9 11886 1 1 52 SER OG O 15.436 -6.465 3.407 1.00 . A A . 52 SER OG 1 1
9 11887 1 1 53 LYS C C 11.353 -7.305 4.524 1.00 . A A . 53 LYS C 1 1
9 11888 1 1 53 LYS CA C 11.148 -7.204 3.010 1.00 . A A . 53 LYS CA 1 1
9 11889 1 1 53 LYS CB C 10.505 -8.500 2.470 1.00 . A A . 53 LYS CB 1 1
9 11890 1 1 53 LYS CD C 9.557 -9.635 0.406 1.00 . A A . 53 LYS CD 1 1
9 11891 1 1 53 LYS CE C 9.234 -9.469 -1.090 1.00 . A A . 53 LYS CE 1 1
9 11892 1 1 53 LYS CG C 10.219 -8.351 0.954 1.00 . A A . 53 LYS CG 1 1
9 11893 1 1 53 LYS H H 12.898 -7.756 1.945 1.00 . A A . 53 LYS H 1 1
9 11894 1 1 53 LYS HA H 10.470 -6.376 2.814 1.00 . A A . 53 LYS HA 1 1
9 11895 1 1 53 LYS HB2 H 11.182 -9.329 2.630 1.00 . A A . 53 LYS HB2 1 1
9 11896 1 1 53 LYS HB3 H 9.575 -8.690 2.991 1.00 . A A . 53 LYS HB3 1 1
9 11897 1 1 53 LYS HD2 H 10.231 -10.471 0.537 1.00 . A A . 53 LYS HD2 1 1
9 11898 1 1 53 LYS HD3 H 8.645 -9.825 0.947 1.00 . A A . 53 LYS HD3 1 1
9 11899 1 1 53 LYS HE2 H 8.746 -10.363 -1.459 1.00 . A A . 53 LYS HE2 1 1
9 11900 1 1 53 LYS HE3 H 8.578 -8.620 -1.231 1.00 . A A . 53 LYS HE3 1 1
9 11901 1 1 53 LYS HG2 H 9.553 -7.510 0.798 1.00 . A A . 53 LYS HG2 1 1
9 11902 1 1 53 LYS HG3 H 11.147 -8.174 0.428 1.00 . A A . 53 LYS HG3 1 1
9 11903 1 1 53 LYS HZ1 H 11.187 -9.984 -1.588 1.00 . A A . 53 LYS HZ1 1 1
9 11904 1 1 53 LYS HZ2 H 10.885 -8.315 -1.613 1.00 . A A . 53 LYS HZ2 1 1
9 11905 1 1 53 LYS HZ3 H 10.303 -9.303 -2.868 1.00 . A A . 53 LYS HZ3 1 1
9 11906 1 1 53 LYS N N 12.427 -6.982 2.318 1.00 . A A . 53 LYS N 1 1
9 11907 1 1 53 LYS NZ N 10.498 -9.251 -1.847 1.00 . A A . 53 LYS NZ 1 1
9 11908 1 1 53 LYS O O 10.389 -7.291 5.290 1.00 . A A . 53 LYS O 1 1
9 11909 1 1 54 ASN C C 12.591 -6.208 7.115 1.00 . A A . 54 ASN C 1 1
9 11910 1 1 54 ASN CA C 12.919 -7.516 6.395 1.00 . A A . 54 ASN CA 1 1
9 11911 1 1 54 ASN CB C 14.414 -7.866 6.567 1.00 . A A . 54 ASN CB 1 1
9 11912 1 1 54 ASN CG C 14.762 -8.094 8.043 1.00 . A A . 54 ASN CG 1 1
9 11913 1 1 54 ASN H H 13.332 -7.414 4.314 1.00 . A A . 54 ASN H 1 1
9 11914 1 1 54 ASN HA H 12.324 -8.312 6.832 1.00 . A A . 54 ASN HA 1 1
9 11915 1 1 54 ASN HB2 H 14.630 -8.769 6.012 1.00 . A A . 54 ASN HB2 1 1
9 11916 1 1 54 ASN HB3 H 15.022 -7.062 6.177 1.00 . A A . 54 ASN HB3 1 1
9 11917 1 1 54 ASN HD21 H 13.655 -9.735 8.200 1.00 . A A . 54 ASN HD21 1 1
9 11918 1 1 54 ASN HD22 H 14.469 -9.269 9.615 1.00 . A A . 54 ASN HD22 1 1
9 11919 1 1 54 ASN N N 12.601 -7.408 4.967 1.00 . A A . 54 ASN N 1 1
9 11920 1 1 54 ASN ND2 N 14.254 -9.118 8.672 1.00 . A A . 54 ASN ND2 1 1
9 11921 1 1 54 ASN O O 12.607 -6.144 8.344 1.00 . A A . 54 ASN O 1 1
9 11922 1 1 54 ASN OD1 O 15.513 -7.316 8.631 1.00 . A A . 54 ASN OD1 1 1
9 11923 1 1 55 TRP C C 10.618 -3.930 7.647 1.00 . A A . 55 TRP C 1 1
9 11924 1 1 55 TRP CA C 11.958 -3.852 6.911 1.00 . A A . 55 TRP CA 1 1
9 11925 1 1 55 TRP CB C 11.896 -2.806 5.774 1.00 . A A . 55 TRP CB 1 1
9 11926 1 1 55 TRP CD1 C 10.570 -0.920 6.831 1.00 . A A . 55 TRP CD1 1 1
9 11927 1 1 55 TRP CD2 C 12.710 -0.351 6.431 1.00 . A A . 55 TRP CD2 1 1
9 11928 1 1 55 TRP CE2 C 12.091 0.780 7.014 1.00 . A A . 55 TRP CE2 1 1
9 11929 1 1 55 TRP CE3 C 14.068 -0.257 6.082 1.00 . A A . 55 TRP CE3 1 1
9 11930 1 1 55 TRP CG C 11.721 -1.419 6.327 1.00 . A A . 55 TRP CG 1 1
9 11931 1 1 55 TRP CH2 C 14.144 2.042 6.887 1.00 . A A . 55 TRP CH2 1 1
9 11932 1 1 55 TRP CZ2 C 12.794 1.964 7.241 1.00 . A A . 55 TRP CZ2 1 1
9 11933 1 1 55 TRP CZ3 C 14.781 0.934 6.308 1.00 . A A . 55 TRP CZ3 1 1
9 11934 1 1 55 TRP H H 12.297 -5.283 5.375 1.00 . A A . 55 TRP H 1 1
9 11935 1 1 55 TRP HA H 12.732 -3.562 7.620 1.00 . A A . 55 TRP HA 1 1
9 11936 1 1 55 TRP HB2 H 12.818 -2.844 5.213 1.00 . A A . 55 TRP HB2 1 1
9 11937 1 1 55 TRP HB3 H 11.073 -3.036 5.109 1.00 . A A . 55 TRP HB3 1 1
9 11938 1 1 55 TRP HD1 H 9.635 -1.450 6.905 1.00 . A A . 55 TRP HD1 1 1
9 11939 1 1 55 TRP HE1 H 10.113 0.971 7.642 1.00 . A A . 55 TRP HE1 1 1
9 11940 1 1 55 TRP HE3 H 14.568 -1.105 5.635 1.00 . A A . 55 TRP HE3 1 1
9 11941 1 1 55 TRP HH2 H 14.697 2.955 7.058 1.00 . A A . 55 TRP HH2 1 1
9 11942 1 1 55 TRP HZ2 H 12.297 2.813 7.687 1.00 . A A . 55 TRP HZ2 1 1
9 11943 1 1 55 TRP HZ3 H 15.826 0.996 6.034 1.00 . A A . 55 TRP HZ3 1 1
9 11944 1 1 55 TRP N N 12.292 -5.164 6.348 1.00 . A A . 55 TRP N 1 1
9 11945 1 1 55 TRP NE1 N 10.788 0.384 7.240 1.00 . A A . 55 TRP NE1 1 1
9 11946 1 1 55 TRP O O 10.361 -3.157 8.569 1.00 . A A . 55 TRP O 1 1
9 11947 1 1 56 ASP C C 7.695 -3.772 8.132 1.00 . A A . 56 ASP C 1 1
9 11948 1 1 56 ASP CA C 8.441 -5.088 7.833 1.00 . A A . 56 ASP CA 1 1
9 11949 1 1 56 ASP CB C 8.606 -5.906 9.136 1.00 . A A . 56 ASP CB 1 1
9 11950 1 1 56 ASP CG C 9.319 -7.234 8.863 1.00 . A A . 56 ASP CG 1 1
9 11951 1 1 56 ASP H H 10.053 -5.438 6.488 1.00 . A A . 56 ASP H 1 1
9 11952 1 1 56 ASP HA H 7.847 -5.664 7.140 1.00 . A A . 56 ASP HA 1 1
9 11953 1 1 56 ASP HB2 H 9.188 -5.333 9.845 1.00 . A A . 56 ASP HB2 1 1
9 11954 1 1 56 ASP HB3 H 7.632 -6.111 9.559 1.00 . A A . 56 ASP HB3 1 1
9 11955 1 1 56 ASP N N 9.768 -4.864 7.231 1.00 . A A . 56 ASP N 1 1
9 11956 1 1 56 ASP O O 7.584 -3.368 9.289 1.00 . A A . 56 ASP O 1 1
9 11957 1 1 56 ASP OD1 O 10.121 -7.287 7.943 1.00 . A A . 56 ASP OD1 1 1
9 11958 1 1 56 ASP OD2 O 9.055 -8.179 9.589 1.00 . A A . 56 ASP OD2 1 1
9 11959 1 1 57 GLU C C 5.002 -2.090 7.693 1.00 . A A . 57 GLU C 1 1
9 11960 1 1 57 GLU CA C 6.462 -1.825 7.305 1.00 . A A . 57 GLU CA 1 1
9 11961 1 1 57 GLU CB C 6.542 -0.970 6.007 1.00 . A A . 57 GLU CB 1 1
9 11962 1 1 57 GLU CD C 6.950 1.272 7.169 1.00 . A A . 57 GLU CD 1 1
9 11963 1 1 57 GLU CG C 6.030 0.481 6.229 1.00 . A A . 57 GLU CG 1 1
9 11964 1 1 57 GLU H H 7.292 -3.455 6.203 1.00 . A A . 57 GLU H 1 1
9 11965 1 1 57 GLU HA H 6.932 -1.270 8.113 1.00 . A A . 57 GLU HA 1 1
9 11966 1 1 57 GLU HB2 H 7.566 -0.938 5.668 1.00 . A A . 57 GLU HB2 1 1
9 11967 1 1 57 GLU HB3 H 5.947 -1.434 5.240 1.00 . A A . 57 GLU HB3 1 1
9 11968 1 1 57 GLU HG2 H 5.992 0.994 5.277 1.00 . A A . 57 GLU HG2 1 1
9 11969 1 1 57 GLU HG3 H 5.040 0.450 6.645 1.00 . A A . 57 GLU HG3 1 1
9 11970 1 1 57 GLU N N 7.180 -3.097 7.107 1.00 . A A . 57 GLU N 1 1
9 11971 1 1 57 GLU O O 4.104 -2.084 6.850 1.00 . A A . 57 GLU O 1 1
9 11972 1 1 57 GLU OE1 O 8.108 0.902 7.293 1.00 . A A . 57 GLU OE1 1 1
9 11973 1 1 57 GLU OE2 O 6.480 2.239 7.744 1.00 . A A . 57 GLU OE2 1 1
9 11974 1 1 58 TRP C C 2.686 -1.192 9.660 1.00 . A A . 58 TRP C 1 1
9 11975 1 1 58 TRP CA C 3.408 -2.542 9.519 1.00 . A A . 58 TRP CA 1 1
9 11976 1 1 58 TRP CB C 3.517 -3.256 10.919 1.00 . A A . 58 TRP CB 1 1
9 11977 1 1 58 TRP CD1 C 2.412 -5.457 10.302 1.00 . A A . 58 TRP CD1 1 1
9 11978 1 1 58 TRP CD2 C 4.468 -5.752 11.168 1.00 . A A . 58 TRP CD2 1 1
9 11979 1 1 58 TRP CE2 C 3.960 -7.042 10.871 1.00 . A A . 58 TRP CE2 1 1
9 11980 1 1 58 TRP CE3 C 5.756 -5.664 11.730 1.00 . A A . 58 TRP CE3 1 1
9 11981 1 1 58 TRP CG C 3.464 -4.761 10.792 1.00 . A A . 58 TRP CG 1 1
9 11982 1 1 58 TRP CH2 C 5.977 -8.093 11.680 1.00 . A A . 58 TRP CH2 1 1
9 11983 1 1 58 TRP CZ2 C 4.698 -8.201 11.123 1.00 . A A . 58 TRP CZ2 1 1
9 11984 1 1 58 TRP CZ3 C 6.505 -6.828 11.983 1.00 . A A . 58 TRP CZ3 1 1
9 11985 1 1 58 TRP H H 5.518 -2.290 9.603 1.00 . A A . 58 TRP H 1 1
9 11986 1 1 58 TRP HA H 2.847 -3.165 8.827 1.00 . A A . 58 TRP HA 1 1
9 11987 1 1 58 TRP HB2 H 4.452 -2.983 11.384 1.00 . A A . 58 TRP HB2 1 1
9 11988 1 1 58 TRP HB3 H 2.705 -2.941 11.570 1.00 . A A . 58 TRP HB3 1 1
9 11989 1 1 58 TRP HD1 H 1.493 -5.028 9.933 1.00 . A A . 58 TRP HD1 1 1
9 11990 1 1 58 TRP HE1 H 2.110 -7.527 10.050 1.00 . A A . 58 TRP HE1 1 1
9 11991 1 1 58 TRP HE3 H 6.171 -4.695 11.965 1.00 . A A . 58 TRP HE3 1 1
9 11992 1 1 58 TRP HH2 H 6.555 -8.985 11.880 1.00 . A A . 58 TRP HH2 1 1
9 11993 1 1 58 TRP HZ2 H 4.283 -9.174 10.883 1.00 . A A . 58 TRP HZ2 1 1
9 11994 1 1 58 TRP HZ3 H 7.493 -6.748 12.417 1.00 . A A . 58 TRP HZ3 1 1
9 11995 1 1 58 TRP N N 4.759 -2.296 8.983 1.00 . A A . 58 TRP N 1 1
9 11996 1 1 58 TRP NE1 N 2.706 -6.807 10.347 1.00 . A A . 58 TRP NE1 1 1
9 11997 1 1 58 TRP O O 3.127 -0.308 10.395 1.00 . A A . 58 TRP O 1 1
9 11998 1 1 59 VAL C C -0.734 0.031 8.926 1.00 . A A . 59 VAL C 1 1
9 11999 1 1 59 VAL CA C 0.802 0.253 9.024 1.00 . A A . 59 VAL CA 1 1
9 12000 1 1 59 VAL CB C 1.268 1.206 7.868 1.00 . A A . 59 VAL CB 1 1
9 12001 1 1 59 VAL CG1 C 2.650 1.831 8.181 1.00 . A A . 59 VAL CG1 1 1
9 12002 1 1 59 VAL CG2 C 1.344 0.421 6.537 1.00 . A A . 59 VAL CG2 1 1
9 12003 1 1 59 VAL H H 1.250 -1.759 8.388 1.00 . A A . 59 VAL H 1 1
9 12004 1 1 59 VAL HA H 1.006 0.731 9.971 1.00 . A A . 59 VAL HA 1 1
9 12005 1 1 59 VAL HB H 0.557 2.010 7.760 1.00 . A A . 59 VAL HB 1 1
9 12006 1 1 59 VAL HG11 H 2.588 2.422 9.086 1.00 . A A . 59 VAL HG11 1 1
9 12007 1 1 59 VAL HG12 H 2.958 2.468 7.362 1.00 . A A . 59 VAL HG12 1 1
9 12008 1 1 59 VAL HG13 H 3.375 1.054 8.313 1.00 . A A . 59 VAL HG13 1 1
9 12009 1 1 59 VAL HG21 H 1.606 1.095 5.733 1.00 . A A . 59 VAL HG21 1 1
9 12010 1 1 59 VAL HG22 H 0.382 -0.028 6.325 1.00 . A A . 59 VAL HG22 1 1
9 12011 1 1 59 VAL HG23 H 2.094 -0.353 6.608 1.00 . A A . 59 VAL HG23 1 1
9 12012 1 1 59 VAL N N 1.567 -1.031 8.961 1.00 . A A . 59 VAL N 1 1
9 12013 1 1 59 VAL O O -1.173 -0.918 8.276 1.00 . A A . 59 VAL O 1 1
9 12014 1 1 60 PRO C C -3.566 1.154 8.061 1.00 . A A . 60 PRO C 1 1
9 12015 1 1 60 PRO CA C -3.024 0.759 9.447 1.00 . A A . 60 PRO CA 1 1
9 12016 1 1 60 PRO CB C -3.511 1.720 10.561 1.00 . A A . 60 PRO CB 1 1
9 12017 1 1 60 PRO CD C -1.151 2.094 10.339 1.00 . A A . 60 PRO CD 1 1
9 12018 1 1 60 PRO CG C -2.496 2.823 10.521 1.00 . A A . 60 PRO CG 1 1
9 12019 1 1 60 PRO HA H -3.329 -0.257 9.677 1.00 . A A . 60 PRO HA 1 1
9 12020 1 1 60 PRO HB2 H -4.515 2.094 10.362 1.00 . A A . 60 PRO HB2 1 1
9 12021 1 1 60 PRO HB3 H -3.487 1.227 11.529 1.00 . A A . 60 PRO HB3 1 1
9 12022 1 1 60 PRO HD2 H -0.440 2.725 9.820 1.00 . A A . 60 PRO HD2 1 1
9 12023 1 1 60 PRO HD3 H -0.751 1.780 11.295 1.00 . A A . 60 PRO HD3 1 1
9 12024 1 1 60 PRO HG2 H -2.690 3.483 9.676 1.00 . A A . 60 PRO HG2 1 1
9 12025 1 1 60 PRO HG3 H -2.496 3.395 11.444 1.00 . A A . 60 PRO HG3 1 1
9 12026 1 1 60 PRO N N -1.521 0.886 9.520 1.00 . A A . 60 PRO N 1 1
9 12027 1 1 60 PRO O O -2.875 1.740 7.228 1.00 . A A . 60 PRO O 1 1
9 12028 1 1 61 GLU C C -5.306 2.603 6.134 1.00 . A A . 61 GLU C 1 1
9 12029 1 1 61 GLU CA C -5.496 1.123 6.541 1.00 . A A . 61 GLU CA 1 1
9 12030 1 1 61 GLU CB C -7.000 0.794 6.677 1.00 . A A . 61 GLU CB 1 1
9 12031 1 1 61 GLU CD C -9.232 0.599 5.476 1.00 . A A . 61 GLU CD 1 1
9 12032 1 1 61 GLU CG C -7.752 0.982 5.335 1.00 . A A . 61 GLU CG 1 1
9 12033 1 1 61 GLU H H -5.329 0.352 8.526 1.00 . A A . 61 GLU H 1 1
9 12034 1 1 61 GLU HA H -5.070 0.495 5.775 1.00 . A A . 61 GLU HA 1 1
9 12035 1 1 61 GLU HB2 H -7.103 -0.235 6.996 1.00 . A A . 61 GLU HB2 1 1
9 12036 1 1 61 GLU HB3 H -7.442 1.438 7.427 1.00 . A A . 61 GLU HB3 1 1
9 12037 1 1 61 GLU HG2 H -7.693 2.015 5.023 1.00 . A A . 61 GLU HG2 1 1
9 12038 1 1 61 GLU HG3 H -7.295 0.359 4.581 1.00 . A A . 61 GLU HG3 1 1
9 12039 1 1 61 GLU N N -4.830 0.818 7.823 1.00 . A A . 61 GLU N 1 1
9 12040 1 1 61 GLU O O -5.313 2.947 4.952 1.00 . A A . 61 GLU O 1 1
9 12041 1 1 61 GLU OE1 O -9.695 0.445 6.597 1.00 . A A . 61 GLU OE1 1 1
9 12042 1 1 61 GLU OE2 O -9.884 0.472 4.452 1.00 . A A . 61 GLU OE2 1 1
9 12043 1 1 62 ASN C C -3.792 5.198 5.898 1.00 . A A . 62 ASN C 1 1
9 12044 1 1 62 ASN CA C -4.965 4.917 6.865 1.00 . A A . 62 ASN CA 1 1
9 12045 1 1 62 ASN CB C -4.755 5.664 8.199 1.00 . A A . 62 ASN CB 1 1
9 12046 1 1 62 ASN CG C -4.765 7.181 7.991 1.00 . A A . 62 ASN CG 1 1
9 12047 1 1 62 ASN H H -5.142 3.141 8.043 1.00 . A A . 62 ASN H 1 1
9 12048 1 1 62 ASN HA H -5.876 5.283 6.405 1.00 . A A . 62 ASN HA 1 1
9 12049 1 1 62 ASN HB2 H -5.551 5.397 8.879 1.00 . A A . 62 ASN HB2 1 1
9 12050 1 1 62 ASN HB3 H -3.811 5.374 8.630 1.00 . A A . 62 ASN HB3 1 1
9 12051 1 1 62 ASN HD21 H -6.672 7.383 8.500 1.00 . A A . 62 ASN HD21 1 1
9 12052 1 1 62 ASN HD22 H -5.878 8.822 8.077 1.00 . A A . 62 ASN HD22 1 1
9 12053 1 1 62 ASN N N -5.137 3.475 7.123 1.00 . A A . 62 ASN N 1 1
9 12054 1 1 62 ASN ND2 N -5.863 7.852 8.207 1.00 . A A . 62 ASN ND2 1 1
9 12055 1 1 62 ASN O O -3.870 6.118 5.084 1.00 . A A . 62 ASN O 1 1
9 12056 1 1 62 ASN OD1 O -3.745 7.764 7.625 1.00 . A A . 62 ASN OD1 1 1
9 12057 1 1 63 ARG C C -1.674 3.792 3.797 1.00 . A A . 63 ARG C 1 1
9 12058 1 1 63 ARG CA C -1.535 4.603 5.096 1.00 . A A . 63 ARG CA 1 1
9 12059 1 1 63 ARG CB C -0.235 4.169 5.851 1.00 . A A . 63 ARG CB 1 1
9 12060 1 1 63 ARG CD C 1.334 6.220 5.962 1.00 . A A . 63 ARG CD 1 1
9 12061 1 1 63 ARG CG C 1.058 4.867 5.262 1.00 . A A . 63 ARG CG 1 1
9 12062 1 1 63 ARG CZ C 2.928 5.495 7.691 1.00 . A A . 63 ARG CZ 1 1
9 12063 1 1 63 ARG H H -2.711 3.696 6.644 1.00 . A A . 63 ARG H 1 1
9 12064 1 1 63 ARG HA H -1.446 5.653 4.828 1.00 . A A . 63 ARG HA 1 1
9 12065 1 1 63 ARG HB2 H -0.344 4.414 6.901 1.00 . A A . 63 ARG HB2 1 1
9 12066 1 1 63 ARG HB3 H -0.126 3.094 5.769 1.00 . A A . 63 ARG HB3 1 1
9 12067 1 1 63 ARG HD2 H 2.129 6.751 5.448 1.00 . A A . 63 ARG HD2 1 1
9 12068 1 1 63 ARG HD3 H 0.438 6.829 5.943 1.00 . A A . 63 ARG HD3 1 1
9 12069 1 1 63 ARG HE H 1.068 6.146 8.070 1.00 . A A . 63 ARG HE 1 1
9 12070 1 1 63 ARG HG2 H 1.920 4.227 5.418 1.00 . A A . 63 ARG HG2 1 1
9 12071 1 1 63 ARG HG3 H 0.942 5.035 4.198 1.00 . A A . 63 ARG HG3 1 1
9 12072 1 1 63 ARG HH11 H 3.631 5.484 5.813 1.00 . A A . 63 ARG HH11 1 1
9 12073 1 1 63 ARG HH12 H 4.735 4.930 7.027 1.00 . A A . 63 ARG HH12 1 1
9 12074 1 1 63 ARG HH21 H 2.516 5.398 9.648 1.00 . A A . 63 ARG HH21 1 1
9 12075 1 1 63 ARG HH22 H 4.104 4.882 9.192 1.00 . A A . 63 ARG HH22 1 1
9 12076 1 1 63 ARG N N -2.722 4.415 5.977 1.00 . A A . 63 ARG N 1 1
9 12077 1 1 63 ARG NE N 1.721 5.976 7.360 1.00 . A A . 63 ARG NE 1 1
9 12078 1 1 63 ARG NH1 N 3.836 5.286 6.772 1.00 . A A . 63 ARG NH1 1 1
9 12079 1 1 63 ARG NH2 N 3.204 5.238 8.941 1.00 . A A . 63 ARG NH2 1 1
9 12080 1 1 63 ARG O O -0.842 3.894 2.895 1.00 . A A . 63 ARG O 1 1
9 12081 1 1 64 VAL C C -4.261 2.540 1.805 1.00 . A A . 64 VAL C 1 1
9 12082 1 1 64 VAL CA C -2.968 2.121 2.513 1.00 . A A . 64 VAL CA 1 1
9 12083 1 1 64 VAL CB C -3.063 0.632 2.964 1.00 . A A . 64 VAL CB 1 1
9 12084 1 1 64 VAL CG1 C -3.168 -0.310 1.736 1.00 . A A . 64 VAL CG1 1 1
9 12085 1 1 64 VAL CG2 C -1.808 0.259 3.788 1.00 . A A . 64 VAL CG2 1 1
9 12086 1 1 64 VAL H H -3.360 2.938 4.447 1.00 . A A . 64 VAL H 1 1
9 12087 1 1 64 VAL HA H -2.148 2.207 1.801 1.00 . A A . 64 VAL HA 1 1
9 12088 1 1 64 VAL HB H -3.943 0.501 3.581 1.00 . A A . 64 VAL HB 1 1
9 12089 1 1 64 VAL HG11 H -2.300 -0.180 1.105 1.00 . A A . 64 VAL HG11 1 1
9 12090 1 1 64 VAL HG12 H -4.056 -0.084 1.171 1.00 . A A . 64 VAL HG12 1 1
9 12091 1 1 64 VAL HG13 H -3.214 -1.340 2.069 1.00 . A A . 64 VAL HG13 1 1
9 12092 1 1 64 VAL HG21 H -1.867 -0.779 4.091 1.00 . A A . 64 VAL HG21 1 1
9 12093 1 1 64 VAL HG22 H -1.749 0.880 4.670 1.00 . A A . 64 VAL HG22 1 1
9 12094 1 1 64 VAL HG23 H -0.922 0.405 3.189 1.00 . A A . 64 VAL HG23 1 1
9 12095 1 1 64 VAL N N -2.725 2.985 3.700 1.00 . A A . 64 VAL N 1 1
9 12096 1 1 64 VAL O O -5.256 2.901 2.435 1.00 . A A . 64 VAL O 1 1
9 12097 1 1 65 LEU C C -5.661 1.823 -1.444 1.00 . A A . 65 LEU C 1 1
9 12098 1 1 65 LEU CA C -5.425 2.861 -0.345 1.00 . A A . 65 LEU CA 1 1
9 12099 1 1 65 LEU CB C -5.234 4.272 -0.974 1.00 . A A . 65 LEU CB 1 1
9 12100 1 1 65 LEU CD1 C -4.263 5.042 -3.245 1.00 . A A . 65 LEU CD1 1 1
9 12101 1 1 65 LEU CD2 C -2.835 5.215 -1.171 1.00 . A A . 65 LEU CD2 1 1
9 12102 1 1 65 LEU CG C -3.929 4.373 -1.885 1.00 . A A . 65 LEU CG 1 1
9 12103 1 1 65 LEU H H -3.433 2.200 0.019 1.00 . A A . 65 LEU H 1 1
9 12104 1 1 65 LEU HA H -6.324 2.884 0.272 1.00 . A A . 65 LEU HA 1 1
9 12105 1 1 65 LEU HB2 H -6.117 4.504 -1.562 1.00 . A A . 65 LEU HB2 1 1
9 12106 1 1 65 LEU HB3 H -5.177 4.997 -0.169 1.00 . A A . 65 LEU HB3 1 1
9 12107 1 1 65 LEU HD11 H -4.708 6.010 -3.068 1.00 . A A . 65 LEU HD11 1 1
9 12108 1 1 65 LEU HD12 H -4.961 4.422 -3.789 1.00 . A A . 65 LEU HD12 1 1
9 12109 1 1 65 LEU HD13 H -3.362 5.162 -3.830 1.00 . A A . 65 LEU HD13 1 1
9 12110 1 1 65 LEU HD21 H -3.195 6.227 -1.018 1.00 . A A . 65 LEU HD21 1 1
9 12111 1 1 65 LEU HD22 H -1.942 5.240 -1.779 1.00 . A A . 65 LEU HD22 1 1
9 12112 1 1 65 LEU HD23 H -2.605 4.770 -0.215 1.00 . A A . 65 LEU HD23 1 1
9 12113 1 1 65 LEU HG H -3.528 3.385 -2.089 1.00 . A A . 65 LEU HG 1 1
9 12114 1 1 65 LEU N N -4.249 2.494 0.477 1.00 . A A . 65 LEU N 1 1
9 12115 1 1 65 LEU O O -4.766 1.077 -1.840 1.00 . A A . 65 LEU O 1 1
9 12116 1 1 66 LYS C C -6.644 1.230 -4.340 1.00 . A A . 66 LYS C 1 1
9 12117 1 1 66 LYS CA C -7.300 0.860 -3.003 1.00 . A A . 66 LYS CA 1 1
9 12118 1 1 66 LYS CB C -8.846 0.955 -3.115 1.00 . A A . 66 LYS CB 1 1
9 12119 1 1 66 LYS CD C -10.819 1.314 -1.475 1.00 . A A . 66 LYS CD 1 1
9 12120 1 1 66 LYS CE C -11.484 0.844 -0.165 1.00 . A A . 66 LYS CE 1 1
9 12121 1 1 66 LYS CG C -9.541 0.482 -1.768 1.00 . A A . 66 LYS CG 1 1
9 12122 1 1 66 LYS H H -7.566 2.407 -1.600 1.00 . A A . 66 LYS H 1 1
9 12123 1 1 66 LYS HA H -7.029 -0.151 -2.728 1.00 . A A . 66 LYS HA 1 1
9 12124 1 1 66 LYS HB2 H -9.104 1.984 -3.337 1.00 . A A . 66 LYS HB2 1 1
9 12125 1 1 66 LYS HB3 H -9.185 0.330 -3.937 1.00 . A A . 66 LYS HB3 1 1
9 12126 1 1 66 LYS HD2 H -10.549 2.358 -1.379 1.00 . A A . 66 LYS HD2 1 1
9 12127 1 1 66 LYS HD3 H -11.517 1.200 -2.291 1.00 . A A . 66 LYS HD3 1 1
9 12128 1 1 66 LYS HE2 H -10.773 0.906 0.648 1.00 . A A . 66 LYS HE2 1 1
9 12129 1 1 66 LYS HE3 H -12.335 1.475 0.057 1.00 . A A . 66 LYS HE3 1 1
9 12130 1 1 66 LYS HG2 H -9.817 -0.564 -1.848 1.00 . A A . 66 LYS HG2 1 1
9 12131 1 1 66 LYS HG3 H -8.862 0.590 -0.929 1.00 . A A . 66 LYS HG3 1 1
9 12132 1 1 66 LYS HZ1 H -11.128 -1.205 -0.240 1.00 . A A . 66 LYS HZ1 1 1
9 12133 1 1 66 LYS HZ2 H -12.388 -0.683 -1.250 1.00 . A A . 66 LYS HZ2 1 1
9 12134 1 1 66 LYS HZ3 H -12.633 -0.784 0.427 1.00 . A A . 66 LYS HZ3 1 1
9 12135 1 1 66 LYS N N -6.890 1.790 -1.952 1.00 . A A . 66 LYS N 1 1
9 12136 1 1 66 LYS NZ N -11.941 -0.564 -0.318 1.00 . A A . 66 LYS NZ 1 1
9 12137 1 1 66 LYS O O -6.521 2.410 -4.668 1.00 . A A . 66 LYS O 1 1
9 12138 1 1 67 TYR C C -6.689 0.727 -7.463 1.00 . A A . 67 TYR C 1 1
9 12139 1 1 67 TYR CA C -5.603 0.447 -6.414 1.00 . A A . 67 TYR CA 1 1
9 12140 1 1 67 TYR CB C -4.778 -0.796 -6.827 1.00 . A A . 67 TYR CB 1 1
9 12141 1 1 67 TYR CD1 C -4.727 -0.804 -9.388 1.00 . A A . 67 TYR CD1 1 1
9 12142 1 1 67 TYR CD2 C -2.733 -0.066 -8.202 1.00 . A A . 67 TYR CD2 1 1
9 12143 1 1 67 TYR CE1 C -4.077 -0.577 -10.610 1.00 . A A . 67 TYR CE1 1 1
9 12144 1 1 67 TYR CE2 C -2.092 0.158 -9.429 1.00 . A A . 67 TYR CE2 1 1
9 12145 1 1 67 TYR CG C -4.060 -0.551 -8.173 1.00 . A A . 67 TYR CG 1 1
9 12146 1 1 67 TYR CZ C -2.762 -0.097 -10.628 1.00 . A A . 67 TYR CZ 1 1
9 12147 1 1 67 TYR H H -6.358 -0.698 -4.792 1.00 . A A . 67 TYR H 1 1
9 12148 1 1 67 TYR HA H -4.931 1.303 -6.354 1.00 . A A . 67 TYR HA 1 1
9 12149 1 1 67 TYR HB2 H -4.048 -1.001 -6.055 1.00 . A A . 67 TYR HB2 1 1
9 12150 1 1 67 TYR HB3 H -5.437 -1.652 -6.916 1.00 . A A . 67 TYR HB3 1 1
9 12151 1 1 67 TYR HD1 H -5.743 -1.173 -9.380 1.00 . A A . 67 TYR HD1 1 1
9 12152 1 1 67 TYR HD2 H -2.210 0.130 -7.278 1.00 . A A . 67 TYR HD2 1 1
9 12153 1 1 67 TYR HE1 H -4.591 -0.771 -11.539 1.00 . A A . 67 TYR HE1 1 1
9 12154 1 1 67 TYR HE2 H -1.076 0.530 -9.447 1.00 . A A . 67 TYR HE2 1 1
9 12155 1 1 67 TYR HH H -1.554 0.885 -11.732 1.00 . A A . 67 TYR HH 1 1
9 12156 1 1 67 TYR N N -6.234 0.223 -5.105 1.00 . A A . 67 TYR N 1 1
9 12157 1 1 67 TYR O O -7.623 -0.055 -7.647 1.00 . A A . 67 TYR O 1 1
9 12158 1 1 67 TYR OH O -2.128 0.124 -11.834 1.00 . A A . 67 TYR OH 1 1
9 12159 1 1 68 ASN C C -6.858 3.070 -10.284 1.00 . A A . 68 ASN C 1 1
9 12160 1 1 68 ASN CA C -7.529 2.232 -9.203 1.00 . A A . 68 ASN CA 1 1
9 12161 1 1 68 ASN CB C -8.668 3.035 -8.543 1.00 . A A . 68 ASN CB 1 1
9 12162 1 1 68 ASN CG C -9.365 2.184 -7.477 1.00 . A A . 68 ASN CG 1 1
9 12163 1 1 68 ASN H H -5.789 2.432 -7.983 1.00 . A A . 68 ASN H 1 1
9 12164 1 1 68 ASN HA H -7.951 1.347 -9.677 1.00 . A A . 68 ASN HA 1 1
9 12165 1 1 68 ASN HB2 H -8.258 3.923 -8.078 1.00 . A A . 68 ASN HB2 1 1
9 12166 1 1 68 ASN HB3 H -9.394 3.328 -9.291 1.00 . A A . 68 ASN HB3 1 1
9 12167 1 1 68 ASN HD21 H -8.756 3.306 -5.953 1.00 . A A . 68 ASN HD21 1 1
9 12168 1 1 68 ASN HD22 H -9.713 1.971 -5.533 1.00 . A A . 68 ASN HD22 1 1
9 12169 1 1 68 ASN N N -6.550 1.845 -8.169 1.00 . A A . 68 ASN N 1 1
9 12170 1 1 68 ASN ND2 N -9.270 2.515 -6.215 1.00 . A A . 68 ASN ND2 1 1
9 12171 1 1 68 ASN O O -5.825 3.696 -10.044 1.00 . A A . 68 ASN O 1 1
9 12172 1 1 68 ASN OD1 O -10.010 1.188 -7.804 1.00 . A A . 68 ASN OD1 1 1
9 12173 1 1 69 ASP C C -6.958 5.334 -12.308 1.00 . A A . 69 ASP C 1 1
9 12174 1 1 69 ASP CA C -6.935 3.828 -12.602 1.00 . A A . 69 ASP CA 1 1
9 12175 1 1 69 ASP CB C -7.783 3.524 -13.858 1.00 . A A . 69 ASP CB 1 1
9 12176 1 1 69 ASP CG C -9.258 3.830 -13.591 1.00 . A A . 69 ASP CG 1 1
9 12177 1 1 69 ASP H H -8.279 2.553 -11.595 1.00 . A A . 69 ASP H 1 1
9 12178 1 1 69 ASP HA H -5.915 3.522 -12.797 1.00 . A A . 69 ASP HA 1 1
9 12179 1 1 69 ASP HB2 H -7.433 4.123 -14.691 1.00 . A A . 69 ASP HB2 1 1
9 12180 1 1 69 ASP HB3 H -7.684 2.478 -14.114 1.00 . A A . 69 ASP HB3 1 1
9 12181 1 1 69 ASP N N -7.457 3.074 -11.470 1.00 . A A . 69 ASP N 1 1
9 12182 1 1 69 ASP O O -6.253 6.101 -12.961 1.00 . A A . 69 ASP O 1 1
9 12183 1 1 69 ASP OD1 O -9.759 3.383 -12.571 1.00 . A A . 69 ASP OD1 1 1
9 12184 1 1 69 ASP OD2 O -9.865 4.505 -14.407 1.00 . A A . 69 ASP OD2 1 1
9 12185 1 1 70 ASP C C -6.922 7.540 -9.845 1.00 . A A . 70 ASP C 1 1
9 12186 1 1 70 ASP CA C -7.902 7.182 -10.973 1.00 . A A . 70 ASP CA 1 1
9 12187 1 1 70 ASP CB C -9.352 7.472 -10.520 1.00 . A A . 70 ASP CB 1 1
9 12188 1 1 70 ASP CG C -9.561 8.976 -10.281 1.00 . A A . 70 ASP CG 1 1
9 12189 1 1 70 ASP H H -8.320 5.105 -10.865 1.00 . A A . 70 ASP H 1 1
9 12190 1 1 70 ASP HA H -7.678 7.812 -11.834 1.00 . A A . 70 ASP HA 1 1
9 12191 1 1 70 ASP HB2 H -10.032 7.142 -11.291 1.00 . A A . 70 ASP HB2 1 1
9 12192 1 1 70 ASP HB3 H -9.564 6.928 -9.609 1.00 . A A . 70 ASP HB3 1 1
9 12193 1 1 70 ASP N N -7.779 5.760 -11.354 1.00 . A A . 70 ASP N 1 1
9 12194 1 1 70 ASP O O -6.509 8.692 -9.719 1.00 . A A . 70 ASP O 1 1
9 12195 1 1 70 ASP OD1 O -9.352 9.735 -11.213 1.00 . A A . 70 ASP OD1 1 1
9 12196 1 1 70 ASP OD2 O -9.923 9.341 -9.173 1.00 . A A . 70 ASP OD2 1 1
9 12197 1 1 71 ASN C C -4.184 6.869 -8.447 1.00 . A A . 71 ASN C 1 1
9 12198 1 1 71 ASN CA C -5.618 6.809 -7.900 1.00 . A A . 71 ASN CA 1 1
9 12199 1 1 71 ASN CB C -5.740 5.681 -6.856 1.00 . A A . 71 ASN CB 1 1
9 12200 1 1 71 ASN CG C -7.140 5.662 -6.230 1.00 . A A . 71 ASN CG 1 1
9 12201 1 1 71 ASN H H -6.920 5.669 -9.159 1.00 . A A . 71 ASN H 1 1
9 12202 1 1 71 ASN HA H -5.840 7.758 -7.421 1.00 . A A . 71 ASN HA 1 1
9 12203 1 1 71 ASN HB2 H -5.554 4.732 -7.334 1.00 . A A . 71 ASN HB2 1 1
9 12204 1 1 71 ASN HB3 H -5.010 5.834 -6.069 1.00 . A A . 71 ASN HB3 1 1
9 12205 1 1 71 ASN HD21 H -7.511 7.586 -6.579 1.00 . A A . 71 ASN HD21 1 1
9 12206 1 1 71 ASN HD22 H -8.757 6.738 -5.802 1.00 . A A . 71 ASN HD22 1 1
9 12207 1 1 71 ASN N N -6.563 6.568 -9.012 1.00 . A A . 71 ASN N 1 1
9 12208 1 1 71 ASN ND2 N -7.863 6.754 -6.202 1.00 . A A . 71 ASN ND2 1 1
9 12209 1 1 71 ASN O O -3.415 7.774 -8.124 1.00 . A A . 71 ASN O 1 1
9 12210 1 1 71 ASN OD1 O -7.585 4.622 -5.749 1.00 . A A . 71 ASN OD1 1 1
9 12211 1 1 72 VAL C C -2.291 7.139 -10.687 1.00 . A A . 72 VAL C 1 1
9 12212 1 1 72 VAL CA C -2.499 5.851 -9.887 1.00 . A A . 72 VAL CA 1 1
9 12213 1 1 72 VAL CB C -2.361 4.589 -10.778 1.00 . A A . 72 VAL CB 1 1
9 12214 1 1 72 VAL CG1 C -3.339 4.652 -11.981 1.00 . A A . 72 VAL CG1 1 1
9 12215 1 1 72 VAL CG2 C -0.906 4.439 -11.284 1.00 . A A . 72 VAL CG2 1 1
9 12216 1 1 72 VAL H H -4.495 5.206 -9.504 1.00 . A A . 72 VAL H 1 1
9 12217 1 1 72 VAL HA H -1.760 5.809 -9.094 1.00 . A A . 72 VAL HA 1 1
9 12218 1 1 72 VAL HB H -2.612 3.725 -10.171 1.00 . A A . 72 VAL HB 1 1
9 12219 1 1 72 VAL HG11 H -3.371 3.690 -12.477 1.00 . A A . 72 VAL HG11 1 1
9 12220 1 1 72 VAL HG12 H -3.013 5.404 -12.690 1.00 . A A . 72 VAL HG12 1 1
9 12221 1 1 72 VAL HG13 H -4.324 4.904 -11.628 1.00 . A A . 72 VAL HG13 1 1
9 12222 1 1 72 VAL HG21 H -0.819 3.537 -11.875 1.00 . A A . 72 VAL HG21 1 1
9 12223 1 1 72 VAL HG22 H -0.233 4.379 -10.441 1.00 . A A . 72 VAL HG22 1 1
9 12224 1 1 72 VAL HG23 H -0.642 5.291 -11.893 1.00 . A A . 72 VAL HG23 1 1
9 12225 1 1 72 VAL N N -3.837 5.898 -9.284 1.00 . A A . 72 VAL N 1 1
9 12226 1 1 72 VAL O O -1.171 7.621 -10.863 1.00 . A A . 72 VAL O 1 1
9 12227 1 1 73 LYS C C -2.907 10.087 -10.997 1.00 . A A . 73 LYS C 1 1
9 12228 1 1 73 LYS CA C -3.391 8.956 -11.907 1.00 . A A . 73 LYS CA 1 1
9 12229 1 1 73 LYS CB C -4.807 9.233 -12.463 1.00 . A A . 73 LYS CB 1 1
9 12230 1 1 73 LYS CD C -6.286 10.794 -13.866 1.00 . A A . 73 LYS CD 1 1
9 12231 1 1 73 LYS CE C -6.902 9.683 -14.750 1.00 . A A . 73 LYS CE 1 1
9 12232 1 1 73 LYS CG C -4.828 10.452 -13.425 1.00 . A A . 73 LYS CG 1 1
9 12233 1 1 73 LYS H H -4.257 7.267 -10.971 1.00 . A A . 73 LYS H 1 1
9 12234 1 1 73 LYS HA H -2.701 8.860 -12.740 1.00 . A A . 73 LYS HA 1 1
9 12235 1 1 73 LYS HB2 H -5.133 8.352 -12.990 1.00 . A A . 73 LYS HB2 1 1
9 12236 1 1 73 LYS HB3 H -5.475 9.418 -11.651 1.00 . A A . 73 LYS HB3 1 1
9 12237 1 1 73 LYS HD2 H -6.903 10.939 -12.987 1.00 . A A . 73 LYS HD2 1 1
9 12238 1 1 73 LYS HD3 H -6.276 11.718 -14.431 1.00 . A A . 73 LYS HD3 1 1
9 12239 1 1 73 LYS HE2 H -6.223 9.425 -15.548 1.00 . A A . 73 LYS HE2 1 1
9 12240 1 1 73 LYS HE3 H -7.114 8.804 -14.159 1.00 . A A . 73 LYS HE3 1 1
9 12241 1 1 73 LYS HG2 H -4.406 11.310 -12.920 1.00 . A A . 73 LYS HG2 1 1
9 12242 1 1 73 LYS HG3 H -4.232 10.233 -14.301 1.00 . A A . 73 LYS HG3 1 1
9 12243 1 1 73 LYS HZ1 H -8.226 11.213 -15.241 1.00 . A A . 73 LYS HZ1 1 1
9 12244 1 1 73 LYS HZ2 H -8.981 9.751 -14.832 1.00 . A A . 73 LYS HZ2 1 1
9 12245 1 1 73 LYS HZ3 H -8.222 9.920 -16.342 1.00 . A A . 73 LYS HZ3 1 1
9 12246 1 1 73 LYS N N -3.400 7.709 -11.149 1.00 . A A . 73 LYS N 1 1
9 12247 1 1 73 LYS NZ N -8.179 10.180 -15.334 1.00 . A A . 73 LYS NZ 1 1
9 12248 1 1 73 LYS O O -2.181 10.968 -11.456 1.00 . A A . 73 LYS O 1 1
9 12249 1 1 74 ARG C C -1.326 11.112 -8.695 1.00 . A A . 74 ARG C 1 1
9 12250 1 1 74 ARG CA C -2.848 11.093 -8.762 1.00 . A A . 74 ARG CA 1 1
9 12251 1 1 74 ARG CB C -3.421 10.830 -7.347 1.00 . A A . 74 ARG CB 1 1
9 12252 1 1 74 ARG CD C -5.536 10.536 -5.976 1.00 . A A . 74 ARG CD 1 1
9 12253 1 1 74 ARG CG C -4.965 10.854 -7.376 1.00 . A A . 74 ARG CG 1 1
9 12254 1 1 74 ARG CZ C -5.465 11.502 -3.718 1.00 . A A . 74 ARG CZ 1 1
9 12255 1 1 74 ARG H H -3.856 9.333 -9.413 1.00 . A A . 74 ARG H 1 1
9 12256 1 1 74 ARG HA H -3.194 12.059 -9.108 1.00 . A A . 74 ARG HA 1 1
9 12257 1 1 74 ARG HB2 H -3.081 9.871 -6.991 1.00 . A A . 74 ARG HB2 1 1
9 12258 1 1 74 ARG HB3 H -3.073 11.599 -6.667 1.00 . A A . 74 ARG HB3 1 1
9 12259 1 1 74 ARG HD2 H -6.614 10.486 -6.029 1.00 . A A . 74 ARG HD2 1 1
9 12260 1 1 74 ARG HD3 H -5.154 9.575 -5.639 1.00 . A A . 74 ARG HD3 1 1
9 12261 1 1 74 ARG HE H -4.645 12.355 -5.341 1.00 . A A . 74 ARG HE 1 1
9 12262 1 1 74 ARG HG2 H -5.306 11.832 -7.687 1.00 . A A . 74 ARG HG2 1 1
9 12263 1 1 74 ARG HG3 H -5.320 10.115 -8.079 1.00 . A A . 74 ARG HG3 1 1
9 12264 1 1 74 ARG HH11 H -6.477 9.778 -3.883 1.00 . A A . 74 ARG HH11 1 1
9 12265 1 1 74 ARG HH12 H -6.393 10.446 -2.288 1.00 . A A . 74 ARG HH12 1 1
9 12266 1 1 74 ARG HH21 H -4.548 13.216 -3.240 1.00 . A A . 74 ARG HH21 1 1
9 12267 1 1 74 ARG HH22 H -5.305 12.381 -1.927 1.00 . A A . 74 ARG HH22 1 1
9 12268 1 1 74 ARG N N -3.276 10.061 -9.719 1.00 . A A . 74 ARG N 1 1
9 12269 1 1 74 ARG NE N -5.154 11.580 -5.020 1.00 . A A . 74 ARG NE 1 1
9 12270 1 1 74 ARG NH1 N -6.167 10.496 -3.260 1.00 . A A . 74 ARG NH1 1 1
9 12271 1 1 74 ARG NH2 N -5.076 12.440 -2.898 1.00 . A A . 74 ARG NH2 1 1
9 12272 1 1 74 ARG O O -0.715 12.170 -8.536 1.00 . A A . 74 ARG O 1 1
9 12273 1 1 75 ARG C C 1.309 10.507 -10.082 1.00 . A A . 75 ARG C 1 1
9 12274 1 1 75 ARG CA C 0.768 9.850 -8.812 1.00 . A A . 75 ARG CA 1 1
9 12275 1 1 75 ARG CB C 1.223 8.370 -8.727 1.00 . A A . 75 ARG CB 1 1
9 12276 1 1 75 ARG CD C 3.202 6.809 -8.391 1.00 . A A . 75 ARG CD 1 1
9 12277 1 1 75 ARG CG C 2.769 8.277 -8.574 1.00 . A A . 75 ARG CG 1 1
9 12278 1 1 75 ARG CZ C 3.049 4.709 -9.649 1.00 . A A . 75 ARG CZ 1 1
9 12279 1 1 75 ARG H H -1.237 9.133 -8.954 1.00 . A A . 75 ARG H 1 1
9 12280 1 1 75 ARG HA H 1.153 10.387 -7.951 1.00 . A A . 75 ARG HA 1 1
9 12281 1 1 75 ARG HB2 H 0.747 7.905 -7.879 1.00 . A A . 75 ARG HB2 1 1
9 12282 1 1 75 ARG HB3 H 0.927 7.845 -9.622 1.00 . A A . 75 ARG HB3 1 1
9 12283 1 1 75 ARG HD2 H 4.273 6.765 -8.237 1.00 . A A . 75 ARG HD2 1 1
9 12284 1 1 75 ARG HD3 H 2.703 6.392 -7.524 1.00 . A A . 75 ARG HD3 1 1
9 12285 1 1 75 ARG HE H 2.475 6.495 -10.356 1.00 . A A . 75 ARG HE 1 1
9 12286 1 1 75 ARG HG2 H 3.247 8.676 -9.459 1.00 . A A . 75 ARG HG2 1 1
9 12287 1 1 75 ARG HG3 H 3.083 8.850 -7.712 1.00 . A A . 75 ARG HG3 1 1
9 12288 1 1 75 ARG HH11 H 3.829 4.541 -7.809 1.00 . A A . 75 ARG HH11 1 1
9 12289 1 1 75 ARG HH12 H 3.704 3.065 -8.704 1.00 . A A . 75 ARG HH12 1 1
9 12290 1 1 75 ARG HH21 H 2.323 4.561 -11.506 1.00 . A A . 75 ARG HH21 1 1
9 12291 1 1 75 ARG HH22 H 2.854 3.078 -10.790 1.00 . A A . 75 ARG HH22 1 1
9 12292 1 1 75 ARG N N -0.702 9.946 -8.830 1.00 . A A . 75 ARG N 1 1
9 12293 1 1 75 ARG NE N 2.859 6.032 -9.582 1.00 . A A . 75 ARG NE 1 1
9 12294 1 1 75 ARG NH1 N 3.569 4.053 -8.641 1.00 . A A . 75 ARG NH1 1 1
9 12295 1 1 75 ARG NH2 N 2.716 4.065 -10.733 1.00 . A A . 75 ARG NH2 1 1
9 12296 1 1 75 ARG O O 2.320 11.208 -10.066 1.00 . A A . 75 ARG O 1 1
9 12297 1 1 76 GLN C C 0.872 12.381 -12.400 1.00 . A A . 76 GLN C 1 1
9 12298 1 1 76 GLN CA C 1.020 10.852 -12.488 1.00 . A A . 76 GLN CA 1 1
9 12299 1 1 76 GLN CB C 0.152 10.283 -13.637 1.00 . A A . 76 GLN CB 1 1
9 12300 1 1 76 GLN CD C -0.504 8.170 -14.885 1.00 . A A . 76 GLN CD 1 1
9 12301 1 1 76 GLN CG C 0.389 8.762 -13.785 1.00 . A A . 76 GLN CG 1 1
9 12302 1 1 76 GLN H H -0.175 9.703 -11.141 1.00 . A A . 76 GLN H 1 1
9 12303 1 1 76 GLN HA H 2.059 10.614 -12.683 1.00 . A A . 76 GLN HA 1 1
9 12304 1 1 76 GLN HB2 H -0.888 10.468 -13.431 1.00 . A A . 76 GLN HB2 1 1
9 12305 1 1 76 GLN HB3 H 0.418 10.772 -14.567 1.00 . A A . 76 GLN HB3 1 1
9 12306 1 1 76 GLN HE21 H 0.016 6.291 -14.502 1.00 . A A . 76 GLN HE21 1 1
9 12307 1 1 76 GLN HE22 H -1.098 6.493 -15.765 1.00 . A A . 76 GLN HE22 1 1
9 12308 1 1 76 GLN HG2 H 1.425 8.583 -14.035 1.00 . A A . 76 GLN HG2 1 1
9 12309 1 1 76 GLN HG3 H 0.164 8.270 -12.850 1.00 . A A . 76 GLN HG3 1 1
9 12310 1 1 76 GLN N N 0.621 10.269 -11.195 1.00 . A A . 76 GLN N 1 1
9 12311 1 1 76 GLN NE2 N -0.530 6.878 -15.067 1.00 . A A . 76 GLN NE2 1 1
9 12312 1 1 76 GLN O O 1.702 13.129 -12.921 1.00 . A A . 76 GLN O 1 1
9 12313 1 1 76 GLN OE1 O -1.196 8.903 -15.595 1.00 . A A . 76 GLN OE1 1 1
9 12314 1 1 77 GLU C C 0.751 14.872 -10.721 1.00 . A A . 77 GLU C 1 1
9 12315 1 1 77 GLU CA C -0.405 14.290 -11.550 1.00 . A A . 77 GLU CA 1 1
9 12316 1 1 77 GLU CB C -1.760 14.550 -10.828 1.00 . A A . 77 GLU CB 1 1
9 12317 1 1 77 GLU CD C -3.071 15.206 -12.913 1.00 . A A . 77 GLU CD 1 1
9 12318 1 1 77 GLU CG C -2.972 14.217 -11.744 1.00 . A A . 77 GLU CG 1 1
9 12319 1 1 77 GLU H H -0.806 12.193 -11.335 1.00 . A A . 77 GLU H 1 1
9 12320 1 1 77 GLU HA H -0.410 14.776 -12.518 1.00 . A A . 77 GLU HA 1 1
9 12321 1 1 77 GLU HB2 H -1.801 13.929 -9.943 1.00 . A A . 77 GLU HB2 1 1
9 12322 1 1 77 GLU HB3 H -1.824 15.591 -10.523 1.00 . A A . 77 GLU HB3 1 1
9 12323 1 1 77 GLU HG2 H -2.866 13.218 -12.132 1.00 . A A . 77 GLU HG2 1 1
9 12324 1 1 77 GLU HG3 H -3.884 14.272 -11.163 1.00 . A A . 77 GLU HG3 1 1
9 12325 1 1 77 GLU N N -0.180 12.837 -11.727 1.00 . A A . 77 GLU N 1 1
9 12326 1 1 77 GLU O O 1.366 15.868 -11.101 1.00 . A A . 77 GLU O 1 1
9 12327 1 1 77 GLU OE1 O -3.087 16.398 -12.651 1.00 . A A . 77 GLU OE1 1 1
9 12328 1 1 77 GLU OE2 O -3.134 14.758 -14.048 1.00 . A A . 77 GLU OE2 1 1
9 12329 1 1 78 LEU C C 3.478 14.553 -9.448 1.00 . A A . 78 LEU C 1 1
9 12330 1 1 78 LEU CA C 2.136 14.654 -8.707 1.00 . A A . 78 LEU CA 1 1
9 12331 1 1 78 LEU CB C 2.137 13.752 -7.438 1.00 . A A . 78 LEU CB 1 1
9 12332 1 1 78 LEU CD1 C 0.668 12.830 -5.553 1.00 . A A . 78 LEU CD1 1 1
9 12333 1 1 78 LEU CD2 C 1.074 15.317 -5.664 1.00 . A A . 78 LEU CD2 1 1
9 12334 1 1 78 LEU CG C 0.882 14.023 -6.519 1.00 . A A . 78 LEU CG 1 1
9 12335 1 1 78 LEU H H 0.514 13.442 -9.353 1.00 . A A . 78 LEU H 1 1
9 12336 1 1 78 LEU HA H 1.985 15.681 -8.424 1.00 . A A . 78 LEU HA 1 1
9 12337 1 1 78 LEU HB2 H 2.129 12.722 -7.773 1.00 . A A . 78 LEU HB2 1 1
9 12338 1 1 78 LEU HB3 H 3.048 13.919 -6.870 1.00 . A A . 78 LEU HB3 1 1
9 12339 1 1 78 LEU HD11 H 1.548 12.698 -4.937 1.00 . A A . 78 LEU HD11 1 1
9 12340 1 1 78 LEU HD12 H 0.491 11.930 -6.121 1.00 . A A . 78 LEU HD12 1 1
9 12341 1 1 78 LEU HD13 H -0.189 13.019 -4.919 1.00 . A A . 78 LEU HD13 1 1
9 12342 1 1 78 LEU HD21 H 1.128 16.183 -6.298 1.00 . A A . 78 LEU HD21 1 1
9 12343 1 1 78 LEU HD22 H 1.985 15.236 -5.086 1.00 . A A . 78 LEU HD22 1 1
9 12344 1 1 78 LEU HD23 H 0.237 15.437 -4.989 1.00 . A A . 78 LEU HD23 1 1
9 12345 1 1 78 LEU HG H -0.003 14.130 -7.135 1.00 . A A . 78 LEU HG 1 1
9 12346 1 1 78 LEU N N 1.045 14.227 -9.597 1.00 . A A . 78 LEU N 1 1
9 12347 1 1 78 LEU O O 4.384 15.359 -9.239 1.00 . A A . 78 LEU O 1 1
9 12348 1 1 79 ALA C C 5.076 14.566 -12.018 1.00 . A A . 79 ALA C 1 1
9 12349 1 1 79 ALA CA C 4.833 13.362 -11.099 1.00 . A A . 79 ALA CA 1 1
9 12350 1 1 79 ALA CB C 4.743 12.066 -11.914 1.00 . A A . 79 ALA CB 1 1
9 12351 1 1 79 ALA H H 2.842 12.947 -10.448 1.00 . A A . 79 ALA H 1 1
9 12352 1 1 79 ALA HA H 5.672 13.282 -10.411 1.00 . A A . 79 ALA HA 1 1
9 12353 1 1 79 ALA HB1 H 5.685 11.880 -12.413 1.00 . A A . 79 ALA HB1 1 1
9 12354 1 1 79 ALA HB2 H 3.961 12.151 -12.649 1.00 . A A . 79 ALA HB2 1 1
9 12355 1 1 79 ALA HB3 H 4.523 11.243 -11.248 1.00 . A A . 79 ALA HB3 1 1
9 12356 1 1 79 ALA N N 3.596 13.558 -10.322 1.00 . A A . 79 ALA N 1 1
9 12357 1 1 79 ALA O O 6.211 15.017 -12.177 1.00 . A A . 79 ALA O 1 1
9 12358 1 1 80 ARG C C 4.501 17.500 -12.643 1.00 . A A . 80 ARG C 1 1
9 12359 1 1 80 ARG CA C 4.103 16.279 -13.474 1.00 . A A . 80 ARG CA 1 1
9 12360 1 1 80 ARG CB C 2.741 16.517 -14.188 1.00 . A A . 80 ARG CB 1 1
9 12361 1 1 80 ARG CD C 1.099 15.619 -15.907 1.00 . A A . 80 ARG CD 1 1
9 12362 1 1 80 ARG CG C 2.487 15.425 -15.262 1.00 . A A . 80 ARG CG 1 1
9 12363 1 1 80 ARG CZ C 1.464 14.630 -18.137 1.00 . A A . 80 ARG CZ 1 1
9 12364 1 1 80 ARG H H 3.127 14.701 -12.430 1.00 . A A . 80 ARG H 1 1
9 12365 1 1 80 ARG HA H 4.873 16.110 -14.224 1.00 . A A . 80 ARG HA 1 1
9 12366 1 1 80 ARG HB2 H 1.951 16.485 -13.450 1.00 . A A . 80 ARG HB2 1 1
9 12367 1 1 80 ARG HB3 H 2.737 17.491 -14.668 1.00 . A A . 80 ARG HB3 1 1
9 12368 1 1 80 ARG HD2 H 0.338 15.527 -15.143 1.00 . A A . 80 ARG HD2 1 1
9 12369 1 1 80 ARG HD3 H 1.038 16.607 -16.349 1.00 . A A . 80 ARG HD3 1 1
9 12370 1 1 80 ARG HE H 0.251 13.855 -16.739 1.00 . A A . 80 ARG HE 1 1
9 12371 1 1 80 ARG HG2 H 3.247 15.497 -16.029 1.00 . A A . 80 ARG HG2 1 1
9 12372 1 1 80 ARG HG3 H 2.538 14.449 -14.809 1.00 . A A . 80 ARG HG3 1 1
9 12373 1 1 80 ARG HH11 H 2.468 16.325 -17.776 1.00 . A A . 80 ARG HH11 1 1
9 12374 1 1 80 ARG HH12 H 2.726 15.624 -19.338 1.00 . A A . 80 ARG HH12 1 1
9 12375 1 1 80 ARG HH21 H 0.598 12.946 -18.788 1.00 . A A . 80 ARG HH21 1 1
9 12376 1 1 80 ARG HH22 H 1.668 13.716 -19.908 1.00 . A A . 80 ARG HH22 1 1
9 12377 1 1 80 ARG N N 4.006 15.103 -12.594 1.00 . A A . 80 ARG N 1 1
9 12378 1 1 80 ARG NE N 0.865 14.593 -16.937 1.00 . A A . 80 ARG NE 1 1
9 12379 1 1 80 ARG NH1 N 2.284 15.603 -18.440 1.00 . A A . 80 ARG NH1 1 1
9 12380 1 1 80 ARG NH2 N 1.226 13.690 -19.012 1.00 . A A . 80 ARG NH2 1 1
9 12381 1 1 80 ARG O O 5.370 18.279 -13.036 1.00 . A A . 80 ARG O 1 1
9 12382 1 1 81 GLN C C 5.585 18.683 -10.064 1.00 . A A . 81 GLN C 1 1
9 12383 1 1 81 GLN CA C 4.152 18.784 -10.590 1.00 . A A . 81 GLN CA 1 1
9 12384 1 1 81 GLN CB C 3.154 18.772 -9.410 1.00 . A A . 81 GLN CB 1 1
9 12385 1 1 81 GLN CD C 0.722 18.967 -8.759 1.00 . A A . 81 GLN CD 1 1
9 12386 1 1 81 GLN CG C 1.718 19.039 -9.917 1.00 . A A . 81 GLN CG 1 1
9 12387 1 1 81 GLN H H 3.182 17.008 -11.231 1.00 . A A . 81 GLN H 1 1
9 12388 1 1 81 GLN HA H 4.048 19.719 -11.132 1.00 . A A . 81 GLN HA 1 1
9 12389 1 1 81 GLN HB2 H 3.194 17.803 -8.928 1.00 . A A . 81 GLN HB2 1 1
9 12390 1 1 81 GLN HB3 H 3.425 19.539 -8.689 1.00 . A A . 81 GLN HB3 1 1
9 12391 1 1 81 GLN HE21 H -0.443 20.406 -9.475 1.00 . A A . 81 GLN HE21 1 1
9 12392 1 1 81 GLN HE22 H -0.950 19.724 -8.006 1.00 . A A . 81 GLN HE22 1 1
9 12393 1 1 81 GLN HG2 H 1.674 20.021 -10.365 1.00 . A A . 81 GLN HG2 1 1
9 12394 1 1 81 GLN HG3 H 1.454 18.301 -10.658 1.00 . A A . 81 GLN HG3 1 1
9 12395 1 1 81 GLN N N 3.865 17.662 -11.489 1.00 . A A . 81 GLN N 1 1
9 12396 1 1 81 GLN NE2 N -0.310 19.765 -8.747 1.00 . A A . 81 GLN NE2 1 1
9 12397 1 1 81 GLN O O 6.292 19.687 -9.967 1.00 . A A . 81 GLN O 1 1
9 12398 1 1 81 GLN OE1 O 0.890 18.160 -7.846 1.00 . A A . 81 GLN OE1 1 1
9 12399 1 1 82 CYS C C 8.416 17.595 -10.261 1.00 . A A . 82 CYS C 1 1
9 12400 1 1 82 CYS CA C 7.367 17.238 -9.210 1.00 . A A . 82 CYS CA 1 1
9 12401 1 1 82 CYS CB C 7.510 15.763 -8.799 1.00 . A A . 82 CYS CB 1 1
9 12402 1 1 82 CYS H H 5.408 16.710 -9.824 1.00 . A A . 82 CYS H 1 1
9 12403 1 1 82 CYS HA H 7.527 17.857 -8.335 1.00 . A A . 82 CYS HA 1 1
9 12404 1 1 82 CYS HB2 H 6.751 15.520 -8.068 1.00 . A A . 82 CYS HB2 1 1
9 12405 1 1 82 CYS HB3 H 7.385 15.128 -9.665 1.00 . A A . 82 CYS HB3 1 1
9 12406 1 1 82 CYS HG H 9.806 15.774 -8.708 1.00 . A A . 82 CYS HG 1 1
9 12407 1 1 82 CYS N N 6.017 17.473 -9.727 1.00 . A A . 82 CYS N 1 1
9 12408 1 1 82 CYS O O 9.438 18.206 -9.953 1.00 . A A . 82 CYS O 1 1
9 12409 1 1 82 CYS SG S 9.146 15.484 -8.072 1.00 . A A . 82 CYS SG 1 1
9 12410 1 1 83 GLY C C 8.538 16.972 -13.933 1.00 . A A . 83 GLY C 1 1
9 12411 1 1 83 GLY CA C 9.087 17.499 -12.610 1.00 . A A . 83 GLY CA 1 1
9 12412 1 1 83 GLY H H 7.332 16.734 -11.699 1.00 . A A . 83 GLY H 1 1
9 12413 1 1 83 GLY HA2 H 9.235 18.569 -12.690 1.00 . A A . 83 GLY HA2 1 1
9 12414 1 1 83 GLY HA3 H 10.037 17.022 -12.411 1.00 . A A . 83 GLY HA3 1 1
9 12415 1 1 83 GLY N N 8.163 17.218 -11.510 1.00 . A A . 83 GLY N 1 1
9 12416 1 1 83 GLY O O 7.402 16.502 -14.015 1.00 . A A . 83 GLY O 1 1
9 12417 1 1 84 GLU C C 10.153 16.553 -17.263 1.00 . A A . 84 GLU C 1 1
9 12418 1 1 84 GLU CA C 8.951 16.591 -16.314 1.00 . A A . 84 GLU CA 1 1
9 12419 1 1 84 GLU CB C 7.837 17.509 -16.884 1.00 . A A . 84 GLU CB 1 1
9 12420 1 1 84 GLU CD C 7.182 19.886 -17.420 1.00 . A A . 84 GLU CD 1 1
9 12421 1 1 84 GLU CG C 8.298 18.982 -16.891 1.00 . A A . 84 GLU CG 1 1
9 12422 1 1 84 GLU H H 10.247 17.443 -14.848 1.00 . A A . 84 GLU H 1 1
9 12423 1 1 84 GLU HA H 8.563 15.580 -16.235 1.00 . A A . 84 GLU HA 1 1
9 12424 1 1 84 GLU HB2 H 7.591 17.199 -17.893 1.00 . A A . 84 GLU HB2 1 1
9 12425 1 1 84 GLU HB3 H 6.950 17.418 -16.266 1.00 . A A . 84 GLU HB3 1 1
9 12426 1 1 84 GLU HG2 H 8.553 19.287 -15.886 1.00 . A A . 84 GLU HG2 1 1
9 12427 1 1 84 GLU HG3 H 9.166 19.089 -17.526 1.00 . A A . 84 GLU HG3 1 1
9 12428 1 1 84 GLU N N 9.355 17.058 -14.976 1.00 . A A . 84 GLU N 1 1
9 12429 1 1 84 GLU O O 10.011 16.181 -18.428 1.00 . A A . 84 GLU O 1 1
9 12430 1 1 84 GLU OE1 O 7.046 19.981 -18.628 1.00 . A A . 84 GLU OE1 1 1
9 12431 1 1 84 GLU OE2 O 6.479 20.468 -16.607 1.00 . A A . 84 GLU OE2 1 1
9 12432 1 1 85 ARG C C 12.386 17.774 -18.834 1.00 . A A . 85 ARG C 1 1
9 12433 1 1 85 ARG CA C 12.556 16.951 -17.546 1.00 . A A . 85 ARG CA 1 1
9 12434 1 1 85 ARG CB C 12.970 15.503 -17.894 1.00 . A A . 85 ARG CB 1 1
9 12435 1 1 85 ARG CD C 13.594 13.241 -16.941 1.00 . A A . 85 ARG CD 1 1
9 12436 1 1 85 ARG CG C 13.200 14.690 -16.601 1.00 . A A . 85 ARG CG 1 1
9 12437 1 1 85 ARG CZ C 12.789 12.027 -14.954 1.00 . A A . 85 ARG CZ 1 1
9 12438 1 1 85 ARG H H 11.345 17.223 -15.816 1.00 . A A . 85 ARG H 1 1
9 12439 1 1 85 ARG HA H 13.340 17.404 -16.953 1.00 . A A . 85 ARG HA 1 1
9 12440 1 1 85 ARG HB2 H 12.190 15.035 -18.479 1.00 . A A . 85 ARG HB2 1 1
9 12441 1 1 85 ARG HB3 H 13.887 15.516 -18.472 1.00 . A A . 85 ARG HB3 1 1
9 12442 1 1 85 ARG HD2 H 12.811 12.779 -17.532 1.00 . A A . 85 ARG HD2 1 1
9 12443 1 1 85 ARG HD3 H 14.510 13.245 -17.517 1.00 . A A . 85 ARG HD3 1 1
9 12444 1 1 85 ARG HE H 14.724 12.286 -15.415 1.00 . A A . 85 ARG HE 1 1
9 12445 1 1 85 ARG HG2 H 13.988 15.148 -16.019 1.00 . A A . 85 ARG HG2 1 1
9 12446 1 1 85 ARG HG3 H 12.290 14.679 -16.015 1.00 . A A . 85 ARG HG3 1 1
9 12447 1 1 85 ARG HH11 H 11.359 12.766 -16.146 1.00 . A A . 85 ARG HH11 1 1
9 12448 1 1 85 ARG HH12 H 10.798 11.916 -14.745 1.00 . A A . 85 ARG HH12 1 1
9 12449 1 1 85 ARG HH21 H 13.980 11.183 -13.586 1.00 . A A . 85 ARG HH21 1 1
9 12450 1 1 85 ARG HH22 H 12.280 11.023 -13.300 1.00 . A A . 85 ARG HH22 1 1
9 12451 1 1 85 ARG N N 11.318 16.942 -16.754 1.00 . A A . 85 ARG N 1 1
9 12452 1 1 85 ARG NE N 13.806 12.475 -15.702 1.00 . A A . 85 ARG NE 1 1
9 12453 1 1 85 ARG NH1 N 11.551 12.255 -15.310 1.00 . A A . 85 ARG NH1 1 1
9 12454 1 1 85 ARG NH2 N 13.036 11.359 -13.862 1.00 . A A . 85 ARG NH2 1 1
9 12455 1 1 85 ARG O O 12.726 18.946 -18.816 1.00 . A A . 85 ARG O 1 1
9 12456 1 1 85 ARG OXT O 11.920 17.216 -19.813 1.00 . A A . 85 ARG OXT 1 1
10 12457 1 1 1 MET C C -26.204 -9.944 3.925 1.00 . A A . 1 MET C 1 1
10 12458 1 1 1 MET CA C -26.929 -10.097 5.264 1.00 . A A . 1 MET CA 1 1
10 12459 1 1 1 MET CB C -28.412 -10.455 5.040 1.00 . A A . 1 MET CB 1 1
10 12460 1 1 1 MET CE C -31.401 -11.035 7.814 1.00 . A A . 1 MET CE 1 1
10 12461 1 1 1 MET CG C -29.112 -10.698 6.388 1.00 . A A . 1 MET CG 1 1
10 12462 1 1 1 MET H1 H -25.988 -8.293 5.709 1.00 . A A . 1 MET H1 1 1
10 12463 1 1 1 MET H2 H -26.802 -8.992 7.023 1.00 . A A . 1 MET H2 1 1
10 12464 1 1 1 MET H3 H -27.679 -8.226 5.787 1.00 . A A . 1 MET H3 1 1
10 12465 1 1 1 MET HA H -26.444 -10.872 5.840 1.00 . A A . 1 MET HA 1 1
10 12466 1 1 1 MET HB2 H -28.901 -9.643 4.521 1.00 . A A . 1 MET HB2 1 1
10 12467 1 1 1 MET HB3 H -28.481 -11.355 4.438 1.00 . A A . 1 MET HB3 1 1
10 12468 1 1 1 MET HE1 H -30.819 -11.720 8.416 1.00 . A A . 1 MET HE1 1 1
10 12469 1 1 1 MET HE2 H -32.448 -11.299 7.867 1.00 . A A . 1 MET HE2 1 1
10 12470 1 1 1 MET HE3 H -31.266 -10.032 8.184 1.00 . A A . 1 MET HE3 1 1
10 12471 1 1 1 MET HG2 H -28.627 -11.510 6.910 1.00 . A A . 1 MET HG2 1 1
10 12472 1 1 1 MET HG3 H -29.061 -9.800 6.991 1.00 . A A . 1 MET HG3 1 1
10 12473 1 1 1 MET N N -26.843 -8.804 6.001 1.00 . A A . 1 MET N 1 1
10 12474 1 1 1 MET O O -26.628 -10.493 2.908 1.00 . A A . 1 MET O 1 1
10 12475 1 1 1 MET SD S -30.845 -11.126 6.094 1.00 . A A . 1 MET SD 1 1
10 12476 1 1 2 ASN C C -23.712 -10.283 2.220 1.00 . A A . 2 ASN C 1 1
10 12477 1 1 2 ASN CA C -24.314 -8.966 2.722 1.00 . A A . 2 ASN CA 1 1
10 12478 1 1 2 ASN CB C -23.196 -7.946 3.031 1.00 . A A . 2 ASN CB 1 1
10 12479 1 1 2 ASN CG C -22.321 -8.438 4.188 1.00 . A A . 2 ASN CG 1 1
10 12480 1 1 2 ASN H H -24.819 -8.783 4.775 1.00 . A A . 2 ASN H 1 1
10 12481 1 1 2 ASN HA H -24.954 -8.558 1.946 1.00 . A A . 2 ASN HA 1 1
10 12482 1 1 2 ASN HB2 H -22.580 -7.801 2.153 1.00 . A A . 2 ASN HB2 1 1
10 12483 1 1 2 ASN HB3 H -23.643 -7.000 3.307 1.00 . A A . 2 ASN HB3 1 1
10 12484 1 1 2 ASN HD21 H -22.295 -6.684 5.115 1.00 . A A . 2 ASN HD21 1 1
10 12485 1 1 2 ASN HD22 H -21.424 -7.920 5.884 1.00 . A A . 2 ASN HD22 1 1
10 12486 1 1 2 ASN N N -25.107 -9.196 3.934 1.00 . A A . 2 ASN N 1 1
10 12487 1 1 2 ASN ND2 N -21.986 -7.612 5.141 1.00 . A A . 2 ASN ND2 1 1
10 12488 1 1 2 ASN O O -23.476 -11.208 2.998 1.00 . A A . 2 ASN O 1 1
10 12489 1 1 2 ASN OD1 O -21.931 -9.606 4.223 1.00 . A A . 2 ASN OD1 1 1
10 12490 1 1 3 TYR C C -22.438 -11.280 -1.124 1.00 . A A . 3 TYR C 1 1
10 12491 1 1 3 TYR CA C -22.886 -11.574 0.310 1.00 . A A . 3 TYR CA 1 1
10 12492 1 1 3 TYR CB C -23.924 -12.721 0.318 1.00 . A A . 3 TYR CB 1 1
10 12493 1 1 3 TYR CD1 C -22.595 -14.885 0.628 1.00 . A A . 3 TYR CD1 1 1
10 12494 1 1 3 TYR CD2 C -23.388 -14.330 -1.604 1.00 . A A . 3 TYR CD2 1 1
10 12495 1 1 3 TYR CE1 C -22.009 -16.054 0.125 1.00 . A A . 3 TYR CE1 1 1
10 12496 1 1 3 TYR CE2 C -22.797 -15.500 -2.099 1.00 . A A . 3 TYR CE2 1 1
10 12497 1 1 3 TYR CG C -23.292 -14.014 -0.233 1.00 . A A . 3 TYR CG 1 1
10 12498 1 1 3 TYR CZ C -22.109 -16.359 -1.236 1.00 . A A . 3 TYR CZ 1 1
10 12499 1 1 3 TYR H H -23.672 -9.598 0.347 1.00 . A A . 3 TYR H 1 1
10 12500 1 1 3 TYR HA H -22.015 -11.881 0.882 1.00 . A A . 3 TYR HA 1 1
10 12501 1 1 3 TYR HB2 H -24.262 -12.884 1.333 1.00 . A A . 3 TYR HB2 1 1
10 12502 1 1 3 TYR HB3 H -24.777 -12.441 -0.288 1.00 . A A . 3 TYR HB3 1 1
10 12503 1 1 3 TYR HD1 H -22.515 -14.654 1.682 1.00 . A A . 3 TYR HD1 1 1
10 12504 1 1 3 TYR HD2 H -23.920 -13.670 -2.274 1.00 . A A . 3 TYR HD2 1 1
10 12505 1 1 3 TYR HE1 H -21.476 -16.720 0.788 1.00 . A A . 3 TYR HE1 1 1
10 12506 1 1 3 TYR HE2 H -22.871 -15.740 -3.151 1.00 . A A . 3 TYR HE2 1 1
10 12507 1 1 3 TYR HH H -20.734 -17.687 -1.211 1.00 . A A . 3 TYR HH 1 1
10 12508 1 1 3 TYR N N -23.463 -10.367 0.918 1.00 . A A . 3 TYR N 1 1
10 12509 1 1 3 TYR O O -21.712 -12.068 -1.730 1.00 . A A . 3 TYR O 1 1
10 12510 1 1 3 TYR OH O -21.525 -17.510 -1.728 1.00 . A A . 3 TYR OH 1 1
10 12511 1 1 4 SER C C -20.997 -9.600 -3.181 1.00 . A A . 4 SER C 1 1
10 12512 1 1 4 SER CA C -22.511 -9.754 -3.038 1.00 . A A . 4 SER CA 1 1
10 12513 1 1 4 SER CB C -23.196 -8.426 -3.389 1.00 . A A . 4 SER CB 1 1
10 12514 1 1 4 SER H H -23.442 -9.560 -1.138 1.00 . A A . 4 SER H 1 1
10 12515 1 1 4 SER HA H -22.852 -10.518 -3.726 1.00 . A A . 4 SER HA 1 1
10 12516 1 1 4 SER HB2 H -22.995 -8.163 -4.419 1.00 . A A . 4 SER HB2 1 1
10 12517 1 1 4 SER HB3 H -24.265 -8.527 -3.249 1.00 . A A . 4 SER HB3 1 1
10 12518 1 1 4 SER HG H -23.276 -7.327 -1.786 1.00 . A A . 4 SER HG 1 1
10 12519 1 1 4 SER N N -22.867 -10.146 -1.671 1.00 . A A . 4 SER N 1 1
10 12520 1 1 4 SER O O -20.433 -9.873 -4.241 1.00 . A A . 4 SER O 1 1
10 12521 1 1 4 SER OG O -22.691 -7.402 -2.542 1.00 . A A . 4 SER OG 1 1
10 12522 1 1 5 THR C C -18.168 -10.298 -2.356 1.00 . A A . 5 THR C 1 1
10 12523 1 1 5 THR CA C -18.891 -8.972 -2.106 1.00 . A A . 5 THR CA 1 1
10 12524 1 1 5 THR CB C -18.448 -8.399 -0.745 1.00 . A A . 5 THR CB 1 1
10 12525 1 1 5 THR CG2 C -19.184 -7.079 -0.454 1.00 . A A . 5 THR CG2 1 1
10 12526 1 1 5 THR H H -20.853 -8.966 -1.295 1.00 . A A . 5 THR H 1 1
10 12527 1 1 5 THR HA H -18.622 -8.271 -2.886 1.00 . A A . 5 THR HA 1 1
10 12528 1 1 5 THR HB H -17.380 -8.218 -0.753 1.00 . A A . 5 THR HB 1 1
10 12529 1 1 5 THR HG1 H -19.687 -9.561 0.204 1.00 . A A . 5 THR HG1 1 1
10 12530 1 1 5 THR HG21 H -20.249 -7.256 -0.424 1.00 . A A . 5 THR HG21 1 1
10 12531 1 1 5 THR HG22 H -18.960 -6.360 -1.229 1.00 . A A . 5 THR HG22 1 1
10 12532 1 1 5 THR HG23 H -18.861 -6.690 0.503 1.00 . A A . 5 THR HG23 1 1
10 12533 1 1 5 THR N N -20.344 -9.165 -2.108 1.00 . A A . 5 THR N 1 1
10 12534 1 1 5 THR O O -17.250 -10.367 -3.172 1.00 . A A . 5 THR O 1 1
10 12535 1 1 5 THR OG1 O -18.756 -9.339 0.276 1.00 . A A . 5 THR OG1 1 1
10 12536 1 1 6 GLY C C -16.484 -12.626 -1.482 1.00 . A A . 6 GLY C 1 1
10 12537 1 1 6 GLY CA C -17.979 -12.667 -1.780 1.00 . A A . 6 GLY CA 1 1
10 12538 1 1 6 GLY H H -19.323 -11.210 -1.012 1.00 . A A . 6 GLY H 1 1
10 12539 1 1 6 GLY HA2 H -18.455 -13.345 -1.086 1.00 . A A . 6 GLY HA2 1 1
10 12540 1 1 6 GLY HA3 H -18.127 -13.029 -2.786 1.00 . A A . 6 GLY HA3 1 1
10 12541 1 1 6 GLY N N -18.586 -11.339 -1.645 1.00 . A A . 6 GLY N 1 1
10 12542 1 1 6 GLY O O -15.659 -12.538 -2.391 1.00 . A A . 6 GLY O 1 1
10 12543 1 1 7 THR C C -14.558 -13.321 1.596 1.00 . A A . 7 THR C 1 1
10 12544 1 1 7 THR CA C -14.725 -12.655 0.224 1.00 . A A . 7 THR CA 1 1
10 12545 1 1 7 THR CB C -14.226 -11.194 0.289 1.00 . A A . 7 THR CB 1 1
10 12546 1 1 7 THR CG2 C -15.181 -10.326 1.132 1.00 . A A . 7 THR CG2 1 1
10 12547 1 1 7 THR H H -16.838 -12.755 0.475 1.00 . A A . 7 THR H 1 1
10 12548 1 1 7 THR HA H -14.114 -13.200 -0.494 1.00 . A A . 7 THR HA 1 1
10 12549 1 1 7 THR HB H -14.172 -10.784 -0.714 1.00 . A A . 7 THR HB 1 1
10 12550 1 1 7 THR HG1 H -13.031 -11.279 1.821 1.00 . A A . 7 THR HG1 1 1
10 12551 1 1 7 THR HG21 H -16.165 -10.323 0.688 1.00 . A A . 7 THR HG21 1 1
10 12552 1 1 7 THR HG22 H -14.805 -9.314 1.172 1.00 . A A . 7 THR HG22 1 1
10 12553 1 1 7 THR HG23 H -15.241 -10.718 2.136 1.00 . A A . 7 THR HG23 1 1
10 12554 1 1 7 THR N N -16.133 -12.688 -0.202 1.00 . A A . 7 THR N 1 1
10 12555 1 1 7 THR O O -15.401 -13.180 2.481 1.00 . A A . 7 THR O 1 1
10 12556 1 1 7 THR OG1 O -12.932 -11.170 0.873 1.00 . A A . 7 THR OG1 1 1
10 12557 1 1 8 ASP C C -12.860 -13.740 4.140 1.00 . A A . 8 ASP C 1 1
10 12558 1 1 8 ASP CA C -13.155 -14.734 3.020 1.00 . A A . 8 ASP CA 1 1
10 12559 1 1 8 ASP CB C -11.945 -15.667 2.807 1.00 . A A . 8 ASP CB 1 1
10 12560 1 1 8 ASP CG C -12.244 -16.682 1.700 1.00 . A A . 8 ASP CG 1 1
10 12561 1 1 8 ASP H H -12.819 -14.113 1.014 1.00 . A A . 8 ASP H 1 1
10 12562 1 1 8 ASP HA H -14.004 -15.331 3.311 1.00 . A A . 8 ASP HA 1 1
10 12563 1 1 8 ASP HB2 H -11.083 -15.079 2.524 1.00 . A A . 8 ASP HB2 1 1
10 12564 1 1 8 ASP HB3 H -11.727 -16.200 3.724 1.00 . A A . 8 ASP HB3 1 1
10 12565 1 1 8 ASP N N -13.451 -14.039 1.760 1.00 . A A . 8 ASP N 1 1
10 12566 1 1 8 ASP O O -13.621 -13.602 5.097 1.00 . A A . 8 ASP O 1 1
10 12567 1 1 8 ASP OD1 O -13.388 -17.097 1.594 1.00 . A A . 8 ASP OD1 1 1
10 12568 1 1 8 ASP OD2 O -11.326 -17.027 0.976 1.00 . A A . 8 ASP OD2 1 1
10 12569 1 1 9 ALA C C -12.314 -10.892 5.090 1.00 . A A . 9 ALA C 1 1
10 12570 1 1 9 ALA CA C -11.319 -12.060 5.027 1.00 . A A . 9 ALA CA 1 1
10 12571 1 1 9 ALA CB C -9.913 -11.536 4.680 1.00 . A A . 9 ALA CB 1 1
10 12572 1 1 9 ALA H H -11.162 -13.194 3.236 1.00 . A A . 9 ALA H 1 1
10 12573 1 1 9 ALA HA H -11.278 -12.544 5.998 1.00 . A A . 9 ALA HA 1 1
10 12574 1 1 9 ALA HB1 H -9.219 -12.364 4.641 1.00 . A A . 9 ALA HB1 1 1
10 12575 1 1 9 ALA HB2 H -9.587 -10.831 5.434 1.00 . A A . 9 ALA HB2 1 1
10 12576 1 1 9 ALA HB3 H -9.936 -11.045 3.716 1.00 . A A . 9 ALA HB3 1 1
10 12577 1 1 9 ALA N N -11.733 -13.045 4.018 1.00 . A A . 9 ALA N 1 1
10 12578 1 1 9 ALA O O -12.797 -10.418 4.061 1.00 . A A . 9 ALA O 1 1
10 12579 1 1 10 ASN C C -12.978 -8.028 5.871 1.00 . A A . 10 ASN C 1 1
10 12580 1 1 10 ASN CA C -13.543 -9.307 6.496 1.00 . A A . 10 ASN CA 1 1
10 12581 1 1 10 ASN CB C -13.795 -9.097 8.004 1.00 . A A . 10 ASN CB 1 1
10 12582 1 1 10 ASN CG C -14.796 -7.961 8.243 1.00 . A A . 10 ASN CG 1 1
10 12583 1 1 10 ASN H H -12.192 -10.845 7.079 1.00 . A A . 10 ASN H 1 1
10 12584 1 1 10 ASN HA H -14.486 -9.542 6.014 1.00 . A A . 10 ASN HA 1 1
10 12585 1 1 10 ASN HB2 H -14.189 -10.009 8.430 1.00 . A A . 10 ASN HB2 1 1
10 12586 1 1 10 ASN HB3 H -12.861 -8.854 8.494 1.00 . A A . 10 ASN HB3 1 1
10 12587 1 1 10 ASN HD21 H -16.268 -8.849 7.247 1.00 . A A . 10 ASN HD21 1 1
10 12588 1 1 10 ASN HD22 H -16.649 -7.332 7.907 1.00 . A A . 10 ASN HD22 1 1
10 12589 1 1 10 ASN N N -12.609 -10.426 6.298 1.00 . A A . 10 ASN N 1 1
10 12590 1 1 10 ASN ND2 N -16.005 -8.056 7.759 1.00 . A A . 10 ASN ND2 1 1
10 12591 1 1 10 ASN O O -13.706 -7.248 5.258 1.00 . A A . 10 ASN O 1 1
10 12592 1 1 10 ASN OD1 O -14.463 -6.962 8.881 1.00 . A A . 10 ASN OD1 1 1
10 12593 1 1 11 THR C C -11.034 -6.672 3.955 1.00 . A A . 11 THR C 1 1
10 12594 1 1 11 THR CA C -11.019 -6.624 5.478 1.00 . A A . 11 THR CA 1 1
10 12595 1 1 11 THR CB C -9.562 -6.551 5.979 1.00 . A A . 11 THR CB 1 1
10 12596 1 1 11 THR CG2 C -9.531 -6.522 7.517 1.00 . A A . 11 THR CG2 1 1
10 12597 1 1 11 THR H H -11.139 -8.468 6.524 1.00 . A A . 11 THR H 1 1
10 12598 1 1 11 THR HA H -11.546 -5.734 5.808 1.00 . A A . 11 THR HA 1 1
10 12599 1 1 11 THR HB H -9.087 -5.655 5.598 1.00 . A A . 11 THR HB 1 1
10 12600 1 1 11 THR HG1 H -8.219 -7.397 4.859 1.00 . A A . 11 THR HG1 1 1
10 12601 1 1 11 THR HG21 H -10.063 -5.651 7.875 1.00 . A A . 11 THR HG21 1 1
10 12602 1 1 11 THR HG22 H -8.505 -6.479 7.855 1.00 . A A . 11 THR HG22 1 1
10 12603 1 1 11 THR HG23 H -9.999 -7.415 7.906 1.00 . A A . 11 THR HG23 1 1
10 12604 1 1 11 THR N N -11.675 -7.815 6.027 1.00 . A A . 11 THR N 1 1
10 12605 1 1 11 THR O O -11.200 -7.730 3.348 1.00 . A A . 11 THR O 1 1
10 12606 1 1 11 THR OG1 O -8.854 -7.690 5.517 1.00 . A A . 11 THR OG1 1 1
10 12607 1 1 12 LEU C C -9.446 -5.607 1.310 1.00 . A A . 12 LEU C 1 1
10 12608 1 1 12 LEU CA C -10.860 -5.393 1.863 1.00 . A A . 12 LEU CA 1 1
10 12609 1 1 12 LEU CB C -11.397 -3.993 1.455 1.00 . A A . 12 LEU CB 1 1
10 12610 1 1 12 LEU CD1 C -13.238 -2.272 1.748 1.00 . A A . 12 LEU CD1 1 1
10 12611 1 1 12 LEU CD2 C -13.833 -4.743 1.835 1.00 . A A . 12 LEU CD2 1 1
10 12612 1 1 12 LEU CG C -12.748 -3.676 2.170 1.00 . A A . 12 LEU CG 1 1
10 12613 1 1 12 LEU H H -10.735 -4.702 3.871 1.00 . A A . 12 LEU H 1 1
10 12614 1 1 12 LEU HA H -11.499 -6.154 1.424 1.00 . A A . 12 LEU HA 1 1
10 12615 1 1 12 LEU HB2 H -10.671 -3.236 1.730 1.00 . A A . 12 LEU HB2 1 1
10 12616 1 1 12 LEU HB3 H -11.547 -3.961 0.382 1.00 . A A . 12 LEU HB3 1 1
10 12617 1 1 12 LEU HD11 H -13.408 -2.253 0.681 1.00 . A A . 12 LEU HD11 1 1
10 12618 1 1 12 LEU HD12 H -12.491 -1.533 2.007 1.00 . A A . 12 LEU HD12 1 1
10 12619 1 1 12 LEU HD13 H -14.160 -2.041 2.264 1.00 . A A . 12 LEU HD13 1 1
10 12620 1 1 12 LEU HD21 H -13.626 -5.647 2.384 1.00 . A A . 12 LEU HD21 1 1
10 12621 1 1 12 LEU HD22 H -13.833 -4.958 0.774 1.00 . A A . 12 LEU HD22 1 1
10 12622 1 1 12 LEU HD23 H -14.813 -4.384 2.125 1.00 . A A . 12 LEU HD23 1 1
10 12623 1 1 12 LEU HG H -12.583 -3.668 3.241 1.00 . A A . 12 LEU HG 1 1
10 12624 1 1 12 LEU N N -10.861 -5.509 3.332 1.00 . A A . 12 LEU N 1 1
10 12625 1 1 12 LEU O O -9.238 -5.601 0.097 1.00 . A A . 12 LEU O 1 1
10 12626 1 1 13 PHE C C -6.743 -7.525 1.765 1.00 . A A . 13 PHE C 1 1
10 12627 1 1 13 PHE CA C -7.063 -6.019 1.802 1.00 . A A . 13 PHE CA 1 1
10 12628 1 1 13 PHE CB C -6.138 -5.311 2.817 1.00 . A A . 13 PHE CB 1 1
10 12629 1 1 13 PHE CD1 C -6.020 -2.982 1.794 1.00 . A A . 13 PHE CD1 1 1
10 12630 1 1 13 PHE CD2 C -7.248 -3.255 3.877 1.00 . A A . 13 PHE CD2 1 1
10 12631 1 1 13 PHE CE1 C -6.336 -1.615 1.793 1.00 . A A . 13 PHE CE1 1 1
10 12632 1 1 13 PHE CE2 C -7.557 -1.887 3.871 1.00 . A A . 13 PHE CE2 1 1
10 12633 1 1 13 PHE CG C -6.474 -3.813 2.838 1.00 . A A . 13 PHE CG 1 1
10 12634 1 1 13 PHE CZ C -7.101 -1.069 2.830 1.00 . A A . 13 PHE CZ 1 1
10 12635 1 1 13 PHE H H -8.697 -5.794 3.150 1.00 . A A . 13 PHE H 1 1
10 12636 1 1 13 PHE HA H -6.873 -5.595 0.814 1.00 . A A . 13 PHE HA 1 1
10 12637 1 1 13 PHE HB2 H -6.277 -5.747 3.800 1.00 . A A . 13 PHE HB2 1 1
10 12638 1 1 13 PHE HB3 H -5.102 -5.442 2.521 1.00 . A A . 13 PHE HB3 1 1
10 12639 1 1 13 PHE HD1 H -5.423 -3.398 0.991 1.00 . A A . 13 PHE HD1 1 1
10 12640 1 1 13 PHE HD2 H -7.603 -3.879 4.684 1.00 . A A . 13 PHE HD2 1 1
10 12641 1 1 13 PHE HE1 H -5.990 -0.984 0.989 1.00 . A A . 13 PHE HE1 1 1
10 12642 1 1 13 PHE HE2 H -8.149 -1.464 4.670 1.00 . A A . 13 PHE HE2 1 1
10 12643 1 1 13 PHE HZ H -7.343 -0.015 2.825 1.00 . A A . 13 PHE HZ 1 1
10 12644 1 1 13 PHE N N -8.474 -5.799 2.196 1.00 . A A . 13 PHE N 1 1
10 12645 1 1 13 PHE O O -6.749 -8.205 2.791 1.00 . A A . 13 PHE O 1 1
10 12646 1 1 14 VAL C C -4.628 -9.627 0.077 1.00 . A A . 14 VAL C 1 1
10 12647 1 1 14 VAL CA C -6.121 -9.467 0.374 1.00 . A A . 14 VAL CA 1 1
10 12648 1 1 14 VAL CB C -6.962 -10.036 -0.802 1.00 . A A . 14 VAL CB 1 1
10 12649 1 1 14 VAL CG1 C -6.748 -11.568 -0.936 1.00 . A A . 14 VAL CG1 1 1
10 12650 1 1 14 VAL CG2 C -8.461 -9.741 -0.554 1.00 . A A . 14 VAL CG2 1 1
10 12651 1 1 14 VAL H H -6.458 -7.433 -0.209 1.00 . A A . 14 VAL H 1 1
10 12652 1 1 14 VAL HA H -6.359 -10.037 1.273 1.00 . A A . 14 VAL HA 1 1
10 12653 1 1 14 VAL HB H -6.656 -9.559 -1.724 1.00 . A A . 14 VAL HB 1 1
10 12654 1 1 14 VAL HG11 H -7.363 -11.953 -1.738 1.00 . A A . 14 VAL HG11 1 1
10 12655 1 1 14 VAL HG12 H -7.025 -12.053 -0.012 1.00 . A A . 14 VAL HG12 1 1
10 12656 1 1 14 VAL HG13 H -5.711 -11.780 -1.151 1.00 . A A . 14 VAL HG13 1 1
10 12657 1 1 14 VAL HG21 H -9.052 -10.154 -1.361 1.00 . A A . 14 VAL HG21 1 1
10 12658 1 1 14 VAL HG22 H -8.623 -8.673 -0.509 1.00 . A A . 14 VAL HG22 1 1
10 12659 1 1 14 VAL HG23 H -8.772 -10.188 0.380 1.00 . A A . 14 VAL HG23 1 1
10 12660 1 1 14 VAL N N -6.446 -8.027 0.571 1.00 . A A . 14 VAL N 1 1
10 12661 1 1 14 VAL O O -4.045 -8.850 -0.681 1.00 . A A . 14 VAL O 1 1
10 12662 1 1 15 ASP C C -2.262 -11.223 -0.985 1.00 . A A . 15 ASP C 1 1
10 12663 1 1 15 ASP CA C -2.589 -10.914 0.488 1.00 . A A . 15 ASP CA 1 1
10 12664 1 1 15 ASP CB C -2.177 -12.101 1.386 1.00 . A A . 15 ASP CB 1 1
10 12665 1 1 15 ASP CG C -3.005 -13.343 1.046 1.00 . A A . 15 ASP CG 1 1
10 12666 1 1 15 ASP H H -4.531 -11.225 1.267 1.00 . A A . 15 ASP H 1 1
10 12667 1 1 15 ASP HA H -2.025 -10.040 0.795 1.00 . A A . 15 ASP HA 1 1
10 12668 1 1 15 ASP HB2 H -1.127 -12.319 1.246 1.00 . A A . 15 ASP HB2 1 1
10 12669 1 1 15 ASP HB3 H -2.349 -11.840 2.423 1.00 . A A . 15 ASP HB3 1 1
10 12670 1 1 15 ASP N N -4.012 -10.643 0.674 1.00 . A A . 15 ASP N 1 1
10 12671 1 1 15 ASP O O -3.024 -11.865 -1.709 1.00 . A A . 15 ASP O 1 1
10 12672 1 1 15 ASP OD1 O -4.203 -13.198 0.861 1.00 . A A . 15 ASP OD1 1 1
10 12673 1 1 15 ASP OD2 O -2.432 -14.418 0.987 1.00 . A A . 15 ASP OD2 1 1
10 12674 1 1 16 GLY C C -1.171 -9.880 -3.743 1.00 . A A . 16 GLY C 1 1
10 12675 1 1 16 GLY CA C -0.644 -10.976 -2.817 1.00 . A A . 16 GLY CA 1 1
10 12676 1 1 16 GLY H H -0.529 -10.254 -0.813 1.00 . A A . 16 GLY H 1 1
10 12677 1 1 16 GLY HA2 H 0.433 -10.965 -2.837 1.00 . A A . 16 GLY HA2 1 1
10 12678 1 1 16 GLY HA3 H -0.984 -11.937 -3.183 1.00 . A A . 16 GLY HA3 1 1
10 12679 1 1 16 GLY N N -1.098 -10.759 -1.430 1.00 . A A . 16 GLY N 1 1
10 12680 1 1 16 GLY O O -0.832 -9.846 -4.925 1.00 . A A . 16 GLY O 1 1
10 12681 1 1 17 GLU C C -1.631 -6.674 -4.017 1.00 . A A . 17 GLU C 1 1
10 12682 1 1 17 GLU CA C -2.584 -7.880 -3.969 1.00 . A A . 17 GLU CA 1 1
10 12683 1 1 17 GLU CB C -3.933 -7.469 -3.322 1.00 . A A . 17 GLU CB 1 1
10 12684 1 1 17 GLU CD C -5.154 -7.047 -5.527 1.00 . A A . 17 GLU CD 1 1
10 12685 1 1 17 GLU CG C -4.703 -6.435 -4.195 1.00 . A A . 17 GLU CG 1 1
10 12686 1 1 17 GLU H H -2.212 -9.086 -2.242 1.00 . A A . 17 GLU H 1 1
10 12687 1 1 17 GLU HA H -2.774 -8.217 -4.985 1.00 . A A . 17 GLU HA 1 1
10 12688 1 1 17 GLU HB2 H -4.545 -8.352 -3.196 1.00 . A A . 17 GLU HB2 1 1
10 12689 1 1 17 GLU HB3 H -3.743 -7.037 -2.346 1.00 . A A . 17 GLU HB3 1 1
10 12690 1 1 17 GLU HG2 H -5.580 -6.100 -3.658 1.00 . A A . 17 GLU HG2 1 1
10 12691 1 1 17 GLU HG3 H -4.075 -5.581 -4.393 1.00 . A A . 17 GLU HG3 1 1
10 12692 1 1 17 GLU N N -1.990 -8.989 -3.192 1.00 . A A . 17 GLU N 1 1
10 12693 1 1 17 GLU O O -1.048 -6.278 -3.009 1.00 . A A . 17 GLU O 1 1
10 12694 1 1 17 GLU OE1 O -5.292 -8.261 -5.589 1.00 . A A . 17 GLU OE1 1 1
10 12695 1 1 17 GLU OE2 O -5.359 -6.293 -6.462 1.00 . A A . 17 GLU OE2 1 1
10 12696 1 1 18 ARG C C -1.356 -3.654 -4.894 1.00 . A A . 18 ARG C 1 1
10 12697 1 1 18 ARG CA C -0.625 -4.910 -5.393 1.00 . A A . 18 ARG CA 1 1
10 12698 1 1 18 ARG CB C -0.266 -4.781 -6.888 1.00 . A A . 18 ARG CB 1 1
10 12699 1 1 18 ARG CD C 1.116 -3.553 -8.614 1.00 . A A . 18 ARG CD 1 1
10 12700 1 1 18 ARG CG C 0.735 -3.622 -7.124 1.00 . A A . 18 ARG CG 1 1
10 12701 1 1 18 ARG CZ C -0.055 -3.265 -10.753 1.00 . A A . 18 ARG CZ 1 1
10 12702 1 1 18 ARG H H -1.984 -6.451 -5.963 1.00 . A A . 18 ARG H 1 1
10 12703 1 1 18 ARG HA H 0.293 -5.039 -4.823 1.00 . A A . 18 ARG HA 1 1
10 12704 1 1 18 ARG HB2 H 0.178 -5.709 -7.218 1.00 . A A . 18 ARG HB2 1 1
10 12705 1 1 18 ARG HB3 H -1.167 -4.598 -7.461 1.00 . A A . 18 ARG HB3 1 1
10 12706 1 1 18 ARG HD2 H 1.821 -2.747 -8.772 1.00 . A A . 18 ARG HD2 1 1
10 12707 1 1 18 ARG HD3 H 1.571 -4.488 -8.915 1.00 . A A . 18 ARG HD3 1 1
10 12708 1 1 18 ARG HE H -0.940 -3.181 -8.958 1.00 . A A . 18 ARG HE 1 1
10 12709 1 1 18 ARG HG2 H 0.287 -2.682 -6.829 1.00 . A A . 18 ARG HG2 1 1
10 12710 1 1 18 ARG HG3 H 1.626 -3.792 -6.534 1.00 . A A . 18 ARG HG3 1 1
10 12711 1 1 18 ARG HH11 H 1.921 -3.561 -10.899 1.00 . A A . 18 ARG HH11 1 1
10 12712 1 1 18 ARG HH12 H 1.078 -3.382 -12.401 1.00 . A A . 18 ARG HH12 1 1
10 12713 1 1 18 ARG HH21 H -2.027 -2.956 -10.921 1.00 . A A . 18 ARG HH21 1 1
10 12714 1 1 18 ARG HH22 H -1.152 -3.042 -12.413 1.00 . A A . 18 ARG HH22 1 1
10 12715 1 1 18 ARG N N -1.490 -6.085 -5.200 1.00 . A A . 18 ARG N 1 1
10 12716 1 1 18 ARG NE N -0.085 -3.307 -9.416 1.00 . A A . 18 ARG NE 1 1
10 12717 1 1 18 ARG NH1 N 1.069 -3.415 -11.402 1.00 . A A . 18 ARG NH1 1 1
10 12718 1 1 18 ARG NH2 N -1.164 -3.073 -11.414 1.00 . A A . 18 ARG NH2 1 1
10 12719 1 1 18 ARG O O -2.532 -3.440 -5.187 1.00 . A A . 18 ARG O 1 1
10 12720 1 1 19 VAL C C -0.252 -0.421 -3.683 1.00 . A A . 19 VAL C 1 1
10 12721 1 1 19 VAL CA C -1.248 -1.566 -3.580 1.00 . A A . 19 VAL CA 1 1
10 12722 1 1 19 VAL CB C -1.677 -1.768 -2.094 1.00 . A A . 19 VAL CB 1 1
10 12723 1 1 19 VAL CG1 C -2.793 -2.838 -2.011 1.00 . A A . 19 VAL CG1 1 1
10 12724 1 1 19 VAL CG2 C -0.464 -2.200 -1.233 1.00 . A A . 19 VAL CG2 1 1
10 12725 1 1 19 VAL H H 0.273 -3.032 -3.931 1.00 . A A . 19 VAL H 1 1
10 12726 1 1 19 VAL HA H -2.125 -1.273 -4.153 1.00 . A A . 19 VAL HA 1 1
10 12727 1 1 19 VAL HB H -2.073 -0.830 -1.708 1.00 . A A . 19 VAL HB 1 1
10 12728 1 1 19 VAL HG11 H -3.643 -2.520 -2.598 1.00 . A A . 19 VAL HG11 1 1
10 12729 1 1 19 VAL HG12 H -3.099 -2.966 -0.982 1.00 . A A . 19 VAL HG12 1 1
10 12730 1 1 19 VAL HG13 H -2.427 -3.776 -2.391 1.00 . A A . 19 VAL HG13 1 1
10 12731 1 1 19 VAL HG21 H -0.790 -2.430 -0.226 1.00 . A A . 19 VAL HG21 1 1
10 12732 1 1 19 VAL HG22 H 0.263 -1.400 -1.191 1.00 . A A . 19 VAL HG22 1 1
10 12733 1 1 19 VAL HG23 H -0.004 -3.071 -1.665 1.00 . A A . 19 VAL HG23 1 1
10 12734 1 1 19 VAL N N -0.660 -2.813 -4.135 1.00 . A A . 19 VAL N 1 1
10 12735 1 1 19 VAL O O 0.920 -0.605 -4.009 1.00 . A A . 19 VAL O 1 1
10 12736 1 1 20 LEU C C 0.285 2.578 -2.027 1.00 . A A . 20 LEU C 1 1
10 12737 1 1 20 LEU CA C 0.100 1.999 -3.444 1.00 . A A . 20 LEU CA 1 1
10 12738 1 1 20 LEU CB C -0.573 3.039 -4.371 1.00 . A A . 20 LEU CB 1 1
10 12739 1 1 20 LEU CD1 C -1.561 3.497 -6.662 1.00 . A A . 20 LEU CD1 1 1
10 12740 1 1 20 LEU CD2 C 0.380 1.860 -6.467 1.00 . A A . 20 LEU CD2 1 1
10 12741 1 1 20 LEU CG C -0.897 2.423 -5.771 1.00 . A A . 20 LEU CG 1 1
10 12742 1 1 20 LEU H H -1.677 0.874 -3.137 1.00 . A A . 20 LEU H 1 1
10 12743 1 1 20 LEU HA H 1.089 1.775 -3.839 1.00 . A A . 20 LEU HA 1 1
10 12744 1 1 20 LEU HB2 H -1.491 3.379 -3.919 1.00 . A A . 20 LEU HB2 1 1
10 12745 1 1 20 LEU HB3 H 0.085 3.884 -4.499 1.00 . A A . 20 LEU HB3 1 1
10 12746 1 1 20 LEU HD11 H -1.805 3.069 -7.625 1.00 . A A . 20 LEU HD11 1 1
10 12747 1 1 20 LEU HD12 H -0.881 4.326 -6.801 1.00 . A A . 20 LEU HD12 1 1
10 12748 1 1 20 LEU HD13 H -2.461 3.845 -6.189 1.00 . A A . 20 LEU HD13 1 1
10 12749 1 1 20 LEU HD21 H 0.584 0.874 -6.080 1.00 . A A . 20 LEU HD21 1 1
10 12750 1 1 20 LEU HD22 H 1.224 2.499 -6.275 1.00 . A A . 20 LEU HD22 1 1
10 12751 1 1 20 LEU HD23 H 0.230 1.789 -7.540 1.00 . A A . 20 LEU HD23 1 1
10 12752 1 1 20 LEU HG H -1.605 1.614 -5.634 1.00 . A A . 20 LEU HG 1 1
10 12753 1 1 20 LEU N N -0.735 0.783 -3.391 1.00 . A A . 20 LEU N 1 1
10 12754 1 1 20 LEU O O -0.634 2.610 -1.210 1.00 . A A . 20 LEU O 1 1
10 12755 1 1 21 CYS C C 2.445 5.035 -0.599 1.00 . A A . 21 CYS C 1 1
10 12756 1 1 21 CYS CA C 1.844 3.637 -0.427 1.00 . A A . 21 CYS CA 1 1
10 12757 1 1 21 CYS CB C 2.857 2.724 0.288 1.00 . A A . 21 CYS CB 1 1
10 12758 1 1 21 CYS H H 2.196 3.001 -2.436 1.00 . A A . 21 CYS H 1 1
10 12759 1 1 21 CYS HA H 0.959 3.718 0.203 1.00 . A A . 21 CYS HA 1 1
10 12760 1 1 21 CYS HB2 H 2.442 1.732 0.380 1.00 . A A . 21 CYS HB2 1 1
10 12761 1 1 21 CYS HB3 H 3.777 2.675 -0.279 1.00 . A A . 21 CYS HB3 1 1
10 12762 1 1 21 CYS HG H 2.703 4.195 2.047 1.00 . A A . 21 CYS HG 1 1
10 12763 1 1 21 CYS N N 1.497 3.050 -1.751 1.00 . A A . 21 CYS N 1 1
10 12764 1 1 21 CYS O O 3.432 5.221 -1.311 1.00 . A A . 21 CYS O 1 1
10 12765 1 1 21 CYS SG S 3.200 3.379 1.941 1.00 . A A . 21 CYS SG 1 1
10 12766 1 1 22 PHE C C 2.903 7.840 1.324 1.00 . A A . 22 PHE C 1 1
10 12767 1 1 22 PHE CA C 2.310 7.424 -0.016 1.00 . A A . 22 PHE CA 1 1
10 12768 1 1 22 PHE CB C 1.144 8.356 -0.403 1.00 . A A . 22 PHE CB 1 1
10 12769 1 1 22 PHE CD1 C -0.975 7.424 0.680 1.00 . A A . 22 PHE CD1 1 1
10 12770 1 1 22 PHE CD2 C 0.102 9.341 1.718 1.00 . A A . 22 PHE CD2 1 1
10 12771 1 1 22 PHE CE1 C -1.960 7.443 1.676 1.00 . A A . 22 PHE CE1 1 1
10 12772 1 1 22 PHE CE2 C -0.884 9.354 2.711 1.00 . A A . 22 PHE CE2 1 1
10 12773 1 1 22 PHE CG C 0.062 8.374 0.691 1.00 . A A . 22 PHE CG 1 1
10 12774 1 1 22 PHE CZ C -1.915 8.408 2.691 1.00 . A A . 22 PHE CZ 1 1
10 12775 1 1 22 PHE H H 1.055 5.815 0.603 1.00 . A A . 22 PHE H 1 1
10 12776 1 1 22 PHE HA H 3.092 7.531 -0.766 1.00 . A A . 22 PHE HA 1 1
10 12777 1 1 22 PHE HB2 H 1.523 9.362 -0.561 1.00 . A A . 22 PHE HB2 1 1
10 12778 1 1 22 PHE HB3 H 0.717 8.001 -1.328 1.00 . A A . 22 PHE HB3 1 1
10 12779 1 1 22 PHE HD1 H -1.012 6.679 -0.099 1.00 . A A . 22 PHE HD1 1 1
10 12780 1 1 22 PHE HD2 H 0.896 10.075 1.738 1.00 . A A . 22 PHE HD2 1 1
10 12781 1 1 22 PHE HE1 H -2.756 6.712 1.661 1.00 . A A . 22 PHE HE1 1 1
10 12782 1 1 22 PHE HE2 H -0.849 10.098 3.498 1.00 . A A . 22 PHE HE2 1 1
10 12783 1 1 22 PHE HZ H -2.676 8.420 3.459 1.00 . A A . 22 PHE HZ 1 1
10 12784 1 1 22 PHE N N 1.839 6.022 0.051 1.00 . A A . 22 PHE N 1 1
10 12785 1 1 22 PHE O O 2.903 7.086 2.296 1.00 . A A . 22 PHE O 1 1
10 12786 1 1 23 HIS C C 3.895 11.103 2.656 1.00 . A A . 23 HIS C 1 1
10 12787 1 1 23 HIS CA C 4.041 9.587 2.611 1.00 . A A . 23 HIS CA 1 1
10 12788 1 1 23 HIS CB C 5.532 9.189 2.651 1.00 . A A . 23 HIS CB 1 1
10 12789 1 1 23 HIS CD2 C 5.754 6.732 3.575 1.00 . A A . 23 HIS CD2 1 1
10 12790 1 1 23 HIS CE1 C 5.721 5.684 1.679 1.00 . A A . 23 HIS CE1 1 1
10 12791 1 1 23 HIS CG C 5.648 7.687 2.593 1.00 . A A . 23 HIS CG 1 1
10 12792 1 1 23 HIS H H 3.404 9.626 0.581 1.00 . A A . 23 HIS H 1 1
10 12793 1 1 23 HIS HA H 3.542 9.181 3.488 1.00 . A A . 23 HIS HA 1 1
10 12794 1 1 23 HIS HB2 H 6.045 9.617 1.801 1.00 . A A . 23 HIS HB2 1 1
10 12795 1 1 23 HIS HB3 H 5.984 9.550 3.564 1.00 . A A . 23 HIS HB3 1 1
10 12796 1 1 23 HIS HD1 H 5.562 7.390 0.499 1.00 . A A . 23 HIS HD1 1 1
10 12797 1 1 23 HIS HD2 H 5.794 6.931 4.636 1.00 . A A . 23 HIS HD2 1 1
10 12798 1 1 23 HIS HE1 H 5.723 4.901 0.935 1.00 . A A . 23 HIS HE1 1 1
10 12799 1 1 23 HIS HE2 H 5.869 4.604 3.452 1.00 . A A . 23 HIS HE2 1 1
10 12800 1 1 23 HIS N N 3.427 9.060 1.381 1.00 . A A . 23 HIS N 1 1
10 12801 1 1 23 HIS ND1 N 5.630 6.994 1.393 1.00 . A A . 23 HIS ND1 1 1
10 12802 1 1 23 HIS NE2 N 5.799 5.468 2.994 1.00 . A A . 23 HIS NE2 1 1
10 12803 1 1 23 HIS O O 3.817 11.692 3.735 1.00 . A A . 23 HIS O 1 1
10 12804 1 1 24 GLY C C 4.311 13.676 0.030 1.00 . A A . 24 GLY C 1 1
10 12805 1 1 24 GLY CA C 3.725 13.191 1.368 1.00 . A A . 24 GLY CA 1 1
10 12806 1 1 24 GLY H H 3.937 11.205 0.667 1.00 . A A . 24 GLY H 1 1
10 12807 1 1 24 GLY HA2 H 2.671 13.434 1.400 1.00 . A A . 24 GLY HA2 1 1
10 12808 1 1 24 GLY HA3 H 4.219 13.702 2.183 1.00 . A A . 24 GLY HA3 1 1
10 12809 1 1 24 GLY N N 3.870 11.737 1.488 1.00 . A A . 24 GLY N 1 1
10 12810 1 1 24 GLY O O 3.569 14.219 -0.789 1.00 . A A . 24 GLY O 1 1
10 12811 1 1 25 PRO C C 5.550 13.397 -2.761 1.00 . A A . 25 PRO C 1 1
10 12812 1 1 25 PRO CA C 6.224 13.973 -1.492 1.00 . A A . 25 PRO CA 1 1
10 12813 1 1 25 PRO CB C 7.704 13.482 -1.364 1.00 . A A . 25 PRO CB 1 1
10 12814 1 1 25 PRO CD C 6.587 12.861 0.687 1.00 . A A . 25 PRO CD 1 1
10 12815 1 1 25 PRO CG C 7.933 13.348 0.120 1.00 . A A . 25 PRO CG 1 1
10 12816 1 1 25 PRO HA H 6.201 15.054 -1.532 1.00 . A A . 25 PRO HA 1 1
10 12817 1 1 25 PRO HB2 H 7.834 12.514 -1.850 1.00 . A A . 25 PRO HB2 1 1
10 12818 1 1 25 PRO HB3 H 8.400 14.198 -1.793 1.00 . A A . 25 PRO HB3 1 1
10 12819 1 1 25 PRO HD2 H 6.506 11.778 0.622 1.00 . A A . 25 PRO HD2 1 1
10 12820 1 1 25 PRO HD3 H 6.462 13.186 1.708 1.00 . A A . 25 PRO HD3 1 1
10 12821 1 1 25 PRO HG2 H 8.728 12.631 0.330 1.00 . A A . 25 PRO HG2 1 1
10 12822 1 1 25 PRO HG3 H 8.186 14.312 0.553 1.00 . A A . 25 PRO HG3 1 1
10 12823 1 1 25 PRO N N 5.584 13.509 -0.205 1.00 . A A . 25 PRO N 1 1
10 12824 1 1 25 PRO O O 5.157 14.127 -3.671 1.00 . A A . 25 PRO O 1 1
10 12825 1 1 26 LEU C C 4.317 10.000 -3.613 1.00 . A A . 26 LEU C 1 1
10 12826 1 1 26 LEU CA C 4.834 11.394 -3.995 1.00 . A A . 26 LEU CA 1 1
10 12827 1 1 26 LEU CB C 5.912 11.277 -5.148 1.00 . A A . 26 LEU CB 1 1
10 12828 1 1 26 LEU CD1 C 5.125 12.991 -6.918 1.00 . A A . 26 LEU CD1 1 1
10 12829 1 1 26 LEU CD2 C 6.159 10.807 -7.677 1.00 . A A . 26 LEU CD2 1 1
10 12830 1 1 26 LEU CG C 5.278 11.479 -6.586 1.00 . A A . 26 LEU CG 1 1
10 12831 1 1 26 LEU H H 5.766 11.540 -2.064 1.00 . A A . 26 LEU H 1 1
10 12832 1 1 26 LEU HA H 3.982 11.971 -4.355 1.00 . A A . 26 LEU HA 1 1
10 12833 1 1 26 LEU HB2 H 6.679 12.025 -4.987 1.00 . A A . 26 LEU HB2 1 1
10 12834 1 1 26 LEU HB3 H 6.383 10.302 -5.097 1.00 . A A . 26 LEU HB3 1 1
10 12835 1 1 26 LEU HD11 H 4.680 13.511 -6.086 1.00 . A A . 26 LEU HD11 1 1
10 12836 1 1 26 LEU HD12 H 4.494 13.104 -7.784 1.00 . A A . 26 LEU HD12 1 1
10 12837 1 1 26 LEU HD13 H 6.097 13.426 -7.126 1.00 . A A . 26 LEU HD13 1 1
10 12838 1 1 26 LEU HD21 H 7.147 11.247 -7.665 1.00 . A A . 26 LEU HD21 1 1
10 12839 1 1 26 LEU HD22 H 5.712 10.954 -8.650 1.00 . A A . 26 LEU HD22 1 1
10 12840 1 1 26 LEU HD23 H 6.234 9.748 -7.481 1.00 . A A . 26 LEU HD23 1 1
10 12841 1 1 26 LEU HG H 4.295 11.024 -6.611 1.00 . A A . 26 LEU HG 1 1
10 12842 1 1 26 LEU N N 5.437 12.073 -2.816 1.00 . A A . 26 LEU N 1 1
10 12843 1 1 26 LEU O O 4.696 9.426 -2.591 1.00 . A A . 26 LEU O 1 1
10 12844 1 1 27 ILE C C 3.836 7.043 -4.780 1.00 . A A . 27 ILE C 1 1
10 12845 1 1 27 ILE CA C 2.872 8.123 -4.248 1.00 . A A . 27 ILE CA 1 1
10 12846 1 1 27 ILE CB C 1.490 8.020 -4.969 1.00 . A A . 27 ILE CB 1 1
10 12847 1 1 27 ILE CD1 C -0.739 9.224 -5.322 1.00 . A A . 27 ILE CD1 1 1
10 12848 1 1 27 ILE CG1 C 0.574 9.202 -4.521 1.00 . A A . 27 ILE CG1 1 1
10 12849 1 1 27 ILE CG2 C 0.814 6.668 -4.617 1.00 . A A . 27 ILE CG2 1 1
10 12850 1 1 27 ILE H H 3.194 9.972 -5.260 1.00 . A A . 27 ILE H 1 1
10 12851 1 1 27 ILE HA H 2.716 7.966 -3.182 1.00 . A A . 27 ILE HA 1 1
10 12852 1 1 27 ILE HB H 1.644 8.073 -6.040 1.00 . A A . 27 ILE HB 1 1
10 12853 1 1 27 ILE HD11 H -1.293 8.315 -5.145 1.00 . A A . 27 ILE HD11 1 1
10 12854 1 1 27 ILE HD12 H -0.513 9.308 -6.374 1.00 . A A . 27 ILE HD12 1 1
10 12855 1 1 27 ILE HD13 H -1.333 10.068 -5.012 1.00 . A A . 27 ILE HD13 1 1
10 12856 1 1 27 ILE HG12 H 0.345 9.114 -3.474 1.00 . A A . 27 ILE HG12 1 1
10 12857 1 1 27 ILE HG13 H 1.083 10.135 -4.687 1.00 . A A . 27 ILE HG13 1 1
10 12858 1 1 27 ILE HG21 H -0.137 6.587 -5.126 1.00 . A A . 27 ILE HG21 1 1
10 12859 1 1 27 ILE HG22 H 0.653 6.610 -3.552 1.00 . A A . 27 ILE HG22 1 1
10 12860 1 1 27 ILE HG23 H 1.447 5.853 -4.925 1.00 . A A . 27 ILE HG23 1 1
10 12861 1 1 27 ILE N N 3.453 9.460 -4.467 1.00 . A A . 27 ILE N 1 1
10 12862 1 1 27 ILE O O 4.254 7.087 -5.936 1.00 . A A . 27 ILE O 1 1
10 12863 1 1 28 TYR C C 4.325 3.633 -4.365 1.00 . A A . 28 TYR C 1 1
10 12864 1 1 28 TYR CA C 5.082 4.957 -4.300 1.00 . A A . 28 TYR CA 1 1
10 12865 1 1 28 TYR CB C 6.212 4.871 -3.250 1.00 . A A . 28 TYR CB 1 1
10 12866 1 1 28 TYR CD1 C 8.032 6.416 -4.157 1.00 . A A . 28 TYR CD1 1 1
10 12867 1 1 28 TYR CD2 C 6.633 7.225 -2.337 1.00 . A A . 28 TYR CD2 1 1
10 12868 1 1 28 TYR CE1 C 8.722 7.638 -4.164 1.00 . A A . 28 TYR CE1 1 1
10 12869 1 1 28 TYR CE2 C 7.326 8.445 -2.354 1.00 . A A . 28 TYR CE2 1 1
10 12870 1 1 28 TYR CG C 6.982 6.201 -3.240 1.00 . A A . 28 TYR CG 1 1
10 12871 1 1 28 TYR CZ C 8.369 8.649 -3.264 1.00 . A A . 28 TYR CZ 1 1
10 12872 1 1 28 TYR H H 3.798 6.091 -3.027 1.00 . A A . 28 TYR H 1 1
10 12873 1 1 28 TYR HA H 5.532 5.128 -5.277 1.00 . A A . 28 TYR HA 1 1
10 12874 1 1 28 TYR HB2 H 5.781 4.678 -2.273 1.00 . A A . 28 TYR HB2 1 1
10 12875 1 1 28 TYR HB3 H 6.887 4.060 -3.503 1.00 . A A . 28 TYR HB3 1 1
10 12876 1 1 28 TYR HD1 H 8.311 5.638 -4.855 1.00 . A A . 28 TYR HD1 1 1
10 12877 1 1 28 TYR HD2 H 5.829 7.072 -1.629 1.00 . A A . 28 TYR HD2 1 1
10 12878 1 1 28 TYR HE1 H 9.526 7.801 -4.867 1.00 . A A . 28 TYR HE1 1 1
10 12879 1 1 28 TYR HE2 H 7.054 9.228 -1.663 1.00 . A A . 28 TYR HE2 1 1
10 12880 1 1 28 TYR HH H 9.840 9.754 -2.755 1.00 . A A . 28 TYR HH 1 1
10 12881 1 1 28 TYR N N 4.163 6.070 -3.936 1.00 . A A . 28 TYR N 1 1
10 12882 1 1 28 TYR O O 3.236 3.488 -3.812 1.00 . A A . 28 TYR O 1 1
10 12883 1 1 28 TYR OH O 9.045 9.853 -3.281 1.00 . A A . 28 TYR OH 1 1
10 12884 1 1 29 GLU C C 4.694 0.403 -4.062 1.00 . A A . 29 GLU C 1 1
10 12885 1 1 29 GLU CA C 4.301 1.327 -5.212 1.00 . A A . 29 GLU CA 1 1
10 12886 1 1 29 GLU CB C 4.758 0.704 -6.554 1.00 . A A . 29 GLU CB 1 1
10 12887 1 1 29 GLU CD C 4.667 0.966 -9.081 1.00 . A A . 29 GLU CD 1 1
10 12888 1 1 29 GLU CG C 4.204 1.529 -7.734 1.00 . A A . 29 GLU CG 1 1
10 12889 1 1 29 GLU H H 5.781 2.830 -5.472 1.00 . A A . 29 GLU H 1 1
10 12890 1 1 29 GLU HA H 3.214 1.416 -5.225 1.00 . A A . 29 GLU HA 1 1
10 12891 1 1 29 GLU HB2 H 5.840 0.703 -6.595 1.00 . A A . 29 GLU HB2 1 1
10 12892 1 1 29 GLU HB3 H 4.397 -0.315 -6.636 1.00 . A A . 29 GLU HB3 1 1
10 12893 1 1 29 GLU HG2 H 3.119 1.511 -7.699 1.00 . A A . 29 GLU HG2 1 1
10 12894 1 1 29 GLU HG3 H 4.546 2.548 -7.640 1.00 . A A . 29 GLU HG3 1 1
10 12895 1 1 29 GLU N N 4.912 2.657 -5.052 1.00 . A A . 29 GLU N 1 1
10 12896 1 1 29 GLU O O 5.811 0.444 -3.545 1.00 . A A . 29 GLU O 1 1
10 12897 1 1 29 GLU OE1 O 5.334 -0.058 -9.094 1.00 . A A . 29 GLU OE1 1 1
10 12898 1 1 29 GLU OE2 O 4.348 1.577 -10.089 1.00 . A A . 29 GLU OE2 1 1
10 12899 1 1 30 ALA C C 3.081 -2.633 -2.821 1.00 . A A . 30 ALA C 1 1
10 12900 1 1 30 ALA CA C 3.972 -1.418 -2.597 1.00 . A A . 30 ALA CA 1 1
10 12901 1 1 30 ALA CB C 3.650 -0.755 -1.247 1.00 . A A . 30 ALA CB 1 1
10 12902 1 1 30 ALA H H 2.888 -0.440 -4.128 1.00 . A A . 30 ALA H 1 1
10 12903 1 1 30 ALA HA H 5.008 -1.751 -2.590 1.00 . A A . 30 ALA HA 1 1
10 12904 1 1 30 ALA HB1 H 2.615 -0.440 -1.236 1.00 . A A . 30 ALA HB1 1 1
10 12905 1 1 30 ALA HB2 H 4.289 0.108 -1.109 1.00 . A A . 30 ALA HB2 1 1
10 12906 1 1 30 ALA HB3 H 3.822 -1.458 -0.443 1.00 . A A . 30 ALA HB3 1 1
10 12907 1 1 30 ALA N N 3.757 -0.457 -3.677 1.00 . A A . 30 ALA N 1 1
10 12908 1 1 30 ALA O O 2.228 -2.656 -3.708 1.00 . A A . 30 ALA O 1 1
10 12909 1 1 31 LYS C C 2.150 -5.498 -0.770 1.00 . A A . 31 LYS C 1 1
10 12910 1 1 31 LYS CA C 2.475 -4.914 -2.147 1.00 . A A . 31 LYS CA 1 1
10 12911 1 1 31 LYS CB C 3.253 -5.934 -3.013 1.00 . A A . 31 LYS CB 1 1
10 12912 1 1 31 LYS CD C 2.772 -8.434 -2.392 1.00 . A A . 31 LYS CD 1 1
10 12913 1 1 31 LYS CE C 4.019 -9.186 -2.920 1.00 . A A . 31 LYS CE 1 1
10 12914 1 1 31 LYS CG C 2.394 -7.233 -3.329 1.00 . A A . 31 LYS CG 1 1
10 12915 1 1 31 LYS H H 3.968 -3.612 -1.327 1.00 . A A . 31 LYS H 1 1
10 12916 1 1 31 LYS HA H 1.533 -4.697 -2.644 1.00 . A A . 31 LYS HA 1 1
10 12917 1 1 31 LYS HB2 H 3.518 -5.441 -3.944 1.00 . A A . 31 LYS HB2 1 1
10 12918 1 1 31 LYS HB3 H 4.167 -6.198 -2.505 1.00 . A A . 31 LYS HB3 1 1
10 12919 1 1 31 LYS HD2 H 2.964 -8.074 -1.391 1.00 . A A . 31 LYS HD2 1 1
10 12920 1 1 31 LYS HD3 H 1.947 -9.127 -2.348 1.00 . A A . 31 LYS HD3 1 1
10 12921 1 1 31 LYS HE2 H 4.848 -8.502 -3.011 1.00 . A A . 31 LYS HE2 1 1
10 12922 1 1 31 LYS HE3 H 4.284 -9.978 -2.233 1.00 . A A . 31 LYS HE3 1 1
10 12923 1 1 31 LYS HG2 H 1.335 -7.018 -3.213 1.00 . A A . 31 LYS HG2 1 1
10 12924 1 1 31 LYS HG3 H 2.552 -7.524 -4.365 1.00 . A A . 31 LYS HG3 1 1
10 12925 1 1 31 LYS HZ1 H 4.119 -9.173 -5.005 1.00 . A A . 31 LYS HZ1 1 1
10 12926 1 1 31 LYS HZ2 H 2.686 -9.841 -4.388 1.00 . A A . 31 LYS HZ2 1 1
10 12927 1 1 31 LYS HZ3 H 4.134 -10.727 -4.321 1.00 . A A . 31 LYS HZ3 1 1
10 12928 1 1 31 LYS N N 3.276 -3.675 -2.019 1.00 . A A . 31 LYS N 1 1
10 12929 1 1 31 LYS NZ N 3.716 -9.776 -4.259 1.00 . A A . 31 LYS NZ 1 1
10 12930 1 1 31 LYS O O 2.942 -5.421 0.169 1.00 . A A . 31 LYS O 1 1
10 12931 1 1 32 VAL C C 0.974 -8.157 0.672 1.00 . A A . 32 VAL C 1 1
10 12932 1 1 32 VAL CA C 0.503 -6.699 0.607 1.00 . A A . 32 VAL CA 1 1
10 12933 1 1 32 VAL CB C -1.060 -6.638 0.701 1.00 . A A . 32 VAL CB 1 1
10 12934 1 1 32 VAL CG1 C -1.540 -7.081 2.109 1.00 . A A . 32 VAL CG1 1 1
10 12935 1 1 32 VAL CG2 C -1.539 -5.191 0.433 1.00 . A A . 32 VAL CG2 1 1
10 12936 1 1 32 VAL H H 0.377 -6.121 -1.435 1.00 . A A . 32 VAL H 1 1
10 12937 1 1 32 VAL HA H 0.920 -6.152 1.452 1.00 . A A . 32 VAL HA 1 1
10 12938 1 1 32 VAL HB H -1.501 -7.297 -0.041 1.00 . A A . 32 VAL HB 1 1
10 12939 1 1 32 VAL HG11 H -2.621 -7.020 2.164 1.00 . A A . 32 VAL HG11 1 1
10 12940 1 1 32 VAL HG12 H -1.110 -6.435 2.860 1.00 . A A . 32 VAL HG12 1 1
10 12941 1 1 32 VAL HG13 H -1.233 -8.099 2.297 1.00 . A A . 32 VAL HG13 1 1
10 12942 1 1 32 VAL HG21 H -1.226 -4.882 -0.549 1.00 . A A . 32 VAL HG21 1 1
10 12943 1 1 32 VAL HG22 H -1.119 -4.524 1.171 1.00 . A A . 32 VAL HG22 1 1
10 12944 1 1 32 VAL HG23 H -2.621 -5.148 0.484 1.00 . A A . 32 VAL HG23 1 1
10 12945 1 1 32 VAL N N 0.966 -6.090 -0.652 1.00 . A A . 32 VAL N 1 1
10 12946 1 1 32 VAL O O 0.507 -9.010 -0.082 1.00 . A A . 32 VAL O 1 1
10 12947 1 1 33 LEU C C 1.579 -10.578 2.775 1.00 . A A . 33 LEU C 1 1
10 12948 1 1 33 LEU CA C 2.411 -9.824 1.757 1.00 . A A . 33 LEU CA 1 1
10 12949 1 1 33 LEU CB C 3.899 -9.793 2.206 1.00 . A A . 33 LEU CB 1 1
10 12950 1 1 33 LEU CD1 C 4.476 -12.054 1.082 1.00 . A A . 33 LEU CD1 1 1
10 12951 1 1 33 LEU CD2 C 5.979 -11.082 2.897 1.00 . A A . 33 LEU CD2 1 1
10 12952 1 1 33 LEU CG C 4.516 -11.224 2.397 1.00 . A A . 33 LEU CG 1 1
10 12953 1 1 33 LEU H H 2.221 -7.731 2.168 1.00 . A A . 33 LEU H 1 1
10 12954 1 1 33 LEU HA H 2.351 -10.351 0.811 1.00 . A A . 33 LEU HA 1 1
10 12955 1 1 33 LEU HB2 H 4.477 -9.270 1.460 1.00 . A A . 33 LEU HB2 1 1
10 12956 1 1 33 LEU HB3 H 3.966 -9.261 3.133 1.00 . A A . 33 LEU HB3 1 1
10 12957 1 1 33 LEU HD11 H 3.483 -12.448 0.940 1.00 . A A . 33 LEU HD11 1 1
10 12958 1 1 33 LEU HD12 H 5.170 -12.884 1.141 1.00 . A A . 33 LEU HD12 1 1
10 12959 1 1 33 LEU HD13 H 4.740 -11.431 0.236 1.00 . A A . 33 LEU HD13 1 1
10 12960 1 1 33 LEU HD21 H 6.563 -10.541 2.166 1.00 . A A . 33 LEU HD21 1 1
10 12961 1 1 33 LEU HD22 H 6.407 -12.064 3.043 1.00 . A A . 33 LEU HD22 1 1
10 12962 1 1 33 LEU HD23 H 5.989 -10.546 3.836 1.00 . A A . 33 LEU HD23 1 1
10 12963 1 1 33 LEU HG H 3.953 -11.755 3.150 1.00 . A A . 33 LEU HG 1 1
10 12964 1 1 33 LEU N N 1.885 -8.450 1.595 1.00 . A A . 33 LEU N 1 1
10 12965 1 1 33 LEU O O 1.374 -11.782 2.627 1.00 . A A . 33 LEU O 1 1
10 12966 1 1 34 LYS C C -0.651 -9.527 5.500 1.00 . A A . 34 LYS C 1 1
10 12967 1 1 34 LYS CA C 0.309 -10.546 4.869 1.00 . A A . 34 LYS CA 1 1
10 12968 1 1 34 LYS CB C 1.248 -11.178 5.928 1.00 . A A . 34 LYS CB 1 1
10 12969 1 1 34 LYS CD C 1.366 -12.457 8.158 1.00 . A A . 34 LYS CD 1 1
10 12970 1 1 34 LYS CE C 2.619 -13.229 7.682 1.00 . A A . 34 LYS CE 1 1
10 12971 1 1 34 LYS CG C 0.458 -12.038 6.965 1.00 . A A . 34 LYS CG 1 1
10 12972 1 1 34 LYS H H 1.320 -8.939 3.878 1.00 . A A . 34 LYS H 1 1
10 12973 1 1 34 LYS HA H -0.292 -11.339 4.423 1.00 . A A . 34 LYS HA 1 1
10 12974 1 1 34 LYS HB2 H 1.956 -11.808 5.411 1.00 . A A . 34 LYS HB2 1 1
10 12975 1 1 34 LYS HB3 H 1.790 -10.408 6.438 1.00 . A A . 34 LYS HB3 1 1
10 12976 1 1 34 LYS HD2 H 1.673 -11.570 8.703 1.00 . A A . 34 LYS HD2 1 1
10 12977 1 1 34 LYS HD3 H 0.798 -13.091 8.825 1.00 . A A . 34 LYS HD3 1 1
10 12978 1 1 34 LYS HE2 H 2.348 -13.951 6.923 1.00 . A A . 34 LYS HE2 1 1
10 12979 1 1 34 LYS HE3 H 3.352 -12.536 7.281 1.00 . A A . 34 LYS HE3 1 1
10 12980 1 1 34 LYS HG2 H -0.378 -11.473 7.354 1.00 . A A . 34 LYS HG2 1 1
10 12981 1 1 34 LYS HG3 H 0.080 -12.928 6.476 1.00 . A A . 34 LYS HG3 1 1
10 12982 1 1 34 LYS HZ1 H 2.587 -13.849 9.669 1.00 . A A . 34 LYS HZ1 1 1
10 12983 1 1 34 LYS HZ2 H 4.142 -13.534 9.069 1.00 . A A . 34 LYS HZ2 1 1
10 12984 1 1 34 LYS HZ3 H 3.325 -14.952 8.608 1.00 . A A . 34 LYS HZ3 1 1
10 12985 1 1 34 LYS N N 1.121 -9.896 3.819 1.00 . A A . 34 LYS N 1 1
10 12986 1 1 34 LYS NZ N 3.214 -13.945 8.845 1.00 . A A . 34 LYS NZ 1 1
10 12987 1 1 34 LYS O O -0.319 -8.356 5.678 1.00 . A A . 34 LYS O 1 1
10 12988 1 1 35 THR C C -3.463 -9.795 7.690 1.00 . A A . 35 THR C 1 1
10 12989 1 1 35 THR CA C -2.891 -9.140 6.441 1.00 . A A . 35 THR CA 1 1
10 12990 1 1 35 THR CB C -4.031 -8.902 5.418 1.00 . A A . 35 THR CB 1 1
10 12991 1 1 35 THR CG2 C -4.494 -10.230 4.790 1.00 . A A . 35 THR CG2 1 1
10 12992 1 1 35 THR H H -2.045 -10.940 5.664 1.00 . A A . 35 THR H 1 1
10 12993 1 1 35 THR HA H -2.484 -8.171 6.730 1.00 . A A . 35 THR HA 1 1
10 12994 1 1 35 THR HB H -3.680 -8.243 4.630 1.00 . A A . 35 THR HB 1 1
10 12995 1 1 35 THR HG1 H -4.878 -8.096 6.973 1.00 . A A . 35 THR HG1 1 1
10 12996 1 1 35 THR HG21 H -5.321 -10.038 4.120 1.00 . A A . 35 THR HG21 1 1
10 12997 1 1 35 THR HG22 H -4.817 -10.910 5.566 1.00 . A A . 35 THR HG22 1 1
10 12998 1 1 35 THR HG23 H -3.683 -10.678 4.234 1.00 . A A . 35 THR HG23 1 1
10 12999 1 1 35 THR N N -1.850 -9.995 5.835 1.00 . A A . 35 THR N 1 1
10 13000 1 1 35 THR O O -3.613 -11.016 7.762 1.00 . A A . 35 THR O 1 1
10 13001 1 1 35 THR OG1 O -5.137 -8.289 6.070 1.00 . A A . 35 THR OG1 1 1
10 13002 1 1 36 LYS C C -5.873 -9.053 10.055 1.00 . A A . 36 LYS C 1 1
10 13003 1 1 36 LYS CA C -4.403 -9.498 9.934 1.00 . A A . 36 LYS CA 1 1
10 13004 1 1 36 LYS CB C -3.572 -8.997 11.140 1.00 . A A . 36 LYS CB 1 1
10 13005 1 1 36 LYS CD C -3.180 -9.219 13.646 1.00 . A A . 36 LYS CD 1 1
10 13006 1 1 36 LYS CE C -3.691 -9.854 14.955 1.00 . A A . 36 LYS CE 1 1
10 13007 1 1 36 LYS CG C -4.090 -9.623 12.468 1.00 . A A . 36 LYS CG 1 1
10 13008 1 1 36 LYS H H -3.671 -8.009 8.554 1.00 . A A . 36 LYS H 1 1
10 13009 1 1 36 LYS HA H -4.363 -10.580 9.949 1.00 . A A . 36 LYS HA 1 1
10 13010 1 1 36 LYS HB2 H -2.537 -9.283 10.990 1.00 . A A . 36 LYS HB2 1 1
10 13011 1 1 36 LYS HB3 H -3.628 -7.932 11.198 1.00 . A A . 36 LYS HB3 1 1
10 13012 1 1 36 LYS HD2 H -2.170 -9.561 13.452 1.00 . A A . 36 LYS HD2 1 1
10 13013 1 1 36 LYS HD3 H -3.178 -8.142 13.747 1.00 . A A . 36 LYS HD3 1 1
10 13014 1 1 36 LYS HE2 H -3.034 -9.588 15.769 1.00 . A A . 36 LYS HE2 1 1
10 13015 1 1 36 LYS HE3 H -4.689 -9.493 15.166 1.00 . A A . 36 LYS HE3 1 1
10 13016 1 1 36 LYS HG2 H -5.099 -9.281 12.662 1.00 . A A . 36 LYS HG2 1 1
10 13017 1 1 36 LYS HG3 H -4.093 -10.703 12.377 1.00 . A A . 36 LYS HG3 1 1
10 13018 1 1 36 LYS HZ1 H -2.824 -11.669 14.411 1.00 . A A . 36 LYS HZ1 1 1
10 13019 1 1 36 LYS HZ2 H -4.503 -11.609 14.177 1.00 . A A . 36 LYS HZ2 1 1
10 13020 1 1 36 LYS HZ3 H -3.870 -11.772 15.745 1.00 . A A . 36 LYS HZ3 1 1
10 13021 1 1 36 LYS N N -3.816 -8.971 8.671 1.00 . A A . 36 LYS N 1 1
10 13022 1 1 36 LYS NZ N -3.725 -11.339 14.811 1.00 . A A . 36 LYS NZ 1 1
10 13023 1 1 36 LYS O O -6.121 -8.004 10.649 1.00 . A A . 36 LYS O 1 1
10 13024 1 1 37 PRO C C -8.934 -9.865 10.929 1.00 . A A . 37 PRO C 1 1
10 13025 1 1 37 PRO CA C -8.274 -9.392 9.634 1.00 . A A . 37 PRO CA 1 1
10 13026 1 1 37 PRO CB C -8.871 -10.088 8.395 1.00 . A A . 37 PRO CB 1 1
10 13027 1 1 37 PRO CD C -6.700 -11.078 8.805 1.00 . A A . 37 PRO CD 1 1
10 13028 1 1 37 PRO CG C -8.160 -11.411 8.389 1.00 . A A . 37 PRO CG 1 1
10 13029 1 1 37 PRO HA H -8.390 -8.317 9.538 1.00 . A A . 37 PRO HA 1 1
10 13030 1 1 37 PRO HB2 H -9.952 -10.210 8.484 1.00 . A A . 37 PRO HB2 1 1
10 13031 1 1 37 PRO HB3 H -8.633 -9.532 7.493 1.00 . A A . 37 PRO HB3 1 1
10 13032 1 1 37 PRO HD2 H -6.301 -11.856 9.446 1.00 . A A . 37 PRO HD2 1 1
10 13033 1 1 37 PRO HD3 H -6.070 -10.942 7.942 1.00 . A A . 37 PRO HD3 1 1
10 13034 1 1 37 PRO HG2 H -8.625 -12.088 9.112 1.00 . A A . 37 PRO HG2 1 1
10 13035 1 1 37 PRO HG3 H -8.182 -11.861 7.401 1.00 . A A . 37 PRO HG3 1 1
10 13036 1 1 37 PRO N N -6.825 -9.786 9.545 1.00 . A A . 37 PRO N 1 1
10 13037 1 1 37 PRO O O -10.146 -9.738 11.092 1.00 . A A . 37 PRO O 1 1
10 13038 1 1 38 ASP C C -9.096 -9.726 14.033 1.00 . A A . 38 ASP C 1 1
10 13039 1 1 38 ASP CA C -8.645 -10.889 13.137 1.00 . A A . 38 ASP CA 1 1
10 13040 1 1 38 ASP CB C -7.530 -11.697 13.837 1.00 . A A . 38 ASP CB 1 1
10 13041 1 1 38 ASP CG C -7.129 -12.915 12.997 1.00 . A A . 38 ASP CG 1 1
10 13042 1 1 38 ASP H H -7.181 -10.468 11.663 1.00 . A A . 38 ASP H 1 1
10 13043 1 1 38 ASP HA H -9.493 -11.542 12.968 1.00 . A A . 38 ASP HA 1 1
10 13044 1 1 38 ASP HB2 H -6.665 -11.064 13.970 1.00 . A A . 38 ASP HB2 1 1
10 13045 1 1 38 ASP HB3 H -7.876 -12.036 14.806 1.00 . A A . 38 ASP HB3 1 1
10 13046 1 1 38 ASP N N -8.139 -10.396 11.853 1.00 . A A . 38 ASP N 1 1
10 13047 1 1 38 ASP O O -9.363 -9.915 15.220 1.00 . A A . 38 ASP O 1 1
10 13048 1 1 38 ASP OD1 O -7.976 -13.429 12.282 1.00 . A A . 38 ASP OD1 1 1
10 13049 1 1 38 ASP OD2 O -5.982 -13.319 13.089 1.00 . A A . 38 ASP OD2 1 1
10 13050 1 1 39 ALA C C -9.969 -6.174 13.306 1.00 . A A . 39 ALA C 1 1
10 13051 1 1 39 ALA CA C -9.609 -7.339 14.235 1.00 . A A . 39 ALA CA 1 1
10 13052 1 1 39 ALA CB C -8.484 -6.923 15.200 1.00 . A A . 39 ALA CB 1 1
10 13053 1 1 39 ALA H H -8.960 -8.431 12.521 1.00 . A A . 39 ALA H 1 1
10 13054 1 1 39 ALA HA H -10.492 -7.586 14.818 1.00 . A A . 39 ALA HA 1 1
10 13055 1 1 39 ALA HB1 H -8.800 -6.071 15.791 1.00 . A A . 39 ALA HB1 1 1
10 13056 1 1 39 ALA HB2 H -7.601 -6.660 14.633 1.00 . A A . 39 ALA HB2 1 1
10 13057 1 1 39 ALA HB3 H -8.252 -7.748 15.857 1.00 . A A . 39 ALA HB3 1 1
10 13058 1 1 39 ALA N N -9.184 -8.525 13.470 1.00 . A A . 39 ALA N 1 1
10 13059 1 1 39 ALA O O -9.524 -6.098 12.160 1.00 . A A . 39 ALA O 1 1
10 13060 1 1 40 THR C C -11.323 -2.786 13.933 1.00 . A A . 40 THR C 1 1
10 13061 1 1 40 THR CA C -11.222 -4.062 13.032 1.00 . A A . 40 THR CA 1 1
10 13062 1 1 40 THR CB C -12.612 -4.346 12.424 1.00 . A A . 40 THR CB 1 1
10 13063 1 1 40 THR CG2 C -12.584 -5.647 11.590 1.00 . A A . 40 THR CG2 1 1
10 13064 1 1 40 THR H H -11.096 -5.365 14.733 1.00 . A A . 40 THR H 1 1
10 13065 1 1 40 THR HA H -10.539 -3.897 12.223 1.00 . A A . 40 THR HA 1 1
10 13066 1 1 40 THR HB H -12.906 -3.517 11.787 1.00 . A A . 40 THR HB 1 1
10 13067 1 1 40 THR HG1 H -14.423 -4.254 13.122 1.00 . A A . 40 THR HG1 1 1
10 13068 1 1 40 THR HG21 H -13.511 -5.749 11.041 1.00 . A A . 40 THR HG21 1 1
10 13069 1 1 40 THR HG22 H -12.471 -6.493 12.249 1.00 . A A . 40 THR HG22 1 1
10 13070 1 1 40 THR HG23 H -11.759 -5.624 10.888 1.00 . A A . 40 THR HG23 1 1
10 13071 1 1 40 THR N N -10.775 -5.249 13.814 1.00 . A A . 40 THR N 1 1
10 13072 1 1 40 THR O O -12.176 -2.769 14.822 1.00 . A A . 40 THR O 1 1
10 13073 1 1 40 THR OG1 O -13.558 -4.481 13.472 1.00 . A A . 40 THR OG1 1 1
10 13074 1 1 41 PRO C C -8.259 -2.559 13.033 1.00 . A A . 41 PRO C 1 1
10 13075 1 1 41 PRO CA C -9.430 -1.635 12.714 1.00 . A A . 41 PRO CA 1 1
10 13076 1 1 41 PRO CB C -9.038 -0.133 12.793 1.00 . A A . 41 PRO CB 1 1
10 13077 1 1 41 PRO CD C -10.564 -0.549 14.600 1.00 . A A . 41 PRO CD 1 1
10 13078 1 1 41 PRO CG C -9.273 0.211 14.230 1.00 . A A . 41 PRO CG 1 1
10 13079 1 1 41 PRO HA H -9.811 -1.846 11.721 1.00 . A A . 41 PRO HA 1 1
10 13080 1 1 41 PRO HB2 H -7.997 0.030 12.507 1.00 . A A . 41 PRO HB2 1 1
10 13081 1 1 41 PRO HB3 H -9.686 0.465 12.157 1.00 . A A . 41 PRO HB3 1 1
10 13082 1 1 41 PRO HD2 H -10.571 -0.809 15.656 1.00 . A A . 41 PRO HD2 1 1
10 13083 1 1 41 PRO HD3 H -11.446 0.033 14.354 1.00 . A A . 41 PRO HD3 1 1
10 13084 1 1 41 PRO HG2 H -8.435 -0.130 14.840 1.00 . A A . 41 PRO HG2 1 1
10 13085 1 1 41 PRO HG3 H -9.412 1.281 14.360 1.00 . A A . 41 PRO HG3 1 1
10 13086 1 1 41 PRO N N -10.519 -1.774 13.750 1.00 . A A . 41 PRO N 1 1
10 13087 1 1 41 PRO O O -8.272 -3.304 14.013 1.00 . A A . 41 PRO O 1 1
10 13088 1 1 42 VAL C C -4.901 -2.933 11.497 1.00 . A A . 42 VAL C 1 1
10 13089 1 1 42 VAL CA C -6.049 -3.367 12.395 1.00 . A A . 42 VAL CA 1 1
10 13090 1 1 42 VAL CB C -6.439 -4.854 12.126 1.00 . A A . 42 VAL CB 1 1
10 13091 1 1 42 VAL CG1 C -6.847 -5.043 10.625 1.00 . A A . 42 VAL CG1 1 1
10 13092 1 1 42 VAL CG2 C -5.261 -5.816 12.522 1.00 . A A . 42 VAL CG2 1 1
10 13093 1 1 42 VAL H H -7.278 -1.896 11.427 1.00 . A A . 42 VAL H 1 1
10 13094 1 1 42 VAL HA H -5.721 -3.269 13.424 1.00 . A A . 42 VAL HA 1 1
10 13095 1 1 42 VAL HB H -7.299 -5.094 12.738 1.00 . A A . 42 VAL HB 1 1
10 13096 1 1 42 VAL HG11 H -7.397 -5.964 10.502 1.00 . A A . 42 VAL HG11 1 1
10 13097 1 1 42 VAL HG12 H -5.962 -5.073 10.003 1.00 . A A . 42 VAL HG12 1 1
10 13098 1 1 42 VAL HG13 H -7.474 -4.218 10.303 1.00 . A A . 42 VAL HG13 1 1
10 13099 1 1 42 VAL HG21 H -4.790 -5.486 13.438 1.00 . A A . 42 VAL HG21 1 1
10 13100 1 1 42 VAL HG22 H -4.529 -5.837 11.736 1.00 . A A . 42 VAL HG22 1 1
10 13101 1 1 42 VAL HG23 H -5.640 -6.815 12.680 1.00 . A A . 42 VAL HG23 1 1
10 13102 1 1 42 VAL N N -7.233 -2.508 12.190 1.00 . A A . 42 VAL N 1 1
10 13103 1 1 42 VAL O O -5.059 -2.034 10.671 1.00 . A A . 42 VAL O 1 1
10 13104 1 1 43 GLU C C -2.408 -4.263 9.730 1.00 . A A . 43 GLU C 1 1
10 13105 1 1 43 GLU CA C -2.530 -3.252 10.890 1.00 . A A . 43 GLU CA 1 1
10 13106 1 1 43 GLU CB C -1.274 -3.321 11.804 1.00 . A A . 43 GLU CB 1 1
10 13107 1 1 43 GLU CD C 0.045 -4.729 13.438 1.00 . A A . 43 GLU CD 1 1
10 13108 1 1 43 GLU CG C -1.184 -4.688 12.521 1.00 . A A . 43 GLU CG 1 1
10 13109 1 1 43 GLU H H -3.669 -4.248 12.348 1.00 . A A . 43 GLU H 1 1
10 13110 1 1 43 GLU HA H -2.587 -2.253 10.466 1.00 . A A . 43 GLU HA 1 1
10 13111 1 1 43 GLU HB2 H -0.384 -3.171 11.206 1.00 . A A . 43 GLU HB2 1 1
10 13112 1 1 43 GLU HB3 H -1.334 -2.533 12.549 1.00 . A A . 43 GLU HB3 1 1
10 13113 1 1 43 GLU HG2 H -2.069 -4.840 13.119 1.00 . A A . 43 GLU HG2 1 1
10 13114 1 1 43 GLU HG3 H -1.107 -5.480 11.791 1.00 . A A . 43 GLU HG3 1 1
10 13115 1 1 43 GLU N N -3.732 -3.538 11.674 1.00 . A A . 43 GLU N 1 1
10 13116 1 1 43 GLU O O -3.081 -5.290 9.658 1.00 . A A . 43 GLU O 1 1
10 13117 1 1 43 GLU OE1 O 0.258 -3.763 14.152 1.00 . A A . 43 GLU OE1 1 1
10 13118 1 1 43 GLU OE2 O 0.747 -5.727 13.416 1.00 . A A . 43 GLU OE2 1 1
10 13119 1 1 44 TYR C C 0.232 -4.870 7.318 1.00 . A A . 44 TYR C 1 1
10 13120 1 1 44 TYR CA C -1.265 -4.784 7.621 1.00 . A A . 44 TYR CA 1 1
10 13121 1 1 44 TYR CB C -2.031 -4.182 6.426 1.00 . A A . 44 TYR CB 1 1
10 13122 1 1 44 TYR CD1 C -4.096 -3.056 7.433 1.00 . A A . 44 TYR CD1 1 1
10 13123 1 1 44 TYR CD2 C -4.357 -5.249 6.418 1.00 . A A . 44 TYR CD2 1 1
10 13124 1 1 44 TYR CE1 C -5.459 -3.048 7.758 1.00 . A A . 44 TYR CE1 1 1
10 13125 1 1 44 TYR CE2 C -5.722 -5.233 6.742 1.00 . A A . 44 TYR CE2 1 1
10 13126 1 1 44 TYR CG C -3.533 -4.158 6.759 1.00 . A A . 44 TYR CG 1 1
10 13127 1 1 44 TYR CZ C -6.270 -4.134 7.412 1.00 . A A . 44 TYR CZ 1 1
10 13128 1 1 44 TYR H H -0.992 -3.117 8.899 1.00 . A A . 44 TYR H 1 1
10 13129 1 1 44 TYR HA H -1.625 -5.799 7.789 1.00 . A A . 44 TYR HA 1 1
10 13130 1 1 44 TYR HB2 H -1.675 -3.174 6.243 1.00 . A A . 44 TYR HB2 1 1
10 13131 1 1 44 TYR HB3 H -1.859 -4.781 5.539 1.00 . A A . 44 TYR HB3 1 1
10 13132 1 1 44 TYR HD1 H -3.475 -2.211 7.700 1.00 . A A . 44 TYR HD1 1 1
10 13133 1 1 44 TYR HD2 H -3.939 -6.102 5.901 1.00 . A A . 44 TYR HD2 1 1
10 13134 1 1 44 TYR HE1 H -5.886 -2.202 8.276 1.00 . A A . 44 TYR HE1 1 1
10 13135 1 1 44 TYR HE2 H -6.350 -6.072 6.477 1.00 . A A . 44 TYR HE2 1 1
10 13136 1 1 44 TYR HH H -8.103 -4.474 6.989 1.00 . A A . 44 TYR HH 1 1
10 13137 1 1 44 TYR N N -1.508 -3.945 8.804 1.00 . A A . 44 TYR N 1 1
10 13138 1 1 44 TYR O O 1.010 -3.966 7.621 1.00 . A A . 44 TYR O 1 1
10 13139 1 1 44 TYR OH O -7.613 -4.124 7.736 1.00 . A A . 44 TYR OH 1 1
10 13140 1 1 45 TYR C C 2.342 -5.664 4.963 1.00 . A A . 45 TYR C 1 1
10 13141 1 1 45 TYR CA C 2.046 -6.205 6.358 1.00 . A A . 45 TYR CA 1 1
10 13142 1 1 45 TYR CB C 2.398 -7.713 6.423 1.00 . A A . 45 TYR CB 1 1
10 13143 1 1 45 TYR CD1 C 4.766 -7.700 5.444 1.00 . A A . 45 TYR CD1 1 1
10 13144 1 1 45 TYR CD2 C 4.496 -8.333 7.774 1.00 . A A . 45 TYR CD2 1 1
10 13145 1 1 45 TYR CE1 C 6.148 -7.896 5.556 1.00 . A A . 45 TYR CE1 1 1
10 13146 1 1 45 TYR CE2 C 5.880 -8.524 7.878 1.00 . A A . 45 TYR CE2 1 1
10 13147 1 1 45 TYR CG C 3.925 -7.918 6.554 1.00 . A A . 45 TYR CG 1 1
10 13148 1 1 45 TYR CZ C 6.703 -8.305 6.769 1.00 . A A . 45 TYR CZ 1 1
10 13149 1 1 45 TYR H H -0.048 -6.667 6.487 1.00 . A A . 45 TYR H 1 1
10 13150 1 1 45 TYR HA H 2.675 -5.677 7.079 1.00 . A A . 45 TYR HA 1 1
10 13151 1 1 45 TYR HB2 H 1.884 -8.142 7.270 1.00 . A A . 45 TYR HB2 1 1
10 13152 1 1 45 TYR HB3 H 2.058 -8.211 5.525 1.00 . A A . 45 TYR HB3 1 1
10 13153 1 1 45 TYR HD1 H 4.352 -7.376 4.508 1.00 . A A . 45 TYR HD1 1 1
10 13154 1 1 45 TYR HD2 H 3.868 -8.503 8.633 1.00 . A A . 45 TYR HD2 1 1
10 13155 1 1 45 TYR HE1 H 6.787 -7.731 4.701 1.00 . A A . 45 TYR HE1 1 1
10 13156 1 1 45 TYR HE2 H 6.315 -8.839 8.817 1.00 . A A . 45 TYR HE2 1 1
10 13157 1 1 45 TYR HH H 8.409 -8.635 5.983 1.00 . A A . 45 TYR HH 1 1
10 13158 1 1 45 TYR N N 0.619 -5.981 6.702 1.00 . A A . 45 TYR N 1 1
10 13159 1 1 45 TYR O O 2.029 -6.299 3.956 1.00 . A A . 45 TYR O 1 1
10 13160 1 1 45 TYR OH O 8.064 -8.497 6.869 1.00 . A A . 45 TYR OH 1 1
10 13161 1 1 46 ILE C C 4.858 -3.845 3.472 1.00 . A A . 46 ILE C 1 1
10 13162 1 1 46 ILE CA C 3.334 -3.834 3.649 1.00 . A A . 46 ILE CA 1 1
10 13163 1 1 46 ILE CB C 2.806 -2.368 3.651 1.00 . A A . 46 ILE CB 1 1
10 13164 1 1 46 ILE CD1 C 0.423 -3.228 3.086 1.00 . A A . 46 ILE CD1 1 1
10 13165 1 1 46 ILE CG1 C 1.285 -2.342 4.017 1.00 . A A . 46 ILE CG1 1 1
10 13166 1 1 46 ILE CG2 C 3.031 -1.703 2.266 1.00 . A A . 46 ILE CG2 1 1
10 13167 1 1 46 ILE H H 3.188 -4.038 5.759 1.00 . A A . 46 ILE H 1 1
10 13168 1 1 46 ILE HA H 2.894 -4.361 2.804 1.00 . A A . 46 ILE HA 1 1
10 13169 1 1 46 ILE HB H 3.351 -1.795 4.397 1.00 . A A . 46 ILE HB 1 1
10 13170 1 1 46 ILE HD11 H 0.498 -4.258 3.402 1.00 . A A . 46 ILE HD11 1 1
10 13171 1 1 46 ILE HD12 H 0.746 -3.142 2.060 1.00 . A A . 46 ILE HD12 1 1
10 13172 1 1 46 ILE HD13 H -0.607 -2.914 3.158 1.00 . A A . 46 ILE HD13 1 1
10 13173 1 1 46 ILE HG12 H 1.162 -2.695 5.030 1.00 . A A . 46 ILE HG12 1 1
10 13174 1 1 46 ILE HG13 H 0.925 -1.325 3.961 1.00 . A A . 46 ILE HG13 1 1
10 13175 1 1 46 ILE HG21 H 4.087 -1.667 2.038 1.00 . A A . 46 ILE HG21 1 1
10 13176 1 1 46 ILE HG22 H 2.638 -0.697 2.276 1.00 . A A . 46 ILE HG22 1 1
10 13177 1 1 46 ILE HG23 H 2.520 -2.277 1.506 1.00 . A A . 46 ILE HG23 1 1
10 13178 1 1 46 ILE N N 2.968 -4.493 4.920 1.00 . A A . 46 ILE N 1 1
10 13179 1 1 46 ILE O O 5.622 -3.676 4.424 1.00 . A A . 46 ILE O 1 1
10 13180 1 1 47 HIS C C 6.950 -3.422 0.509 1.00 . A A . 47 HIS C 1 1
10 13181 1 1 47 HIS CA C 6.738 -4.044 1.896 1.00 . A A . 47 HIS CA 1 1
10 13182 1 1 47 HIS CB C 7.283 -5.495 1.947 1.00 . A A . 47 HIS CB 1 1
10 13183 1 1 47 HIS CD2 C 5.507 -6.869 0.581 1.00 . A A . 47 HIS CD2 1 1
10 13184 1 1 47 HIS CE1 C 6.718 -7.298 -1.162 1.00 . A A . 47 HIS CE1 1 1
10 13185 1 1 47 HIS CG C 6.735 -6.308 0.802 1.00 . A A . 47 HIS CG 1 1
10 13186 1 1 47 HIS H H 4.642 -4.163 1.520 1.00 . A A . 47 HIS H 1 1
10 13187 1 1 47 HIS HA H 7.288 -3.441 2.619 1.00 . A A . 47 HIS HA 1 1
10 13188 1 1 47 HIS HB2 H 8.364 -5.482 1.882 1.00 . A A . 47 HIS HB2 1 1
10 13189 1 1 47 HIS HB3 H 6.989 -5.951 2.881 1.00 . A A . 47 HIS HB3 1 1
10 13190 1 1 47 HIS HD1 H 8.423 -6.332 -0.474 1.00 . A A . 47 HIS HD1 1 1
10 13191 1 1 47 HIS HD2 H 4.671 -6.824 1.265 1.00 . A A . 47 HIS HD2 1 1
10 13192 1 1 47 HIS HE1 H 7.041 -7.653 -2.130 1.00 . A A . 47 HIS HE1 1 1
10 13193 1 1 47 HIS HE2 H 4.761 -7.982 -1.077 1.00 . A A . 47 HIS HE2 1 1
10 13194 1 1 47 HIS N N 5.302 -4.034 2.234 1.00 . A A . 47 HIS N 1 1
10 13195 1 1 47 HIS ND1 N 7.492 -6.595 -0.321 1.00 . A A . 47 HIS ND1 1 1
10 13196 1 1 47 HIS NE2 N 5.498 -7.495 -0.661 1.00 . A A . 47 HIS NE2 1 1
10 13197 1 1 47 HIS O O 6.152 -3.627 -0.404 1.00 . A A . 47 HIS O 1 1
10 13198 1 1 48 TYR C C 8.838 -3.084 -1.947 1.00 . A A . 48 TYR C 1 1
10 13199 1 1 48 TYR CA C 8.343 -2.034 -0.942 1.00 . A A . 48 TYR CA 1 1
10 13200 1 1 48 TYR CB C 9.408 -0.943 -0.726 1.00 . A A . 48 TYR CB 1 1
10 13201 1 1 48 TYR CD1 C 7.864 1.006 -0.192 1.00 . A A . 48 TYR CD1 1 1
10 13202 1 1 48 TYR CD2 C 9.297 0.168 1.587 1.00 . A A . 48 TYR CD2 1 1
10 13203 1 1 48 TYR CE1 C 7.332 1.954 0.689 1.00 . A A . 48 TYR CE1 1 1
10 13204 1 1 48 TYR CE2 C 8.762 1.124 2.462 1.00 . A A . 48 TYR CE2 1 1
10 13205 1 1 48 TYR CG C 8.851 0.104 0.249 1.00 . A A . 48 TYR CG 1 1
10 13206 1 1 48 TYR CZ C 7.779 2.013 2.012 1.00 . A A . 48 TYR CZ 1 1
10 13207 1 1 48 TYR H H 8.639 -2.544 1.105 1.00 . A A . 48 TYR H 1 1
10 13208 1 1 48 TYR HA H 7.439 -1.568 -1.339 1.00 . A A . 48 TYR HA 1 1
10 13209 1 1 48 TYR HB2 H 10.313 -1.393 -0.336 1.00 . A A . 48 TYR HB2 1 1
10 13210 1 1 48 TYR HB3 H 9.631 -0.465 -1.671 1.00 . A A . 48 TYR HB3 1 1
10 13211 1 1 48 TYR HD1 H 7.513 0.969 -1.214 1.00 . A A . 48 TYR HD1 1 1
10 13212 1 1 48 TYR HD2 H 10.056 -0.517 1.940 1.00 . A A . 48 TYR HD2 1 1
10 13213 1 1 48 TYR HE1 H 6.573 2.643 0.348 1.00 . A A . 48 TYR HE1 1 1
10 13214 1 1 48 TYR HE2 H 9.105 1.171 3.484 1.00 . A A . 48 TYR HE2 1 1
10 13215 1 1 48 TYR HH H 6.299 2.792 2.935 1.00 . A A . 48 TYR HH 1 1
10 13216 1 1 48 TYR N N 8.037 -2.675 0.342 1.00 . A A . 48 TYR N 1 1
10 13217 1 1 48 TYR O O 9.655 -3.946 -1.625 1.00 . A A . 48 TYR O 1 1
10 13218 1 1 48 TYR OH O 7.245 2.947 2.877 1.00 . A A . 48 TYR OH 1 1
10 13219 1 1 49 ALA C C 10.188 -3.795 -4.617 1.00 . A A . 49 ALA C 1 1
10 13220 1 1 49 ALA CA C 8.711 -3.962 -4.226 1.00 . A A . 49 ALA CA 1 1
10 13221 1 1 49 ALA CB C 7.816 -3.732 -5.457 1.00 . A A . 49 ALA CB 1 1
10 13222 1 1 49 ALA H H 7.686 -2.302 -3.376 1.00 . A A . 49 ALA H 1 1
10 13223 1 1 49 ALA HA H 8.550 -4.974 -3.866 1.00 . A A . 49 ALA HA 1 1
10 13224 1 1 49 ALA HB1 H 7.963 -2.726 -5.831 1.00 . A A . 49 ALA HB1 1 1
10 13225 1 1 49 ALA HB2 H 6.780 -3.859 -5.178 1.00 . A A . 49 ALA HB2 1 1
10 13226 1 1 49 ALA HB3 H 8.068 -4.443 -6.234 1.00 . A A . 49 ALA HB3 1 1
10 13227 1 1 49 ALA N N 8.333 -3.009 -3.174 1.00 . A A . 49 ALA N 1 1
10 13228 1 1 49 ALA O O 10.642 -2.685 -4.898 1.00 . A A . 49 ALA O 1 1
10 13229 1 1 50 GLY C C 13.241 -4.550 -3.794 1.00 . A A . 50 GLY C 1 1
10 13230 1 1 50 GLY CA C 12.365 -4.876 -5.001 1.00 . A A . 50 GLY CA 1 1
10 13231 1 1 50 GLY H H 10.521 -5.750 -4.408 1.00 . A A . 50 GLY H 1 1
10 13232 1 1 50 GLY HA2 H 12.637 -5.853 -5.372 1.00 . A A . 50 GLY HA2 1 1
10 13233 1 1 50 GLY HA3 H 12.548 -4.144 -5.780 1.00 . A A . 50 GLY HA3 1 1
10 13234 1 1 50 GLY N N 10.936 -4.893 -4.640 1.00 . A A . 50 GLY N 1 1
10 13235 1 1 50 GLY O O 14.360 -4.059 -3.939 1.00 . A A . 50 GLY O 1 1
10 13236 1 1 51 TRP C C 13.279 -5.701 -0.342 1.00 . A A . 51 TRP C 1 1
10 13237 1 1 51 TRP CA C 13.477 -4.562 -1.343 1.00 . A A . 51 TRP CA 1 1
10 13238 1 1 51 TRP CB C 12.991 -3.232 -0.731 1.00 . A A . 51 TRP CB 1 1
10 13239 1 1 51 TRP CD1 C 12.400 -1.568 -2.563 1.00 . A A . 51 TRP CD1 1 1
10 13240 1 1 51 TRP CD2 C 14.536 -1.391 -1.885 1.00 . A A . 51 TRP CD2 1 1
10 13241 1 1 51 TRP CE2 C 14.349 -0.419 -2.896 1.00 . A A . 51 TRP CE2 1 1
10 13242 1 1 51 TRP CE3 C 15.805 -1.491 -1.288 1.00 . A A . 51 TRP CE3 1 1
10 13243 1 1 51 TRP CG C 13.283 -2.106 -1.689 1.00 . A A . 51 TRP CG 1 1
10 13244 1 1 51 TRP CH2 C 16.640 0.313 -2.698 1.00 . A A . 51 TRP CH2 1 1
10 13245 1 1 51 TRP CZ2 C 15.383 0.425 -3.301 1.00 . A A . 51 TRP CZ2 1 1
10 13246 1 1 51 TRP CZ3 C 16.852 -0.643 -1.693 1.00 . A A . 51 TRP CZ3 1 1
10 13247 1 1 51 TRP H H 11.835 -5.217 -2.542 1.00 . A A . 51 TRP H 1 1
10 13248 1 1 51 TRP HA H 14.546 -4.488 -1.539 1.00 . A A . 51 TRP HA 1 1
10 13249 1 1 51 TRP HB2 H 11.928 -3.291 -0.535 1.00 . A A . 51 TRP HB2 1 1
10 13250 1 1 51 TRP HB3 H 13.514 -3.046 0.200 1.00 . A A . 51 TRP HB3 1 1
10 13251 1 1 51 TRP HD1 H 11.374 -1.870 -2.680 1.00 . A A . 51 TRP HD1 1 1
10 13252 1 1 51 TRP HE1 H 12.611 -0.017 -3.973 1.00 . A A . 51 TRP HE1 1 1
10 13253 1 1 51 TRP HE3 H 15.977 -2.224 -0.513 1.00 . A A . 51 TRP HE3 1 1
10 13254 1 1 51 TRP HH2 H 17.447 0.962 -3.006 1.00 . A A . 51 TRP HH2 1 1
10 13255 1 1 51 TRP HZ2 H 15.214 1.159 -4.076 1.00 . A A . 51 TRP HZ2 1 1
10 13256 1 1 51 TRP HZ3 H 17.823 -0.728 -1.228 1.00 . A A . 51 TRP HZ3 1 1
10 13257 1 1 51 TRP N N 12.732 -4.827 -2.599 1.00 . A A . 51 TRP N 1 1
10 13258 1 1 51 TRP NE1 N 13.031 -0.566 -3.279 1.00 . A A . 51 TRP NE1 1 1
10 13259 1 1 51 TRP O O 12.361 -6.513 -0.446 1.00 . A A . 51 TRP O 1 1
10 13260 1 1 52 SER C C 12.824 -6.672 2.496 1.00 . A A . 52 SER C 1 1
10 13261 1 1 52 SER CA C 14.116 -6.793 1.676 1.00 . A A . 52 SER CA 1 1
10 13262 1 1 52 SER CB C 15.335 -6.653 2.602 1.00 . A A . 52 SER CB 1 1
10 13263 1 1 52 SER H H 14.880 -5.081 0.678 1.00 . A A . 52 SER H 1 1
10 13264 1 1 52 SER HA H 14.152 -7.769 1.204 1.00 . A A . 52 SER HA 1 1
10 13265 1 1 52 SER HB2 H 15.335 -5.676 3.061 1.00 . A A . 52 SER HB2 1 1
10 13266 1 1 52 SER HB3 H 15.299 -7.414 3.375 1.00 . A A . 52 SER HB3 1 1
10 13267 1 1 52 SER HG H 16.876 -5.932 1.659 1.00 . A A . 52 SER HG 1 1
10 13268 1 1 52 SER N N 14.170 -5.755 0.642 1.00 . A A . 52 SER N 1 1
10 13269 1 1 52 SER O O 12.429 -5.576 2.895 1.00 . A A . 52 SER O 1 1
10 13270 1 1 52 SER OG O 16.521 -6.805 1.833 1.00 . A A . 52 SER OG 1 1
10 13271 1 1 53 LYS C C 11.204 -7.888 5.026 1.00 . A A . 53 LYS C 1 1
10 13272 1 1 53 LYS CA C 10.924 -7.863 3.525 1.00 . A A . 53 LYS CA 1 1
10 13273 1 1 53 LYS CB C 10.085 -9.090 3.097 1.00 . A A . 53 LYS CB 1 1
10 13274 1 1 53 LYS CD C 10.018 -11.608 2.851 1.00 . A A . 53 LYS CD 1 1
10 13275 1 1 53 LYS CE C 10.799 -12.917 3.051 1.00 . A A . 53 LYS CE 1 1
10 13276 1 1 53 LYS CG C 10.865 -10.405 3.328 1.00 . A A . 53 LYS CG 1 1
10 13277 1 1 53 LYS H H 12.544 -8.643 2.403 1.00 . A A . 53 LYS H 1 1
10 13278 1 1 53 LYS HA H 10.336 -6.970 3.320 1.00 . A A . 53 LYS HA 1 1
10 13279 1 1 53 LYS HB2 H 9.162 -9.116 3.666 1.00 . A A . 53 LYS HB2 1 1
10 13280 1 1 53 LYS HB3 H 9.845 -9.000 2.042 1.00 . A A . 53 LYS HB3 1 1
10 13281 1 1 53 LYS HD2 H 9.098 -11.648 3.421 1.00 . A A . 53 LYS HD2 1 1
10 13282 1 1 53 LYS HD3 H 9.781 -11.490 1.800 1.00 . A A . 53 LYS HD3 1 1
10 13283 1 1 53 LYS HE2 H 10.192 -13.754 2.731 1.00 . A A . 53 LYS HE2 1 1
10 13284 1 1 53 LYS HE3 H 11.711 -12.891 2.471 1.00 . A A . 53 LYS HE3 1 1
10 13285 1 1 53 LYS HG2 H 11.791 -10.373 2.769 1.00 . A A . 53 LYS HG2 1 1
10 13286 1 1 53 LYS HG3 H 11.084 -10.518 4.379 1.00 . A A . 53 LYS HG3 1 1
10 13287 1 1 53 LYS HZ1 H 10.284 -12.897 5.067 1.00 . A A . 53 LYS HZ1 1 1
10 13288 1 1 53 LYS HZ2 H 11.870 -12.387 4.754 1.00 . A A . 53 LYS HZ2 1 1
10 13289 1 1 53 LYS HZ3 H 11.477 -14.038 4.667 1.00 . A A . 53 LYS HZ3 1 1
10 13290 1 1 53 LYS N N 12.174 -7.803 2.751 1.00 . A A . 53 LYS N 1 1
10 13291 1 1 53 LYS NZ N 11.133 -13.073 4.494 1.00 . A A . 53 LYS NZ 1 1
10 13292 1 1 53 LYS O O 10.277 -7.843 5.835 1.00 . A A . 53 LYS O 1 1
10 13293 1 1 54 ASN C C 12.597 -6.675 7.498 1.00 . A A . 54 ASN C 1 1
10 13294 1 1 54 ASN CA C 12.865 -8.019 6.826 1.00 . A A . 54 ASN CA 1 1
10 13295 1 1 54 ASN CB C 14.362 -8.389 6.931 1.00 . A A . 54 ASN CB 1 1
10 13296 1 1 54 ASN CG C 15.226 -7.395 6.150 1.00 . A A . 54 ASN CG 1 1
10 13297 1 1 54 ASN H H 13.171 -8.007 4.727 1.00 . A A . 54 ASN H 1 1
10 13298 1 1 54 ASN HA H 12.285 -8.781 7.338 1.00 . A A . 54 ASN HA 1 1
10 13299 1 1 54 ASN HB2 H 14.667 -8.385 7.969 1.00 . A A . 54 ASN HB2 1 1
10 13300 1 1 54 ASN HB3 H 14.514 -9.380 6.525 1.00 . A A . 54 ASN HB3 1 1
10 13301 1 1 54 ASN HD21 H 16.802 -8.601 6.090 1.00 . A A . 54 ASN HD21 1 1
10 13302 1 1 54 ASN HD22 H 17.008 -7.099 5.328 1.00 . A A . 54 ASN HD22 1 1
10 13303 1 1 54 ASN N N 12.472 -7.973 5.414 1.00 . A A . 54 ASN N 1 1
10 13304 1 1 54 ASN ND2 N 16.446 -7.725 5.829 1.00 . A A . 54 ASN ND2 1 1
10 13305 1 1 54 ASN O O 12.615 -6.571 8.724 1.00 . A A . 54 ASN O 1 1
10 13306 1 1 54 ASN OD1 O 14.778 -6.297 5.819 1.00 . A A . 54 ASN OD1 1 1
10 13307 1 1 55 TRP C C 10.719 -4.295 7.937 1.00 . A A . 55 TRP C 1 1
10 13308 1 1 55 TRP CA C 12.065 -4.304 7.207 1.00 . A A . 55 TRP CA 1 1
10 13309 1 1 55 TRP CB C 12.053 -3.301 6.032 1.00 . A A . 55 TRP CB 1 1
10 13310 1 1 55 TRP CD1 C 10.870 -1.300 7.049 1.00 . A A . 55 TRP CD1 1 1
10 13311 1 1 55 TRP CD2 C 13.032 -0.885 6.588 1.00 . A A . 55 TRP CD2 1 1
10 13312 1 1 55 TRP CE2 C 12.499 0.304 7.142 1.00 . A A . 55 TRP CE2 1 1
10 13313 1 1 55 TRP CE3 C 14.386 -0.890 6.209 1.00 . A A . 55 TRP CE3 1 1
10 13314 1 1 55 TRP CG C 11.975 -1.888 6.539 1.00 . A A . 55 TRP CG 1 1
10 13315 1 1 55 TRP CH2 C 14.627 1.424 6.933 1.00 . A A . 55 TRP CH2 1 1
10 13316 1 1 55 TRP CZ2 C 13.281 1.445 7.314 1.00 . A A . 55 TRP CZ2 1 1
10 13317 1 1 55 TRP CZ3 C 15.179 0.258 6.380 1.00 . A A . 55 TRP CZ3 1 1
10 13318 1 1 55 TRP H H 12.344 -5.797 5.728 1.00 . A A . 55 TRP H 1 1
10 13319 1 1 55 TRP HA H 12.848 -4.023 7.908 1.00 . A A . 55 TRP HA 1 1
10 13320 1 1 55 TRP HB2 H 12.963 -3.419 5.460 1.00 . A A . 55 TRP HB2 1 1
10 13321 1 1 55 TRP HB3 H 11.207 -3.500 5.386 1.00 . A A . 55 TRP HB3 1 1
10 13322 1 1 55 TRP HD1 H 9.907 -1.768 7.159 1.00 . A A . 55 TRP HD1 1 1
10 13323 1 1 55 TRP HE1 H 10.551 0.641 7.800 1.00 . A A . 55 TRP HE1 1 1
10 13324 1 1 55 TRP HE3 H 14.819 -1.785 5.784 1.00 . A A . 55 TRP HE3 1 1
10 13325 1 1 55 TRP HH2 H 15.240 2.305 7.062 1.00 . A A . 55 TRP HH2 1 1
10 13326 1 1 55 TRP HZ2 H 12.849 2.340 7.739 1.00 . A A . 55 TRP HZ2 1 1
10 13327 1 1 55 TRP HZ3 H 16.218 0.241 6.086 1.00 . A A . 55 TRP HZ3 1 1
10 13328 1 1 55 TRP N N 12.344 -5.647 6.697 1.00 . A A . 55 TRP N 1 1
10 13329 1 1 55 TRP NE1 N 11.178 0.000 7.405 1.00 . A A . 55 TRP NE1 1 1
10 13330 1 1 55 TRP O O 10.501 -3.500 8.852 1.00 . A A . 55 TRP O 1 1
10 13331 1 1 56 ASP C C 7.801 -3.969 8.377 1.00 . A A . 56 ASP C 1 1
10 13332 1 1 56 ASP CA C 8.479 -5.324 8.115 1.00 . A A . 56 ASP CA 1 1
10 13333 1 1 56 ASP CB C 8.577 -6.129 9.430 1.00 . A A . 56 ASP CB 1 1
10 13334 1 1 56 ASP CG C 9.219 -7.495 9.186 1.00 . A A . 56 ASP CG 1 1
10 13335 1 1 56 ASP H H 10.077 -5.779 6.790 1.00 . A A . 56 ASP H 1 1
10 13336 1 1 56 ASP HA H 7.863 -5.876 7.421 1.00 . A A . 56 ASP HA 1 1
10 13337 1 1 56 ASP HB2 H 9.179 -5.580 10.141 1.00 . A A . 56 ASP HB2 1 1
10 13338 1 1 56 ASP HB3 H 7.586 -6.272 9.842 1.00 . A A . 56 ASP HB3 1 1
10 13339 1 1 56 ASP N N 9.821 -5.182 7.524 1.00 . A A . 56 ASP N 1 1
10 13340 1 1 56 ASP O O 7.696 -3.534 9.525 1.00 . A A . 56 ASP O 1 1
10 13341 1 1 56 ASP OD1 O 10.101 -7.577 8.347 1.00 . A A . 56 ASP OD1 1 1
10 13342 1 1 56 ASP OD2 O 8.815 -8.442 9.841 1.00 . A A . 56 ASP OD2 1 1
10 13343 1 1 57 GLU C C 5.196 -2.165 7.820 1.00 . A A . 57 GLU C 1 1
10 13344 1 1 57 GLU CA C 6.681 -1.980 7.494 1.00 . A A . 57 GLU CA 1 1
10 13345 1 1 57 GLU CB C 6.850 -1.140 6.196 1.00 . A A . 57 GLU CB 1 1
10 13346 1 1 57 GLU CD C 6.541 1.147 5.135 1.00 . A A . 57 GLU CD 1 1
10 13347 1 1 57 GLU CG C 6.380 0.319 6.414 1.00 . A A . 57 GLU CG 1 1
10 13348 1 1 57 GLU H H 7.440 -3.672 6.438 1.00 . A A . 57 GLU H 1 1
10 13349 1 1 57 GLU HA H 7.145 -1.438 8.315 1.00 . A A . 57 GLU HA 1 1
10 13350 1 1 57 GLU HB2 H 7.890 -1.138 5.913 1.00 . A A . 57 GLU HB2 1 1
10 13351 1 1 57 GLU HB3 H 6.275 -1.580 5.399 1.00 . A A . 57 GLU HB3 1 1
10 13352 1 1 57 GLU HG2 H 5.343 0.321 6.698 1.00 . A A . 57 GLU HG2 1 1
10 13353 1 1 57 GLU HG3 H 6.965 0.769 7.204 1.00 . A A . 57 GLU HG3 1 1
10 13354 1 1 57 GLU N N 7.335 -3.290 7.334 1.00 . A A . 57 GLU N 1 1
10 13355 1 1 57 GLU O O 4.347 -2.112 6.931 1.00 . A A . 57 GLU O 1 1
10 13356 1 1 57 GLU OE1 O 6.581 0.562 4.066 1.00 . A A . 57 GLU OE1 1 1
10 13357 1 1 57 GLU OE2 O 6.590 2.361 5.247 1.00 . A A . 57 GLU OE2 1 1
10 13358 1 1 58 TRP C C 2.836 -1.122 9.608 1.00 . A A . 58 TRP C 1 1
10 13359 1 1 58 TRP CA C 3.491 -2.512 9.556 1.00 . A A . 58 TRP CA 1 1
10 13360 1 1 58 TRP CB C 3.471 -3.189 10.983 1.00 . A A . 58 TRP CB 1 1
10 13361 1 1 58 TRP CD1 C 2.237 -5.326 10.395 1.00 . A A . 58 TRP CD1 1 1
10 13362 1 1 58 TRP CD2 C 4.259 -5.732 11.298 1.00 . A A . 58 TRP CD2 1 1
10 13363 1 1 58 TRP CE2 C 3.675 -6.992 11.017 1.00 . A A . 58 TRP CE2 1 1
10 13364 1 1 58 TRP CE3 C 5.541 -5.710 11.875 1.00 . A A . 58 TRP CE3 1 1
10 13365 1 1 58 TRP CG C 3.325 -4.687 10.888 1.00 . A A . 58 TRP CG 1 1
10 13366 1 1 58 TRP CH2 C 5.613 -8.147 11.873 1.00 . A A . 58 TRP CH2 1 1
10 13367 1 1 58 TRP CZ2 C 4.338 -8.187 11.299 1.00 . A A . 58 TRP CZ2 1 1
10 13368 1 1 58 TRP CZ3 C 6.212 -6.911 12.162 1.00 . A A . 58 TRP CZ3 1 1
10 13369 1 1 58 TRP H H 5.602 -2.382 9.754 1.00 . A A . 58 TRP H 1 1
10 13370 1 1 58 TRP HA H 2.945 -3.131 8.851 1.00 . A A . 58 TRP HA 1 1
10 13371 1 1 58 TRP HB2 H 4.392 -2.964 11.499 1.00 . A A . 58 TRP HB2 1 1
10 13372 1 1 58 TRP HB3 H 2.643 -2.804 11.574 1.00 . A A . 58 TRP HB3 1 1
10 13373 1 1 58 TRP HD1 H 1.353 -4.846 10.007 1.00 . A A . 58 TRP HD1 1 1
10 13374 1 1 58 TRP HE1 H 1.810 -7.374 10.174 1.00 . A A . 58 TRP HE1 1 1
10 13375 1 1 58 TRP HE3 H 6.009 -4.763 12.102 1.00 . A A . 58 TRP HE3 1 1
10 13376 1 1 58 TRP HH2 H 6.135 -9.067 12.093 1.00 . A A . 58 TRP HH2 1 1
10 13377 1 1 58 TRP HZ2 H 3.869 -9.138 11.066 1.00 . A A . 58 TRP HZ2 1 1
10 13378 1 1 58 TRP HZ3 H 7.198 -6.882 12.604 1.00 . A A . 58 TRP HZ3 1 1
10 13379 1 1 58 TRP N N 4.876 -2.350 9.096 1.00 . A A . 58 TRP N 1 1
10 13380 1 1 58 TRP NE1 N 2.445 -6.690 10.470 1.00 . A A . 58 TRP NE1 1 1
10 13381 1 1 58 TRP O O 3.297 -0.226 10.316 1.00 . A A . 58 TRP O 1 1
10 13382 1 1 59 VAL C C -0.507 0.215 8.771 1.00 . A A . 59 VAL C 1 1
10 13383 1 1 59 VAL CA C 1.040 0.376 8.846 1.00 . A A . 59 VAL CA 1 1
10 13384 1 1 59 VAL CB C 1.562 1.224 7.619 1.00 . A A . 59 VAL CB 1 1
10 13385 1 1 59 VAL CG1 C 2.925 1.888 7.950 1.00 . A A . 59 VAL CG1 1 1
10 13386 1 1 59 VAL CG2 C 1.716 0.317 6.369 1.00 . A A . 59 VAL CG2 1 1
10 13387 1 1 59 VAL H H 1.407 -1.682 8.326 1.00 . A A . 59 VAL H 1 1
10 13388 1 1 59 VAL HA H 1.264 0.909 9.762 1.00 . A A . 59 VAL HA 1 1
10 13389 1 1 59 VAL HB H 0.852 2.013 7.386 1.00 . A A . 59 VAL HB 1 1
10 13390 1 1 59 VAL HG11 H 2.800 2.586 8.769 1.00 . A A . 59 VAL HG11 1 1
10 13391 1 1 59 VAL HG12 H 3.298 2.421 7.086 1.00 . A A . 59 VAL HG12 1 1
10 13392 1 1 59 VAL HG13 H 3.634 1.131 8.238 1.00 . A A . 59 VAL HG13 1 1
10 13393 1 1 59 VAL HG21 H 1.999 0.921 5.517 1.00 . A A . 59 VAL HG21 1 1
10 13394 1 1 59 VAL HG22 H 0.775 -0.173 6.160 1.00 . A A . 59 VAL HG22 1 1
10 13395 1 1 59 VAL HG23 H 2.478 -0.429 6.540 1.00 . A A . 59 VAL HG23 1 1
10 13396 1 1 59 VAL N N 1.742 -0.943 8.875 1.00 . A A . 59 VAL N 1 1
10 13397 1 1 59 VAL O O -0.994 -0.773 8.219 1.00 . A A . 59 VAL O 1 1
10 13398 1 1 60 PRO C C -3.297 1.303 7.807 1.00 . A A . 60 PRO C 1 1
10 13399 1 1 60 PRO CA C -2.758 1.093 9.230 1.00 . A A . 60 PRO CA 1 1
10 13400 1 1 60 PRO CB C -3.197 2.237 10.186 1.00 . A A . 60 PRO CB 1 1
10 13401 1 1 60 PRO CD C -0.820 2.420 9.973 1.00 . A A . 60 PRO CD 1 1
10 13402 1 1 60 PRO CG C -2.111 3.255 10.012 1.00 . A A . 60 PRO CG 1 1
10 13403 1 1 60 PRO HA H -3.105 0.141 9.614 1.00 . A A . 60 PRO HA 1 1
10 13404 1 1 60 PRO HB2 H -4.171 2.644 9.911 1.00 . A A . 60 PRO HB2 1 1
10 13405 1 1 60 PRO HB3 H -3.220 1.891 11.215 1.00 . A A . 60 PRO HB3 1 1
10 13406 1 1 60 PRO HD2 H -0.044 2.938 9.421 1.00 . A A . 60 PRO HD2 1 1
10 13407 1 1 60 PRO HD3 H -0.481 2.188 10.972 1.00 . A A . 60 PRO HD3 1 1
10 13408 1 1 60 PRO HG2 H -2.246 3.795 9.074 1.00 . A A . 60 PRO HG2 1 1
10 13409 1 1 60 PRO HG3 H -2.088 3.956 10.842 1.00 . A A . 60 PRO HG3 1 1
10 13410 1 1 60 PRO N N -1.249 1.161 9.277 1.00 . A A . 60 PRO N 1 1
10 13411 1 1 60 PRO O O -2.613 1.822 6.923 1.00 . A A . 60 PRO O 1 1
10 13412 1 1 61 GLU C C -5.181 2.482 5.790 1.00 . A A . 61 GLU C 1 1
10 13413 1 1 61 GLU CA C -5.200 1.026 6.285 1.00 . A A . 61 GLU CA 1 1
10 13414 1 1 61 GLU CB C -6.662 0.518 6.390 1.00 . A A . 61 GLU CB 1 1
10 13415 1 1 61 GLU CD C -8.846 0.735 7.641 1.00 . A A . 61 GLU CD 1 1
10 13416 1 1 61 GLU CG C -7.411 1.257 7.524 1.00 . A A . 61 GLU CG 1 1
10 13417 1 1 61 GLU H H -5.036 0.488 8.333 1.00 . A A . 61 GLU H 1 1
10 13418 1 1 61 GLU HA H -4.670 0.415 5.571 1.00 . A A . 61 GLU HA 1 1
10 13419 1 1 61 GLU HB2 H -7.175 0.685 5.449 1.00 . A A . 61 GLU HB2 1 1
10 13420 1 1 61 GLU HB3 H -6.655 -0.545 6.605 1.00 . A A . 61 GLU HB3 1 1
10 13421 1 1 61 GLU HG2 H -6.898 1.095 8.463 1.00 . A A . 61 GLU HG2 1 1
10 13422 1 1 61 GLU HG3 H -7.437 2.314 7.314 1.00 . A A . 61 GLU HG3 1 1
10 13423 1 1 61 GLU N N -4.542 0.893 7.591 1.00 . A A . 61 GLU N 1 1
10 13424 1 1 61 GLU O O -5.396 2.760 4.609 1.00 . A A . 61 GLU O 1 1
10 13425 1 1 61 GLU OE1 O -9.619 0.988 6.732 1.00 . A A . 61 GLU OE1 1 1
10 13426 1 1 61 GLU OE2 O -9.148 0.091 8.632 1.00 . A A . 61 GLU OE2 1 1
10 13427 1 1 62 ASN C C -3.808 5.167 5.330 1.00 . A A . 62 ASN C 1 1
10 13428 1 1 62 ASN CA C -4.898 4.845 6.364 1.00 . A A . 62 ASN CA 1 1
10 13429 1 1 62 ASN CB C -4.668 5.674 7.643 1.00 . A A . 62 ASN CB 1 1
10 13430 1 1 62 ASN CG C -5.731 5.328 8.688 1.00 . A A . 62 ASN CG 1 1
10 13431 1 1 62 ASN H H -4.763 3.132 7.624 1.00 . A A . 62 ASN H 1 1
10 13432 1 1 62 ASN HA H -5.857 5.124 5.941 1.00 . A A . 62 ASN HA 1 1
10 13433 1 1 62 ASN HB2 H -3.691 5.461 8.044 1.00 . A A . 62 ASN HB2 1 1
10 13434 1 1 62 ASN HB3 H -4.733 6.729 7.412 1.00 . A A . 62 ASN HB3 1 1
10 13435 1 1 62 ASN HD21 H -4.417 5.010 10.146 1.00 . A A . 62 ASN HD21 1 1
10 13436 1 1 62 ASN HD22 H -6.045 4.795 10.578 1.00 . A A . 62 ASN HD22 1 1
10 13437 1 1 62 ASN N N -4.926 3.416 6.700 1.00 . A A . 62 ASN N 1 1
10 13438 1 1 62 ASN ND2 N -5.368 5.018 9.906 1.00 . A A . 62 ASN ND2 1 1
10 13439 1 1 62 ASN O O -4.026 5.972 4.425 1.00 . A A . 62 ASN O 1 1
10 13440 1 1 62 ASN OD1 O -6.926 5.339 8.388 1.00 . A A . 62 ASN OD1 1 1
10 13441 1 1 63 ARG C C -1.583 3.840 3.333 1.00 . A A . 63 ARG C 1 1
10 13442 1 1 63 ARG CA C -1.511 4.786 4.529 1.00 . A A . 63 ARG CA 1 1
10 13443 1 1 63 ARG CB C -0.172 4.577 5.273 1.00 . A A . 63 ARG CB 1 1
10 13444 1 1 63 ARG CD C 1.317 5.432 7.136 1.00 . A A . 63 ARG CD 1 1
10 13445 1 1 63 ARG CG C -0.006 5.644 6.378 1.00 . A A . 63 ARG CG 1 1
10 13446 1 1 63 ARG CZ C 2.498 6.467 9.022 1.00 . A A . 63 ARG CZ 1 1
10 13447 1 1 63 ARG H H -2.515 3.916 6.197 1.00 . A A . 63 ARG H 1 1
10 13448 1 1 63 ARG HA H -1.543 5.807 4.153 1.00 . A A . 63 ARG HA 1 1
10 13449 1 1 63 ARG HB2 H -0.164 3.592 5.718 1.00 . A A . 63 ARG HB2 1 1
10 13450 1 1 63 ARG HB3 H 0.655 4.661 4.575 1.00 . A A . 63 ARG HB3 1 1
10 13451 1 1 63 ARG HD2 H 1.324 4.446 7.581 1.00 . A A . 63 ARG HD2 1 1
10 13452 1 1 63 ARG HD3 H 2.147 5.520 6.445 1.00 . A A . 63 ARG HD3 1 1
10 13453 1 1 63 ARG HE H 0.750 7.118 8.290 1.00 . A A . 63 ARG HE 1 1
10 13454 1 1 63 ARG HG2 H -0.005 6.630 5.928 1.00 . A A . 63 ARG HG2 1 1
10 13455 1 1 63 ARG HG3 H -0.829 5.572 7.074 1.00 . A A . 63 ARG HG3 1 1
10 13456 1 1 63 ARG HH11 H 3.410 4.880 8.207 1.00 . A A . 63 ARG HH11 1 1
10 13457 1 1 63 ARG HH12 H 4.233 5.612 9.542 1.00 . A A . 63 ARG HH12 1 1
10 13458 1 1 63 ARG HH21 H 1.832 8.062 10.031 1.00 . A A . 63 ARG HH21 1 1
10 13459 1 1 63 ARG HH22 H 3.342 7.410 10.572 1.00 . A A . 63 ARG HH22 1 1
10 13460 1 1 63 ARG N N -2.638 4.549 5.458 1.00 . A A . 63 ARG N 1 1
10 13461 1 1 63 ARG NE N 1.451 6.441 8.190 1.00 . A A . 63 ARG NE 1 1
10 13462 1 1 63 ARG NH1 N 3.456 5.583 8.916 1.00 . A A . 63 ARG NH1 1 1
10 13463 1 1 63 ARG NH2 N 2.562 7.384 9.948 1.00 . A A . 63 ARG NH2 1 1
10 13464 1 1 63 ARG O O -0.751 3.916 2.430 1.00 . A A . 63 ARG O 1 1
10 13465 1 1 64 VAL C C -4.068 2.255 1.463 1.00 . A A . 64 VAL C 1 1
10 13466 1 1 64 VAL CA C -2.750 1.982 2.201 1.00 . A A . 64 VAL CA 1 1
10 13467 1 1 64 VAL CB C -2.737 0.527 2.757 1.00 . A A . 64 VAL CB 1 1
10 13468 1 1 64 VAL CG1 C -2.730 -0.499 1.593 1.00 . A A . 64 VAL CG1 1 1
10 13469 1 1 64 VAL CG2 C -1.481 0.318 3.637 1.00 . A A . 64 VAL CG2 1 1
10 13470 1 1 64 VAL H H -3.214 2.937 4.049 1.00 . A A . 64 VAL H 1 1
10 13471 1 1 64 VAL HA H -1.935 2.079 1.481 1.00 . A A . 64 VAL HA 1 1
10 13472 1 1 64 VAL HB H -3.622 0.365 3.358 1.00 . A A . 64 VAL HB 1 1
10 13473 1 1 64 VAL HG11 H -3.607 -0.371 0.984 1.00 . A A . 64 VAL HG11 1 1
10 13474 1 1 64 VAL HG12 H -2.719 -1.503 1.990 1.00 . A A . 64 VAL HG12 1 1
10 13475 1 1 64 VAL HG13 H -1.847 -0.347 0.985 1.00 . A A . 64 VAL HG13 1 1
10 13476 1 1 64 VAL HG21 H -0.590 0.485 3.047 1.00 . A A . 64 VAL HG21 1 1
10 13477 1 1 64 VAL HG22 H -1.471 -0.693 4.021 1.00 . A A . 64 VAL HG22 1 1
10 13478 1 1 64 VAL HG23 H -1.494 1.010 4.468 1.00 . A A . 64 VAL HG23 1 1
10 13479 1 1 64 VAL N N -2.578 2.958 3.305 1.00 . A A . 64 VAL N 1 1
10 13480 1 1 64 VAL O O -5.109 2.540 2.055 1.00 . A A . 64 VAL O 1 1
10 13481 1 1 65 LEU C C -5.258 1.364 -1.840 1.00 . A A . 65 LEU C 1 1
10 13482 1 1 65 LEU CA C -5.202 2.393 -0.713 1.00 . A A . 65 LEU CA 1 1
10 13483 1 1 65 LEU CB C -5.172 3.835 -1.295 1.00 . A A . 65 LEU CB 1 1
10 13484 1 1 65 LEU CD1 C -4.088 4.964 -3.337 1.00 . A A . 65 LEU CD1 1 1
10 13485 1 1 65 LEU CD2 C -2.808 4.866 -1.168 1.00 . A A . 65 LEU CD2 1 1
10 13486 1 1 65 LEU CG C -3.820 4.118 -2.074 1.00 . A A . 65 LEU CG 1 1
10 13487 1 1 65 LEU H H -3.162 1.932 -0.289 1.00 . A A . 65 LEU H 1 1
10 13488 1 1 65 LEU HA H -6.116 2.278 -0.131 1.00 . A A . 65 LEU HA 1 1
10 13489 1 1 65 LEU HB2 H -6.025 3.956 -1.956 1.00 . A A . 65 LEU HB2 1 1
10 13490 1 1 65 LEU HB3 H -5.283 4.540 -0.478 1.00 . A A . 65 LEU HB3 1 1
10 13491 1 1 65 LEU HD11 H -4.717 4.396 -3.996 1.00 . A A . 65 LEU HD11 1 1
10 13492 1 1 65 LEU HD12 H -3.158 5.192 -3.840 1.00 . A A . 65 LEU HD12 1 1
10 13493 1 1 65 LEU HD13 H -4.587 5.882 -3.063 1.00 . A A . 65 LEU HD13 1 1
10 13494 1 1 65 LEU HD21 H -1.874 4.990 -1.698 1.00 . A A . 65 LEU HD21 1 1
10 13495 1 1 65 LEU HD22 H -2.637 4.293 -0.269 1.00 . A A . 65 LEU HD22 1 1
10 13496 1 1 65 LEU HD23 H -3.203 5.840 -0.903 1.00 . A A . 65 LEU HD23 1 1
10 13497 1 1 65 LEU HG H -3.374 3.185 -2.398 1.00 . A A . 65 LEU HG 1 1
10 13498 1 1 65 LEU N N -4.014 2.163 0.138 1.00 . A A . 65 LEU N 1 1
10 13499 1 1 65 LEU O O -4.258 0.753 -2.215 1.00 . A A . 65 LEU O 1 1
10 13500 1 1 66 LYS C C -6.005 0.721 -4.763 1.00 . A A . 66 LYS C 1 1
10 13501 1 1 66 LYS CA C -6.663 0.220 -3.476 1.00 . A A . 66 LYS CA 1 1
10 13502 1 1 66 LYS CB C -8.179 0.030 -3.705 1.00 . A A . 66 LYS CB 1 1
10 13503 1 1 66 LYS CD C -10.385 -0.665 -2.612 1.00 . A A . 66 LYS CD 1 1
10 13504 1 1 66 LYS CE C -10.776 -1.674 -3.722 1.00 . A A . 66 LYS CE 1 1
10 13505 1 1 66 LYS CG C -8.844 -0.563 -2.438 1.00 . A A . 66 LYS CG 1 1
10 13506 1 1 66 LYS H H -7.218 1.688 -2.055 1.00 . A A . 66 LYS H 1 1
10 13507 1 1 66 LYS HA H -6.229 -0.740 -3.210 1.00 . A A . 66 LYS HA 1 1
10 13508 1 1 66 LYS HB2 H -8.628 0.989 -3.933 1.00 . A A . 66 LYS HB2 1 1
10 13509 1 1 66 LYS HB3 H -8.328 -0.643 -4.537 1.00 . A A . 66 LYS HB3 1 1
10 13510 1 1 66 LYS HD2 H -10.822 -0.998 -1.678 1.00 . A A . 66 LYS HD2 1 1
10 13511 1 1 66 LYS HD3 H -10.784 0.312 -2.851 1.00 . A A . 66 LYS HD3 1 1
10 13512 1 1 66 LYS HE2 H -10.606 -1.245 -4.699 1.00 . A A . 66 LYS HE2 1 1
10 13513 1 1 66 LYS HE3 H -10.200 -2.584 -3.621 1.00 . A A . 66 LYS HE3 1 1
10 13514 1 1 66 LYS HG2 H -8.435 -1.544 -2.243 1.00 . A A . 66 LYS HG2 1 1
10 13515 1 1 66 LYS HG3 H -8.629 0.081 -1.592 1.00 . A A . 66 LYS HG3 1 1
10 13516 1 1 66 LYS HZ1 H -12.491 -2.003 -2.585 1.00 . A A . 66 LYS HZ1 1 1
10 13517 1 1 66 LYS HZ2 H -12.406 -2.940 -3.996 1.00 . A A . 66 LYS HZ2 1 1
10 13518 1 1 66 LYS HZ3 H -12.788 -1.288 -4.098 1.00 . A A . 66 LYS HZ3 1 1
10 13519 1 1 66 LYS N N -6.454 1.175 -2.392 1.00 . A A . 66 LYS N 1 1
10 13520 1 1 66 LYS NZ N -12.225 -2.001 -3.591 1.00 . A A . 66 LYS NZ 1 1
10 13521 1 1 66 LYS O O -5.833 1.920 -4.979 1.00 . A A . 66 LYS O 1 1
10 13522 1 1 67 TYR C C -6.098 0.330 -7.981 1.00 . A A . 67 TYR C 1 1
10 13523 1 1 67 TYR CA C -5.014 0.098 -6.916 1.00 . A A . 67 TYR CA 1 1
10 13524 1 1 67 TYR CB C -4.093 -1.069 -7.341 1.00 . A A . 67 TYR CB 1 1
10 13525 1 1 67 TYR CD1 C -3.940 -1.008 -9.893 1.00 . A A . 67 TYR CD1 1 1
10 13526 1 1 67 TYR CD2 C -2.105 -0.068 -8.602 1.00 . A A . 67 TYR CD2 1 1
10 13527 1 1 67 TYR CE1 C -3.277 -0.664 -11.077 1.00 . A A . 67 TYR CE1 1 1
10 13528 1 1 67 TYR CE2 C -1.451 0.277 -9.792 1.00 . A A . 67 TYR CE2 1 1
10 13529 1 1 67 TYR CG C -3.356 -0.714 -8.644 1.00 . A A . 67 TYR CG 1 1
10 13530 1 1 67 TYR CZ C -2.035 -0.021 -11.027 1.00 . A A . 67 TYR CZ 1 1
10 13531 1 1 67 TYR H H -5.809 -1.165 -5.402 1.00 . A A . 67 TYR H 1 1
10 13532 1 1 67 TYR HA H -4.408 1.002 -6.819 1.00 . A A . 67 TYR HA 1 1
10 13533 1 1 67 TYR HB2 H -3.375 -1.255 -6.549 1.00 . A A . 67 TYR HB2 1 1
10 13534 1 1 67 TYR HB3 H -4.687 -1.964 -7.484 1.00 . A A . 67 TYR HB3 1 1
10 13535 1 1 67 TYR HD1 H -4.898 -1.505 -9.936 1.00 . A A . 67 TYR HD1 1 1
10 13536 1 1 67 TYR HD2 H -1.647 0.159 -7.651 1.00 . A A . 67 TYR HD2 1 1
10 13537 1 1 67 TYR HE1 H -3.726 -0.893 -12.033 1.00 . A A . 67 TYR HE1 1 1
10 13538 1 1 67 TYR HE2 H -0.491 0.775 -9.757 1.00 . A A . 67 TYR HE2 1 1
10 13539 1 1 67 TYR HH H -1.944 0.949 -12.668 1.00 . A A . 67 TYR HH 1 1
10 13540 1 1 67 TYR N N -5.649 -0.226 -5.627 1.00 . A A . 67 TYR N 1 1
10 13541 1 1 67 TYR O O -6.860 -0.572 -8.331 1.00 . A A . 67 TYR O 1 1
10 13542 1 1 67 TYR OH O -1.389 0.322 -12.197 1.00 . A A . 67 TYR OH 1 1
10 13543 1 1 68 ASN C C -6.634 3.030 -10.419 1.00 . A A . 68 ASN C 1 1
10 13544 1 1 68 ASN CA C -7.155 1.902 -9.534 1.00 . A A . 68 ASN CA 1 1
10 13545 1 1 68 ASN CB C -8.471 2.332 -8.854 1.00 . A A . 68 ASN CB 1 1
10 13546 1 1 68 ASN CG C -9.025 1.192 -8.001 1.00 . A A . 68 ASN CG 1 1
10 13547 1 1 68 ASN H H -5.526 2.233 -8.191 1.00 . A A . 68 ASN H 1 1
10 13548 1 1 68 ASN HA H -7.353 1.039 -10.170 1.00 . A A . 68 ASN HA 1 1
10 13549 1 1 68 ASN HB2 H -8.288 3.189 -8.224 1.00 . A A . 68 ASN HB2 1 1
10 13550 1 1 68 ASN HB3 H -9.204 2.595 -9.607 1.00 . A A . 68 ASN HB3 1 1
10 13551 1 1 68 ASN HD21 H -9.222 -0.053 -9.535 1.00 . A A . 68 ASN HD21 1 1
10 13552 1 1 68 ASN HD22 H -9.697 -0.677 -8.030 1.00 . A A . 68 ASN HD22 1 1
10 13553 1 1 68 ASN N N -6.156 1.550 -8.504 1.00 . A A . 68 ASN N 1 1
10 13554 1 1 68 ASN ND2 N -9.341 0.060 -8.570 1.00 . A A . 68 ASN ND2 1 1
10 13555 1 1 68 ASN O O -5.856 3.875 -9.972 1.00 . A A . 68 ASN O 1 1
10 13556 1 1 68 ASN OD1 O -9.172 1.336 -6.788 1.00 . A A . 68 ASN OD1 1 1
10 13557 1 1 69 ASP C C -6.780 5.472 -12.046 1.00 . A A . 69 ASP C 1 1
10 13558 1 1 69 ASP CA C -6.666 4.058 -12.636 1.00 . A A . 69 ASP CA 1 1
10 13559 1 1 69 ASP CB C -7.529 3.942 -13.909 1.00 . A A . 69 ASP CB 1 1
10 13560 1 1 69 ASP CG C -7.037 4.910 -14.996 1.00 . A A . 69 ASP CG 1 1
10 13561 1 1 69 ASP H H -7.698 2.333 -11.961 1.00 . A A . 69 ASP H 1 1
10 13562 1 1 69 ASP HA H -5.633 3.875 -12.899 1.00 . A A . 69 ASP HA 1 1
10 13563 1 1 69 ASP HB2 H -7.467 2.931 -14.285 1.00 . A A . 69 ASP HB2 1 1
10 13564 1 1 69 ASP HB3 H -8.558 4.166 -13.668 1.00 . A A . 69 ASP HB3 1 1
10 13565 1 1 69 ASP N N -7.080 3.036 -11.671 1.00 . A A . 69 ASP N 1 1
10 13566 1 1 69 ASP O O -6.086 6.392 -12.478 1.00 . A A . 69 ASP O 1 1
10 13567 1 1 69 ASP OD1 O -5.839 4.957 -15.217 1.00 . A A . 69 ASP OD1 1 1
10 13568 1 1 69 ASP OD2 O -7.867 5.585 -15.582 1.00 . A A . 69 ASP OD2 1 1
10 13569 1 1 70 ASP C C -6.672 7.256 -9.489 1.00 . A A . 70 ASP C 1 1
10 13570 1 1 70 ASP CA C -7.851 6.942 -10.405 1.00 . A A . 70 ASP CA 1 1
10 13571 1 1 70 ASP CB C -9.162 6.923 -9.598 1.00 . A A . 70 ASP CB 1 1
10 13572 1 1 70 ASP CG C -10.334 6.594 -10.525 1.00 . A A . 70 ASP CG 1 1
10 13573 1 1 70 ASP H H -8.183 4.879 -10.753 1.00 . A A . 70 ASP H 1 1
10 13574 1 1 70 ASP HA H -7.918 7.723 -11.160 1.00 . A A . 70 ASP HA 1 1
10 13575 1 1 70 ASP HB2 H -9.098 6.174 -8.820 1.00 . A A . 70 ASP HB2 1 1
10 13576 1 1 70 ASP HB3 H -9.329 7.894 -9.147 1.00 . A A . 70 ASP HB3 1 1
10 13577 1 1 70 ASP N N -7.654 5.644 -11.060 1.00 . A A . 70 ASP N 1 1
10 13578 1 1 70 ASP O O -6.131 8.362 -9.528 1.00 . A A . 70 ASP O 1 1
10 13579 1 1 70 ASP OD1 O -10.405 7.190 -11.587 1.00 . A A . 70 ASP OD1 1 1
10 13580 1 1 70 ASP OD2 O -11.140 5.752 -10.161 1.00 . A A . 70 ASP OD2 1 1
10 13581 1 1 71 ASN C C -3.853 6.703 -8.574 1.00 . A A . 71 ASN C 1 1
10 13582 1 1 71 ASN CA C -5.129 6.500 -7.752 1.00 . A A . 71 ASN CA 1 1
10 13583 1 1 71 ASN CB C -4.994 5.297 -6.818 1.00 . A A . 71 ASN CB 1 1
10 13584 1 1 71 ASN CG C -6.316 5.068 -6.083 1.00 . A A . 71 ASN CG 1 1
10 13585 1 1 71 ASN H H -6.727 5.440 -8.669 1.00 . A A . 71 ASN H 1 1
10 13586 1 1 71 ASN HA H -5.302 7.393 -7.158 1.00 . A A . 71 ASN HA 1 1
10 13587 1 1 71 ASN HB2 H -4.740 4.411 -7.388 1.00 . A A . 71 ASN HB2 1 1
10 13588 1 1 71 ASN HB3 H -4.219 5.496 -6.098 1.00 . A A . 71 ASN HB3 1 1
10 13589 1 1 71 ASN HD21 H -6.544 3.214 -6.754 1.00 . A A . 71 ASN HD21 1 1
10 13590 1 1 71 ASN HD22 H -7.777 3.772 -5.730 1.00 . A A . 71 ASN HD22 1 1
10 13591 1 1 71 ASN N N -6.262 6.302 -8.660 1.00 . A A . 71 ASN N 1 1
10 13592 1 1 71 ASN ND2 N -6.930 3.923 -6.199 1.00 . A A . 71 ASN ND2 1 1
10 13593 1 1 71 ASN O O -2.961 7.464 -8.198 1.00 . A A . 71 ASN O 1 1
10 13594 1 1 71 ASN OD1 O -6.799 5.959 -5.386 1.00 . A A . 71 ASN OD1 1 1
10 13595 1 1 72 VAL C C -2.652 7.581 -11.186 1.00 . A A . 72 VAL C 1 1
10 13596 1 1 72 VAL CA C -2.636 6.152 -10.625 1.00 . A A . 72 VAL CA 1 1
10 13597 1 1 72 VAL CB C -2.728 5.101 -11.767 1.00 . A A . 72 VAL CB 1 1
10 13598 1 1 72 VAL CG1 C -1.571 5.282 -12.792 1.00 . A A . 72 VAL CG1 1 1
10 13599 1 1 72 VAL CG2 C -2.659 3.675 -11.165 1.00 . A A . 72 VAL CG2 1 1
10 13600 1 1 72 VAL H H -4.526 5.433 -9.957 1.00 . A A . 72 VAL H 1 1
10 13601 1 1 72 VAL HA H -1.711 5.996 -10.070 1.00 . A A . 72 VAL HA 1 1
10 13602 1 1 72 VAL HB H -3.673 5.223 -12.275 1.00 . A A . 72 VAL HB 1 1
10 13603 1 1 72 VAL HG11 H -0.621 5.246 -12.278 1.00 . A A . 72 VAL HG11 1 1
10 13604 1 1 72 VAL HG12 H -1.666 6.232 -13.301 1.00 . A A . 72 VAL HG12 1 1
10 13605 1 1 72 VAL HG13 H -1.606 4.491 -13.529 1.00 . A A . 72 VAL HG13 1 1
10 13606 1 1 72 VAL HG21 H -1.709 3.537 -10.666 1.00 . A A . 72 VAL HG21 1 1
10 13607 1 1 72 VAL HG22 H -2.758 2.942 -11.953 1.00 . A A . 72 VAL HG22 1 1
10 13608 1 1 72 VAL HG23 H -3.457 3.540 -10.451 1.00 . A A . 72 VAL HG23 1 1
10 13609 1 1 72 VAL N N -3.782 6.022 -9.713 1.00 . A A . 72 VAL N 1 1
10 13610 1 1 72 VAL O O -1.611 8.224 -11.311 1.00 . A A . 72 VAL O 1 1
10 13611 1 1 73 LYS C C -3.493 10.457 -11.067 1.00 . A A . 73 LYS C 1 1
10 13612 1 1 73 LYS CA C -4.030 9.416 -12.065 1.00 . A A . 73 LYS CA 1 1
10 13613 1 1 73 LYS CB C -5.534 9.657 -12.350 1.00 . A A . 73 LYS CB 1 1
10 13614 1 1 73 LYS CD C -7.289 11.176 -13.355 1.00 . A A . 73 LYS CD 1 1
10 13615 1 1 73 LYS CE C -7.562 12.491 -14.097 1.00 . A A . 73 LYS CE 1 1
10 13616 1 1 73 LYS CG C -5.774 11.000 -13.086 1.00 . A A . 73 LYS CG 1 1
10 13617 1 1 73 LYS H H -4.629 7.495 -11.392 1.00 . A A . 73 LYS H 1 1
10 13618 1 1 73 LYS HA H -3.493 9.487 -12.993 1.00 . A A . 73 LYS HA 1 1
10 13619 1 1 73 LYS HB2 H -5.905 8.846 -12.960 1.00 . A A . 73 LYS HB2 1 1
10 13620 1 1 73 LYS HB3 H -6.079 9.672 -11.424 1.00 . A A . 73 LYS HB3 1 1
10 13621 1 1 73 LYS HD2 H -7.647 10.350 -13.956 1.00 . A A . 73 LYS HD2 1 1
10 13622 1 1 73 LYS HD3 H -7.822 11.183 -12.413 1.00 . A A . 73 LYS HD3 1 1
10 13623 1 1 73 LYS HE2 H -7.215 13.326 -13.501 1.00 . A A . 73 LYS HE2 1 1
10 13624 1 1 73 LYS HE3 H -7.049 12.490 -15.048 1.00 . A A . 73 LYS HE3 1 1
10 13625 1 1 73 LYS HG2 H -5.419 11.819 -12.476 1.00 . A A . 73 LYS HG2 1 1
10 13626 1 1 73 LYS HG3 H -5.240 10.995 -14.025 1.00 . A A . 73 LYS HG3 1 1
10 13627 1 1 73 LYS HZ1 H -9.310 12.035 -15.137 1.00 . A A . 73 LYS HZ1 1 1
10 13628 1 1 73 LYS HZ2 H -9.267 13.615 -14.520 1.00 . A A . 73 LYS HZ2 1 1
10 13629 1 1 73 LYS HZ3 H -9.541 12.304 -13.475 1.00 . A A . 73 LYS HZ3 1 1
10 13630 1 1 73 LYS N N -3.843 8.067 -11.519 1.00 . A A . 73 LYS N 1 1
10 13631 1 1 73 LYS NZ N -9.030 12.622 -14.324 1.00 . A A . 73 LYS NZ 1 1
10 13632 1 1 73 LYS O O -2.885 11.455 -11.454 1.00 . A A . 73 LYS O 1 1
10 13633 1 1 74 ARG C C -1.714 11.188 -8.728 1.00 . A A . 74 ARG C 1 1
10 13634 1 1 74 ARG CA C -3.249 11.127 -8.716 1.00 . A A . 74 ARG CA 1 1
10 13635 1 1 74 ARG CB C -3.748 10.669 -7.316 1.00 . A A . 74 ARG CB 1 1
10 13636 1 1 74 ARG CD C -5.776 10.387 -5.814 1.00 . A A . 74 ARG CD 1 1
10 13637 1 1 74 ARG CG C -5.283 10.834 -7.204 1.00 . A A . 74 ARG CG 1 1
10 13638 1 1 74 ARG CZ C -7.847 11.720 -5.660 1.00 . A A . 74 ARG CZ 1 1
10 13639 1 1 74 ARG H H -4.209 9.403 -9.533 1.00 . A A . 74 ARG H 1 1
10 13640 1 1 74 ARG HA H -3.630 12.120 -8.914 1.00 . A A . 74 ARG HA 1 1
10 13641 1 1 74 ARG HB2 H -3.486 9.635 -7.163 1.00 . A A . 74 ARG HB2 1 1
10 13642 1 1 74 ARG HB3 H -3.275 11.271 -6.546 1.00 . A A . 74 ARG HB3 1 1
10 13643 1 1 74 ARG HD2 H -5.508 9.350 -5.652 1.00 . A A . 74 ARG HD2 1 1
10 13644 1 1 74 ARG HD3 H -5.307 10.994 -5.049 1.00 . A A . 74 ARG HD3 1 1
10 13645 1 1 74 ARG HE H -7.793 9.715 -5.756 1.00 . A A . 74 ARG HE 1 1
10 13646 1 1 74 ARG HG2 H -5.544 11.872 -7.355 1.00 . A A . 74 ARG HG2 1 1
10 13647 1 1 74 ARG HG3 H -5.763 10.235 -7.960 1.00 . A A . 74 ARG HG3 1 1
10 13648 1 1 74 ARG HH11 H -6.145 12.777 -5.612 1.00 . A A . 74 ARG HH11 1 1
10 13649 1 1 74 ARG HH12 H -7.603 13.706 -5.547 1.00 . A A . 74 ARG HH12 1 1
10 13650 1 1 74 ARG HH21 H -9.695 10.947 -5.665 1.00 . A A . 74 ARG HH21 1 1
10 13651 1 1 74 ARG HH22 H -9.607 12.674 -5.579 1.00 . A A . 74 ARG HH22 1 1
10 13652 1 1 74 ARG N N -3.718 10.216 -9.779 1.00 . A A . 74 ARG N 1 1
10 13653 1 1 74 ARG NE N -7.241 10.524 -5.736 1.00 . A A . 74 ARG NE 1 1
10 13654 1 1 74 ARG NH1 N -7.143 12.821 -5.601 1.00 . A A . 74 ARG NH1 1 1
10 13655 1 1 74 ARG NH2 N -9.152 11.786 -5.631 1.00 . A A . 74 ARG NH2 1 1
10 13656 1 1 74 ARG O O -1.129 12.256 -8.548 1.00 . A A . 74 ARG O 1 1
10 13657 1 1 75 ARG C C 0.864 10.804 -10.208 1.00 . A A . 75 ARG C 1 1
10 13658 1 1 75 ARG CA C 0.414 10.005 -9.006 1.00 . A A . 75 ARG CA 1 1
10 13659 1 1 75 ARG CB C 0.917 8.543 -9.120 1.00 . A A . 75 ARG CB 1 1
10 13660 1 1 75 ARG CD C 2.971 7.041 -9.305 1.00 . A A . 75 ARG CD 1 1
10 13661 1 1 75 ARG CG C 2.474 8.489 -9.136 1.00 . A A . 75 ARG CG 1 1
10 13662 1 1 75 ARG CZ C 2.964 4.946 -8.042 1.00 . A A . 75 ARG CZ 1 1
10 13663 1 1 75 ARG H H -1.575 9.229 -9.091 1.00 . A A . 75 ARG H 1 1
10 13664 1 1 75 ARG HA H 0.826 10.455 -8.107 1.00 . A A . 75 ARG HA 1 1
10 13665 1 1 75 ARG HB2 H 0.552 7.975 -8.277 1.00 . A A . 75 ARG HB2 1 1
10 13666 1 1 75 ARG HB3 H 0.535 8.101 -10.030 1.00 . A A . 75 ARG HB3 1 1
10 13667 1 1 75 ARG HD2 H 2.493 6.588 -10.167 1.00 . A A . 75 ARG HD2 1 1
10 13668 1 1 75 ARG HD3 H 4.045 7.046 -9.463 1.00 . A A . 75 ARG HD3 1 1
10 13669 1 1 75 ARG HE H 2.280 6.694 -7.331 1.00 . A A . 75 ARG HE 1 1
10 13670 1 1 75 ARG HG2 H 2.853 9.084 -9.955 1.00 . A A . 75 ARG HG2 1 1
10 13671 1 1 75 ARG HG3 H 2.855 8.889 -8.206 1.00 . A A . 75 ARG HG3 1 1
10 13672 1 1 75 ARG HH11 H 3.555 4.803 -9.952 1.00 . A A . 75 ARG HH11 1 1
10 13673 1 1 75 ARG HH12 H 3.628 3.338 -9.040 1.00 . A A . 75 ARG HH12 1 1
10 13674 1 1 75 ARG HH21 H 2.419 4.784 -6.130 1.00 . A A . 75 ARG HH21 1 1
10 13675 1 1 75 ARG HH22 H 2.991 3.330 -6.868 1.00 . A A . 75 ARG HH22 1 1
10 13676 1 1 75 ARG N N -1.062 10.052 -8.955 1.00 . A A . 75 ARG N 1 1
10 13677 1 1 75 ARG NE N 2.670 6.248 -8.112 1.00 . A A . 75 ARG NE 1 1
10 13678 1 1 75 ARG NH1 N 3.422 4.313 -9.092 1.00 . A A . 75 ARG NH1 1 1
10 13679 1 1 75 ARG NH2 N 2.779 4.304 -6.926 1.00 . A A . 75 ARG NH2 1 1
10 13680 1 1 75 ARG O O 1.834 11.561 -10.164 1.00 . A A . 75 ARG O 1 1
10 13681 1 1 76 GLN C C 0.140 12.802 -12.354 1.00 . A A . 76 GLN C 1 1
10 13682 1 1 76 GLN CA C 0.429 11.313 -12.557 1.00 . A A . 76 GLN CA 1 1
10 13683 1 1 76 GLN CB C -0.452 10.678 -13.666 1.00 . A A . 76 GLN CB 1 1
10 13684 1 1 76 GLN CD C 0.781 12.061 -15.416 1.00 . A A . 76 GLN CD 1 1
10 13685 1 1 76 GLN CG C -0.587 11.573 -14.920 1.00 . A A . 76 GLN CG 1 1
10 13686 1 1 76 GLN H H -0.612 10.003 -11.280 1.00 . A A . 76 GLN H 1 1
10 13687 1 1 76 GLN HA H 1.474 11.188 -12.817 1.00 . A A . 76 GLN HA 1 1
10 13688 1 1 76 GLN HB2 H -0.031 9.718 -13.954 1.00 . A A . 76 GLN HB2 1 1
10 13689 1 1 76 GLN HB3 H -1.428 10.507 -13.259 1.00 . A A . 76 GLN HB3 1 1
10 13690 1 1 76 GLN HE21 H 1.617 10.260 -15.378 1.00 . A A . 76 GLN HE21 1 1
10 13691 1 1 76 GLN HE22 H 2.635 11.521 -15.884 1.00 . A A . 76 GLN HE22 1 1
10 13692 1 1 76 GLN HG2 H -1.070 11.011 -15.702 1.00 . A A . 76 GLN HG2 1 1
10 13693 1 1 76 GLN HG3 H -1.205 12.427 -14.676 1.00 . A A . 76 GLN HG3 1 1
10 13694 1 1 76 GLN N N 0.149 10.621 -11.312 1.00 . A A . 76 GLN N 1 1
10 13695 1 1 76 GLN NE2 N 1.757 11.209 -15.573 1.00 . A A . 76 GLN NE2 1 1
10 13696 1 1 76 GLN O O 0.791 13.665 -12.943 1.00 . A A . 76 GLN O 1 1
10 13697 1 1 76 GLN OE1 O 0.963 13.256 -15.657 1.00 . A A . 76 GLN OE1 1 1
10 13698 1 1 77 GLU C C -0.087 15.116 -10.371 1.00 . A A . 77 GLU C 1 1
10 13699 1 1 77 GLU CA C -1.205 14.494 -11.208 1.00 . A A . 77 GLU CA 1 1
10 13700 1 1 77 GLU CB C -2.555 14.548 -10.439 1.00 . A A . 77 GLU CB 1 1
10 13701 1 1 77 GLU CD C -3.534 16.540 -11.707 1.00 . A A . 77 GLU CD 1 1
10 13702 1 1 77 GLU CG C -3.098 16.005 -10.338 1.00 . A A . 77 GLU CG 1 1
10 13703 1 1 77 GLU H H -1.321 12.366 -11.066 1.00 . A A . 77 GLU H 1 1
10 13704 1 1 77 GLU HA H -1.296 15.045 -12.140 1.00 . A A . 77 GLU HA 1 1
10 13705 1 1 77 GLU HB2 H -3.278 13.926 -10.948 1.00 . A A . 77 GLU HB2 1 1
10 13706 1 1 77 GLU HB3 H -2.410 14.161 -9.439 1.00 . A A . 77 GLU HB3 1 1
10 13707 1 1 77 GLU HG2 H -3.952 16.021 -9.674 1.00 . A A . 77 GLU HG2 1 1
10 13708 1 1 77 GLU HG3 H -2.331 16.649 -9.932 1.00 . A A . 77 GLU HG3 1 1
10 13709 1 1 77 GLU N N -0.839 13.097 -11.505 1.00 . A A . 77 GLU N 1 1
10 13710 1 1 77 GLU O O 0.364 16.232 -10.626 1.00 . A A . 77 GLU O 1 1
10 13711 1 1 77 GLU OE1 O -3.856 15.735 -12.568 1.00 . A A . 77 GLU OE1 1 1
10 13712 1 1 77 GLU OE2 O -3.540 17.747 -11.870 1.00 . A A . 77 GLU OE2 1 1
10 13713 1 1 78 LEU C C 2.779 14.793 -9.240 1.00 . A A . 78 LEU C 1 1
10 13714 1 1 78 LEU CA C 1.442 14.796 -8.481 1.00 . A A . 78 LEU CA 1 1
10 13715 1 1 78 LEU CB C 1.497 13.834 -7.266 1.00 . A A . 78 LEU CB 1 1
10 13716 1 1 78 LEU CD1 C 0.009 12.711 -5.502 1.00 . A A . 78 LEU CD1 1 1
10 13717 1 1 78 LEU CD2 C 0.392 15.195 -5.365 1.00 . A A . 78 LEU CD2 1 1
10 13718 1 1 78 LEU CG C 0.224 13.991 -6.341 1.00 . A A . 78 LEU CG 1 1
10 13719 1 1 78 LEU H H -0.041 13.485 -9.225 1.00 . A A . 78 LEU H 1 1
10 13720 1 1 78 LEU HA H 1.239 15.791 -8.139 1.00 . A A . 78 LEU HA 1 1
10 13721 1 1 78 LEU HB2 H 1.553 12.824 -7.650 1.00 . A A . 78 LEU HB2 1 1
10 13722 1 1 78 LEU HB3 H 2.388 14.028 -6.687 1.00 . A A . 78 LEU HB3 1 1
10 13723 1 1 78 LEU HD11 H 0.864 12.554 -4.861 1.00 . A A . 78 LEU HD11 1 1
10 13724 1 1 78 LEU HD12 H -0.111 11.865 -6.160 1.00 . A A . 78 LEU HD12 1 1
10 13725 1 1 78 LEU HD13 H -0.881 12.817 -4.897 1.00 . A A . 78 LEU HD13 1 1
10 13726 1 1 78 LEU HD21 H 1.260 15.033 -4.734 1.00 . A A . 78 LEU HD21 1 1
10 13727 1 1 78 LEU HD22 H -0.486 15.282 -4.743 1.00 . A A . 78 LEU HD22 1 1
10 13728 1 1 78 LEU HD23 H 0.519 16.107 -5.917 1.00 . A A . 78 LEU HD23 1 1
10 13729 1 1 78 LEU HG H -0.657 14.151 -6.953 1.00 . A A . 78 LEU HG 1 1
10 13730 1 1 78 LEU N N 0.364 14.366 -9.371 1.00 . A A . 78 LEU N 1 1
10 13731 1 1 78 LEU O O 3.696 15.554 -8.929 1.00 . A A . 78 LEU O 1 1
10 13732 1 1 79 ALA C C 4.387 15.154 -11.759 1.00 . A A . 79 ALA C 1 1
10 13733 1 1 79 ALA CA C 4.120 13.830 -11.040 1.00 . A A . 79 ALA CA 1 1
10 13734 1 1 79 ALA CB C 4.029 12.679 -12.049 1.00 . A A . 79 ALA CB 1 1
10 13735 1 1 79 ALA H H 2.117 13.344 -10.445 1.00 . A A . 79 ALA H 1 1
10 13736 1 1 79 ALA HA H 4.954 13.633 -10.368 1.00 . A A . 79 ALA HA 1 1
10 13737 1 1 79 ALA HB1 H 3.852 11.752 -11.517 1.00 . A A . 79 ALA HB1 1 1
10 13738 1 1 79 ALA HB2 H 4.955 12.599 -12.600 1.00 . A A . 79 ALA HB2 1 1
10 13739 1 1 79 ALA HB3 H 3.219 12.865 -12.735 1.00 . A A . 79 ALA HB3 1 1
10 13740 1 1 79 ALA N N 2.880 13.925 -10.241 1.00 . A A . 79 ALA N 1 1
10 13741 1 1 79 ALA O O 5.458 15.739 -11.601 1.00 . A A . 79 ALA O 1 1
10 13742 1 1 80 ARG C C 3.696 18.052 -12.226 1.00 . A A . 80 ARG C 1 1
10 13743 1 1 80 ARG CA C 3.545 16.917 -13.236 1.00 . A A . 80 ARG CA 1 1
10 13744 1 1 80 ARG CB C 2.311 17.153 -14.153 1.00 . A A . 80 ARG CB 1 1
10 13745 1 1 80 ARG CD C -0.219 17.328 -14.220 1.00 . A A . 80 ARG CD 1 1
10 13746 1 1 80 ARG CG C 1.006 17.051 -13.333 1.00 . A A . 80 ARG CG 1 1
10 13747 1 1 80 ARG CZ C -1.284 16.363 -16.212 1.00 . A A . 80 ARG CZ 1 1
10 13748 1 1 80 ARG H H 2.579 15.132 -12.606 1.00 . A A . 80 ARG H 1 1
10 13749 1 1 80 ARG HA H 4.437 16.885 -13.854 1.00 . A A . 80 ARG HA 1 1
10 13750 1 1 80 ARG HB2 H 2.379 18.135 -14.604 1.00 . A A . 80 ARG HB2 1 1
10 13751 1 1 80 ARG HB3 H 2.296 16.405 -14.938 1.00 . A A . 80 ARG HB3 1 1
10 13752 1 1 80 ARG HD2 H -1.116 17.297 -13.611 1.00 . A A . 80 ARG HD2 1 1
10 13753 1 1 80 ARG HD3 H -0.129 18.313 -14.662 1.00 . A A . 80 ARG HD3 1 1
10 13754 1 1 80 ARG HE H 0.331 15.589 -15.306 1.00 . A A . 80 ARG HE 1 1
10 13755 1 1 80 ARG HG2 H 0.926 16.060 -12.933 1.00 . A A . 80 ARG HG2 1 1
10 13756 1 1 80 ARG HG3 H 1.024 17.764 -12.520 1.00 . A A . 80 ARG HG3 1 1
10 13757 1 1 80 ARG HH11 H -2.183 17.987 -15.459 1.00 . A A . 80 ARG HH11 1 1
10 13758 1 1 80 ARG HH12 H -2.908 17.327 -16.886 1.00 . A A . 80 ARG HH12 1 1
10 13759 1 1 80 ARG HH21 H -0.628 14.733 -17.173 1.00 . A A . 80 ARG HH21 1 1
10 13760 1 1 80 ARG HH22 H -2.027 15.490 -17.855 1.00 . A A . 80 ARG HH22 1 1
10 13761 1 1 80 ARG N N 3.411 15.642 -12.519 1.00 . A A . 80 ARG N 1 1
10 13762 1 1 80 ARG NE N -0.326 16.316 -15.277 1.00 . A A . 80 ARG NE 1 1
10 13763 1 1 80 ARG NH1 N -2.196 17.299 -16.183 1.00 . A A . 80 ARG NH1 1 1
10 13764 1 1 80 ARG NH2 N -1.316 15.457 -17.153 1.00 . A A . 80 ARG NH2 1 1
10 13765 1 1 80 ARG O O 4.309 19.082 -12.505 1.00 . A A . 80 ARG O 1 1
10 13766 1 1 81 GLN C C 4.624 18.930 -9.424 1.00 . A A . 81 GLN C 1 1
10 13767 1 1 81 GLN CA C 3.200 18.850 -9.963 1.00 . A A . 81 GLN CA 1 1
10 13768 1 1 81 GLN CB C 2.201 18.466 -8.826 1.00 . A A . 81 GLN CB 1 1
10 13769 1 1 81 GLN CD C 3.011 20.277 -7.254 1.00 . A A . 81 GLN CD 1 1
10 13770 1 1 81 GLN CG C 1.795 19.691 -7.970 1.00 . A A . 81 GLN CG 1 1
10 13771 1 1 81 GLN H H 2.658 17.013 -10.874 1.00 . A A . 81 GLN H 1 1
10 13772 1 1 81 GLN HA H 2.929 19.820 -10.369 1.00 . A A . 81 GLN HA 1 1
10 13773 1 1 81 GLN HB2 H 1.313 18.050 -9.273 1.00 . A A . 81 GLN HB2 1 1
10 13774 1 1 81 GLN HB3 H 2.647 17.716 -8.183 1.00 . A A . 81 GLN HB3 1 1
10 13775 1 1 81 GLN HE21 H 2.756 22.106 -7.982 1.00 . A A . 81 GLN HE21 1 1
10 13776 1 1 81 GLN HE22 H 4.089 21.916 -6.950 1.00 . A A . 81 GLN HE22 1 1
10 13777 1 1 81 GLN HG2 H 1.353 20.446 -8.605 1.00 . A A . 81 GLN HG2 1 1
10 13778 1 1 81 GLN HG3 H 1.067 19.385 -7.231 1.00 . A A . 81 GLN HG3 1 1
10 13779 1 1 81 GLN N N 3.134 17.854 -11.037 1.00 . A A . 81 GLN N 1 1
10 13780 1 1 81 GLN NE2 N 3.310 21.538 -7.408 1.00 . A A . 81 GLN NE2 1 1
10 13781 1 1 81 GLN O O 5.128 20.018 -9.144 1.00 . A A . 81 GLN O 1 1
10 13782 1 1 81 GLN OE1 O 3.711 19.562 -6.536 1.00 . A A . 81 GLN OE1 1 1
10 13783 1 1 82 CYS C C 7.586 18.487 -9.660 1.00 . A A . 82 CYS C 1 1
10 13784 1 1 82 CYS CA C 6.639 17.706 -8.762 1.00 . A A . 82 CYS CA 1 1
10 13785 1 1 82 CYS CB C 7.074 16.235 -8.683 1.00 . A A . 82 CYS CB 1 1
10 13786 1 1 82 CYS H H 4.823 16.947 -9.511 1.00 . A A . 82 CYS H 1 1
10 13787 1 1 82 CYS HA H 6.670 18.127 -7.767 1.00 . A A . 82 CYS HA 1 1
10 13788 1 1 82 CYS HB2 H 6.362 15.688 -8.084 1.00 . A A . 82 CYS HB2 1 1
10 13789 1 1 82 CYS HB3 H 7.110 15.805 -9.675 1.00 . A A . 82 CYS HB3 1 1
10 13790 1 1 82 CYS HG H 8.627 15.599 -7.115 1.00 . A A . 82 CYS HG 1 1
10 13791 1 1 82 CYS N N 5.275 17.782 -9.273 1.00 . A A . 82 CYS N 1 1
10 13792 1 1 82 CYS O O 8.447 19.224 -9.180 1.00 . A A . 82 CYS O 1 1
10 13793 1 1 82 CYS SG S 8.710 16.126 -7.916 1.00 . A A . 82 CYS SG 1 1
10 13794 1 1 83 GLY C C 9.721 18.611 -11.804 1.00 . A A . 83 GLY C 1 1
10 13795 1 1 83 GLY CA C 8.263 19.024 -11.945 1.00 . A A . 83 GLY CA 1 1
10 13796 1 1 83 GLY H H 6.727 17.733 -11.296 1.00 . A A . 83 GLY H 1 1
10 13797 1 1 83 GLY HA2 H 7.920 18.775 -12.941 1.00 . A A . 83 GLY HA2 1 1
10 13798 1 1 83 GLY HA3 H 8.178 20.092 -11.799 1.00 . A A . 83 GLY HA3 1 1
10 13799 1 1 83 GLY N N 7.430 18.334 -10.970 1.00 . A A . 83 GLY N 1 1
10 13800 1 1 83 GLY O O 10.032 17.507 -11.356 1.00 . A A . 83 GLY O 1 1
10 13801 1 1 84 GLU C C 12.433 17.943 -12.827 1.00 . A A . 84 GLU C 1 1
10 13802 1 1 84 GLU CA C 12.059 19.253 -12.097 1.00 . A A . 84 GLU CA 1 1
10 13803 1 1 84 GLU CB C 12.481 19.194 -10.605 1.00 . A A . 84 GLU CB 1 1
10 13804 1 1 84 GLU CD C 14.670 20.468 -10.916 1.00 . A A . 84 GLU CD 1 1
10 13805 1 1 84 GLU CG C 14.026 19.155 -10.448 1.00 . A A . 84 GLU CG 1 1
10 13806 1 1 84 GLU H H 10.312 20.373 -12.531 1.00 . A A . 84 GLU H 1 1
10 13807 1 1 84 GLU HA H 12.569 20.076 -12.576 1.00 . A A . 84 GLU HA 1 1
10 13808 1 1 84 GLU HB2 H 12.091 20.067 -10.096 1.00 . A A . 84 GLU HB2 1 1
10 13809 1 1 84 GLU HB3 H 12.053 18.310 -10.148 1.00 . A A . 84 GLU HB3 1 1
10 13810 1 1 84 GLU HG2 H 14.273 19.004 -9.405 1.00 . A A . 84 GLU HG2 1 1
10 13811 1 1 84 GLU HG3 H 14.431 18.337 -11.021 1.00 . A A . 84 GLU HG3 1 1
10 13812 1 1 84 GLU N N 10.621 19.511 -12.183 1.00 . A A . 84 GLU N 1 1
10 13813 1 1 84 GLU O O 12.302 16.854 -12.269 1.00 . A A . 84 GLU O 1 1
10 13814 1 1 84 GLU OE1 O 13.988 21.483 -10.912 1.00 . A A . 84 GLU OE1 1 1
10 13815 1 1 84 GLU OE2 O 15.833 20.433 -11.278 1.00 . A A . 84 GLU OE2 1 1
10 13816 1 1 85 ARG C C 14.392 16.102 -14.197 1.00 . A A . 85 ARG C 1 1
10 13817 1 1 85 ARG CA C 13.292 16.925 -14.882 1.00 . A A . 85 ARG CA 1 1
10 13818 1 1 85 ARG CB C 13.760 17.414 -16.273 1.00 . A A . 85 ARG CB 1 1
10 13819 1 1 85 ARG CD C 15.366 18.931 -17.507 1.00 . A A . 85 ARG CD 1 1
10 13820 1 1 85 ARG CG C 14.908 18.438 -16.124 1.00 . A A . 85 ARG CG 1 1
10 13821 1 1 85 ARG CZ C 16.260 21.142 -16.897 1.00 . A A . 85 ARG CZ 1 1
10 13822 1 1 85 ARG H H 12.972 18.984 -14.437 1.00 . A A . 85 ARG H 1 1
10 13823 1 1 85 ARG HA H 12.428 16.285 -15.016 1.00 . A A . 85 ARG HA 1 1
10 13824 1 1 85 ARG HB2 H 14.102 16.571 -16.860 1.00 . A A . 85 ARG HB2 1 1
10 13825 1 1 85 ARG HB3 H 12.928 17.887 -16.784 1.00 . A A . 85 ARG HB3 1 1
10 13826 1 1 85 ARG HD2 H 15.717 18.090 -18.091 1.00 . A A . 85 ARG HD2 1 1
10 13827 1 1 85 ARG HD3 H 14.533 19.399 -18.024 1.00 . A A . 85 ARG HD3 1 1
10 13828 1 1 85 ARG HE H 17.375 19.612 -17.566 1.00 . A A . 85 ARG HE 1 1
10 13829 1 1 85 ARG HG2 H 14.566 19.284 -15.543 1.00 . A A . 85 ARG HG2 1 1
10 13830 1 1 85 ARG HG3 H 15.747 17.979 -15.621 1.00 . A A . 85 ARG HG3 1 1
10 13831 1 1 85 ARG HH11 H 14.270 20.947 -16.736 1.00 . A A . 85 ARG HH11 1 1
10 13832 1 1 85 ARG HH12 H 14.909 22.490 -16.280 1.00 . A A . 85 ARG HH12 1 1
10 13833 1 1 85 ARG HH21 H 18.198 21.634 -16.961 1.00 . A A . 85 ARG HH21 1 1
10 13834 1 1 85 ARG HH22 H 17.129 22.877 -16.406 1.00 . A A . 85 ARG HH22 1 1
10 13835 1 1 85 ARG N N 12.898 18.081 -14.063 1.00 . A A . 85 ARG N 1 1
10 13836 1 1 85 ARG NE N 16.462 19.896 -17.349 1.00 . A A . 85 ARG NE 1 1
10 13837 1 1 85 ARG NH1 N 15.052 21.559 -16.613 1.00 . A A . 85 ARG NH1 1 1
10 13838 1 1 85 ARG NH2 N 17.274 21.946 -16.742 1.00 . A A . 85 ARG NH2 1 1
10 13839 1 1 85 ARG O O 14.764 16.447 -13.088 1.00 . A A . 85 ARG O 1 1
10 13840 1 1 85 ARG OXT O 14.840 15.137 -14.795 1.00 . A A . 85 ARG OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 6:45:34 AM GMT (wattos1)